NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608342 |
2nc8   |
26010 | cing | 4-filtered-FRED | STAR | entry | full | 2335 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nc8
# This FRED archive file contains, for PDB entry <2nc8>:
#
# - 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_2nc8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nc8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18203.96
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 $Lipoprotein_LppM A . 1 1
stop_
save_
save_Lipoprotein_LppM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipoprotein LppM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGHHHHHHGGGRENLYFQGHMLRVRASITISPDDLVSGEIIAAAKPKNSKDTGPALDGDVPFSQKVAVSNYDSDGYVGSQAVFSDLTFAELPQLANMNSDAAGVNLSLRRNGNIVILEGRADLTSVSDPDADVELTVAFPAAVTSTNGDRIEPEVVQWKLKPGVVSTMSAQARYTDPNTRS
_Entity.Number_of_monomers 182
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 HIS . 1 1
22 MET . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ILE . 1 1
30 THR . 1 1
31 ILE . 1 1
32 SER . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 SER . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 THR . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 PHE . 1 1
64 SER . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 SER . 1 1
71 ASN . 1 1
72 TYR . 1 1
73 ASP . 1 1
74 SER . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 TYR . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLN . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 SER . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 THR . 1 1
89 PHE . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 GLN . 1 1
95 LEU . 1 1
96 ALA . 1 1
97 ASN . 1 1
98 MET . 1 1
99 ASN . 1 1
100 SER . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 ASN . 1 1
107 LEU . 1 1
108 SER . 1 1
109 LEU . 1 1
110 ARG . 1 1
111 ARG . 1 1
112 ASN . 1 1
113 GLY . 1 1
114 ASN . 1 1
115 ILE . 1 1
116 VAL . 1 1
117 ILE . 1 1
118 LEU . 1 1
119 GLU . 1 1
120 GLY . 1 1
121 ARG . 1 1
122 ALA . 1 1
123 ASP . 1 1
124 LEU . 1 1
125 THR . 1 1
126 SER . 1 1
127 VAL . 1 1
128 SER . 1 1
129 ASP . 1 1
130 PRO . 1 1
131 ASP . 1 1
132 ALA . 1 1
133 ASP . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 LEU . 1 1
137 THR . 1 1
138 VAL . 1 1
139 ALA . 1 1
140 PHE . 1 1
141 PRO . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 VAL . 1 1
145 THR . 1 1
146 SER . 1 1
147 THR . 1 1
148 ASN . 1 1
149 GLY . 1 1
150 ASP . 1 1
151 ARG . 1 1
152 ILE . 1 1
153 GLU . 1 1
154 PRO . 1 1
155 GLU . 1 1
156 VAL . 1 1
157 VAL . 1 1
158 GLN . 1 1
159 TRP . 1 1
160 LYS . 1 1
161 LEU . 1 1
162 LYS . 1 1
163 PRO . 1 1
164 GLY . 1 1
165 VAL . 1 1
166 VAL . 1 1
167 SER . 1 1
168 THR . 1 1
169 MET . 1 1
170 SER . 1 1
171 ALA . 1 1
172 GLN . 1 1
173 ALA . 1 1
174 ARG . 1 1
175 TYR . 1 1
176 THR . 1 1
177 ASP . 1 1
178 PRO . 1 1
179 ASN . 1 1
180 THR . 1 1
181 ARG . 1 1
182 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
HIS 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
ASN 71 71 1 1
TYR 72 72 1 1
ASP 73 73 1 1
SER 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
TYR 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
THR 88 88 1 1
PHE 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
GLN 94 94 1 1
LEU 95 95 1 1
ALA 96 96 1 1
ASN 97 97 1 1
MET 98 98 1 1
ASN 99 99 1 1
SER 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
ASN 106 106 1 1
LEU 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
ARG 110 110 1 1
ARG 111 111 1 1
ASN 112 112 1 1
GLY 113 113 1 1
ASN 114 114 1 1
ILE 115 115 1 1
VAL 116 116 1 1
ILE 117 117 1 1
LEU 118 118 1 1
GLU 119 119 1 1
GLY 120 120 1 1
ARG 121 121 1 1
ALA 122 122 1 1
ASP 123 123 1 1
LEU 124 124 1 1
THR 125 125 1 1
SER 126 126 1 1
VAL 127 127 1 1
SER 128 128 1 1
ASP 129 129 1 1
PRO 130 130 1 1
ASP 131 131 1 1
ALA 132 132 1 1
ASP 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
LEU 136 136 1 1
THR 137 137 1 1
VAL 138 138 1 1
ALA 139 139 1 1
PHE 140 140 1 1
PRO 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
VAL 144 144 1 1
THR 145 145 1 1
SER 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
GLY 149 149 1 1
ASP 150 150 1 1
ARG 151 151 1 1
ILE 152 152 1 1
GLU 153 153 1 1
PRO 154 154 1 1
GLU 155 155 1 1
VAL 156 156 1 1
VAL 157 157 1 1
GLN 158 158 1 1
TRP 159 159 1 1
LYS 160 160 1 1
LEU 161 161 1 1
LYS 162 162 1 1
PRO 163 163 1 1
GLY 164 164 1 1
VAL 165 165 1 1
VAL 166 166 1 1
SER 167 167 1 1
THR 168 168 1 1
MET 169 169 1 1
SER 170 170 1 1
ALA 171 171 1 1
GLN 172 172 1 1
ALA 173 173 1 1
ARG 174 174 1 1
TYR 175 175 1 1
THR 176 176 1 1
ASP 177 177 1 1
PRO 178 178 1 1
ASN 179 179 1 1
THR 180 180 1 1
ARG 181 181 1 1
SER 182 182 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
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148 1 . . . 1 1
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150 1 . . . 1 1
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170 1 . . . 1 1
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196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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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
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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
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
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 23 LEU HA A 26 . HA 1 1
1 1 2 1 1 24 ARG QB A 27 . HB# 1 1
2 1 1 1 1 23 LEU HA A 26 . HA 1 1
2 1 2 1 1 24 ARG H A 27 . HN 1 1
3 1 1 1 1 23 LEU HA A 26 . HA 1 1
3 1 2 1 1 45 ALA HA A 48 . HA 1 1
4 1 1 1 1 24 ARG HA A 27 . HA 1 1
4 1 2 1 1 25 VAL H A 28 . HN 1 1
5 1 1 1 1 24 ARG HA A 27 . HA 1 1
5 1 2 1 1 133 ASP H A 136 . HN 1 1
6 1 1 1 1 24 ARG H A 27 . HN 1 1
6 1 2 1 1 24 ARG QB A 27 . HB# 1 1
7 1 1 1 1 24 ARG H A 27 . HN 1 1
7 1 2 1 1 24 ARG QG A 27 . HG# 1 1
8 1 1 1 1 24 ARG H A 27 . HN 1 1
8 1 2 1 1 24 ARG HG3 A 27 . HG1 1 1
9 1 1 1 1 24 ARG H A 27 . HN 1 1
9 1 2 1 1 24 ARG HG2 A 27 . HG2 1 1
10 1 1 1 1 24 ARG H A 27 . HN 1 1
10 1 2 1 1 45 ALA HA A 48 . HA 1 1
11 1 1 1 1 24 ARG H A 27 . HN 1 1
11 1 2 1 1 45 ALA MB A 48 . HB# 1 1
12 1 1 1 1 25 VAL HA A 28 . HA 1 1
12 1 2 1 1 43 ALA HA A 46 . HA 1 1
13 1 1 1 1 25 VAL HA A 28 . HA 1 1
13 1 2 1 1 44 ALA H A 47 . HN 1 1
14 1 1 1 1 25 VAL HB A 28 . HB 1 1
14 1 2 1 1 43 ALA HA A 46 . HA 1 1
15 1 1 1 1 25 VAL QG A 28 . HG* 1 1
15 1 2 1 1 26 ARG H A 29 . HN 1 1
16 1 1 1 1 25 VAL QG A 28 . HG* 1 1
16 1 2 1 1 43 ALA MB A 46 . HB# 1 1
17 1 1 1 1 25 VAL QG A 28 . HG* 1 1
17 1 2 1 1 44 ALA H A 47 . HN 1 1
18 1 1 1 1 25 VAL QG A 28 . HG* 1 1
18 1 2 1 1 135 GLU H A 138 . HN 1 1
19 1 1 1 1 25 VAL MG1 A 28 . HG1# 1 1
19 1 2 1 1 26 ARG H A 29 . HN 1 1
20 1 1 1 1 25 VAL MG2 A 28 . HG2# 1 1
20 1 2 1 1 26 ARG H A 29 . HN 1 1
21 1 1 1 1 25 VAL H A 28 . HN 1 1
21 1 2 1 1 25 VAL HB A 28 . HB 1 1
22 1 1 1 1 25 VAL H A 28 . HN 1 1
22 1 2 1 1 25 VAL QG A 28 . HG* 1 1
23 1 1 1 1 25 VAL H A 28 . HN 1 1
23 1 2 1 1 25 VAL MG1 A 28 . HG1# 1 1
24 1 1 1 1 25 VAL H A 28 . HN 1 1
24 1 2 1 1 25 VAL MG2 A 28 . HG2# 1 1
25 1 1 1 1 25 VAL H A 28 . HN 1 1
25 1 2 1 1 133 ASP QB A 136 . HB# 1 1
26 1 1 1 1 25 VAL H A 28 . HN 1 1
26 1 2 1 1 133 ASP H A 136 . HN 1 1
27 1 1 1 1 25 VAL H A 28 . HN 1 1
27 1 2 1 1 134 VAL HA A 137 . HA 1 1
28 1 1 1 1 25 VAL H A 28 . HN 1 1
28 1 2 1 1 134 VAL QG A 137 . HG* 1 1
29 1 1 1 1 25 VAL H A 28 . HN 1 1
29 1 2 1 1 134 VAL MG1 A 137 . HG1# 1 1
30 1 1 1 1 25 VAL H A 28 . HN 1 1
30 1 2 1 1 134 VAL MG2 A 137 . HG2# 1 1
31 1 1 1 1 25 VAL H A 28 . HN 1 1
31 1 2 1 1 135 GLU H A 138 . HN 1 1
32 1 1 1 1 26 ARG HA A 29 . HA 1 1
32 1 2 1 1 27 ALA MB A 30 . HB# 1 1
33 1 1 1 1 26 ARG HA A 29 . HA 1 1
33 1 2 1 1 27 ALA H A 30 . HN 1 1
34 1 1 1 1 26 ARG HA A 29 . HA 1 1
34 1 2 1 1 135 GLU H A 138 . HN 1 1
35 1 1 1 1 26 ARG HB3 A 29 . HB1 1 1
35 1 2 1 1 27 ALA H A 30 . HN 1 1
36 1 1 1 1 26 ARG HB2 A 29 . HB2 1 1
36 1 2 1 1 27 ALA H A 30 . HN 1 1
37 1 1 1 1 26 ARG QG A 29 . HG# 1 1
37 1 2 1 1 27 ALA H A 30 . HN 1 1
38 1 1 1 1 26 ARG H A 29 . HN 1 1
38 1 2 1 1 27 ALA MB A 30 . HB# 1 1
39 1 1 1 1 26 ARG H A 29 . HN 1 1
39 1 2 1 1 41 ILE HA A 44 . HA 1 1
40 1 1 1 1 26 ARG H A 29 . HN 1 1
40 1 2 1 1 42 ILE H A 45 . HN 1 1
41 1 1 1 1 26 ARG H A 29 . HN 1 1
41 1 2 1 1 44 ALA H A 47 . HN 1 1
42 1 1 1 1 27 ALA HA A 30 . HA 1 1
42 1 2 1 1 28 SER H A 31 . HN 1 1
43 1 1 1 1 27 ALA HA A 30 . HA 1 1
43 1 2 1 1 41 ILE HA A 44 . HA 1 1
44 1 1 1 1 27 ALA HA A 30 . HA 1 1
44 1 2 1 1 41 ILE HB A 44 . HB 1 1
45 1 1 1 1 27 ALA HA A 30 . HA 1 1
45 1 2 1 1 41 ILE MG A 44 . HG2# 1 1
46 1 1 1 1 27 ALA HA A 30 . HA 1 1
46 1 2 1 1 42 ILE H A 45 . HN 1 1
47 1 1 1 1 27 ALA MB A 30 . HB# 1 1
47 1 2 1 1 28 SER H A 31 . HN 1 1
48 1 1 1 1 27 ALA MB A 30 . HB# 1 1
48 1 2 1 1 41 ILE HA A 44 . HA 1 1
49 1 1 1 1 27 ALA MB A 30 . HB# 1 1
49 1 2 1 1 136 LEU HA A 139 . HA 1 1
50 1 1 1 1 27 ALA MB A 30 . HB# 1 1
50 1 2 1 1 136 LEU H A 139 . HN 1 1
51 1 1 1 1 27 ALA MB A 30 . HB# 1 1
51 1 2 1 1 137 THR H A 140 . HN 1 1
52 1 1 1 1 27 ALA H A 30 . HN 1 1
52 1 2 1 1 27 ALA MB A 30 . HB# 1 1
53 1 1 1 1 27 ALA H A 30 . HN 1 1
53 1 2 1 1 135 GLU QB A 138 . HB# 1 1
54 1 1 1 1 27 ALA H A 30 . HN 1 1
54 1 2 1 1 135 GLU H A 138 . HN 1 1
55 1 1 1 1 27 ALA H A 30 . HN 1 1
55 1 2 1 1 136 LEU HA A 139 . HA 1 1
56 1 1 1 1 27 ALA H A 30 . HN 1 1
56 1 2 1 1 136 LEU QD A 139 . HD* 1 1
57 1 1 1 1 27 ALA H A 30 . HN 1 1
57 1 2 1 1 137 THR H A 140 . HN 1 1
58 1 1 1 1 28 SER HA A 31 . HA 1 1
58 1 2 1 1 29 ILE H A 32 . HN 1 1
59 1 1 1 1 28 SER HA A 31 . HA 1 1
59 1 2 1 1 137 THR HB A 140 . HB 1 1
60 1 1 1 1 28 SER HA A 31 . HA 1 1
60 1 2 1 1 137 THR H A 140 . HN 1 1
61 1 1 1 1 28 SER QB A 31 . HB# 1 1
61 1 2 1 1 29 ILE H A 32 . HN 1 1
62 1 1 1 1 28 SER QB A 31 . HB# 1 1
62 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
63 1 1 1 1 28 SER QB A 31 . HB# 1 1
63 1 2 1 1 137 THR HB A 140 . HB 1 1
64 1 1 1 1 28 SER HB3 A 31 . HB1 1 1
64 1 2 1 1 29 ILE H A 32 . HN 1 1
65 1 1 1 1 28 SER HB2 A 31 . HB2 1 1
65 1 2 1 1 29 ILE H A 32 . HN 1 1
66 1 1 1 1 28 SER H A 31 . HN 1 1
66 1 2 1 1 28 SER QB A 31 . HB# 1 1
67 1 1 1 1 28 SER H A 31 . HN 1 1
67 1 2 1 1 28 SER HB3 A 31 . HB1 1 1
68 1 1 1 1 28 SER H A 31 . HN 1 1
68 1 2 1 1 28 SER HB2 A 31 . HB2 1 1
69 1 1 1 1 28 SER H A 31 . HN 1 1
69 1 2 1 1 40 GLU QG A 43 . HG# 1 1
70 1 1 1 1 28 SER H A 31 . HN 1 1
70 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1
71 1 1 1 1 28 SER H A 31 . HN 1 1
71 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1
72 1 1 1 1 28 SER H A 31 . HN 1 1
72 1 2 1 1 40 GLU H A 43 . HN 1 1
73 1 1 1 1 28 SER H A 31 . HN 1 1
73 1 2 1 1 41 ILE HA A 44 . HA 1 1
74 1 1 1 1 28 SER H A 31 . HN 1 1
74 1 2 1 1 41 ILE MG A 44 . HG2# 1 1
75 1 1 1 1 28 SER H A 31 . HN 1 1
75 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
76 1 1 1 1 29 ILE HA A 32 . HA 1 1
76 1 2 1 1 30 THR H A 33 . HN 1 1
77 1 1 1 1 29 ILE HA A 32 . HA 1 1
77 1 2 1 1 40 GLU H A 43 . HN 1 1
78 1 1 1 1 29 ILE HB A 32 . HB 1 1
78 1 2 1 1 30 THR H A 33 . HN 1 1
79 1 1 1 1 29 ILE HB A 32 . HB 1 1
79 1 2 1 1 40 GLU H A 43 . HN 1 1
80 1 1 1 1 29 ILE MD A 32 . HD1# 1 1
80 1 2 1 1 30 THR H A 33 . HN 1 1
81 1 1 1 1 29 ILE MD A 32 . HD1# 1 1
81 1 2 1 1 38 SER H A 41 . HN 1 1
82 1 1 1 1 29 ILE QG A 32 . HG1# 1 1
82 1 2 1 1 139 ALA H A 142 . HN 1 1
83 1 1 1 1 29 ILE MG A 32 . HG2# 1 1
83 1 2 1 1 39 GLY QA A 42 . HA# 1 1
84 1 1 1 1 29 ILE MG A 32 . HG2# 1 1
84 1 2 1 1 39 GLY H A 42 . HN 1 1
85 1 1 1 1 29 ILE MG A 32 . HG2# 1 1
85 1 2 1 1 40 GLU H A 43 . HN 1 1
86 1 1 1 1 29 ILE H A 32 . HN 1 1
86 1 2 1 1 29 ILE HB A 32 . HB 1 1
87 1 1 1 1 29 ILE H A 32 . HN 1 1
87 1 2 1 1 29 ILE MD A 32 . HD1# 1 1
88 1 1 1 1 29 ILE H A 32 . HN 1 1
88 1 2 1 1 29 ILE QG A 32 . HG1# 1 1
89 1 1 1 1 29 ILE H A 32 . HN 1 1
89 1 2 1 1 30 THR H A 33 . HN 1 1
90 1 1 1 1 29 ILE H A 32 . HN 1 1
90 1 2 1 1 137 THR HB A 140 . HB 1 1
91 1 1 1 1 29 ILE H A 32 . HN 1 1
91 1 2 1 1 138 VAL HA A 141 . HA 1 1
92 1 1 1 1 29 ILE H A 32 . HN 1 1
92 1 2 1 1 139 ALA H A 142 . HN 1 1
93 1 1 1 1 30 THR HA A 33 . HA 1 1
93 1 2 1 1 30 THR MG A 33 . HG2# 1 1
94 1 1 1 1 30 THR HA A 33 . HA 1 1
94 1 2 1 1 31 ILE HB A 34 . HB 1 1
95 1 1 1 1 30 THR HA A 33 . HA 1 1
95 1 2 1 1 31 ILE MG A 34 . HG2# 1 1
96 1 1 1 1 30 THR HA A 33 . HA 1 1
96 1 2 1 1 31 ILE H A 34 . HN 1 1
97 1 1 1 1 30 THR HA A 33 . HA 1 1
97 1 2 1 1 139 ALA MB A 142 . HB# 1 1
98 1 1 1 1 30 THR HA A 33 . HA 1 1
98 1 2 1 1 139 ALA H A 142 . HN 1 1
99 1 1 1 1 30 THR HB A 33 . HB 1 1
99 1 2 1 1 31 ILE H A 34 . HN 1 1
100 1 1 1 1 30 THR HB A 33 . HB 1 1
100 1 2 1 1 38 SER H A 41 . HN 1 1
101 1 1 1 1 30 THR HB A 33 . HB 1 1
101 1 2 1 1 139 ALA H A 142 . HN 1 1
102 1 1 1 1 30 THR MG A 33 . HG2# 1 1
102 1 2 1 1 31 ILE HA A 34 . HA 1 1
103 1 1 1 1 30 THR MG A 33 . HG2# 1 1
103 1 2 1 1 31 ILE MG A 34 . HG2# 1 1
104 1 1 1 1 30 THR MG A 33 . HG2# 1 1
104 1 2 1 1 31 ILE H A 34 . HN 1 1
105 1 1 1 1 30 THR MG A 33 . HG2# 1 1
105 1 2 1 1 139 ALA MB A 142 . HB# 1 1
106 1 1 1 1 30 THR MG A 33 . HG2# 1 1
106 1 2 1 1 139 ALA H A 142 . HN 1 1
107 1 1 1 1 30 THR H A 33 . HN 1 1
107 1 2 1 1 30 THR HB A 33 . HB 1 1
108 1 1 1 1 30 THR H A 33 . HN 1 1
108 1 2 1 1 30 THR MG A 33 . HG2# 1 1
109 1 1 1 1 30 THR H A 33 . HN 1 1
109 1 2 1 1 31 ILE H A 34 . HN 1 1
110 1 1 1 1 30 THR H A 33 . HN 1 1
110 1 2 1 1 38 SER H A 41 . HN 1 1
111 1 1 1 1 30 THR H A 33 . HN 1 1
111 1 2 1 1 39 GLY QA A 42 . HA# 1 1
112 1 1 1 1 30 THR H A 33 . HN 1 1
112 1 2 1 1 40 GLU H A 43 . HN 1 1
113 1 1 1 1 31 ILE HA A 34 . HA 1 1
113 1 2 1 1 32 SER H A 35 . HN 1 1
114 1 1 1 1 31 ILE HA A 34 . HA 1 1
114 1 2 1 1 37 VAL HA A 40 . HA 1 1
115 1 1 1 1 31 ILE HA A 34 . HA 1 1
115 1 2 1 1 37 VAL QG A 40 . HG* 1 1
116 1 1 1 1 31 ILE HA A 34 . HA 1 1
116 1 2 1 1 38 SER H A 41 . HN 1 1
117 1 1 1 1 31 ILE MD A 34 . HD1# 1 1
117 1 2 1 1 35 ASP HA A 38 . HA 1 1
118 1 1 1 1 31 ILE MD A 34 . HD1# 1 1
118 1 2 1 1 36 LEU H A 39 . HN 1 1
119 1 1 1 1 31 ILE MD A 34 . HD1# 1 1
119 1 2 1 1 89 PHE QE A 92 . HE# 1 1
120 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
120 1 2 1 1 32 SER HA A 35 . HA 1 1
121 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
121 1 2 1 1 32 SER H A 35 . HN 1 1
122 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
122 1 2 1 1 37 VAL HA A 40 . HA 1 1
123 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
123 1 2 1 1 38 SER H A 41 . HN 1 1
124 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
124 1 2 1 1 140 PHE QD A 143 . HD# 1 1
125 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
125 1 2 1 1 175 TYR QD A 178 . HD# 1 1
126 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
126 1 2 1 1 175 TYR QE A 178 . HE# 1 1
127 1 1 1 1 31 ILE QG A 34 . HG1# 1 1
127 1 2 1 1 31 ILE MG A 34 . HG2# 1 1
128 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
128 1 2 1 1 32 SER H A 35 . HN 1 1
129 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
129 1 2 1 1 138 VAL QG A 141 . HG* 1 1
130 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
130 1 2 1 1 140 PHE HA A 143 . HA 1 1
131 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
131 1 2 1 1 140 PHE QD A 143 . HD# 1 1
132 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
132 1 2 1 1 140 PHE QE A 143 . HE# 1 1
133 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
133 1 2 1 1 173 ALA MB A 176 . HB# 1 1
134 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
134 1 2 1 1 175 TYR QD A 178 . HD# 1 1
135 1 1 1 1 31 ILE MG A 34 . HG2# 1 1
135 1 2 1 1 175 TYR QE A 178 . HE# 1 1
136 1 1 1 1 31 ILE H A 34 . HN 1 1
136 1 2 1 1 31 ILE HB A 34 . HB 1 1
137 1 1 1 1 31 ILE H A 34 . HN 1 1
137 1 2 1 1 31 ILE QG A 34 . HG1# 1 1
138 1 1 1 1 31 ILE H A 34 . HN 1 1
138 1 2 1 1 31 ILE MG A 34 . HG2# 1 1
139 1 1 1 1 31 ILE H A 34 . HN 1 1
139 1 2 1 1 32 SER H A 35 . HN 1 1
140 1 1 1 1 31 ILE H A 34 . HN 1 1
140 1 2 1 1 38 SER H A 41 . HN 1 1
141 1 1 1 1 31 ILE H A 34 . HN 1 1
141 1 2 1 1 138 VAL QG A 141 . HG* 1 1
142 1 1 1 1 31 ILE H A 34 . HN 1 1
142 1 2 1 1 139 ALA MB A 142 . HB# 1 1
143 1 1 1 1 31 ILE H A 34 . HN 1 1
143 1 2 1 1 139 ALA H A 142 . HN 1 1
144 1 1 1 1 31 ILE H A 34 . HN 1 1
144 1 2 1 1 140 PHE HA A 143 . HA 1 1
145 1 1 1 1 31 ILE H A 34 . HN 1 1
145 1 2 1 1 140 PHE QD A 143 . HD# 1 1
146 1 1 1 1 32 SER HA A 35 . HA 1 1
146 1 2 1 1 34 ASP H A 37 . HN 1 1
147 1 1 1 1 32 SER HA A 35 . HA 1 1
147 1 2 1 1 36 LEU H A 39 . HN 1 1
148 1 1 1 1 32 SER QB A 35 . HB# 1 1
148 1 2 1 1 34 ASP H A 37 . HN 1 1
149 1 1 1 1 32 SER QB A 35 . HB# 1 1
149 1 2 1 1 35 ASP H A 38 . HN 1 1
150 1 1 1 1 32 SER H A 35 . HN 1 1
150 1 2 1 1 32 SER QB A 35 . HB# 1 1
151 1 1 1 1 32 SER H A 35 . HN 1 1
151 1 2 1 1 34 ASP H A 37 . HN 1 1
152 1 1 1 1 32 SER H A 35 . HN 1 1
152 1 2 1 1 35 ASP H A 38 . HN 1 1
153 1 1 1 1 32 SER H A 35 . HN 1 1
153 1 2 1 1 36 LEU QD A 39 . HD* 1 1
154 1 1 1 1 32 SER H A 35 . HN 1 1
154 1 2 1 1 36 LEU HG A 39 . HG 1 1
155 1 1 1 1 32 SER H A 35 . HN 1 1
155 1 2 1 1 36 LEU H A 39 . HN 1 1
156 1 1 1 1 32 SER H A 35 . HN 1 1
156 1 2 1 1 37 VAL HA A 40 . HA 1 1
157 1 1 1 1 33 PRO QB A 36 . HB# 1 1
157 1 2 1 1 34 ASP H A 37 . HN 1 1
158 1 1 1 1 34 ASP HA A 37 . HA 1 1
158 1 2 1 1 35 ASP QB A 38 . HB# 1 1
159 1 1 1 1 34 ASP HA A 37 . HA 1 1
159 1 2 1 1 35 ASP H A 38 . HN 1 1
160 1 1 1 1 34 ASP QB A 37 . HB# 1 1
160 1 2 1 1 35 ASP QB A 38 . HB# 1 1
161 1 1 1 1 34 ASP QB A 37 . HB# 1 1
161 1 2 1 1 35 ASP H A 38 . HN 1 1
162 1 1 1 1 34 ASP QB A 37 . HB# 1 1
162 1 2 1 1 36 LEU QB A 39 . HB# 1 1
163 1 1 1 1 34 ASP QB A 37 . HB# 1 1
163 1 2 1 1 36 LEU HG A 39 . HG 1 1
164 1 1 1 1 34 ASP QB A 37 . HB# 1 1
164 1 2 1 1 36 LEU H A 39 . HN 1 1
165 1 1 1 1 34 ASP HB3 A 37 . HB1 1 1
165 1 2 1 1 36 LEU H A 39 . HN 1 1
166 1 1 1 1 34 ASP HB2 A 37 . HB2 1 1
166 1 2 1 1 36 LEU H A 39 . HN 1 1
167 1 1 1 1 34 ASP H A 37 . HN 1 1
167 1 2 1 1 34 ASP HB3 A 37 . HB1 1 1
168 1 1 1 1 34 ASP H A 37 . HN 1 1
168 1 2 1 1 34 ASP HB2 A 37 . HB2 1 1
169 1 1 1 1 34 ASP H A 37 . HN 1 1
169 1 2 1 1 35 ASP H A 38 . HN 1 1
170 1 1 1 1 34 ASP H A 37 . HN 1 1
170 1 2 1 1 36 LEU QB A 39 . HB# 1 1
171 1 1 1 1 34 ASP H A 37 . HN 1 1
171 1 2 1 1 36 LEU HG A 39 . HG 1 1
172 1 1 1 1 34 ASP H A 37 . HN 1 1
172 1 2 1 1 36 LEU H A 39 . HN 1 1
173 1 1 1 1 35 ASP HA A 38 . HA 1 1
173 1 2 1 1 36 LEU H A 39 . HN 1 1
174 1 1 1 1 35 ASP QB A 38 . HB# 1 1
174 1 2 1 1 36 LEU H A 39 . HN 1 1
175 1 1 1 1 35 ASP H A 38 . HN 1 1
175 1 2 1 1 35 ASP QB A 38 . HB# 1 1
176 1 1 1 1 35 ASP H A 38 . HN 1 1
176 1 2 1 1 35 ASP HB3 A 38 . HB1 1 1
177 1 1 1 1 35 ASP H A 38 . HN 1 1
177 1 2 1 1 35 ASP HB2 A 38 . HB2 1 1
178 1 1 1 1 35 ASP H A 38 . HN 1 1
178 1 2 1 1 36 LEU QB A 39 . HB# 1 1
179 1 1 1 1 35 ASP H A 38 . HN 1 1
179 1 2 1 1 36 LEU HG A 39 . HG 1 1
180 1 1 1 1 35 ASP H A 38 . HN 1 1
180 1 2 1 1 36 LEU H A 39 . HN 1 1
181 1 1 1 1 36 LEU QB A 39 . HB# 1 1
181 1 2 1 1 36 LEU QD A 39 . HD* 1 1
182 1 1 1 1 36 LEU HB3 A 39 . HB1 1 1
182 1 2 1 1 37 VAL H A 40 . HN 1 1
183 1 1 1 1 36 LEU HB2 A 39 . HB2 1 1
183 1 2 1 1 37 VAL H A 40 . HN 1 1
184 1 1 1 1 36 LEU QD A 39 . HD* 1 1
184 1 2 1 1 37 VAL HA A 40 . HA 1 1
185 1 1 1 1 36 LEU QD A 39 . HD* 1 1
185 1 2 1 1 37 VAL H A 40 . HN 1 1
186 1 1 1 1 36 LEU QD A 39 . HD* 1 1
186 1 2 1 1 86 ASP H A 89 . HN 1 1
187 1 1 1 1 36 LEU QD A 39 . HD* 1 1
187 1 2 1 1 87 LEU HA A 90 . HA 1 1
188 1 1 1 1 36 LEU QD A 39 . HD* 1 1
188 1 2 1 1 87 LEU H A 90 . HN 1 1
189 1 1 1 1 36 LEU MD1 A 39 . HD1# 1 1
189 1 2 1 1 37 VAL H A 40 . HN 1 1
190 1 1 1 1 36 LEU MD1 A 39 . HD1# 1 1
190 1 2 1 1 86 ASP H A 89 . HN 1 1
191 1 1 1 1 36 LEU MD2 A 39 . HD2# 1 1
191 1 2 1 1 37 VAL H A 40 . HN 1 1
192 1 1 1 1 36 LEU MD2 A 39 . HD2# 1 1
192 1 2 1 1 86 ASP H A 89 . HN 1 1
193 1 1 1 1 36 LEU H A 39 . HN 1 1
193 1 2 1 1 36 LEU QB A 39 . HB# 1 1
194 1 1 1 1 36 LEU H A 39 . HN 1 1
194 1 2 1 1 36 LEU HB3 A 39 . HB1 1 1
195 1 1 1 1 36 LEU H A 39 . HN 1 1
195 1 2 1 1 36 LEU HB2 A 39 . HB2 1 1
196 1 1 1 1 36 LEU H A 39 . HN 1 1
196 1 2 1 1 36 LEU QD A 39 . HD* 1 1
197 1 1 1 1 36 LEU H A 39 . HN 1 1
197 1 2 1 1 36 LEU HG A 39 . HG 1 1
198 1 1 1 1 36 LEU H A 39 . HN 1 1
198 1 2 1 1 37 VAL H A 40 . HN 1 1
199 1 1 1 1 37 VAL HA A 40 . HA 1 1
199 1 2 1 1 38 SER H A 41 . HN 1 1
200 1 1 1 1 37 VAL HB A 40 . HB 1 1
200 1 2 1 1 87 LEU H A 90 . HN 1 1
201 1 1 1 1 37 VAL HB A 40 . HB 1 1
201 1 2 1 1 88 THR H A 91 . HN 1 1
202 1 1 1 1 37 VAL QG A 40 . HG* 1 1
202 1 2 1 1 38 SER H A 41 . HN 1 1
203 1 1 1 1 37 VAL QG A 40 . HG* 1 1
203 1 2 1 1 39 GLY H A 42 . HN 1 1
204 1 1 1 1 37 VAL QG A 40 . HG* 1 1
204 1 2 1 1 84 PHE QD A 87 . HD# 1 1
205 1 1 1 1 37 VAL QG A 40 . HG* 1 1
205 1 2 1 1 84 PHE QE A 87 . HE# 1 1
206 1 1 1 1 37 VAL QG A 40 . HG* 1 1
206 1 2 1 1 88 THR H A 91 . HN 1 1
207 1 1 1 1 37 VAL QG A 40 . HG* 1 1
207 1 2 1 1 89 PHE H A 92 . HN 1 1
208 1 1 1 1 37 VAL H A 40 . HN 1 1
208 1 2 1 1 37 VAL QG A 40 . HG* 1 1
209 1 1 1 1 37 VAL H A 40 . HN 1 1
209 1 2 1 1 87 LEU QB A 90 . HB# 1 1
210 1 1 1 1 37 VAL H A 40 . HN 1 1
210 1 2 1 1 87 LEU H A 90 . HN 1 1
211 1 1 1 1 38 SER HA A 41 . HA 1 1
211 1 2 1 1 39 GLY H A 42 . HN 1 1
212 1 1 1 1 38 SER HA A 41 . HA 1 1
212 1 2 1 1 84 PHE H A 87 . HN 1 1
213 1 1 1 1 38 SER HA A 41 . HA 1 1
213 1 2 1 1 85 SER HA A 88 . HA 1 1
214 1 1 1 1 38 SER HA A 41 . HA 1 1
214 1 2 1 1 85 SER H A 88 . HN 1 1
215 1 1 1 1 38 SER HA A 41 . HA 1 1
215 1 2 1 1 86 ASP H A 89 . HN 1 1
216 1 1 1 1 38 SER HA A 41 . HA 1 1
216 1 2 1 1 87 LEU H A 90 . HN 1 1
217 1 1 1 1 38 SER QB A 41 . HB# 1 1
217 1 2 1 1 39 GLY H A 42 . HN 1 1
218 1 1 1 1 38 SER QB A 41 . HB# 1 1
218 1 2 1 1 85 SER HA A 88 . HA 1 1
219 1 1 1 1 38 SER QB A 41 . HB# 1 1
219 1 2 1 1 86 ASP H A 89 . HN 1 1
220 1 1 1 1 38 SER QB A 41 . HB# 1 1
220 1 2 1 1 87 LEU H A 90 . HN 1 1
221 1 1 1 1 38 SER HB3 A 41 . HB1 1 1
221 1 2 1 1 85 SER HA A 88 . HA 1 1
222 1 1 1 1 38 SER HB3 A 41 . HB1 1 1
222 1 2 1 1 86 ASP H A 89 . HN 1 1
223 1 1 1 1 38 SER HB2 A 41 . HB2 1 1
223 1 2 1 1 85 SER HA A 88 . HA 1 1
224 1 1 1 1 38 SER HB2 A 41 . HB2 1 1
224 1 2 1 1 86 ASP H A 89 . HN 1 1
225 1 1 1 1 38 SER H A 41 . HN 1 1
225 1 2 1 1 39 GLY H A 42 . HN 1 1
226 1 1 1 1 38 SER H A 41 . HN 1 1
226 1 2 1 1 84 PHE QD A 87 . HD# 1 1
227 1 1 1 1 38 SER H A 41 . HN 1 1
227 1 2 1 1 84 PHE QE A 87 . HE# 1 1
228 1 1 1 1 39 GLY QA A 42 . HA# 1 1
228 1 2 1 1 40 GLU H A 43 . HN 1 1
229 1 1 1 1 39 GLY QA A 42 . HA# 1 1
229 1 2 1 1 84 PHE H A 87 . HN 1 1
230 1 1 1 1 39 GLY HA3 A 42 . HA1 1 1
230 1 2 1 1 40 GLU H A 43 . HN 1 1
231 1 1 1 1 39 GLY HA2 A 42 . HA2 1 1
231 1 2 1 1 40 GLU H A 43 . HN 1 1
232 1 1 1 1 39 GLY H A 42 . HN 1 1
232 1 2 1 1 40 GLU H A 43 . HN 1 1
233 1 1 1 1 39 GLY H A 42 . HN 1 1
233 1 2 1 1 84 PHE QD A 87 . HD# 1 1
234 1 1 1 1 39 GLY H A 42 . HN 1 1
234 1 2 1 1 84 PHE QE A 87 . HE# 1 1
235 1 1 1 1 39 GLY H A 42 . HN 1 1
235 1 2 1 1 84 PHE H A 87 . HN 1 1
236 1 1 1 1 39 GLY H A 42 . HN 1 1
236 1 2 1 1 85 SER HA A 88 . HA 1 1
237 1 1 1 1 39 GLY H A 42 . HN 1 1
237 1 2 1 1 85 SER QB A 88 . HB# 1 1
238 1 1 1 1 40 GLU HA A 43 . HA 1 1
238 1 2 1 1 41 ILE H A 44 . HN 1 1
239 1 1 1 1 40 GLU HA A 43 . HA 1 1
239 1 2 1 1 83 VAL HA A 86 . HA 1 1
240 1 1 1 1 40 GLU HA A 43 . HA 1 1
240 1 2 1 1 83 VAL QG A 86 . HG* 1 1
241 1 1 1 1 40 GLU HA A 43 . HA 1 1
241 1 2 1 1 83 VAL H A 86 . HN 1 1
242 1 1 1 1 40 GLU HA A 43 . HA 1 1
242 1 2 1 1 84 PHE QE A 87 . HE# 1 1
243 1 1 1 1 40 GLU HA A 43 . HA 1 1
243 1 2 1 1 84 PHE H A 87 . HN 1 1
244 1 1 1 1 40 GLU QB A 43 . HB# 1 1
244 1 2 1 1 41 ILE H A 44 . HN 1 1
245 1 1 1 1 40 GLU QB A 43 . HB# 1 1
245 1 2 1 1 84 PHE H A 87 . HN 1 1
246 1 1 1 1 40 GLU QG A 43 . HG# 1 1
246 1 2 1 1 41 ILE H A 44 . HN 1 1
247 1 1 1 1 40 GLU H A 43 . HN 1 1
247 1 2 1 1 40 GLU QB A 43 . HB# 1 1
248 1 1 1 1 40 GLU H A 43 . HN 1 1
248 1 2 1 1 40 GLU QG A 43 . HG# 1 1
249 1 1 1 1 40 GLU H A 43 . HN 1 1
249 1 2 1 1 41 ILE H A 44 . HN 1 1
250 1 1 1 1 40 GLU H A 43 . HN 1 1
250 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
251 1 1 1 1 40 GLU H A 43 . HN 1 1
251 1 2 1 1 83 VAL HA A 86 . HA 1 1
252 1 1 1 1 40 GLU H A 43 . HN 1 1
252 1 2 1 1 84 PHE QE A 87 . HE# 1 1
253 1 1 1 1 40 GLU H A 43 . HN 1 1
253 1 2 1 1 84 PHE H A 87 . HN 1 1
254 1 1 1 1 41 ILE HA A 44 . HA 1 1
254 1 2 1 1 42 ILE H A 45 . HN 1 1
255 1 1 1 1 41 ILE HB A 44 . HB 1 1
255 1 2 1 1 42 ILE H A 45 . HN 1 1
256 1 1 1 1 41 ILE HB A 44 . HB 1 1
256 1 2 1 1 81 GLN HA A 84 . HA 1 1
257 1 1 1 1 41 ILE HB A 44 . HB 1 1
257 1 2 1 1 82 ALA H A 85 . HN 1 1
258 1 1 1 1 41 ILE MD A 44 . HD1# 1 1
258 1 2 1 1 84 PHE QE A 87 . HE# 1 1
259 1 1 1 1 41 ILE MD A 44 . HD1# 1 1
259 1 2 1 1 95 LEU QD A 98 . HD* 1 1
260 1 1 1 1 41 ILE MD A 44 . HD1# 1 1
260 1 2 1 1 98 MET ME A 101 . HE# 1 1
261 1 1 1 1 41 ILE MD A 44 . HD1# 1 1
261 1 2 1 1 107 LEU QD A 110 . HD* 1 1
262 1 1 1 1 41 ILE QG A 44 . HG1# 1 1
262 1 2 1 1 84 PHE QE A 87 . HE# 1 1
263 1 1 1 1 41 ILE MG A 44 . HG2# 1 1
263 1 2 1 1 42 ILE H A 45 . HN 1 1
264 1 1 1 1 41 ILE MG A 44 . HG2# 1 1
264 1 2 1 1 43 ALA H A 46 . HN 1 1
265 1 1 1 1 41 ILE MG A 44 . HG2# 1 1
265 1 2 1 1 82 ALA H A 85 . HN 1 1
266 1 1 1 1 41 ILE H A 44 . HN 1 1
266 1 2 1 1 41 ILE HB A 44 . HB 1 1
267 1 1 1 1 41 ILE H A 44 . HN 1 1
267 1 2 1 1 41 ILE MD A 44 . HD1# 1 1
268 1 1 1 1 41 ILE H A 44 . HN 1 1
268 1 2 1 1 41 ILE QG A 44 . HG1# 1 1
269 1 1 1 1 41 ILE H A 44 . HN 1 1
269 1 2 1 1 41 ILE MG A 44 . HG2# 1 1
270 1 1 1 1 41 ILE H A 44 . HN 1 1
270 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
271 1 1 1 1 41 ILE H A 44 . HN 1 1
271 1 2 1 1 42 ILE H A 45 . HN 1 1
272 1 1 1 1 41 ILE H A 44 . HN 1 1
272 1 2 1 1 82 ALA MB A 85 . HB# 1 1
273 1 1 1 1 41 ILE H A 44 . HN 1 1
273 1 2 1 1 82 ALA H A 85 . HN 1 1
274 1 1 1 1 41 ILE H A 44 . HN 1 1
274 1 2 1 1 83 VAL HA A 86 . HA 1 1
275 1 1 1 1 41 ILE H A 44 . HN 1 1
275 1 2 1 1 83 VAL QG A 86 . HG* 1 1
276 1 1 1 1 41 ILE H A 44 . HN 1 1
276 1 2 1 1 84 PHE QE A 87 . HE# 1 1
277 1 1 1 1 41 ILE H A 44 . HN 1 1
277 1 2 1 1 84 PHE H A 87 . HN 1 1
278 1 1 1 1 42 ILE HA A 45 . HA 1 1
278 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
279 1 1 1 1 42 ILE HA A 45 . HA 1 1
279 1 2 1 1 43 ALA H A 46 . HN 1 1
280 1 1 1 1 42 ILE HA A 45 . HA 1 1
280 1 2 1 1 81 GLN HA A 84 . HA 1 1
281 1 1 1 1 42 ILE HA A 45 . HA 1 1
281 1 2 1 1 82 ALA H A 85 . HN 1 1
282 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
282 1 2 1 1 72 TYR QD A 75 . HD2 1 1
283 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
283 1 2 1 1 72 TYR QE A 75 . HE# 1 1
284 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
284 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
285 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
285 1 2 1 1 81 GLN HE21 A 84 . HE21 1 1
286 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
286 1 2 1 1 81 GLN HE22 A 84 . HE22 1 1
287 1 1 1 1 42 ILE QG A 45 . HG1# 1 1
287 1 2 1 1 81 GLN QB A 84 . HB# 1 1
288 1 1 1 1 42 ILE QG A 45 . HG1# 1 1
288 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
289 1 1 1 1 42 ILE QG A 45 . HG1# 1 1
289 1 2 1 1 81 GLN HE21 A 84 . HE21 1 1
290 1 1 1 1 42 ILE QG A 45 . HG1# 1 1
290 1 2 1 1 81 GLN HE22 A 84 . HE22 1 1
291 1 1 1 1 42 ILE QG A 45 . HG1# 1 1
291 1 2 1 1 81 GLN QG A 84 . HG# 1 1
292 1 1 1 1 42 ILE MD A 45 . HD1# 1 1
292 1 2 1 1 42 ILE MG A 45 . HG2# 1 1
293 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
293 1 2 1 1 43 ALA H A 46 . HN 1 1
294 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
294 1 2 1 1 44 ALA MB A 47 . HB# 1 1
295 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
295 1 2 1 1 44 ALA H A 47 . HN 1 1
296 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
296 1 2 1 1 72 TYR QD A 75 . HD# 1 1
297 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
297 1 2 1 1 72 TYR QE A 75 . HE# 1 1
298 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
298 1 2 1 1 81 GLN HA A 84 . HA 1 1
299 1 1 1 1 42 ILE MG A 45 . HG2# 1 1
299 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
300 1 1 1 1 42 ILE H A 45 . HN 1 1
300 1 2 1 1 42 ILE HB A 45 . HB 1 1
301 1 1 1 1 42 ILE H A 45 . HN 1 1
301 1 2 1 1 42 ILE MD A 45 . HD1# 1 1
302 1 1 1 1 42 ILE H A 45 . HN 1 1
302 1 2 1 1 42 ILE MG A 45 . HG2# 1 1
303 1 1 1 1 42 ILE H A 45 . HN 1 1
303 1 2 1 1 43 ALA MB A 46 . HB# 1 1
304 1 1 1 1 42 ILE H A 45 . HN 1 1
304 1 2 1 1 43 ALA H A 46 . HN 1 1
305 1 1 1 1 43 ALA HA A 46 . HA 1 1
305 1 2 1 1 44 ALA H A 47 . HN 1 1
306 1 1 1 1 43 ALA MB A 46 . HB# 1 1
306 1 2 1 1 80 SER H A 83 . HN 1 1
307 1 1 1 1 43 ALA H A 46 . HN 1 1
307 1 2 1 1 44 ALA H A 47 . HN 1 1
308 1 1 1 1 43 ALA H A 46 . HN 1 1
308 1 2 1 1 80 SER H A 83 . HN 1 1
309 1 1 1 1 43 ALA H A 46 . HN 1 1
309 1 2 1 1 81 GLN HA A 84 . HA 1 1
310 1 1 1 1 43 ALA H A 46 . HN 1 1
310 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
311 1 1 1 1 43 ALA H A 46 . HN 1 1
311 1 2 1 1 82 ALA H A 85 . HN 1 1
312 1 1 1 1 44 ALA HA A 47 . HA 1 1
312 1 2 1 1 45 ALA H A 48 . HN 1 1
313 1 1 1 1 44 ALA HA A 47 . HA 1 1
313 1 2 1 1 78 VAL H A 81 . HN 1 1
314 1 1 1 1 44 ALA HA A 47 . HA 1 1
314 1 2 1 1 80 SER H A 83 . HN 1 1
315 1 1 1 1 44 ALA MB A 47 . HB# 1 1
315 1 2 1 1 45 ALA H A 48 . HN 1 1
316 1 1 1 1 44 ALA MB A 47 . HB# 1 1
316 1 2 1 1 72 TYR QD A 75 . HD# 1 1
317 1 1 1 1 44 ALA MB A 47 . HB# 1 1
317 1 2 1 1 72 TYR QE A 75 . HE# 1 1
318 1 1 1 1 44 ALA MB A 47 . HB# 1 1
318 1 2 1 1 77 TYR QB A 80 . HB# 1 1
319 1 1 1 1 44 ALA MB A 47 . HB# 1 1
319 1 2 1 1 77 TYR QD A 80 . HD# 1 1
320 1 1 1 1 44 ALA MB A 47 . HB# 1 1
320 1 2 1 1 77 TYR H A 80 . HN 1 1
321 1 1 1 1 44 ALA MB A 47 . HB# 1 1
321 1 2 1 1 78 VAL H A 81 . HN 1 1
322 1 1 1 1 44 ALA MB A 47 . HB# 1 1
322 1 2 1 1 79 GLY H A 82 . HN 1 1
323 1 1 1 1 44 ALA H A 47 . HN 1 1
323 1 2 1 1 44 ALA MB A 47 . HB# 1 1
324 1 1 1 1 44 ALA H A 47 . HN 1 1
324 1 2 1 1 80 SER H A 83 . HN 1 1
325 1 1 1 1 45 ALA HA A 48 . HA 1 1
325 1 2 1 1 77 TYR QD A 80 . HD# 1 1
326 1 1 1 1 45 ALA HA A 48 . HA 1 1
326 1 2 1 1 77 TYR QE A 80 . HE# 1 1
327 1 1 1 1 45 ALA MB A 48 . HB# 1 1
327 1 2 1 1 78 VAL H A 81 . HN 1 1
328 1 1 1 1 45 ALA MB A 48 . HB# 1 1
328 1 2 1 1 80 SER H A 83 . HN 1 1
329 1 1 1 1 45 ALA H A 48 . HN 1 1
329 1 2 1 1 77 TYR HA A 80 . HA 1 1
330 1 1 1 1 45 ALA H A 48 . HN 1 1
330 1 2 1 1 77 TYR QB A 80 . HB# 1 1
331 1 1 1 1 45 ALA H A 48 . HN 1 1
331 1 2 1 1 78 VAL HA A 81 . HA 1 1
332 1 1 1 1 45 ALA H A 48 . HN 1 1
332 1 2 1 1 78 VAL HB A 81 . HB 1 1
333 1 1 1 1 45 ALA H A 48 . HN 1 1
333 1 2 1 1 78 VAL QG A 81 . HG* 1 1
334 1 1 1 1 45 ALA H A 48 . HN 1 1
334 1 2 1 1 78 VAL H A 81 . HN 1 1
335 1 1 1 1 45 ALA H A 48 . HN 1 1
335 1 2 1 1 80 SER H A 83 . HN 1 1
336 1 1 1 1 47 PRO HA A 50 . HA 1 1
336 1 2 1 1 78 VAL H A 81 . HN 1 1
337 1 1 1 1 49 ASN QB A 52 . HB# 1 1
337 1 2 1 1 49 ASN QD A 52 . HD2# 1 1
338 1 1 1 1 51 LYS HA A 54 . HA 1 1
338 1 2 1 1 51 LYS QG A 54 . HG# 1 1
339 1 1 1 1 51 LYS HA A 54 . HA 1 1
339 1 2 1 1 52 ASP H A 55 . HN 1 1
340 1 1 1 1 51 LYS HB3 A 54 . HB1 1 1
340 1 2 1 1 52 ASP H A 55 . HN 1 1
341 1 1 1 1 51 LYS HB2 A 54 . HB2 1 1
341 1 2 1 1 52 ASP H A 55 . HN 1 1
342 1 1 1 1 51 LYS QG A 54 . HG# 1 1
342 1 2 1 1 52 ASP H A 55 . HN 1 1
343 1 1 1 1 51 LYS QG A 54 . HG# 1 1
343 1 2 1 1 53 THR H A 56 . HN 1 1
344 1 1 1 1 51 LYS HG3 A 54 . HG1 1 1
344 1 2 1 1 52 ASP H A 55 . HN 1 1
345 1 1 1 1 51 LYS HG2 A 54 . HG2 1 1
345 1 2 1 1 52 ASP H A 55 . HN 1 1
346 1 1 1 1 51 LYS H A 54 . HN 1 1
346 1 2 1 1 51 LYS QB A 54 . HB# 1 1
347 1 1 1 1 51 LYS H A 54 . HN 1 1
347 1 2 1 1 51 LYS HB3 A 54 . HB1 1 1
348 1 1 1 1 51 LYS H A 54 . HN 1 1
348 1 2 1 1 51 LYS HB2 A 54 . HB2 1 1
349 1 1 1 1 51 LYS H A 54 . HN 1 1
349 1 2 1 1 51 LYS QG A 54 . HG# 1 1
350 1 1 1 1 51 LYS H A 54 . HN 1 1
350 1 2 1 1 51 LYS HG3 A 54 . HG1 1 1
351 1 1 1 1 51 LYS H A 54 . HN 1 1
351 1 2 1 1 51 LYS HG2 A 54 . HG2 1 1
352 1 1 1 1 51 LYS H A 54 . HN 1 1
352 1 2 1 1 52 ASP HA A 55 . HA 1 1
353 1 1 1 1 51 LYS H A 54 . HN 1 1
353 1 2 1 1 52 ASP QB A 55 . HB# 1 1
354 1 1 1 1 51 LYS H A 54 . HN 1 1
354 1 2 1 1 52 ASP H A 55 . HN 1 1
355 1 1 1 1 52 ASP HA A 55 . HA 1 1
355 1 2 1 1 53 THR H A 56 . HN 1 1
356 1 1 1 1 52 ASP HA A 55 . HA 1 1
356 1 2 1 1 54 GLY H A 57 . HN 1 1
357 1 1 1 1 52 ASP HA A 55 . HA 1 1
357 1 2 1 1 78 VAL QG A 81 . HG* 1 1
358 1 1 1 1 52 ASP QB A 55 . HB# 1 1
358 1 2 1 1 53 THR H A 56 . HN 1 1
359 1 1 1 1 52 ASP QB A 55 . HB# 1 1
359 1 2 1 1 54 GLY H A 57 . HN 1 1
360 1 1 1 1 52 ASP HB3 A 55 . HB1 1 1
360 1 2 1 1 53 THR H A 56 . HN 1 1
361 1 1 1 1 52 ASP HB2 A 55 . HB2 1 1
361 1 2 1 1 53 THR H A 56 . HN 1 1
362 1 1 1 1 52 ASP H A 55 . HN 1 1
362 1 2 1 1 52 ASP HB3 A 55 . HB1 1 1
363 1 1 1 1 52 ASP H A 55 . HN 1 1
363 1 2 1 1 52 ASP HB2 A 55 . HB2 1 1
364 1 1 1 1 52 ASP H A 55 . HN 1 1
364 1 2 1 1 53 THR H A 56 . HN 1 1
365 1 1 1 1 53 THR HA A 56 . HA 1 1
365 1 2 1 1 53 THR MG A 56 . HG2# 1 1
366 1 1 1 1 53 THR HA A 56 . HA 1 1
366 1 2 1 1 78 VAL QG A 81 . HG* 1 1
367 1 1 1 1 53 THR HA A 56 . HA 1 1
367 1 2 1 1 78 VAL MG1 A 81 . HG1# 1 1
368 1 1 1 1 53 THR HA A 56 . HA 1 1
368 1 2 1 1 78 VAL MG2 A 81 . HG2# 1 1
369 1 1 1 1 53 THR MG A 56 . HG2# 1 1
369 1 2 1 1 54 GLY H A 57 . HN 1 1
370 1 1 1 1 53 THR H A 56 . HN 1 1
370 1 2 1 1 53 THR MG A 56 . HG2# 1 1
371 1 1 1 1 53 THR H A 56 . HN 1 1
371 1 2 1 1 54 GLY QA A 57 . HA# 1 1
372 1 1 1 1 53 THR H A 56 . HN 1 1
372 1 2 1 1 54 GLY H A 57 . HN 1 1
373 1 1 1 1 53 THR H A 56 . HN 1 1
373 1 2 1 1 78 VAL HB A 81 . HB 1 1
374 1 1 1 1 53 THR H A 56 . HN 1 1
374 1 2 1 1 78 VAL QG A 81 . HG* 1 1
375 1 1 1 1 54 GLY QA A 57 . HA# 1 1
375 1 2 1 1 78 VAL HB A 81 . HB 1 1
376 1 1 1 1 54 GLY QA A 57 . HA# 1 1
376 1 2 1 1 78 VAL QG A 81 . HG* 1 1
377 1 1 1 1 54 GLY H A 57 . HN 1 1
377 1 2 1 1 78 VAL HB A 81 . HB 1 1
378 1 1 1 1 54 GLY H A 57 . HN 1 1
378 1 2 1 1 78 VAL QG A 81 . HG* 1 1
379 1 1 1 1 54 GLY H A 57 . HN 1 1
379 1 2 1 1 78 VAL MG1 A 81 . HG1# 1 1
380 1 1 1 1 54 GLY H A 57 . HN 1 1
380 1 2 1 1 78 VAL MG2 A 81 . HG2# 1 1
381 1 1 1 1 55 PRO HA A 58 . HA 1 1
381 1 2 1 1 56 ALA H A 59 . HN 1 1
382 1 1 1 1 55 PRO QB A 58 . HB# 1 1
382 1 2 1 1 80 SER H A 83 . HN 1 1
383 1 1 1 1 55 PRO HB3 A 58 . HB1 1 1
383 1 2 1 1 56 ALA H A 59 . HN 1 1
384 1 1 1 1 55 PRO HB2 A 58 . HB2 1 1
384 1 2 1 1 56 ALA H A 59 . HN 1 1
385 1 1 1 1 56 ALA HA A 59 . HA 1 1
385 1 2 1 1 57 LEU H A 60 . HN 1 1
386 1 1 1 1 56 ALA MB A 59 . HB# 1 1
386 1 2 1 1 57 LEU H A 60 . HN 1 1
387 1 1 1 1 56 ALA H A 59 . HN 1 1
387 1 2 1 1 56 ALA MB A 59 . HB# 1 1
388 1 1 1 1 57 LEU HA A 60 . HA 1 1
388 1 2 1 1 57 LEU QD A 60 . HD* 1 1
389 1 1 1 1 57 LEU HA A 60 . HA 1 1
389 1 2 1 1 58 ASP QB A 61 . HB# 1 1
390 1 1 1 1 57 LEU HA A 60 . HA 1 1
390 1 2 1 1 58 ASP H A 61 . HN 1 1
391 1 1 1 1 57 LEU HA A 60 . HA 1 1
391 1 2 1 1 80 SER QB A 83 . HB# 1 1
392 1 1 1 1 57 LEU QB A 60 . HB# 1 1
392 1 2 1 1 58 ASP H A 61 . HN 1 1
393 1 1 1 1 57 LEU QB A 60 . HB# 1 1
393 1 2 1 1 59 GLY H A 62 . HN 1 1
394 1 1 1 1 57 LEU QB A 60 . HB# 1 1
394 1 2 1 1 69 VAL QG A 72 . HG* 1 1
395 1 1 1 1 57 LEU QB A 60 . HB# 1 1
395 1 2 1 1 70 SER H A 73 . HN 1 1
396 1 1 1 1 57 LEU QB A 60 . HB# 1 1
396 1 2 1 1 80 SER QB A 83 . HB# 1 1
397 1 1 1 1 57 LEU QD A 60 . HD* 1 1
397 1 2 1 1 58 ASP H A 61 . HN 1 1
398 1 1 1 1 57 LEU QD A 60 . HD* 1 1
398 1 2 1 1 70 SER H A 73 . HN 1 1
399 1 1 1 1 57 LEU QD A 60 . HD* 1 1
399 1 2 1 1 80 SER HA A 83 . HA 1 1
400 1 1 1 1 57 LEU QD A 60 . HD* 1 1
400 1 2 1 1 80 SER QB A 83 . HB# 1 1
401 1 1 1 1 57 LEU QD A 60 . HD* 1 1
401 1 2 1 1 80 SER H A 83 . HN 1 1
402 1 1 1 1 57 LEU QD A 60 . HD* 1 1
402 1 2 1 1 81 GLN HA A 84 . HA 1 1
403 1 1 1 1 57 LEU QD A 60 . HD* 1 1
403 1 2 1 1 81 GLN H A 84 . HN 1 1
404 1 1 1 1 57 LEU QD A 60 . HD* 1 1
404 1 2 1 1 82 ALA MB A 85 . HB# 1 1
405 1 1 1 1 57 LEU QD A 60 . HD* 1 1
405 1 2 1 1 82 ALA H A 85 . HN 1 1
406 1 1 1 1 57 LEU QD A 60 . HD* 1 1
406 1 2 1 1 98 MET ME A 101 . HE# 1 1
407 1 1 1 1 57 LEU MD1 A 60 . HD1# 1 1
407 1 2 1 1 58 ASP H A 61 . HN 1 1
408 1 1 1 1 57 LEU MD2 A 60 . HD2# 1 1
408 1 2 1 1 58 ASP H A 61 . HN 1 1
409 1 1 1 1 57 LEU H A 60 . HN 1 1
409 1 2 1 1 57 LEU HB3 A 60 . HB1 1 1
410 1 1 1 1 57 LEU H A 60 . HN 1 1
410 1 2 1 1 57 LEU HB2 A 60 . HB2 1 1
411 1 1 1 1 57 LEU H A 60 . HN 1 1
411 1 2 1 1 57 LEU MD1 A 60 . HD1# 1 1
412 1 1 1 1 57 LEU H A 60 . HN 1 1
412 1 2 1 1 57 LEU MD2 A 60 . HD2# 1 1
413 1 1 1 1 57 LEU H A 60 . HN 1 1
413 1 2 1 1 58 ASP H A 61 . HN 1 1
414 1 1 1 1 57 LEU H A 60 . HN 1 1
414 1 2 1 1 69 VAL QG A 72 . HG* 1 1
415 1 1 1 1 57 LEU H A 60 . HN 1 1
415 1 2 1 1 80 SER QB A 83 . HB# 1 1
416 1 1 1 1 57 LEU H A 60 . HN 1 1
416 1 2 1 1 80 SER HB3 A 83 . HB1 1 1
417 1 1 1 1 57 LEU H A 60 . HN 1 1
417 1 2 1 1 80 SER HB2 A 83 . HB2 1 1
418 1 1 1 1 58 ASP HA A 61 . HA 1 1
418 1 2 1 1 59 GLY H A 62 . HN 1 1
419 1 1 1 1 58 ASP QB A 61 . HB# 1 1
419 1 2 1 1 59 GLY H A 62 . HN 1 1
420 1 1 1 1 58 ASP HB3 A 61 . HB1 1 1
420 1 2 1 1 59 GLY H A 62 . HN 1 1
421 1 1 1 1 58 ASP HB2 A 61 . HB2 1 1
421 1 2 1 1 59 GLY H A 62 . HN 1 1
422 1 1 1 1 58 ASP H A 61 . HN 1 1
422 1 2 1 1 58 ASP QB A 61 . HB# 1 1
423 1 1 1 1 58 ASP H A 61 . HN 1 1
423 1 2 1 1 58 ASP HB3 A 61 . HB1 1 1
424 1 1 1 1 58 ASP H A 61 . HN 1 1
424 1 2 1 1 58 ASP HB2 A 61 . HB2 1 1
425 1 1 1 1 58 ASP H A 61 . HN 1 1
425 1 2 1 1 59 GLY QA A 62 . HA# 1 1
426 1 1 1 1 58 ASP H A 61 . HN 1 1
426 1 2 1 1 59 GLY HA3 A 62 . HA1 1 1
427 1 1 1 1 58 ASP H A 61 . HN 1 1
427 1 2 1 1 59 GLY HA2 A 62 . HA2 1 1
428 1 1 1 1 58 ASP H A 61 . HN 1 1
428 1 2 1 1 59 GLY H A 62 . HN 1 1
429 1 1 1 1 58 ASP H A 61 . HN 1 1
429 1 2 1 1 69 VAL QG A 72 . HG* 1 1
430 1 1 1 1 59 GLY QA A 62 . HA# 1 1
430 1 2 1 1 60 ASP H A 63 . HN 1 1
431 1 1 1 1 59 GLY QA A 62 . HA# 1 1
431 1 2 1 1 61 VAL QG A 64 . HG* 1 1
432 1 1 1 1 59 GLY QA A 62 . HA# 1 1
432 1 2 1 1 61 VAL H A 64 . HN 1 1
433 1 1 1 1 59 GLY QA A 62 . HA# 1 1
433 1 2 1 1 98 MET QB A 101 . HB# 1 1
434 1 1 1 1 59 GLY H A 62 . HN 1 1
434 1 2 1 1 60 ASP H A 63 . HN 1 1
435 1 1 1 1 59 GLY H A 62 . HN 1 1
435 1 2 1 1 98 MET QB A 101 . HB# 1 1
436 1 1 1 1 60 ASP HA A 63 . HA 1 1
436 1 2 1 1 61 VAL H A 64 . HN 1 1
437 1 1 1 1 60 ASP H A 63 . HN 1 1
437 1 2 1 1 60 ASP QB A 63 . HB# 1 1
438 1 1 1 1 60 ASP H A 63 . HN 1 1
438 1 2 1 1 61 VAL QG A 64 . HG* 1 1
439 1 1 1 1 60 ASP H A 63 . HN 1 1
439 1 2 1 1 61 VAL H A 64 . HN 1 1
440 1 1 1 1 61 VAL HA A 64 . HA 1 1
440 1 2 1 1 62 PRO QD A 65 . HD# 1 1
441 1 1 1 1 61 VAL HA A 64 . HA 1 1
441 1 2 1 1 63 PHE H A 66 . HN 1 1
442 1 1 1 1 61 VAL HB A 64 . HB 1 1
442 1 2 1 1 63 PHE H A 66 . HN 1 1
443 1 1 1 1 61 VAL QG A 64 . HG* 1 1
443 1 2 1 1 62 PRO QD A 65 . HD# 1 1
444 1 1 1 1 61 VAL QG A 64 . HG* 1 1
444 1 2 1 1 63 PHE QD A 66 . HD# 1 1
445 1 1 1 1 61 VAL QG A 64 . HG* 1 1
445 1 2 1 1 63 PHE QE A 66 . HE# 1 1
446 1 1 1 1 61 VAL QG A 64 . HG* 1 1
446 1 2 1 1 63 PHE HE1 A 66 . HE1 1 1
447 1 1 1 1 61 VAL QG A 64 . HG* 1 1
447 1 2 1 1 63 PHE H A 66 . HN 1 1
448 1 1 1 1 61 VAL QG A 64 . HG* 1 1
448 1 2 1 1 63 PHE HZ A 66 . HZ 1 1
449 1 1 1 1 61 VAL QG A 64 . HG* 1 1
449 1 2 1 1 64 SER HA A 67 . HA 1 1
450 1 1 1 1 61 VAL QG A 64 . HG* 1 1
450 1 2 1 1 64 SER H A 67 . HN 1 1
451 1 1 1 1 61 VAL QG A 64 . HG* 1 1
451 1 2 1 1 67 VAL QG A 70 . HG* 1 1
452 1 1 1 1 61 VAL QG A 64 . HG* 1 1
452 1 2 1 1 67 VAL H A 70 . HN 1 1
453 1 1 1 1 61 VAL QG A 64 . HG* 1 1
453 1 2 1 1 95 LEU HA A 98 . HA 1 1
454 1 1 1 1 61 VAL QG A 64 . HG* 1 1
454 1 2 1 1 97 ASN QB A 100 . HB# 1 1
455 1 1 1 1 61 VAL QG A 64 . HG* 1 1
455 1 2 1 1 97 ASN QD A 100 . HD2# 1 1
456 1 1 1 1 61 VAL QG A 64 . HG* 1 1
456 1 2 1 1 97 ASN H A 100 . HN 1 1
457 1 1 1 1 61 VAL QG A 64 . HG* 1 1
457 1 2 1 1 98 MET HA A 101 . HA 1 1
458 1 1 1 1 61 VAL QG A 64 . HG* 1 1
458 1 2 1 1 98 MET QB A 101 . HB# 1 1
459 1 1 1 1 61 VAL QG A 64 . HG* 1 1
459 1 2 1 1 98 MET ME A 101 . HE# 1 1
460 1 1 1 1 61 VAL QG A 64 . HG* 1 1
460 1 2 1 1 98 MET QG A 101 . HG# 1 1
461 1 1 1 1 61 VAL QG A 64 . HG* 1 1
461 1 2 1 1 98 MET H A 101 . HN 1 1
462 1 1 1 1 61 VAL MG1 A 64 . HG1# 1 1
462 1 2 1 1 63 PHE QE A 66 . HE# 1 1
463 1 1 1 1 61 VAL MG1 A 64 . HG1# 1 1
463 1 2 1 1 63 PHE H A 66 . HN 1 1
464 1 1 1 1 61 VAL MG2 A 64 . HG2# 1 1
464 1 2 1 1 63 PHE QE A 66 . HE# 1 1
465 1 1 1 1 61 VAL MG2 A 64 . HG2# 1 1
465 1 2 1 1 63 PHE H A 66 . HN 1 1
466 1 1 1 1 61 VAL H A 64 . HN 1 1
466 1 2 1 1 61 VAL QG A 64 . HG* 1 1
467 1 1 1 1 61 VAL H A 64 . HN 1 1
467 1 2 1 1 61 VAL MG1 A 64 . HG1# 1 1
468 1 1 1 1 61 VAL H A 64 . HN 1 1
468 1 2 1 1 61 VAL MG2 A 64 . HG2# 1 1
469 1 1 1 1 61 VAL H A 64 . HN 1 1
469 1 2 1 1 62 PRO QD A 65 . HD# 1 1
470 1 1 1 1 61 VAL H A 64 . HN 1 1
470 1 2 1 1 62 PRO HD3 A 65 . HD1 1 1
471 1 1 1 1 61 VAL H A 64 . HN 1 1
471 1 2 1 1 62 PRO HD2 A 65 . HD2 1 1
472 1 1 1 1 61 VAL H A 64 . HN 1 1
472 1 2 1 1 64 SER HA A 67 . HA 1 1
473 1 1 1 1 61 VAL H A 64 . HN 1 1
473 1 2 1 1 64 SER QB A 67 . HB# 1 1
474 1 1 1 1 61 VAL H A 64 . HN 1 1
474 1 2 1 1 67 VAL QG A 70 . HG* 1 1
475 1 1 1 1 62 PRO HA A 65 . HA 1 1
475 1 2 1 1 64 SER H A 67 . HN 1 1
476 1 1 1 1 62 PRO QB A 65 . HB# 1 1
476 1 2 1 1 63 PHE QB A 66 . HB# 1 1
477 1 1 1 1 62 PRO QB A 65 . HB# 1 1
477 1 2 1 1 63 PHE H A 66 . HN 1 1
478 1 1 1 1 62 PRO QD A 65 . HD# 1 1
478 1 2 1 1 63 PHE H A 66 . HN 1 1
479 1 1 1 1 62 PRO QG A 65 . HG# 1 1
479 1 2 1 1 63 PHE QD A 66 . HD# 1 1
480 1 1 1 1 62 PRO QG A 65 . HG# 1 1
480 1 2 1 1 63 PHE QE A 66 . HE# 1 1
481 1 1 1 1 62 PRO QG A 65 . HG# 1 1
481 1 2 1 1 63 PHE H A 66 . HN 1 1
482 1 1 1 1 63 PHE HA A 66 . HA 1 1
482 1 2 1 1 63 PHE QD A 66 . HD# 1 1
483 1 1 1 1 63 PHE HA A 66 . HA 1 1
483 1 2 1 1 64 SER H A 67 . HN 1 1
484 1 1 1 1 63 PHE HA A 66 . HA 1 1
484 1 2 1 1 65 GLN QE A 68 . HE2# 1 1
485 1 1 1 1 63 PHE HA A 66 . HA 1 1
485 1 2 1 1 65 GLN H A 68 . HN 1 1
486 1 1 1 1 63 PHE HA A 66 . HA 1 1
486 1 2 1 1 66 LYS QB A 69 . HB# 1 1
487 1 1 1 1 63 PHE HA A 66 . HA 1 1
487 1 2 1 1 66 LYS QG A 69 . HG# 1 1
488 1 1 1 1 63 PHE HA A 66 . HA 1 1
488 1 2 1 1 66 LYS H A 69 . HN 1 1
489 1 1 1 1 63 PHE HA A 66 . HA 1 1
489 1 2 1 1 67 VAL QG A 70 . HG* 1 1
490 1 1 1 1 63 PHE QB A 66 . HB# 1 1
490 1 2 1 1 64 SER H A 67 . HN 1 1
491 1 1 1 1 63 PHE QB A 66 . HB# 1 1
491 1 2 1 1 65 GLN QE A 68 . HE2# 1 1
492 1 1 1 1 63 PHE QB A 66 . HB# 1 1
492 1 2 1 1 65 GLN H A 68 . HN 1 1
493 1 1 1 1 63 PHE QB A 66 . HB# 1 1
493 1 2 1 1 66 LYS QB A 69 . HB# 1 1
494 1 1 1 1 63 PHE QB A 66 . HB# 1 1
494 1 2 1 1 66 LYS QG A 69 . HG# 1 1
495 1 1 1 1 63 PHE QB A 66 . HB# 1 1
495 1 2 1 1 66 LYS H A 69 . HN 1 1
496 1 1 1 1 63 PHE QB A 66 . HB# 1 1
496 1 2 1 1 67 VAL H A 70 . HN 1 1
497 1 1 1 1 63 PHE QB A 66 . HB# 1 1
497 1 2 1 1 87 LEU QD A 90 . HD* 1 1
498 1 1 1 1 63 PHE HB3 A 66 . HB1 1 1
498 1 2 1 1 64 SER H A 67 . HN 1 1
499 1 1 1 1 63 PHE HB2 A 66 . HB2 1 1
499 1 2 1 1 64 SER H A 67 . HN 1 1
500 1 1 1 1 63 PHE QD A 66 . HD# 1 1
500 1 2 1 1 64 SER H A 67 . HN 1 1
501 1 1 1 1 63 PHE QD A 66 . HD# 1 1
501 1 2 1 1 66 LYS QB A 69 . HB# 1 1
502 1 1 1 1 63 PHE QD A 66 . HD# 1 1
502 1 2 1 1 66 LYS QG A 69 . HG# 1 1
503 1 1 1 1 63 PHE QD A 66 . HD# 1 1
503 1 2 1 1 66 LYS H A 69 . HN 1 1
504 1 1 1 1 63 PHE QD A 66 . HD# 1 1
504 1 2 1 1 67 VAL QG A 70 . HG* 1 1
505 1 1 1 1 63 PHE QD A 66 . HD# 1 1
505 1 2 1 1 67 VAL H A 70 . HN 1 1
506 1 1 1 1 63 PHE QD A 66 . HD# 1 1
506 1 2 1 1 87 LEU QD A 90 . HD* 1 1
507 1 1 1 1 63 PHE QD A 66 . HD# 1 1
507 1 2 1 1 87 LEU MD1 A 90 . HD1# 1 1
508 1 1 1 1 63 PHE QD A 66 . HD# 1 1
508 1 2 1 1 87 LEU MD2 A 90 . HD2# 1 1
509 1 1 1 1 63 PHE QD A 66 . HD# 1 1
509 1 2 1 1 95 LEU QB A 98 . HB# 1 1
510 1 1 1 1 63 PHE QE A 66 . HE# 1 1
510 1 2 1 1 67 VAL QG A 70 . HG* 1 1
511 1 1 1 1 63 PHE QE A 66 . HE# 1 1
511 1 2 1 1 87 LEU QD A 90 . HD* 1 1
512 1 1 1 1 63 PHE QE A 66 . HE# 1 1
512 1 2 1 1 94 GLN HA A 97 . HA 1 1
513 1 1 1 1 63 PHE QE A 66 . HE# 1 1
513 1 2 1 1 94 GLN QB A 97 . HB# 1 1
514 1 1 1 1 63 PHE QE A 66 . HE# 1 1
514 1 2 1 1 94 GLN HB3 A 97 . HB1 1 1
515 1 1 1 1 63 PHE QE A 66 . HE# 1 1
515 1 2 1 1 94 GLN HB2 A 97 . HB2 1 1
516 1 1 1 1 63 PHE QE A 66 . HE# 1 1
516 1 2 1 1 94 GLN H A 97 . HN 1 1
517 1 1 1 1 63 PHE QE A 66 . HE# 1 1
517 1 2 1 1 95 LEU QD A 98 . HD* 1 1
518 1 1 1 1 63 PHE QE A 66 . HE# 1 1
518 1 2 1 1 95 LEU H A 98 . HN 1 1
519 1 1 1 1 63 PHE H A 66 . HN 1 1
519 1 2 1 1 63 PHE QE A 66 . HE# 1 1
520 1 1 1 1 63 PHE H A 66 . HN 1 1
520 1 2 1 1 64 SER H A 67 . HN 1 1
521 1 1 1 1 63 PHE HZ A 66 . HZ 1 1
521 1 2 1 1 94 GLN QB A 97 . HB# 1 1
522 1 1 1 1 63 PHE HZ A 66 . HZ 1 1
522 1 2 1 1 94 GLN H A 97 . HN 1 1
523 1 1 1 1 63 PHE HZ A 66 . HZ 1 1
523 1 2 1 1 95 LEU H A 98 . HN 1 1
524 1 1 1 1 64 SER HA A 67 . HA 1 1
524 1 2 1 1 67 VAL QG A 70 . HG* 1 1
525 1 1 1 1 64 SER HA A 67 . HA 1 1
525 1 2 1 1 67 VAL H A 70 . HN 1 1
526 1 1 1 1 64 SER QB A 67 . HB# 1 1
526 1 2 1 1 65 GLN HA A 68 . HA 1 1
527 1 1 1 1 64 SER QB A 67 . HB# 1 1
527 1 2 1 1 65 GLN H A 68 . HN 1 1
528 1 1 1 1 64 SER QB A 67 . HB# 1 1
528 1 2 1 1 66 LYS H A 69 . HN 1 1
529 1 1 1 1 64 SER QB A 67 . HB# 1 1
529 1 2 1 1 67 VAL QG A 70 . HG* 1 1
530 1 1 1 1 64 SER QB A 67 . HB# 1 1
530 1 2 1 1 67 VAL H A 70 . HN 1 1
531 1 1 1 1 64 SER HB3 A 67 . HB1 1 1
531 1 2 1 1 65 GLN H A 68 . HN 1 1
532 1 1 1 1 64 SER HB2 A 67 . HB2 1 1
532 1 2 1 1 65 GLN H A 68 . HN 1 1
533 1 1 1 1 64 SER H A 67 . HN 1 1
533 1 2 1 1 64 SER QB A 67 . HB# 1 1
534 1 1 1 1 64 SER H A 67 . HN 1 1
534 1 2 1 1 64 SER HB3 A 67 . HB1 1 1
535 1 1 1 1 64 SER H A 67 . HN 1 1
535 1 2 1 1 64 SER HB2 A 67 . HB2 1 1
536 1 1 1 1 64 SER H A 67 . HN 1 1
536 1 2 1 1 65 GLN H A 68 . HN 1 1
537 1 1 1 1 64 SER H A 67 . HN 1 1
537 1 2 1 1 66 LYS H A 69 . HN 1 1
538 1 1 1 1 64 SER H A 67 . HN 1 1
538 1 2 1 1 67 VAL QG A 70 . HG* 1 1
539 1 1 1 1 65 GLN HA A 68 . HA 1 1
539 1 2 1 1 67 VAL H A 70 . HN 1 1
540 1 1 1 1 65 GLN QB A 68 . HB# 1 1
540 1 2 1 1 66 LYS H A 69 . HN 1 1
541 1 1 1 1 65 GLN QE A 68 . HE2# 1 1
541 1 2 1 1 66 LYS QG A 69 . HG# 1 1
542 1 1 1 1 65 GLN QE A 68 . HE2# 1 1
542 1 2 1 1 65 GLN QG A 68 . HG# 1 1
543 1 1 1 1 65 GLN QG A 68 . HG# 1 1
543 1 2 1 1 66 LYS H A 69 . HN 1 1
544 1 1 1 1 65 GLN QG A 68 . HG# 1 1
544 1 2 1 1 67 VAL H A 70 . HN 1 1
545 1 1 1 1 65 GLN HG3 A 68 . HG1 1 1
545 1 2 1 1 66 LYS H A 69 . HN 1 1
546 1 1 1 1 65 GLN HG2 A 68 . HG2 1 1
546 1 2 1 1 66 LYS H A 69 . HN 1 1
547 1 1 1 1 65 GLN H A 68 . HN 1 1
547 1 2 1 1 65 GLN QB A 68 . HB# 1 1
548 1 1 1 1 65 GLN H A 68 . HN 1 1
548 1 2 1 1 65 GLN QE A 68 . HE2# 1 1
549 1 1 1 1 65 GLN H A 68 . HN 1 1
549 1 2 1 1 65 GLN HG3 A 68 . HG1 1 1
550 1 1 1 1 65 GLN H A 68 . HN 1 1
550 1 2 1 1 65 GLN HG2 A 68 . HG2 1 1
551 1 1 1 1 65 GLN H A 68 . HN 1 1
551 1 2 1 1 66 LYS QB A 69 . HB# 1 1
552 1 1 1 1 65 GLN H A 68 . HN 1 1
552 1 2 1 1 66 LYS QD A 69 . HD# 1 1
553 1 1 1 1 65 GLN H A 68 . HN 1 1
553 1 2 1 1 66 LYS QG A 69 . HG# 1 1
554 1 1 1 1 65 GLN H A 68 . HN 1 1
554 1 2 1 1 66 LYS H A 69 . HN 1 1
555 1 1 1 1 65 GLN H A 68 . HN 1 1
555 1 2 1 1 67 VAL H A 70 . HN 1 1
556 1 1 1 1 66 LYS HA A 69 . HA 1 1
556 1 2 1 1 67 VAL QG A 70 . HG* 1 1
557 1 1 1 1 66 LYS HA A 69 . HA 1 1
557 1 2 1 1 67 VAL H A 70 . HN 1 1
558 1 1 1 1 66 LYS HA A 69 . HA 1 1
558 1 2 1 1 85 SER H A 88 . HN 1 1
559 1 1 1 1 66 LYS QB A 69 . HB# 1 1
559 1 2 1 1 67 VAL H A 70 . HN 1 1
560 1 1 1 1 66 LYS QB A 69 . HB# 1 1
560 1 2 1 1 85 SER H A 88 . HN 1 1
561 1 1 1 1 66 LYS QB A 69 . HB# 1 1
561 1 2 1 1 87 LEU QD A 90 . HD* 1 1
562 1 1 1 1 66 LYS QD A 69 . HD# 1 1
562 1 2 1 1 87 LEU QD A 90 . HD* 1 1
563 1 1 1 1 66 LYS QG A 69 . HG# 1 1
563 1 2 1 1 67 VAL H A 70 . HN 1 1
564 1 1 1 1 66 LYS QG A 69 . HG# 1 1
564 1 2 1 1 87 LEU QD A 90 . HD* 1 1
565 1 1 1 1 66 LYS H A 69 . HN 1 1
565 1 2 1 1 66 LYS QB A 69 . HB# 1 1
566 1 1 1 1 66 LYS H A 69 . HN 1 1
566 1 2 1 1 66 LYS QG A 69 . HG# 1 1
567 1 1 1 1 66 LYS H A 69 . HN 1 1
567 1 2 1 1 67 VAL QG A 70 . HG* 1 1
568 1 1 1 1 66 LYS H A 69 . HN 1 1
568 1 2 1 1 67 VAL H A 70 . HN 1 1
569 1 1 1 1 67 VAL HA A 70 . HA 1 1
569 1 2 1 1 68 ALA H A 71 . HN 1 1
570 1 1 1 1 67 VAL HA A 70 . HA 1 1
570 1 2 1 1 84 PHE HA A 87 . HA 1 1
571 1 1 1 1 67 VAL HA A 70 . HA 1 1
571 1 2 1 1 84 PHE QB A 87 . HB# 1 1
572 1 1 1 1 67 VAL HA A 70 . HA 1 1
572 1 2 1 1 85 SER H A 88 . HN 1 1
573 1 1 1 1 67 VAL HB A 70 . HB 1 1
573 1 2 1 1 68 ALA H A 71 . HN 1 1
574 1 1 1 1 67 VAL HB A 70 . HB 1 1
574 1 2 1 1 84 PHE HA A 87 . HA 1 1
575 1 1 1 1 67 VAL HB A 70 . HB 1 1
575 1 2 1 1 85 SER H A 88 . HN 1 1
576 1 1 1 1 67 VAL QG A 70 . HG* 1 1
576 1 2 1 1 68 ALA HA A 71 . HA 1 1
577 1 1 1 1 67 VAL QG A 70 . HG* 1 1
577 1 2 1 1 68 ALA H A 71 . HN 1 1
578 1 1 1 1 67 VAL QG A 70 . HG* 1 1
578 1 2 1 1 82 ALA HA A 85 . HA 1 1
579 1 1 1 1 67 VAL QG A 70 . HG* 1 1
579 1 2 1 1 84 PHE HA A 87 . HA 1 1
580 1 1 1 1 67 VAL QG A 70 . HG* 1 1
580 1 2 1 1 85 SER H A 88 . HN 1 1
581 1 1 1 1 67 VAL QG A 70 . HG* 1 1
581 1 2 1 1 98 MET ME A 101 . HE# 1 1
582 1 1 1 1 67 VAL H A 70 . HN 1 1
582 1 2 1 1 67 VAL HB A 70 . HB 1 1
583 1 1 1 1 67 VAL H A 70 . HN 1 1
583 1 2 1 1 67 VAL QG A 70 . HG* 1 1
584 1 1 1 1 67 VAL H A 70 . HN 1 1
584 1 2 1 1 68 ALA MB A 71 . HB# 1 1
585 1 1 1 1 67 VAL H A 70 . HN 1 1
585 1 2 1 1 68 ALA H A 71 . HN 1 1
586 1 1 1 1 67 VAL H A 70 . HN 1 1
586 1 2 1 1 84 PHE HA A 87 . HA 1 1
587 1 1 1 1 67 VAL H A 70 . HN 1 1
587 1 2 1 1 84 PHE QB A 87 . HB# 1 1
588 1 1 1 1 67 VAL H A 70 . HN 1 1
588 1 2 1 1 85 SER H A 88 . HN 1 1
589 1 1 1 1 67 VAL H A 70 . HN 1 1
589 1 2 1 1 87 LEU QD A 90 . HD* 1 1
590 1 1 1 1 67 VAL H A 70 . HN 1 1
590 1 2 1 1 98 MET ME A 101 . HE# 1 1
591 1 1 1 1 68 ALA HA A 71 . HA 1 1
591 1 2 1 1 69 VAL HB A 72 . HB 1 1
592 1 1 1 1 68 ALA HA A 71 . HA 1 1
592 1 2 1 1 69 VAL QG A 72 . HG* 1 1
593 1 1 1 1 68 ALA HA A 71 . HA 1 1
593 1 2 1 1 69 VAL H A 72 . HN 1 1
594 1 1 1 1 68 ALA MB A 71 . HB# 1 1
594 1 2 1 1 69 VAL H A 72 . HN 1 1
595 1 1 1 1 68 ALA MB A 71 . HB# 1 1
595 1 2 1 1 83 VAL HB A 86 . HB 1 1
596 1 1 1 1 68 ALA H A 71 . HN 1 1
596 1 2 1 1 68 ALA MB A 71 . HB# 1 1
597 1 1 1 1 68 ALA H A 71 . HN 1 1
597 1 2 1 1 82 ALA HA A 85 . HA 1 1
598 1 1 1 1 68 ALA H A 71 . HN 1 1
598 1 2 1 1 83 VAL HB A 86 . HB 1 1
599 1 1 1 1 68 ALA H A 71 . HN 1 1
599 1 2 1 1 83 VAL H A 86 . HN 1 1
600 1 1 1 1 68 ALA H A 71 . HN 1 1
600 1 2 1 1 84 PHE HA A 87 . HA 1 1
601 1 1 1 1 68 ALA H A 71 . HN 1 1
601 1 2 1 1 84 PHE QB A 87 . HB# 1 1
602 1 1 1 1 68 ALA H A 71 . HN 1 1
602 1 2 1 1 84 PHE QD A 87 . HD# 1 1
603 1 1 1 1 68 ALA H A 71 . HN 1 1
603 1 2 1 1 85 SER H A 88 . HN 1 1
604 1 1 1 1 69 VAL HA A 72 . HA 1 1
604 1 2 1 1 70 SER H A 73 . HN 1 1
605 1 1 1 1 69 VAL HA A 72 . HA 1 1
605 1 2 1 1 81 GLN H A 84 . HN 1 1
606 1 1 1 1 69 VAL HA A 72 . HA 1 1
606 1 2 1 1 82 ALA HA A 85 . HA 1 1
607 1 1 1 1 69 VAL HA A 72 . HA 1 1
607 1 2 1 1 82 ALA MB A 85 . HB# 1 1
608 1 1 1 1 69 VAL HA A 72 . HA 1 1
608 1 2 1 1 83 VAL H A 86 . HN 1 1
609 1 1 1 1 69 VAL HB A 72 . HB 1 1
609 1 2 1 1 70 SER H A 73 . HN 1 1
610 1 1 1 1 69 VAL HB A 72 . HB 1 1
610 1 2 1 1 82 ALA HA A 85 . HA 1 1
611 1 1 1 1 69 VAL QG A 72 . HG* 1 1
611 1 2 1 1 70 SER H A 73 . HN 1 1
612 1 1 1 1 69 VAL QG A 72 . HG* 1 1
612 1 2 1 1 81 GLN H A 84 . HN 1 1
613 1 1 1 1 69 VAL QG A 72 . HG* 1 1
613 1 2 1 1 82 ALA HA A 85 . HA 1 1
614 1 1 1 1 69 VAL QG A 72 . HG* 1 1
614 1 2 1 1 82 ALA H A 85 . HN 1 1
615 1 1 1 1 69 VAL MG1 A 72 . HG1# 1 1
615 1 2 1 1 82 ALA HA A 85 . HA 1 1
616 1 1 1 1 69 VAL MG2 A 72 . HG2# 1 1
616 1 2 1 1 82 ALA HA A 85 . HA 1 1
617 1 1 1 1 69 VAL H A 72 . HN 1 1
617 1 2 1 1 69 VAL HB A 72 . HB 1 1
618 1 1 1 1 69 VAL H A 72 . HN 1 1
618 1 2 1 1 69 VAL QG A 72 . HG* 1 1
619 1 1 1 1 69 VAL H A 72 . HN 1 1
619 1 2 1 1 70 SER H A 73 . HN 1 1
620 1 1 1 1 69 VAL H A 72 . HN 1 1
620 1 2 1 1 83 VAL H A 86 . HN 1 1
621 1 1 1 1 70 SER HA A 73 . HA 1 1
621 1 2 1 1 71 ASN H A 74 . HN 1 1
622 1 1 1 1 70 SER QB A 73 . HB# 1 1
622 1 2 1 1 71 ASN H A 74 . HN 1 1
623 1 1 1 1 70 SER H A 73 . HN 1 1
623 1 2 1 1 71 ASN H A 74 . HN 1 1
624 1 1 1 1 70 SER H A 73 . HN 1 1
624 1 2 1 1 80 SER HA A 83 . HA 1 1
625 1 1 1 1 70 SER H A 73 . HN 1 1
625 1 2 1 1 81 GLN HA A 84 . HA 1 1
626 1 1 1 1 70 SER H A 73 . HN 1 1
626 1 2 1 1 81 GLN QB A 84 . HB# 1 1
627 1 1 1 1 70 SER H A 73 . HN 1 1
627 1 2 1 1 81 GLN H A 84 . HN 1 1
628 1 1 1 1 70 SER H A 73 . HN 1 1
628 1 2 1 1 82 ALA HA A 85 . HA 1 1
629 1 1 1 1 70 SER H A 73 . HN 1 1
629 1 2 1 1 82 ALA MB A 85 . HB# 1 1
630 1 1 1 1 70 SER H A 73 . HN 1 1
630 1 2 1 1 83 VAL H A 86 . HN 1 1
631 1 1 1 1 71 ASN HA A 74 . HA 1 1
631 1 2 1 1 72 TYR H A 75 . HN 1 1
632 1 1 1 1 71 ASN HA A 74 . HA 1 1
632 1 2 1 1 80 SER HA A 83 . HA 1 1
633 1 1 1 1 71 ASN HA A 74 . HA 1 1
633 1 2 1 1 81 GLN H A 84 . HN 1 1
634 1 1 1 1 71 ASN QB A 74 . HB# 1 1
634 1 2 1 1 72 TYR H A 75 . HN 1 1
635 1 1 1 1 71 ASN QD A 74 . HD2# 1 1
635 1 2 1 1 73 ASP QB A 76 . HB# 1 1
636 1 1 1 1 71 ASN QD A 74 . HD2# 1 1
636 1 2 1 1 73 ASP H A 76 . HN 1 1
637 1 1 1 1 71 ASN H A 74 . HN 1 1
637 1 2 1 1 71 ASN QB A 74 . HB# 1 1
638 1 1 1 1 71 ASN H A 74 . HN 1 1
638 1 2 1 1 72 TYR H A 75 . HN 1 1
639 1 1 1 1 72 TYR HA A 75 . HA 1 1
639 1 2 1 1 72 TYR QD A 75 . HD# 1 1
640 1 1 1 1 72 TYR HA A 75 . HA 1 1
640 1 2 1 1 72 TYR QE A 75 . HE# 1 1
641 1 1 1 1 72 TYR HA A 75 . HA 1 1
641 1 2 1 1 73 ASP H A 76 . HN 1 1
642 1 1 1 1 72 TYR HA A 75 . HA 1 1
642 1 2 1 1 74 SER H A 77 . HN 1 1
643 1 1 1 1 72 TYR HA A 75 . HA 1 1
643 1 2 1 1 79 GLY H A 82 . HN 1 1
644 1 1 1 1 72 TYR HA A 75 . HA 1 1
644 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
645 1 1 1 1 72 TYR HA A 75 . HA 1 1
645 1 2 1 1 81 GLN HE21 A 84 . HE21 1 1
646 1 1 1 1 72 TYR HA A 75 . HA 1 1
646 1 2 1 1 81 GLN HE22 A 84 . HE22 1 1
647 1 1 1 1 72 TYR QB A 75 . HB# 1 1
647 1 2 1 1 73 ASP H A 76 . HN 1 1
648 1 1 1 1 72 TYR QB A 75 . HB# 1 1
648 1 2 1 1 78 VAL HA A 81 . HA 1 1
649 1 1 1 1 72 TYR QB A 75 . HB# 1 1
649 1 2 1 1 79 GLY QA A 82 . HA# 1 1
650 1 1 1 1 72 TYR QB A 75 . HB# 1 1
650 1 2 1 1 79 GLY H A 82 . HN 1 1
651 1 1 1 1 72 TYR QB A 75 . HB# 1 1
651 1 2 1 1 80 SER HA A 83 . HA 1 1
652 1 1 1 1 72 TYR QB A 75 . HB# 1 1
652 1 2 1 1 81 GLN H A 84 . HN 1 1
653 1 1 1 1 72 TYR HB3 A 75 . HB1 1 1
653 1 2 1 1 80 SER HA A 83 . HA 1 1
654 1 1 1 1 72 TYR HB2 A 75 . HB2 1 1
654 1 2 1 1 80 SER HA A 83 . HA 1 1
655 1 1 1 1 72 TYR QD A 75 . HD# 1 1
655 1 2 1 1 73 ASP HA A 76 . HA 1 1
656 1 1 1 1 72 TYR QD A 75 . HD# 1 1
656 1 2 1 1 73 ASP H A 76 . HN 1 1
657 1 1 1 1 72 TYR QD A 75 . HD# 1 1
657 1 2 1 1 74 SER H A 77 . HN 1 1
658 1 1 1 1 72 TYR QD A 75 . HD# 1 1
658 1 2 1 1 78 VAL HA A 81 . HA 1 1
659 1 1 1 1 72 TYR QD A 75 . HD# 1 1
659 1 2 1 1 79 GLY H A 82 . HN 1 1
660 1 1 1 1 72 TYR QD A 75 . HD# 1 1
660 1 2 1 1 80 SER HA A 83 . HA 1 1
661 1 1 1 1 72 TYR QD A 75 . HD# 1 1
661 1 2 1 1 80 SER H A 83 . HN 1 1
662 1 1 1 1 72 TYR QD A 75 . HD# 1 1
662 1 2 1 1 81 GLN HA A 84 . HA 1 1
663 1 1 1 1 72 TYR QD A 75 . HD# 1 1
663 1 2 1 1 81 GLN H A 84 . HN 1 1
664 1 1 1 1 72 TYR QD A 75 . HD2 1 1
664 1 2 1 1 81 GLN QG A 84 . HG# 1 1
665 1 1 1 1 72 TYR QE A 75 . HE# 1 1
665 1 2 1 1 73 ASP H A 76 . HN 1 1
666 1 1 1 1 72 TYR QE A 75 . HE# 1 1
666 1 2 1 1 74 SER HA A 77 . HA 1 1
667 1 1 1 1 72 TYR QE A 75 . HE# 1 1
667 1 2 1 1 74 SER QB A 77 . HB# 1 1
668 1 1 1 1 72 TYR QE A 75 . HE# 1 1
668 1 2 1 1 74 SER HB3 A 77 . HB1 1 1
669 1 1 1 1 72 TYR QE A 75 . HE# 1 1
669 1 2 1 1 74 SER HB2 A 77 . HB2 1 1
670 1 1 1 1 72 TYR QE A 75 . HE# 1 1
670 1 2 1 1 74 SER H A 77 . HN 1 1
671 1 1 1 1 72 TYR QE A 75 . HE# 1 1
671 1 2 1 1 77 TYR QB A 80 . HB# 1 1
672 1 1 1 1 72 TYR QE A 75 . HE# 1 1
672 1 2 1 1 77 TYR HB3 A 80 . HB1 1 1
673 1 1 1 1 72 TYR QE A 75 . HE# 1 1
673 1 2 1 1 77 TYR HB2 A 80 . HB2 1 1
674 1 1 1 1 72 TYR QE A 75 . HE# 1 1
674 1 2 1 1 77 TYR QD A 80 . HD# 1 1
675 1 1 1 1 72 TYR QE A 75 . HE# 1 1
675 1 2 1 1 77 TYR H A 80 . HN 1 1
676 1 1 1 1 72 TYR QE A 75 . HE# 1 1
676 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
677 1 1 1 1 72 TYR QE A 75 . HE# 1 1
677 1 2 1 1 81 GLN HE21 A 84 . HE21 1 1
678 1 1 1 1 72 TYR QE A 75 . HE# 1 1
678 1 2 1 1 81 GLN HE22 A 84 . HE22 1 1
679 1 1 1 1 72 TYR H A 75 . HN 1 1
679 1 2 1 1 72 TYR QB A 75 . HB# 1 1
680 1 1 1 1 72 TYR H A 75 . HN 1 1
680 1 2 1 1 72 TYR QD A 75 . HD# 1 1
681 1 1 1 1 72 TYR H A 75 . HN 1 1
681 1 2 1 1 73 ASP H A 76 . HN 1 1
682 1 1 1 1 72 TYR H A 75 . HN 1 1
682 1 2 1 1 78 VAL HA A 81 . HA 1 1
683 1 1 1 1 72 TYR H A 75 . HN 1 1
683 1 2 1 1 79 GLY QA A 82 . HA# 1 1
684 1 1 1 1 72 TYR H A 75 . HN 1 1
684 1 2 1 1 79 GLY H A 82 . HN 1 1
685 1 1 1 1 72 TYR H A 75 . HN 1 1
685 1 2 1 1 80 SER HA A 83 . HA 1 1
686 1 1 1 1 72 TYR H A 75 . HN 1 1
686 1 2 1 1 80 SER QB A 83 . HB# 1 1
687 1 1 1 1 72 TYR H A 75 . HN 1 1
687 1 2 1 1 80 SER H A 83 . HN 1 1
688 1 1 1 1 72 TYR H A 75 . HN 1 1
688 1 2 1 1 81 GLN H A 84 . HN 1 1
689 1 1 1 1 73 ASP HA A 76 . HA 1 1
689 1 2 1 1 74 SER H A 77 . HN 1 1
690 1 1 1 1 73 ASP HA A 76 . HA 1 1
690 1 2 1 1 77 TYR H A 80 . HN 1 1
691 1 1 1 1 73 ASP HA A 76 . HA 1 1
691 1 2 1 1 78 VAL HA A 81 . HA 1 1
692 1 1 1 1 73 ASP HA A 76 . HA 1 1
692 1 2 1 1 78 VAL HB A 81 . HB 1 1
693 1 1 1 1 73 ASP HA A 76 . HA 1 1
693 1 2 1 1 78 VAL QG A 81 . HG* 1 1
694 1 1 1 1 73 ASP HA A 76 . HA 1 1
694 1 2 1 1 79 GLY H A 82 . HN 1 1
695 1 1 1 1 73 ASP QB A 76 . HB# 1 1
695 1 2 1 1 74 SER H A 77 . HN 1 1
696 1 1 1 1 73 ASP QB A 76 . HB# 1 1
696 1 2 1 1 78 VAL HA A 81 . HA 1 1
697 1 1 1 1 73 ASP QB A 76 . HB# 1 1
697 1 2 1 1 78 VAL HB A 81 . HB 1 1
698 1 1 1 1 73 ASP QB A 76 . HB# 1 1
698 1 2 1 1 78 VAL QG A 81 . HG* 1 1
699 1 1 1 1 73 ASP H A 76 . HN 1 1
699 1 2 1 1 73 ASP QB A 76 . HB# 1 1
700 1 1 1 1 73 ASP H A 76 . HN 1 1
700 1 2 1 1 74 SER QB A 77 . HB# 1 1
701 1 1 1 1 73 ASP H A 76 . HN 1 1
701 1 2 1 1 74 SER H A 77 . HN 1 1
702 1 1 1 1 73 ASP H A 76 . HN 1 1
702 1 2 1 1 78 VAL HA A 81 . HA 1 1
703 1 1 1 1 73 ASP H A 76 . HN 1 1
703 1 2 1 1 78 VAL QG A 81 . HG* 1 1
704 1 1 1 1 74 SER HB3 A 77 . HB1 1 1
704 1 2 1 1 75 ASP H A 78 . HN 1 1
705 1 1 1 1 74 SER HB2 A 77 . HB2 1 1
705 1 2 1 1 75 ASP H A 78 . HN 1 1
706 1 1 1 1 74 SER H A 77 . HN 1 1
706 1 2 1 1 74 SER QB A 77 . HB# 1 1
707 1 1 1 1 74 SER H A 77 . HN 1 1
707 1 2 1 1 74 SER HB3 A 77 . HB1 1 1
708 1 1 1 1 74 SER H A 77 . HN 1 1
708 1 2 1 1 74 SER HB2 A 77 . HB2 1 1
709 1 1 1 1 74 SER H A 77 . HN 1 1
709 1 2 1 1 75 ASP H A 78 . HN 1 1
710 1 1 1 1 74 SER H A 77 . HN 1 1
710 1 2 1 1 77 TYR QD A 80 . HD# 1 1
711 1 1 1 1 74 SER H A 77 . HN 1 1
711 1 2 1 1 77 TYR H A 80 . HN 1 1
712 1 1 1 1 74 SER H A 77 . HN 1 1
712 1 2 1 1 78 VAL HA A 81 . HA 1 1
713 1 1 1 1 74 SER H A 77 . HN 1 1
713 1 2 1 1 78 VAL QG A 81 . HG* 1 1
714 1 1 1 1 74 SER H A 77 . HN 1 1
714 1 2 1 1 79 GLY H A 82 . HN 1 1
715 1 1 1 1 75 ASP QB A 78 . HB# 1 1
715 1 2 1 1 77 TYR H A 80 . HN 1 1
716 1 1 1 1 75 ASP HB3 A 78 . HB1 1 1
716 1 2 1 1 77 TYR QD A 80 . HD# 1 1
717 1 1 1 1 75 ASP HB3 A 78 . HB1 1 1
717 1 2 1 1 77 TYR H A 80 . HN 1 1
718 1 1 1 1 75 ASP HB2 A 78 . HB2 1 1
718 1 2 1 1 77 TYR QD A 80 . HD# 1 1
719 1 1 1 1 75 ASP HB2 A 78 . HB2 1 1
719 1 2 1 1 77 TYR H A 80 . HN 1 1
720 1 1 1 1 75 ASP H A 78 . HN 1 1
720 1 2 1 1 76 GLY H A 79 . HN 1 1
721 1 1 1 1 75 ASP H A 78 . HN 1 1
721 1 2 1 1 77 TYR H A 80 . HN 1 1
722 1 1 1 1 76 GLY H A 79 . HN 1 1
722 1 2 1 1 77 TYR QD A 80 . HD# 1 1
723 1 1 1 1 76 GLY H A 79 . HN 1 1
723 1 2 1 1 77 TYR H A 80 . HN 1 1
724 1 1 1 1 77 TYR HA A 80 . HA 1 1
724 1 2 1 1 78 VAL H A 81 . HN 1 1
725 1 1 1 1 77 TYR QB A 80 . HB# 1 1
725 1 2 1 1 78 VAL H A 81 . HN 1 1
726 1 1 1 1 77 TYR HB3 A 80 . HB1 1 1
726 1 2 1 1 78 VAL H A 81 . HN 1 1
727 1 1 1 1 77 TYR HB2 A 80 . HB2 1 1
727 1 2 1 1 78 VAL H A 81 . HN 1 1
728 1 1 1 1 77 TYR QD A 80 . HD# 1 1
728 1 2 1 1 78 VAL H A 81 . HN 1 1
729 1 1 1 1 77 TYR H A 80 . HN 1 1
729 1 2 1 1 77 TYR QB A 80 . HB# 1 1
730 1 1 1 1 77 TYR H A 80 . HN 1 1
730 1 2 1 1 77 TYR HB3 A 80 . HB1 1 1
731 1 1 1 1 77 TYR H A 80 . HN 1 1
731 1 2 1 1 77 TYR HB2 A 80 . HB2 1 1
732 1 1 1 1 77 TYR H A 80 . HN 1 1
732 1 2 1 1 77 TYR QD A 80 . HD# 1 1
733 1 1 1 1 77 TYR H A 80 . HN 1 1
733 1 2 1 1 78 VAL H A 81 . HN 1 1
734 1 1 1 1 78 VAL HA A 81 . HA 1 1
734 1 2 1 1 78 VAL QG A 81 . HG* 1 1
735 1 1 1 1 78 VAL HA A 81 . HA 1 1
735 1 2 1 1 79 GLY H A 82 . HN 1 1
736 1 1 1 1 78 VAL HB A 81 . HB 1 1
736 1 2 1 1 79 GLY H A 82 . HN 1 1
737 1 1 1 1 78 VAL QG A 81 . HG* 1 1
737 1 2 1 1 79 GLY H A 82 . HN 1 1
738 1 1 1 1 78 VAL MG1 A 81 . HG1# 1 1
738 1 2 1 1 79 GLY H A 82 . HN 1 1
739 1 1 1 1 78 VAL MG2 A 81 . HG2# 1 1
739 1 2 1 1 79 GLY H A 82 . HN 1 1
740 1 1 1 1 78 VAL H A 81 . HN 1 1
740 1 2 1 1 78 VAL HB A 81 . HB 1 1
741 1 1 1 1 78 VAL H A 81 . HN 1 1
741 1 2 1 1 78 VAL QG A 81 . HG* 1 1
742 1 1 1 1 78 VAL H A 81 . HN 1 1
742 1 2 1 1 78 VAL MG1 A 81 . HG1# 1 1
743 1 1 1 1 78 VAL H A 81 . HN 1 1
743 1 2 1 1 78 VAL MG2 A 81 . HG2# 1 1
744 1 1 1 1 78 VAL H A 81 . HN 1 1
744 1 2 1 1 79 GLY QA A 82 . HA# 1 1
745 1 1 1 1 78 VAL H A 81 . HN 1 1
745 1 2 1 1 79 GLY H A 82 . HN 1 1
746 1 1 1 1 79 GLY HA3 A 82 . HA1 1 1
746 1 2 1 1 80 SER H A 83 . HN 1 1
747 1 1 1 1 79 GLY HA2 A 82 . HA2 1 1
747 1 2 1 1 80 SER H A 83 . HN 1 1
748 1 1 1 1 79 GLY H A 82 . HN 1 1
748 1 2 1 1 80 SER H A 83 . HN 1 1
749 1 1 1 1 80 SER HA A 83 . HA 1 1
749 1 2 1 1 81 GLN H A 84 . HN 1 1
750 1 1 1 1 80 SER HB3 A 83 . HB1 1 1
750 1 2 1 1 81 GLN H A 84 . HN 1 1
751 1 1 1 1 80 SER HB2 A 83 . HB2 1 1
751 1 2 1 1 81 GLN H A 84 . HN 1 1
752 1 1 1 1 80 SER H A 83 . HN 1 1
752 1 2 1 1 81 GLN HA A 84 . HA 1 1
753 1 1 1 1 81 GLN HA A 84 . HA 1 1
753 1 2 1 1 82 ALA H A 85 . HN 1 1
754 1 1 1 1 81 GLN QB A 84 . HB# 1 1
754 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
755 1 1 1 1 81 GLN QB A 84 . HB# 1 1
755 1 2 1 1 82 ALA H A 85 . HN 1 1
756 1 1 1 1 81 GLN QB A 84 . HB# 1 1
756 1 2 1 1 83 VAL QG A 86 . HG* 1 1
757 1 1 1 1 81 GLN QE A 84 . HE2# 1 1
757 1 2 1 1 83 VAL QG A 86 . HG* 1 1
758 1 1 1 1 81 GLN QE A 84 . HE2# 1 1
758 1 2 1 1 81 GLN QG A 84 . HG# 1 1
759 1 1 1 1 81 GLN QG A 84 . HG# 1 1
759 1 2 1 1 82 ALA H A 85 . HN 1 1
760 1 1 1 1 81 GLN H A 84 . HN 1 1
760 1 2 1 1 81 GLN QB A 84 . HB# 1 1
761 1 1 1 1 81 GLN H A 84 . HN 1 1
761 1 2 1 1 81 GLN QE A 84 . HE2# 1 1
762 1 1 1 1 81 GLN H A 84 . HN 1 1
762 1 2 1 1 81 GLN QG A 84 . HG# 1 1
763 1 1 1 1 82 ALA HA A 85 . HA 1 1
763 1 2 1 1 83 VAL HB A 86 . HB 1 1
764 1 1 1 1 82 ALA HA A 85 . HA 1 1
764 1 2 1 1 83 VAL H A 86 . HN 1 1
765 1 1 1 1 82 ALA MB A 85 . HB# 1 1
765 1 2 1 1 83 VAL H A 86 . HN 1 1
766 1 1 1 1 82 ALA MB A 85 . HB# 1 1
766 1 2 1 1 84 PHE H A 87 . HN 1 1
767 1 1 1 1 82 ALA MB A 85 . HB# 1 1
767 1 2 1 1 98 MET ME A 101 . HE# 1 1
768 1 1 1 1 82 ALA H A 85 . HN 1 1
768 1 2 1 1 82 ALA MB A 85 . HB# 1 1
769 1 1 1 1 82 ALA H A 85 . HN 1 1
769 1 2 1 1 83 VAL QG A 86 . HG* 1 1
770 1 1 1 1 82 ALA H A 85 . HN 1 1
770 1 2 1 1 83 VAL H A 86 . HN 1 1
771 1 1 1 1 83 VAL HA A 86 . HA 1 1
771 1 2 1 1 84 PHE H A 87 . HN 1 1
772 1 1 1 1 83 VAL HB A 86 . HB 1 1
772 1 2 1 1 84 PHE H A 87 . HN 1 1
773 1 1 1 1 83 VAL QG A 86 . HG* 1 1
773 1 2 1 1 84 PHE H A 87 . HN 1 1
774 1 1 1 1 83 VAL H A 86 . HN 1 1
774 1 2 1 1 83 VAL HB A 86 . HB 1 1
775 1 1 1 1 83 VAL H A 86 . HN 1 1
775 1 2 1 1 83 VAL QG A 86 . HG* 1 1
776 1 1 1 1 83 VAL H A 86 . HN 1 1
776 1 2 1 1 84 PHE H A 87 . HN 1 1
777 1 1 1 1 84 PHE HA A 87 . HA 1 1
777 1 2 1 1 85 SER H A 88 . HN 1 1
778 1 1 1 1 84 PHE HA A 87 . HA 1 1
778 1 2 1 1 87 LEU QD A 90 . HD* 1 1
779 1 1 1 1 84 PHE QB A 87 . HB# 1 1
779 1 2 1 1 85 SER H A 88 . HN 1 1
780 1 1 1 1 84 PHE QB A 87 . HB# 1 1
780 1 2 1 1 87 LEU QD A 90 . HD* 1 1
781 1 1 1 1 84 PHE HB3 A 87 . HB1 1 1
781 1 2 1 1 85 SER H A 88 . HN 1 1
782 1 1 1 1 84 PHE HB2 A 87 . HB2 1 1
782 1 2 1 1 85 SER H A 88 . HN 1 1
783 1 1 1 1 84 PHE QD A 87 . HD# 1 1
783 1 2 1 1 85 SER H A 88 . HN 1 1
784 1 1 1 1 84 PHE QD A 87 . HD# 1 1
784 1 2 1 1 86 ASP H A 89 . HN 1 1
785 1 1 1 1 84 PHE QD A 87 . HD# 1 1
785 1 2 1 1 87 LEU QD A 90 . HD* 1 1
786 1 1 1 1 84 PHE QD A 87 . HD# 1 1
786 1 2 1 1 87 LEU MD1 A 90 . HD1# 1 1
787 1 1 1 1 84 PHE QD A 87 . HD# 1 1
787 1 2 1 1 87 LEU MD2 A 90 . HD2# 1 1
788 1 1 1 1 84 PHE QD A 87 . HD# 1 1
788 1 2 1 1 87 LEU H A 90 . HN 1 1
789 1 1 1 1 84 PHE QE A 87 . HE# 1 1
789 1 2 1 1 87 LEU QD A 90 . HD* 1 1
790 1 1 1 1 84 PHE QE A 87 . HE# 1 1
790 1 2 1 1 87 LEU MD1 A 90 . HD1# 1 1
791 1 1 1 1 84 PHE QE A 87 . HE# 1 1
791 1 2 1 1 87 LEU MD2 A 90 . HD2# 1 1
792 1 1 1 1 84 PHE QE A 87 . HE# 1 1
792 1 2 1 1 92 LEU QD A 95 . HD* 1 1
793 1 1 1 1 84 PHE QE A 87 . HE# 1 1
793 1 2 1 1 95 LEU QD A 98 . HD* 1 1
794 1 1 1 1 84 PHE H A 87 . HN 1 1
794 1 2 1 1 84 PHE QD A 87 . HD# 1 1
795 1 1 1 1 84 PHE HZ A 87 . HZ 1 1
795 1 2 1 1 95 LEU QD A 98 . HD* 1 1
796 1 1 1 1 85 SER HA A 88 . HA 1 1
796 1 2 1 1 86 ASP H A 89 . HN 1 1
797 1 1 1 1 85 SER HA A 88 . HA 1 1
797 1 2 1 1 87 LEU H A 90 . HN 1 1
798 1 1 1 1 85 SER QB A 88 . HB# 1 1
798 1 2 1 1 86 ASP H A 89 . HN 1 1
799 1 1 1 1 85 SER QB A 88 . HB# 1 1
799 1 2 1 1 87 LEU H A 90 . HN 1 1
800 1 1 1 1 85 SER H A 88 . HN 1 1
800 1 2 1 1 85 SER QB A 88 . HB# 1 1
801 1 1 1 1 85 SER H A 88 . HN 1 1
801 1 2 1 1 85 SER HB3 A 88 . HB1 1 1
802 1 1 1 1 85 SER H A 88 . HN 1 1
802 1 2 1 1 85 SER HB2 A 88 . HB2 1 1
803 1 1 1 1 85 SER H A 88 . HN 1 1
803 1 2 1 1 87 LEU QB A 90 . HB# 1 1
804 1 1 1 1 85 SER H A 88 . HN 1 1
804 1 2 1 1 87 LEU QD A 90 . HD* 1 1
805 1 1 1 1 85 SER H A 88 . HN 1 1
805 1 2 1 1 87 LEU MD1 A 90 . HD1# 1 1
806 1 1 1 1 85 SER H A 88 . HN 1 1
806 1 2 1 1 87 LEU MD2 A 90 . HD2# 1 1
807 1 1 1 1 85 SER H A 88 . HN 1 1
807 1 2 1 1 87 LEU HG A 90 . HG 1 1
808 1 1 1 1 86 ASP QB A 89 . HB# 1 1
808 1 2 1 1 87 LEU H A 90 . HN 1 1
809 1 1 1 1 86 ASP H A 89 . HN 1 1
809 1 2 1 1 86 ASP QB A 89 . HB# 1 1
810 1 1 1 1 86 ASP H A 89 . HN 1 1
810 1 2 1 1 87 LEU QB A 90 . HB# 1 1
811 1 1 1 1 86 ASP H A 89 . HN 1 1
811 1 2 1 1 87 LEU H A 90 . HN 1 1
812 1 1 1 1 87 LEU HA A 90 . HA 1 1
812 1 2 1 1 87 LEU QD A 90 . HD* 1 1
813 1 1 1 1 87 LEU HA A 90 . HA 1 1
813 1 2 1 1 88 THR H A 91 . HN 1 1
814 1 1 1 1 87 LEU QB A 90 . HB# 1 1
814 1 2 1 1 88 THR H A 91 . HN 1 1
815 1 1 1 1 87 LEU HB3 A 90 . HB1 1 1
815 1 2 1 1 88 THR H A 91 . HN 1 1
816 1 1 1 1 87 LEU HB2 A 90 . HB2 1 1
816 1 2 1 1 88 THR H A 91 . HN 1 1
817 1 1 1 1 87 LEU QD A 90 . HD* 1 1
817 1 2 1 1 91 GLU H A 94 . HN 1 1
818 1 1 1 1 87 LEU QD A 90 . HD* 1 1
818 1 2 1 1 95 LEU QB A 98 . HB# 1 1
819 1 1 1 1 87 LEU QD A 90 . HD* 1 1
819 1 2 1 1 95 LEU QD A 98 . HD* 1 1
820 1 1 1 1 87 LEU QD A 90 . HD* 1 1
820 1 2 1 1 95 LEU H A 98 . HN 1 1
821 1 1 1 1 87 LEU MD1 A 90 . HD1# 1 1
821 1 2 1 1 88 THR H A 91 . HN 1 1
822 1 1 1 1 87 LEU MD1 A 90 . HD1# 1 1
822 1 2 1 1 91 GLU H A 94 . HN 1 1
823 1 1 1 1 87 LEU MD2 A 90 . HD2# 1 1
823 1 2 1 1 88 THR H A 91 . HN 1 1
824 1 1 1 1 87 LEU MD2 A 90 . HD2# 1 1
824 1 2 1 1 91 GLU H A 94 . HN 1 1
825 1 1 1 1 87 LEU HG A 90 . HG 1 1
825 1 2 1 1 88 THR H A 91 . HN 1 1
826 1 1 1 1 87 LEU H A 90 . HN 1 1
826 1 2 1 1 87 LEU QB A 90 . HB# 1 1
827 1 1 1 1 87 LEU H A 90 . HN 1 1
827 1 2 1 1 87 LEU HB3 A 90 . HB1 1 1
828 1 1 1 1 87 LEU H A 90 . HN 1 1
828 1 2 1 1 87 LEU HB2 A 90 . HB2 1 1
829 1 1 1 1 87 LEU H A 90 . HN 1 1
829 1 2 1 1 87 LEU QD A 90 . HD* 1 1
830 1 1 1 1 87 LEU H A 90 . HN 1 1
830 1 2 1 1 87 LEU MD1 A 90 . HD1# 1 1
831 1 1 1 1 87 LEU H A 90 . HN 1 1
831 1 2 1 1 87 LEU MD2 A 90 . HD2# 1 1
832 1 1 1 1 87 LEU H A 90 . HN 1 1
832 1 2 1 1 88 THR H A 91 . HN 1 1
833 1 1 1 1 88 THR HA A 91 . HA 1 1
833 1 2 1 1 88 THR MG A 91 . HG2# 1 1
834 1 1 1 1 88 THR HB A 91 . HB 1 1
834 1 2 1 1 89 PHE H A 92 . HN 1 1
835 1 1 1 1 88 THR MG A 91 . HG2# 1 1
835 1 2 1 1 89 PHE H A 92 . HN 1 1
836 1 1 1 1 88 THR MG A 91 . HG2# 1 1
836 1 2 1 1 90 ALA H A 93 . HN 1 1
837 1 1 1 1 88 THR MG A 91 . HG2# 1 1
837 1 2 1 1 91 GLU H A 94 . HN 1 1
838 1 1 1 1 88 THR H A 91 . HN 1 1
838 1 2 1 1 88 THR MG A 91 . HG2# 1 1
839 1 1 1 1 88 THR H A 91 . HN 1 1
839 1 2 1 1 89 PHE H A 92 . HN 1 1
840 1 1 1 1 88 THR H A 91 . HN 1 1
840 1 2 1 1 91 GLU HA A 94 . HA 1 1
841 1 1 1 1 88 THR H A 91 . HN 1 1
841 1 2 1 1 91 GLU QB A 94 . HB# 1 1
842 1 1 1 1 88 THR H A 91 . HN 1 1
842 1 2 1 1 91 GLU QG A 94 . HG# 1 1
843 1 1 1 1 88 THR H A 91 . HN 1 1
843 1 2 1 1 91 GLU H A 94 . HN 1 1
844 1 1 1 1 89 PHE HA A 92 . HA 1 1
844 1 2 1 1 89 PHE QD A 92 . HD# 1 1
845 1 1 1 1 89 PHE HA A 92 . HA 1 1
845 1 2 1 1 91 GLU H A 94 . HN 1 1
846 1 1 1 1 89 PHE HA A 92 . HA 1 1
846 1 2 1 1 92 LEU QD A 95 . HD* 1 1
847 1 1 1 1 89 PHE HA A 92 . HA 1 1
847 1 2 1 1 92 LEU H A 95 . HN 1 1
848 1 1 1 1 89 PHE QB A 92 . HB# 1 1
848 1 2 1 1 90 ALA H A 93 . HN 1 1
849 1 1 1 1 89 PHE HB3 A 92 . HB1 1 1
849 1 2 1 1 90 ALA H A 93 . HN 1 1
850 1 1 1 1 89 PHE HB2 A 92 . HB2 1 1
850 1 2 1 1 90 ALA H A 93 . HN 1 1
851 1 1 1 1 89 PHE QD A 92 . HD# 1 1
851 1 2 1 1 90 ALA H A 93 . HN 1 1
852 1 1 1 1 89 PHE QD A 92 . HD# 1 1
852 1 2 1 1 91 GLU H A 94 . HN 1 1
853 1 1 1 1 89 PHE QE A 92 . HE# 1 1
853 1 2 1 1 110 ARG HA A 113 . HA 1 1
854 1 1 1 1 89 PHE QE A 92 . HE# 1 1
854 1 2 1 1 111 ARG HA A 114 . HA 1 1
855 1 1 1 1 89 PHE QE A 92 . HE# 1 1
855 1 2 1 1 111 ARG QB A 114 . HB# 1 1
856 1 1 1 1 89 PHE QE A 92 . HE# 1 1
856 1 2 1 1 111 ARG QG A 114 . HG# 1 1
857 1 1 1 1 89 PHE QE A 92 . HE# 1 1
857 1 2 1 1 111 ARG H A 114 . HN 1 1
858 1 1 1 1 89 PHE QE A 92 . HE# 1 1
858 1 2 1 1 116 VAL QG A 119 . HG* 1 1
859 1 1 1 1 89 PHE QE A 92 . HE# 1 1
859 1 2 1 1 117 ILE H A 120 . HN 1 1
860 1 1 1 1 89 PHE H A 92 . HN 1 1
860 1 2 1 1 89 PHE QB A 92 . HB# 1 1
861 1 1 1 1 89 PHE H A 92 . HN 1 1
861 1 2 1 1 89 PHE HB3 A 92 . HB1 1 1
862 1 1 1 1 89 PHE H A 92 . HN 1 1
862 1 2 1 1 89 PHE HB2 A 92 . HB2 1 1
863 1 1 1 1 89 PHE H A 92 . HN 1 1
863 1 2 1 1 89 PHE QD A 92 . HD# 1 1
864 1 1 1 1 89 PHE H A 92 . HN 1 1
864 1 2 1 1 90 ALA MB A 93 . HB# 1 1
865 1 1 1 1 89 PHE H A 92 . HN 1 1
865 1 2 1 1 90 ALA H A 93 . HN 1 1
866 1 1 1 1 90 ALA MB A 93 . HB# 1 1
866 1 2 1 1 91 GLU QG A 94 . HG# 1 1
867 1 1 1 1 90 ALA MB A 93 . HB# 1 1
867 1 2 1 1 91 GLU H A 94 . HN 1 1
868 1 1 1 1 90 ALA MB A 93 . HB# 1 1
868 1 2 1 1 92 LEU H A 95 . HN 1 1
869 1 1 1 1 90 ALA MB A 93 . HB# 1 1
869 1 2 1 1 94 GLN QE A 97 . HE2# 1 1
870 1 1 1 1 90 ALA H A 93 . HN 1 1
870 1 2 1 1 90 ALA MB A 93 . HB# 1 1
871 1 1 1 1 90 ALA H A 93 . HN 1 1
871 1 2 1 1 91 GLU H A 94 . HN 1 1
872 1 1 1 1 91 GLU HA A 94 . HA 1 1
872 1 2 1 1 94 GLN QE A 97 . HE2# 1 1
873 1 1 1 1 91 GLU QB A 94 . HB# 1 1
873 1 2 1 1 92 LEU H A 95 . HN 1 1
874 1 1 1 1 91 GLU H A 94 . HN 1 1
874 1 2 1 1 91 GLU QB A 94 . HB# 1 1
875 1 1 1 1 91 GLU H A 94 . HN 1 1
875 1 2 1 1 91 GLU QG A 94 . HG# 1 1
876 1 1 1 1 91 GLU H A 94 . HN 1 1
876 1 2 1 1 92 LEU H A 95 . HN 1 1
877 1 1 1 1 91 GLU H A 94 . HN 1 1
877 1 2 1 1 94 GLN QE A 97 . HE2# 1 1
878 1 1 1 1 91 GLU H A 94 . HN 1 1
878 1 2 1 1 94 GLN HE21 A 97 . HE21 1 1
879 1 1 1 1 91 GLU H A 94 . HN 1 1
879 1 2 1 1 94 GLN HE22 A 97 . HE22 1 1
880 1 1 1 1 92 LEU HA A 95 . HA 1 1
880 1 2 1 1 95 LEU QD A 98 . HD* 1 1
881 1 1 1 1 92 LEU QB A 95 . HB# 1 1
881 1 2 1 1 93 PRO QD A 96 . HD# 1 1
882 1 1 1 1 92 LEU QB A 95 . HB# 1 1
882 1 2 1 1 94 GLN H A 97 . HN 1 1
883 1 1 1 1 92 LEU QB A 95 . HB# 1 1
883 1 2 1 1 95 LEU QD A 98 . HD* 1 1
884 1 1 1 1 92 LEU QD A 95 . HD* 1 1
884 1 2 1 1 94 GLN H A 97 . HN 1 1
885 1 1 1 1 92 LEU QD A 95 . HD* 1 1
885 1 2 1 1 95 LEU QD A 98 . HD* 1 1
886 1 1 1 1 92 LEU QD A 95 . HD* 1 1
886 1 2 1 1 95 LEU H A 98 . HN 1 1
887 1 1 1 1 92 LEU QD A 95 . HD* 1 1
887 1 2 1 1 96 ALA H A 99 . HN 1 1
888 1 1 1 1 92 LEU H A 95 . HN 1 1
888 1 2 1 1 92 LEU QD A 95 . HD* 1 1
889 1 1 1 1 92 LEU H A 95 . HN 1 1
889 1 2 1 1 93 PRO QD A 96 . HD# 1 1
890 1 1 1 1 92 LEU H A 95 . HN 1 1
890 1 2 1 1 93 PRO HD3 A 96 . HD1 1 1
891 1 1 1 1 92 LEU H A 95 . HN 1 1
891 1 2 1 1 93 PRO HD2 A 96 . HD2 1 1
892 1 1 1 1 93 PRO QB A 96 . HB# 1 1
892 1 2 1 1 94 GLN HA A 97 . HA 1 1
893 1 1 1 1 93 PRO HB3 A 96 . HB1 1 1
893 1 2 1 1 94 GLN H A 97 . HN 1 1
894 1 1 1 1 93 PRO HB2 A 96 . HB2 1 1
894 1 2 1 1 94 GLN H A 97 . HN 1 1
895 1 1 1 1 93 PRO QD A 96 . HD# 1 1
895 1 2 1 1 94 GLN H A 97 . HN 1 1
896 1 1 1 1 94 GLN HA A 97 . HA 1 1
896 1 2 1 1 94 GLN QE A 97 . HE2# 1 1
897 1 1 1 1 94 GLN HA A 97 . HA 1 1
897 1 2 1 1 94 GLN QG A 97 . HG# 1 1
898 1 1 1 1 94 GLN HA A 97 . HA 1 1
898 1 2 1 1 95 LEU H A 98 . HN 1 1
899 1 1 1 1 94 GLN HA A 97 . HA 1 1
899 1 2 1 1 96 ALA H A 99 . HN 1 1
900 1 1 1 1 94 GLN HA A 97 . HA 1 1
900 1 2 1 1 97 ASN HD21 A 100 . HD21 1 1
901 1 1 1 1 94 GLN HA A 97 . HA 1 1
901 1 2 1 1 97 ASN HD22 A 100 . HD22 1 1
902 1 1 1 1 94 GLN HA A 97 . HA 1 1
902 1 2 1 1 97 ASN H A 100 . HN 1 1
903 1 1 1 1 94 GLN QB A 97 . HB# 1 1
903 1 2 1 1 95 LEU H A 98 . HN 1 1
904 1 1 1 1 94 GLN QB A 97 . HB# 1 1
904 1 2 1 1 96 ALA H A 99 . HN 1 1
905 1 1 1 1 94 GLN QB A 97 . HB# 1 1
905 1 2 1 1 97 ASN QD A 100 . HD2# 1 1
906 1 1 1 1 94 GLN HB3 A 97 . HB1 1 1
906 1 2 1 1 95 LEU H A 98 . HN 1 1
907 1 1 1 1 94 GLN HB2 A 97 . HB2 1 1
907 1 2 1 1 95 LEU H A 98 . HN 1 1
908 1 1 1 1 94 GLN QE A 97 . HE2# 1 1
908 1 2 1 1 94 GLN QG A 97 . HG# 1 1
909 1 1 1 1 94 GLN QG A 97 . HG# 1 1
909 1 2 1 1 97 ASN QD A 100 . HD2# 1 1
910 1 1 1 1 94 GLN HG3 A 97 . HG1 1 1
910 1 2 1 1 95 LEU H A 98 . HN 1 1
911 1 1 1 1 94 GLN HG2 A 97 . HG2 1 1
911 1 2 1 1 95 LEU H A 98 . HN 1 1
912 1 1 1 1 94 GLN H A 97 . HN 1 1
912 1 2 1 1 94 GLN QB A 97 . HB# 1 1
913 1 1 1 1 94 GLN H A 97 . HN 1 1
913 1 2 1 1 94 GLN HB3 A 97 . HB1 1 1
914 1 1 1 1 94 GLN H A 97 . HN 1 1
914 1 2 1 1 94 GLN HB2 A 97 . HB2 1 1
915 1 1 1 1 94 GLN H A 97 . HN 1 1
915 1 2 1 1 94 GLN QE A 97 . HE2# 1 1
916 1 1 1 1 94 GLN H A 97 . HN 1 1
916 1 2 1 1 94 GLN QG A 97 . HG# 1 1
917 1 1 1 1 94 GLN H A 97 . HN 1 1
917 1 2 1 1 95 LEU QD A 98 . HD* 1 1
918 1 1 1 1 94 GLN H A 97 . HN 1 1
918 1 2 1 1 95 LEU H A 98 . HN 1 1
919 1 1 1 1 94 GLN H A 97 . HN 1 1
919 1 2 1 1 96 ALA MB A 99 . HB# 1 1
920 1 1 1 1 94 GLN H A 97 . HN 1 1
920 1 2 1 1 96 ALA H A 99 . HN 1 1
921 1 1 1 1 95 LEU HA A 98 . HA 1 1
921 1 2 1 1 96 ALA H A 99 . HN 1 1
922 1 1 1 1 95 LEU HA A 98 . HA 1 1
922 1 2 1 1 97 ASN H A 100 . HN 1 1
923 1 1 1 1 95 LEU HA A 98 . HA 1 1
923 1 2 1 1 98 MET ME A 101 . HE# 1 1
924 1 1 1 1 95 LEU HA A 98 . HA 1 1
924 1 2 1 1 98 MET H A 101 . HN 1 1
925 1 1 1 1 95 LEU HA A 98 . HA 1 1
925 1 2 1 1 99 ASN H A 102 . HN 1 1
926 1 1 1 1 95 LEU QB A 98 . HB# 1 1
926 1 2 1 1 96 ALA H A 99 . HN 1 1
927 1 1 1 1 95 LEU QD A 98 . HD* 1 1
927 1 2 1 1 96 ALA H A 99 . HN 1 1
928 1 1 1 1 95 LEU QD A 98 . HD* 1 1
928 1 2 1 1 98 MET ME A 101 . HE# 1 1
929 1 1 1 1 95 LEU MD1 A 98 . HD1# 1 1
929 1 2 1 1 96 ALA H A 99 . HN 1 1
930 1 1 1 1 95 LEU MD2 A 98 . HD2# 1 1
930 1 2 1 1 96 ALA H A 99 . HN 1 1
931 1 1 1 1 95 LEU HG A 98 . HG 1 1
931 1 2 1 1 96 ALA H A 99 . HN 1 1
932 1 1 1 1 95 LEU H A 98 . HN 1 1
932 1 2 1 1 95 LEU QB A 98 . HB# 1 1
933 1 1 1 1 95 LEU H A 98 . HN 1 1
933 1 2 1 1 95 LEU QD A 98 . HD* 1 1
934 1 1 1 1 95 LEU H A 98 . HN 1 1
934 1 2 1 1 95 LEU MD1 A 98 . HD1# 1 1
935 1 1 1 1 95 LEU H A 98 . HN 1 1
935 1 2 1 1 95 LEU MD2 A 98 . HD2# 1 1
936 1 1 1 1 95 LEU H A 98 . HN 1 1
936 1 2 1 1 95 LEU HG A 98 . HG 1 1
937 1 1 1 1 95 LEU H A 98 . HN 1 1
937 1 2 1 1 96 ALA H A 99 . HN 1 1
938 1 1 1 1 95 LEU H A 98 . HN 1 1
938 1 2 1 1 97 ASN H A 100 . HN 1 1
939 1 1 1 1 96 ALA HA A 99 . HA 1 1
939 1 2 1 1 97 ASN H A 100 . HN 1 1
940 1 1 1 1 96 ALA HA A 99 . HA 1 1
940 1 2 1 1 98 MET H A 101 . HN 1 1
941 1 1 1 1 96 ALA HA A 99 . HA 1 1
941 1 2 1 1 99 ASN H A 102 . HN 1 1
942 1 1 1 1 96 ALA MB A 99 . HB# 1 1
942 1 2 1 1 97 ASN QD A 100 . HD2# 1 1
943 1 1 1 1 96 ALA MB A 99 . HB# 1 1
943 1 2 1 1 97 ASN H A 100 . HN 1 1
944 1 1 1 1 96 ALA MB A 99 . HB# 1 1
944 1 2 1 1 99 ASN H A 102 . HN 1 1
945 1 1 1 1 96 ALA H A 99 . HN 1 1
945 1 2 1 1 96 ALA MB A 99 . HB# 1 1
946 1 1 1 1 96 ALA H A 99 . HN 1 1
946 1 2 1 1 97 ASN HA A 100 . HA 1 1
947 1 1 1 1 96 ALA H A 99 . HN 1 1
947 1 2 1 1 97 ASN H A 100 . HN 1 1
948 1 1 1 1 96 ALA H A 99 . HN 1 1
948 1 2 1 1 98 MET H A 101 . HN 1 1
949 1 1 1 1 97 ASN HA A 100 . HA 1 1
949 1 2 1 1 97 ASN QD A 100 . HD2# 1 1
950 1 1 1 1 97 ASN HA A 100 . HA 1 1
950 1 2 1 1 99 ASN H A 102 . HN 1 1
951 1 1 1 1 97 ASN QB A 100 . HB# 1 1
951 1 2 1 1 98 MET HA A 101 . HA 1 1
952 1 1 1 1 97 ASN H A 100 . HN 1 1
952 1 2 1 1 97 ASN HB3 A 100 . HB1 1 1
953 1 1 1 1 97 ASN H A 100 . HN 1 1
953 1 2 1 1 97 ASN HB2 A 100 . HB2 1 1
954 1 1 1 1 97 ASN H A 100 . HN 1 1
954 1 2 1 1 97 ASN HD21 A 100 . HD21 1 1
955 1 1 1 1 97 ASN H A 100 . HN 1 1
955 1 2 1 1 97 ASN HD22 A 100 . HD22 1 1
956 1 1 1 1 97 ASN H A 100 . HN 1 1
956 1 2 1 1 98 MET ME A 101 . HE# 1 1
957 1 1 1 1 97 ASN H A 100 . HN 1 1
957 1 2 1 1 98 MET H A 101 . HN 1 1
958 1 1 1 1 97 ASN H A 100 . HN 1 1
958 1 2 1 1 99 ASN H A 102 . HN 1 1
959 1 1 1 1 98 MET HA A 101 . HA 1 1
959 1 2 1 1 98 MET ME A 101 . HE# 1 1
960 1 1 1 1 98 MET HA A 101 . HA 1 1
960 1 2 1 1 98 MET QG A 101 . HG# 1 1
961 1 1 1 1 98 MET QB A 101 . HB# 1 1
961 1 2 1 1 99 ASN H A 102 . HN 1 1
962 1 1 1 1 98 MET ME A 101 . HE# 1 1
962 1 2 1 1 99 ASN H A 102 . HN 1 1
963 1 1 1 1 98 MET H A 101 . HN 1 1
963 1 2 1 1 98 MET HB3 A 101 . HB1 1 1
964 1 1 1 1 98 MET H A 101 . HN 1 1
964 1 2 1 1 98 MET HB2 A 101 . HB2 1 1
965 1 1 1 1 98 MET H A 101 . HN 1 1
965 1 2 1 1 98 MET ME A 101 . HE# 1 1
966 1 1 1 1 98 MET H A 101 . HN 1 1
966 1 2 1 1 98 MET QG A 101 . HG# 1 1
967 1 1 1 1 98 MET H A 101 . HN 1 1
967 1 2 1 1 99 ASN H A 102 . HN 1 1
968 1 1 1 1 99 ASN H A 102 . HN 1 1
968 1 2 1 1 99 ASN QB A 102 . HB# 1 1
969 1 1 1 1 99 ASN H A 102 . HN 1 1
969 1 2 1 1 99 ASN HB3 A 102 . HB1 1 1
970 1 1 1 1 99 ASN H A 102 . HN 1 1
970 1 2 1 1 99 ASN HB2 A 102 . HB2 1 1
971 1 1 1 1 101 ASP QB A 104 . HB# 1 1
971 1 2 1 1 102 ALA H A 105 . HN 1 1
972 1 1 1 1 101 ASP HB3 A 104 . HB1 1 1
972 1 2 1 1 102 ALA H A 105 . HN 1 1
973 1 1 1 1 101 ASP HB2 A 104 . HB2 1 1
973 1 2 1 1 102 ALA H A 105 . HN 1 1
974 1 1 1 1 101 ASP H A 104 . HN 1 1
974 1 2 1 1 101 ASP QB A 104 . HB# 1 1
975 1 1 1 1 101 ASP H A 104 . HN 1 1
975 1 2 1 1 101 ASP HB3 A 104 . HB1 1 1
976 1 1 1 1 101 ASP H A 104 . HN 1 1
976 1 2 1 1 101 ASP HB2 A 104 . HB2 1 1
977 1 1 1 1 101 ASP H A 104 . HN 1 1
977 1 2 1 1 102 ALA MB A 105 . HB# 1 1
978 1 1 1 1 101 ASP H A 104 . HN 1 1
978 1 2 1 1 102 ALA H A 105 . HN 1 1
979 1 1 1 1 101 ASP H A 104 . HN 1 1
979 1 2 1 1 103 ALA H A 106 . HN 1 1
980 1 1 1 1 102 ALA H A 105 . HN 1 1
980 1 2 1 1 102 ALA MB A 105 . HB# 1 1
981 1 1 1 1 102 ALA H A 105 . HN 1 1
981 1 2 1 1 103 ALA H A 106 . HN 1 1
982 1 1 1 1 103 ALA H A 106 . HN 1 1
982 1 2 1 1 103 ALA MB A 106 . HB# 1 1
983 1 1 1 1 103 ALA H A 106 . HN 1 1
983 1 2 1 1 104 GLY H A 107 . HN 1 1
984 1 1 1 1 104 GLY QA A 107 . HA# 1 1
984 1 2 1 1 105 VAL QG A 108 . HG* 1 1
985 1 1 1 1 104 GLY H A 107 . HN 1 1
985 1 2 1 1 105 VAL H A 108 . HN 1 1
986 1 1 1 1 105 VAL HA A 108 . HA 1 1
986 1 2 1 1 106 ASN H A 109 . HN 1 1
987 1 1 1 1 105 VAL HA A 108 . HA 1 1
987 1 2 1 1 122 ALA HA A 125 . HA 1 1
988 1 1 1 1 105 VAL HB A 108 . HB 1 1
988 1 2 1 1 106 ASN H A 109 . HN 1 1
989 1 1 1 1 105 VAL HB A 108 . HB 1 1
989 1 2 1 1 122 ALA MB A 125 . HB# 1 1
990 1 1 1 1 105 VAL QG A 108 . HG* 1 1
990 1 2 1 1 106 ASN H A 109 . HN 1 1
991 1 1 1 1 105 VAL QG A 108 . HG* 1 1
991 1 2 1 1 122 ALA MB A 125 . HB# 1 1
992 1 1 1 1 105 VAL QG A 108 . HG* 1 1
992 1 2 1 1 123 ASP H A 126 . HN 1 1
993 1 1 1 1 105 VAL H A 108 . HN 1 1
993 1 2 1 1 105 VAL HB A 108 . HB 1 1
994 1 1 1 1 105 VAL H A 108 . HN 1 1
994 1 2 1 1 105 VAL QG A 108 . HG* 1 1
995 1 1 1 1 105 VAL H A 108 . HN 1 1
995 1 2 1 1 105 VAL MG1 A 108 . HG1# 1 1
996 1 1 1 1 105 VAL H A 108 . HN 1 1
996 1 2 1 1 105 VAL MG2 A 108 . HG2# 1 1
997 1 1 1 1 105 VAL H A 108 . HN 1 1
997 1 2 1 1 106 ASN H A 109 . HN 1 1
998 1 1 1 1 106 ASN HA A 109 . HA 1 1
998 1 2 1 1 107 LEU H A 110 . HN 1 1
999 1 1 1 1 106 ASN QB A 109 . HB# 1 1
999 1 2 1 1 107 LEU H A 110 . HN 1 1
1000 1 1 1 1 106 ASN QB A 109 . HB# 1 1
1000 1 2 1 1 121 ARG H A 124 . HN 1 1
1001 1 1 1 1 106 ASN HB3 A 109 . HB1 1 1
1001 1 2 1 1 107 LEU H A 110 . HN 1 1
1002 1 1 1 1 106 ASN HB3 A 109 . HB1 1 1
1002 1 2 1 1 121 ARG H A 124 . HN 1 1
1003 1 1 1 1 106 ASN HB2 A 109 . HB2 1 1
1003 1 2 1 1 107 LEU H A 110 . HN 1 1
1004 1 1 1 1 106 ASN HB2 A 109 . HB2 1 1
1004 1 2 1 1 121 ARG H A 124 . HN 1 1
1005 1 1 1 1 106 ASN QD A 109 . HD2# 1 1
1005 1 2 1 1 121 ARG H A 124 . HN 1 1
1006 1 1 1 1 106 ASN H A 109 . HN 1 1
1006 1 2 1 1 107 LEU H A 110 . HN 1 1
1007 1 1 1 1 106 ASN H A 109 . HN 1 1
1007 1 2 1 1 121 ARG H A 124 . HN 1 1
1008 1 1 1 1 107 LEU HA A 110 . HA 1 1
1008 1 2 1 1 107 LEU QD A 110 . HD* 1 1
1009 1 1 1 1 107 LEU HA A 110 . HA 1 1
1009 1 2 1 1 108 SER QB A 111 . HB# 1 1
1010 1 1 1 1 107 LEU QB A 110 . HB# 1 1
1010 1 2 1 1 108 SER H A 111 . HN 1 1
1011 1 1 1 1 107 LEU QD A 110 . HD* 1 1
1011 1 2 1 1 121 ARG H A 124 . HN 1 1
1012 1 1 1 1 107 LEU HG A 110 . HG 1 1
1012 1 2 1 1 121 ARG H A 124 . HN 1 1
1013 1 1 1 1 107 LEU HG A 110 . HG 1 1
1013 1 2 1 1 169 MET ME A 172 . HE# 1 1
1014 1 1 1 1 107 LEU H A 110 . HN 1 1
1014 1 2 1 1 107 LEU HG A 110 . HG 1 1
1015 1 1 1 1 108 SER HA A 111 . HA 1 1
1015 1 2 1 1 109 LEU H A 112 . HN 1 1
1016 1 1 1 1 108 SER QB A 111 . HB# 1 1
1016 1 2 1 1 109 LEU H A 112 . HN 1 1
1017 1 1 1 1 108 SER H A 111 . HN 1 1
1017 1 2 1 1 118 LEU QD A 121 . HD* 1 1
1018 1 1 1 1 108 SER H A 111 . HN 1 1
1018 1 2 1 1 118 LEU HG A 121 . HG 1 1
1019 1 1 1 1 108 SER H A 111 . HN 1 1
1019 1 2 1 1 119 GLU H A 122 . HN 1 1
1020 1 1 1 1 108 SER H A 111 . HN 1 1
1020 1 2 1 1 120 GLY QA A 123 . HA# 1 1
1021 1 1 1 1 109 LEU HA A 112 . HA 1 1
1021 1 2 1 1 110 ARG H A 113 . HN 1 1
1022 1 1 1 1 109 LEU HA A 112 . HA 1 1
1022 1 2 1 1 117 ILE H A 120 . HN 1 1
1023 1 1 1 1 109 LEU HA A 112 . HA 1 1
1023 1 2 1 1 118 LEU HA A 121 . HA 1 1
1024 1 1 1 1 109 LEU HA A 112 . HA 1 1
1024 1 2 1 1 119 GLU H A 122 . HN 1 1
1025 1 1 1 1 109 LEU QB A 112 . HB# 1 1
1025 1 2 1 1 118 LEU QB A 121 . HB# 1 1
1026 1 1 1 1 109 LEU QD A 112 . HD* 1 1
1026 1 2 1 1 110 ARG H A 113 . HN 1 1
1027 1 1 1 1 109 LEU QD A 112 . HD* 1 1
1027 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1028 1 1 1 1 109 LEU MD1 A 112 . HD1# 1 1
1028 1 2 1 1 110 ARG H A 113 . HN 1 1
1029 1 1 1 1 109 LEU MD2 A 112 . HD2# 1 1
1029 1 2 1 1 110 ARG H A 113 . HN 1 1
1030 1 1 1 1 109 LEU HG A 112 . HG 1 1
1030 1 2 1 1 110 ARG H A 113 . HN 1 1
1031 1 1 1 1 109 LEU H A 112 . HN 1 1
1031 1 2 1 1 109 LEU MD1 A 112 . HD1# 1 1
1032 1 1 1 1 109 LEU H A 112 . HN 1 1
1032 1 2 1 1 109 LEU MD2 A 112 . HD2# 1 1
1033 1 1 1 1 109 LEU H A 112 . HN 1 1
1033 1 2 1 1 118 LEU HG A 121 . HG 1 1
1034 1 1 1 1 109 LEU H A 112 . HN 1 1
1034 1 2 1 1 119 GLU H A 122 . HN 1 1
1035 1 1 1 1 110 ARG HA A 113 . HA 1 1
1035 1 2 1 1 111 ARG H A 114 . HN 1 1
1036 1 1 1 1 110 ARG QB A 113 . HB# 1 1
1036 1 2 1 1 111 ARG H A 114 . HN 1 1
1037 1 1 1 1 110 ARG QB A 113 . HB# 1 1
1037 1 2 1 1 117 ILE H A 120 . HN 1 1
1038 1 1 1 1 110 ARG H A 113 . HN 1 1
1038 1 2 1 1 110 ARG QB A 113 . HB# 1 1
1039 1 1 1 1 110 ARG H A 113 . HN 1 1
1039 1 2 1 1 110 ARG QG A 113 . HG# 1 1
1040 1 1 1 1 110 ARG H A 113 . HN 1 1
1040 1 2 1 1 111 ARG H A 114 . HN 1 1
1041 1 1 1 1 110 ARG H A 113 . HN 1 1
1041 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1042 1 1 1 1 110 ARG H A 113 . HN 1 1
1042 1 2 1 1 117 ILE MD A 120 . HD1# 1 1
1043 1 1 1 1 110 ARG H A 113 . HN 1 1
1043 1 2 1 1 117 ILE H A 120 . HN 1 1
1044 1 1 1 1 110 ARG H A 113 . HN 1 1
1044 1 2 1 1 118 LEU HA A 121 . HA 1 1
1045 1 1 1 1 110 ARG H A 113 . HN 1 1
1045 1 2 1 1 118 LEU QB A 121 . HB# 1 1
1046 1 1 1 1 110 ARG H A 113 . HN 1 1
1046 1 2 1 1 119 GLU H A 122 . HN 1 1
1047 1 1 1 1 111 ARG HA A 114 . HA 1 1
1047 1 2 1 1 112 ASN H A 115 . HN 1 1
1048 1 1 1 1 111 ARG HA A 114 . HA 1 1
1048 1 2 1 1 116 VAL HB A 119 . HB 1 1
1049 1 1 1 1 111 ARG HA A 114 . HA 1 1
1049 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1050 1 1 1 1 111 ARG HA A 114 . HA 1 1
1050 1 2 1 1 117 ILE H A 120 . HN 1 1
1051 1 1 1 1 111 ARG QB A 114 . HB# 1 1
1051 1 2 1 1 111 ARG QD A 114 . HD# 1 1
1052 1 1 1 1 111 ARG QB A 114 . HB# 1 1
1052 1 2 1 1 111 ARG HE A 114 . HE 1 1
1053 1 1 1 1 111 ARG QB A 114 . HB# 1 1
1053 1 2 1 1 112 ASN H A 115 . HN 1 1
1054 1 1 1 1 111 ARG QB A 114 . HB# 1 1
1054 1 2 1 1 117 ILE H A 120 . HN 1 1
1055 1 1 1 1 111 ARG QD A 114 . HD# 1 1
1055 1 2 1 1 112 ASN H A 115 . HN 1 1
1056 1 1 1 1 111 ARG QD A 114 . HD# 1 1
1056 1 2 1 1 115 ILE H A 118 . HN 1 1
1057 1 1 1 1 111 ARG QD A 114 . HD# 1 1
1057 1 2 1 1 177 ASP H A 180 . HN 1 1
1058 1 1 1 1 111 ARG HE A 114 . HE 1 1
1058 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1059 1 1 1 1 111 ARG HE A 114 . HE 1 1
1059 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1060 1 1 1 1 111 ARG HE A 114 . HE 1 1
1060 1 2 1 1 177 ASP HA A 180 . HA 1 1
1061 1 1 1 1 111 ARG HE A 114 . HE 1 1
1061 1 2 1 1 178 PRO QD A 181 . HD# 1 1
1062 1 1 1 1 111 ARG QG A 114 . HG# 1 1
1062 1 2 1 1 112 ASN H A 115 . HN 1 1
1063 1 1 1 1 111 ARG QG A 114 . HG# 1 1
1063 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1064 1 1 1 1 111 ARG H A 114 . HN 1 1
1064 1 2 1 1 111 ARG QB A 114 . HB# 1 1
1065 1 1 1 1 111 ARG H A 114 . HN 1 1
1065 1 2 1 1 111 ARG HB3 A 114 . HB1 1 1
1066 1 1 1 1 111 ARG H A 114 . HN 1 1
1066 1 2 1 1 111 ARG HB2 A 114 . HB2 1 1
1067 1 1 1 1 111 ARG H A 114 . HN 1 1
1067 1 2 1 1 111 ARG QD A 114 . HD# 1 1
1068 1 1 1 1 111 ARG H A 114 . HN 1 1
1068 1 2 1 1 111 ARG QG A 114 . HG# 1 1
1069 1 1 1 1 111 ARG H A 114 . HN 1 1
1069 1 2 1 1 111 ARG HG3 A 114 . HG1 1 1
1070 1 1 1 1 111 ARG H A 114 . HN 1 1
1070 1 2 1 1 111 ARG HG2 A 114 . HG2 1 1
1071 1 1 1 1 111 ARG H A 114 . HN 1 1
1071 1 2 1 1 112 ASN H A 115 . HN 1 1
1072 1 1 1 1 111 ARG H A 114 . HN 1 1
1072 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1073 1 1 1 1 111 ARG H A 114 . HN 1 1
1073 1 2 1 1 117 ILE MD A 120 . HD1# 1 1
1074 1 1 1 1 112 ASN QB A 115 . HB# 1 1
1074 1 2 1 1 112 ASN QD A 115 . HD2# 1 1
1075 1 1 1 1 112 ASN QB A 115 . HB# 1 1
1075 1 2 1 1 113 GLY H A 116 . HN 1 1
1076 1 1 1 1 112 ASN QB A 115 . HB# 1 1
1076 1 2 1 1 115 ILE MD A 118 . HD1# 1 1
1077 1 1 1 1 112 ASN QB A 115 . HB# 1 1
1077 1 2 1 1 115 ILE H A 118 . HN 1 1
1078 1 1 1 1 112 ASN QB A 115 . HB# 1 1
1078 1 2 1 1 117 ILE MD A 120 . HD1# 1 1
1079 1 1 1 1 112 ASN HB3 A 115 . HB1 1 1
1079 1 2 1 1 115 ILE MD A 118 . HD1# 1 1
1080 1 1 1 1 112 ASN HB2 A 115 . HB2 1 1
1080 1 2 1 1 115 ILE MD A 118 . HD1# 1 1
1081 1 1 1 1 112 ASN QD A 115 . HD2# 1 1
1081 1 2 1 1 115 ILE MD A 118 . HD1# 1 1
1082 1 1 1 1 112 ASN QD A 115 . HD2# 1 1
1082 1 2 1 1 115 ILE H A 118 . HN 1 1
1083 1 1 1 1 112 ASN H A 115 . HN 1 1
1083 1 2 1 1 112 ASN QB A 115 . HB# 1 1
1084 1 1 1 1 112 ASN H A 115 . HN 1 1
1084 1 2 1 1 112 ASN HB3 A 115 . HB1 1 1
1085 1 1 1 1 112 ASN H A 115 . HN 1 1
1085 1 2 1 1 112 ASN HB2 A 115 . HB2 1 1
1086 1 1 1 1 112 ASN H A 115 . HN 1 1
1086 1 2 1 1 115 ILE MD A 118 . HD1# 1 1
1087 1 1 1 1 112 ASN H A 115 . HN 1 1
1087 1 2 1 1 115 ILE QG A 118 . HG1# 1 1
1088 1 1 1 1 112 ASN H A 115 . HN 1 1
1088 1 2 1 1 115 ILE H A 118 . HN 1 1
1089 1 1 1 1 112 ASN H A 115 . HN 1 1
1089 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1090 1 1 1 1 112 ASN H A 115 . HN 1 1
1090 1 2 1 1 116 VAL MG1 A 119 . HG1# 1 1
1091 1 1 1 1 112 ASN H A 115 . HN 1 1
1091 1 2 1 1 116 VAL MG2 A 119 . HG2# 1 1
1092 1 1 1 1 112 ASN H A 115 . HN 1 1
1092 1 2 1 1 117 ILE H A 120 . HN 1 1
1093 1 1 1 1 113 GLY QA A 116 . HA# 1 1
1093 1 2 1 1 115 ILE H A 118 . HN 1 1
1094 1 1 1 1 114 ASN HA A 117 . HA 1 1
1094 1 2 1 1 115 ILE H A 118 . HN 1 1
1095 1 1 1 1 114 ASN HA A 117 . HA 1 1
1095 1 2 1 1 175 TYR H A 178 . HN 1 1
1096 1 1 1 1 114 ASN HA A 117 . HA 1 1
1096 1 2 1 1 177 ASP H A 180 . HN 1 1
1097 1 1 1 1 114 ASN QB A 117 . HB# 1 1
1097 1 2 1 1 114 ASN QD A 117 . HD2# 1 1
1098 1 1 1 1 114 ASN QB A 117 . HB# 1 1
1098 1 2 1 1 115 ILE H A 118 . HN 1 1
1099 1 1 1 1 114 ASN QB A 117 . HB# 1 1
1099 1 2 1 1 177 ASP H A 180 . HN 1 1
1100 1 1 1 1 114 ASN HB3 A 117 . HB1 1 1
1100 1 2 1 1 115 ILE H A 118 . HN 1 1
1101 1 1 1 1 114 ASN HB2 A 117 . HB2 1 1
1101 1 2 1 1 115 ILE H A 118 . HN 1 1
1102 1 1 1 1 114 ASN QD A 117 . HD2# 1 1
1102 1 2 1 1 175 TYR H A 178 . HN 1 1
1103 1 1 1 1 114 ASN QD A 117 . HD2# 1 1
1103 1 2 1 1 176 THR HA A 179 . HA 1 1
1104 1 1 1 1 114 ASN QD A 117 . HD2# 1 1
1104 1 2 1 1 176 THR MG A 179 . HG2# 1 1
1105 1 1 1 1 114 ASN HD21 A 117 . HD21 1 1
1105 1 2 1 1 175 TYR H A 178 . HN 1 1
1106 1 1 1 1 114 ASN HD21 A 117 . HD21 1 1
1106 1 2 1 1 176 THR HA A 179 . HA 1 1
1107 1 1 1 1 114 ASN HD22 A 117 . HD22 1 1
1107 1 2 1 1 175 TYR H A 178 . HN 1 1
1108 1 1 1 1 114 ASN HD22 A 117 . HD22 1 1
1108 1 2 1 1 176 THR HA A 179 . HA 1 1
1109 1 1 1 1 114 ASN H A 117 . HN 1 1
1109 1 2 1 1 115 ILE H A 118 . HN 1 1
1110 1 1 1 1 115 ILE HA A 118 . HA 1 1
1110 1 2 1 1 115 ILE QG A 118 . HG1# 1 1
1111 1 1 1 1 115 ILE HA A 118 . HA 1 1
1111 1 2 1 1 116 VAL H A 119 . HN 1 1
1112 1 1 1 1 115 ILE HA A 118 . HA 1 1
1112 1 2 1 1 174 ARG HA A 177 . HA 1 1
1113 1 1 1 1 115 ILE HB A 118 . HB 1 1
1113 1 2 1 1 116 VAL H A 119 . HN 1 1
1114 1 1 1 1 115 ILE MD A 118 . HD1# 1 1
1114 1 2 1 1 116 VAL H A 119 . HN 1 1
1115 1 1 1 1 115 ILE MD A 118 . HD1# 1 1
1115 1 2 1 1 117 ILE H A 120 . HN 1 1
1116 1 1 1 1 115 ILE MD A 118 . HD1# 1 1
1116 1 2 1 1 173 ALA H A 176 . HN 1 1
1117 1 1 1 1 115 ILE MD A 118 . HD1# 1 1
1117 1 2 1 1 174 ARG HA A 177 . HA 1 1
1118 1 1 1 1 115 ILE QG A 118 . HG1# 1 1
1118 1 2 1 1 116 VAL H A 119 . HN 1 1
1119 1 1 1 1 115 ILE QG A 118 . HG1# 1 1
1119 1 2 1 1 115 ILE MG A 118 . HG2# 1 1
1120 1 1 1 1 115 ILE H A 118 . HN 1 1
1120 1 2 1 1 115 ILE QG A 118 . HG1# 1 1
1121 1 1 1 1 115 ILE H A 118 . HN 1 1
1121 1 2 1 1 115 ILE MG A 118 . HG2# 1 1
1122 1 1 1 1 115 ILE H A 118 . HN 1 1
1122 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1123 1 1 1 1 115 ILE H A 118 . HN 1 1
1123 1 2 1 1 116 VAL H A 119 . HN 1 1
1124 1 1 1 1 115 ILE H A 118 . HN 1 1
1124 1 2 1 1 174 ARG HA A 177 . HA 1 1
1125 1 1 1 1 116 VAL HA A 119 . HA 1 1
1125 1 2 1 1 117 ILE QG A 120 . HG1# 1 1
1126 1 1 1 1 116 VAL HA A 119 . HA 1 1
1126 1 2 1 1 117 ILE H A 120 . HN 1 1
1127 1 1 1 1 116 VAL HB A 119 . HB 1 1
1127 1 2 1 1 117 ILE H A 120 . HN 1 1
1128 1 1 1 1 116 VAL HB A 119 . HB 1 1
1128 1 2 1 1 173 ALA H A 176 . HN 1 1
1129 1 1 1 1 116 VAL HB A 119 . HB 1 1
1129 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1130 1 1 1 1 116 VAL HB A 119 . HB 1 1
1130 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1131 1 1 1 1 116 VAL HB A 119 . HB 1 1
1131 1 2 1 1 175 TYR H A 178 . HN 1 1
1132 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1132 1 2 1 1 117 ILE QG A 120 . HG1# 1 1
1133 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1133 1 2 1 1 117 ILE H A 120 . HN 1 1
1134 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1134 1 2 1 1 173 ALA H A 176 . HN 1 1
1135 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1135 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1136 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1136 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1137 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1137 1 2 1 1 175 TYR H A 178 . HN 1 1
1138 1 1 1 1 116 VAL QG A 119 . HG* 1 1
1138 1 2 1 1 176 THR H A 179 . HN 1 1
1139 1 1 1 1 116 VAL MG1 A 119 . HG1# 1 1
1139 1 2 1 1 117 ILE H A 120 . HN 1 1
1140 1 1 1 1 116 VAL MG2 A 119 . HG2# 1 1
1140 1 2 1 1 117 ILE H A 120 . HN 1 1
1141 1 1 1 1 116 VAL H A 119 . HN 1 1
1141 1 2 1 1 116 VAL HB A 119 . HB 1 1
1142 1 1 1 1 116 VAL H A 119 . HN 1 1
1142 1 2 1 1 116 VAL QG A 119 . HG* 1 1
1143 1 1 1 1 116 VAL H A 119 . HN 1 1
1143 1 2 1 1 116 VAL MG1 A 119 . HG1# 1 1
1144 1 1 1 1 116 VAL H A 119 . HN 1 1
1144 1 2 1 1 116 VAL MG2 A 119 . HG2# 1 1
1145 1 1 1 1 116 VAL H A 119 . HN 1 1
1145 1 2 1 1 173 ALA H A 176 . HN 1 1
1146 1 1 1 1 116 VAL H A 119 . HN 1 1
1146 1 2 1 1 174 ARG HA A 177 . HA 1 1
1147 1 1 1 1 116 VAL H A 119 . HN 1 1
1147 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1148 1 1 1 1 116 VAL H A 119 . HN 1 1
1148 1 2 1 1 175 TYR H A 178 . HN 1 1
1149 1 1 1 1 117 ILE HA A 120 . HA 1 1
1149 1 2 1 1 118 LEU H A 121 . HN 1 1
1150 1 1 1 1 117 ILE HA A 120 . HA 1 1
1150 1 2 1 1 172 GLN HA A 175 . HA 1 1
1151 1 1 1 1 117 ILE HA A 120 . HA 1 1
1151 1 2 1 1 172 GLN QB A 175 . HB# 1 1
1152 1 1 1 1 117 ILE MD A 120 . HD1# 1 1
1152 1 2 1 1 118 LEU H A 121 . HN 1 1
1153 1 1 1 1 117 ILE MG A 120 . HG2# 1 1
1153 1 2 1 1 118 LEU H A 121 . HN 1 1
1154 1 1 1 1 117 ILE H A 120 . HN 1 1
1154 1 2 1 1 117 ILE HB A 120 . HB 1 1
1155 1 1 1 1 117 ILE H A 120 . HN 1 1
1155 1 2 1 1 117 ILE MD A 120 . HD1# 1 1
1156 1 1 1 1 117 ILE H A 120 . HN 1 1
1156 1 2 1 1 117 ILE QG A 120 . HG1# 1 1
1157 1 1 1 1 117 ILE H A 120 . HN 1 1
1157 1 2 1 1 172 GLN QG A 175 . HG# 1 1
1158 1 1 1 1 118 LEU HA A 121 . HA 1 1
1158 1 2 1 1 118 LEU HG A 121 . HG 1 1
1159 1 1 1 1 118 LEU HA A 121 . HA 1 1
1159 1 2 1 1 119 GLU H A 122 . HN 1 1
1160 1 1 1 1 118 LEU QB A 121 . HB# 1 1
1160 1 2 1 1 119 GLU H A 122 . HN 1 1
1161 1 1 1 1 118 LEU QB A 121 . HB# 1 1
1161 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1162 1 1 1 1 118 LEU QB A 121 . HB# 1 1
1162 1 2 1 1 171 ALA H A 174 . HN 1 1
1163 1 1 1 1 118 LEU HB3 A 121 . HB1 1 1
1163 1 2 1 1 119 GLU H A 122 . HN 1 1
1164 1 1 1 1 118 LEU HB2 A 121 . HB2 1 1
1164 1 2 1 1 119 GLU H A 122 . HN 1 1
1165 1 1 1 1 118 LEU QD A 121 . HD* 1 1
1165 1 2 1 1 119 GLU H A 122 . HN 1 1
1166 1 1 1 1 118 LEU QD A 121 . HD* 1 1
1166 1 2 1 1 120 GLY H A 123 . HN 1 1
1167 1 1 1 1 118 LEU QD A 121 . HD* 1 1
1167 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1168 1 1 1 1 118 LEU QD A 121 . HD* 1 1
1168 1 2 1 1 171 ALA H A 174 . HN 1 1
1169 1 1 1 1 118 LEU MD1 A 121 . HD1# 1 1
1169 1 2 1 1 119 GLU H A 122 . HN 1 1
1170 1 1 1 1 118 LEU MD2 A 121 . HD2# 1 1
1170 1 2 1 1 119 GLU H A 122 . HN 1 1
1171 1 1 1 1 118 LEU HG A 121 . HG 1 1
1171 1 2 1 1 119 GLU H A 122 . HN 1 1
1172 1 1 1 1 118 LEU H A 121 . HN 1 1
1172 1 2 1 1 118 LEU QB A 121 . HB# 1 1
1173 1 1 1 1 118 LEU H A 121 . HN 1 1
1173 1 2 1 1 118 LEU QD A 121 . HD* 1 1
1174 1 1 1 1 118 LEU H A 121 . HN 1 1
1174 1 2 1 1 118 LEU MD1 A 121 . HD1# 1 1
1175 1 1 1 1 118 LEU H A 121 . HN 1 1
1175 1 2 1 1 118 LEU MD2 A 121 . HD2# 1 1
1176 1 1 1 1 118 LEU H A 121 . HN 1 1
1176 1 2 1 1 119 GLU H A 122 . HN 1 1
1177 1 1 1 1 118 LEU H A 121 . HN 1 1
1177 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1178 1 1 1 1 118 LEU H A 121 . HN 1 1
1178 1 2 1 1 171 ALA H A 174 . HN 1 1
1179 1 1 1 1 118 LEU H A 121 . HN 1 1
1179 1 2 1 1 172 GLN HA A 175 . HA 1 1
1180 1 1 1 1 118 LEU H A 121 . HN 1 1
1180 1 2 1 1 172 GLN QG A 175 . HG# 1 1
1181 1 1 1 1 118 LEU H A 121 . HN 1 1
1181 1 2 1 1 172 GLN HG3 A 175 . HG1 1 1
1182 1 1 1 1 118 LEU H A 121 . HN 1 1
1182 1 2 1 1 172 GLN HG2 A 175 . HG2 1 1
1183 1 1 1 1 118 LEU H A 121 . HN 1 1
1183 1 2 1 1 173 ALA H A 176 . HN 1 1
1184 1 1 1 1 119 GLU HA A 122 . HA 1 1
1184 1 2 1 1 120 GLY H A 123 . HN 1 1
1185 1 1 1 1 119 GLU HA A 122 . HA 1 1
1185 1 2 1 1 170 SER HA A 173 . HA 1 1
1186 1 1 1 1 119 GLU HA A 122 . HA 1 1
1186 1 2 1 1 170 SER QB A 173 . HB# 1 1
1187 1 1 1 1 119 GLU HA A 122 . HA 1 1
1187 1 2 1 1 170 SER HB3 A 173 . HB1 1 1
1188 1 1 1 1 119 GLU HA A 122 . HA 1 1
1188 1 2 1 1 170 SER HB2 A 173 . HB2 1 1
1189 1 1 1 1 119 GLU QB A 122 . HB# 1 1
1189 1 2 1 1 120 GLY H A 123 . HN 1 1
1190 1 1 1 1 119 GLU HB3 A 122 . HB1 1 1
1190 1 2 1 1 120 GLY H A 123 . HN 1 1
1191 1 1 1 1 119 GLU HB2 A 122 . HB2 1 1
1191 1 2 1 1 120 GLY H A 123 . HN 1 1
1192 1 1 1 1 119 GLU QG A 122 . HG# 1 1
1192 1 2 1 1 120 GLY H A 123 . HN 1 1
1193 1 1 1 1 119 GLU H A 122 . HN 1 1
1193 1 2 1 1 119 GLU QB A 122 . HB# 1 1
1194 1 1 1 1 119 GLU H A 122 . HN 1 1
1194 1 2 1 1 119 GLU HB3 A 122 . HB1 1 1
1195 1 1 1 1 119 GLU H A 122 . HN 1 1
1195 1 2 1 1 119 GLU HB2 A 122 . HB2 1 1
1196 1 1 1 1 119 GLU H A 122 . HN 1 1
1196 1 2 1 1 119 GLU QG A 122 . HG# 1 1
1197 1 1 1 1 119 GLU H A 122 . HN 1 1
1197 1 2 1 1 119 GLU HG3 A 122 . HG1 1 1
1198 1 1 1 1 119 GLU H A 122 . HN 1 1
1198 1 2 1 1 119 GLU HG2 A 122 . HG2 1 1
1199 1 1 1 1 119 GLU H A 122 . HN 1 1
1199 1 2 1 1 120 GLY H A 123 . HN 1 1
1200 1 1 1 1 120 GLY QA A 123 . HA# 1 1
1200 1 2 1 1 121 ARG QG A 124 . HG# 1 1
1201 1 1 1 1 120 GLY HA3 A 123 . HA1 1 1
1201 1 2 1 1 121 ARG H A 124 . HN 1 1
1202 1 1 1 1 120 GLY HA2 A 123 . HA2 1 1
1202 1 2 1 1 121 ARG H A 124 . HN 1 1
1203 1 1 1 1 120 GLY H A 123 . HN 1 1
1203 1 2 1 1 121 ARG QG A 124 . HG# 1 1
1204 1 1 1 1 120 GLY H A 123 . HN 1 1
1204 1 2 1 1 168 THR HA A 171 . HA 1 1
1205 1 1 1 1 120 GLY H A 123 . HN 1 1
1205 1 2 1 1 168 THR MG A 171 . HG2# 1 1
1206 1 1 1 1 120 GLY H A 123 . HN 1 1
1206 1 2 1 1 169 MET QB A 172 . HB# 1 1
1207 1 1 1 1 120 GLY H A 123 . HN 1 1
1207 1 2 1 1 169 MET H A 172 . HN 1 1
1208 1 1 1 1 120 GLY H A 123 . HN 1 1
1208 1 2 1 1 170 SER HA A 173 . HA 1 1
1209 1 1 1 1 120 GLY H A 123 . HN 1 1
1209 1 2 1 1 170 SER QB A 173 . HB# 1 1
1210 1 1 1 1 120 GLY H A 123 . HN 1 1
1210 1 2 1 1 170 SER H A 173 . HN 1 1
1211 1 1 1 1 121 ARG HA A 124 . HA 1 1
1211 1 2 1 1 168 THR HA A 171 . HA 1 1
1212 1 1 1 1 121 ARG HA A 124 . HA 1 1
1212 1 2 1 1 169 MET H A 172 . HN 1 1
1213 1 1 1 1 121 ARG QB A 124 . HB# 1 1
1213 1 2 1 1 122 ALA H A 125 . HN 1 1
1214 1 1 1 1 121 ARG QB A 124 . HB# 1 1
1214 1 2 1 1 168 THR MG A 171 . HG2# 1 1
1215 1 1 1 1 121 ARG QB A 124 . HB# 1 1
1215 1 2 1 1 169 MET H A 172 . HN 1 1
1216 1 1 1 1 121 ARG QG A 124 . HG# 1 1
1216 1 2 1 1 122 ALA H A 125 . HN 1 1
1217 1 1 1 1 121 ARG QG A 124 . HG# 1 1
1217 1 2 1 1 168 THR H A 171 . HN 1 1
1218 1 1 1 1 121 ARG QG A 124 . HG# 1 1
1218 1 2 1 1 169 MET H A 172 . HN 1 1
1219 1 1 1 1 121 ARG HG3 A 124 . HG1 1 1
1219 1 2 1 1 169 MET H A 172 . HN 1 1
1220 1 1 1 1 121 ARG HG2 A 124 . HG2 1 1
1220 1 2 1 1 169 MET H A 172 . HN 1 1
1221 1 1 1 1 121 ARG H A 124 . HN 1 1
1221 1 2 1 1 121 ARG HB3 A 124 . HB1 1 1
1222 1 1 1 1 121 ARG H A 124 . HN 1 1
1222 1 2 1 1 121 ARG HB2 A 124 . HB2 1 1
1223 1 1 1 1 121 ARG H A 124 . HN 1 1
1223 1 2 1 1 121 ARG QG A 124 . HG# 1 1
1224 1 1 1 1 122 ALA HA A 125 . HA 1 1
1224 1 2 1 1 123 ASP H A 126 . HN 1 1
1225 1 1 1 1 122 ALA MB A 125 . HB# 1 1
1225 1 2 1 1 123 ASP H A 126 . HN 1 1
1226 1 1 1 1 122 ALA MB A 125 . HB# 1 1
1226 1 2 1 1 124 LEU H A 127 . HN 1 1
1227 1 1 1 1 122 ALA MB A 125 . HB# 1 1
1227 1 2 1 1 167 SER H A 170 . HN 1 1
1228 1 1 1 1 122 ALA H A 125 . HN 1 1
1228 1 2 1 1 123 ASP H A 126 . HN 1 1
1229 1 1 1 1 122 ALA H A 125 . HN 1 1
1229 1 2 1 1 169 MET H A 172 . HN 1 1
1230 1 1 1 1 123 ASP QB A 126 . HB# 1 1
1230 1 2 1 1 124 LEU HA A 127 . HA 1 1
1231 1 1 1 1 123 ASP QB A 126 . HB# 1 1
1231 1 2 1 1 124 LEU H A 127 . HN 1 1
1232 1 1 1 1 123 ASP HB3 A 126 . HB1 1 1
1232 1 2 1 1 124 LEU H A 127 . HN 1 1
1233 1 1 1 1 123 ASP HB2 A 126 . HB2 1 1
1233 1 2 1 1 124 LEU H A 127 . HN 1 1
1234 1 1 1 1 123 ASP H A 126 . HN 1 1
1234 1 2 1 1 123 ASP HB3 A 126 . HB1 1 1
1235 1 1 1 1 123 ASP H A 126 . HN 1 1
1235 1 2 1 1 123 ASP HB2 A 126 . HB2 1 1
1236 1 1 1 1 124 LEU QB A 127 . HB# 1 1
1236 1 2 1 1 125 THR H A 128 . HN 1 1
1237 1 1 1 1 124 LEU QD A 127 . HD* 1 1
1237 1 2 1 1 125 THR H A 128 . HN 1 1
1238 1 1 1 1 124 LEU QD A 127 . HD* 1 1
1238 1 2 1 1 126 SER H A 129 . HN 1 1
1239 1 1 1 1 124 LEU MD1 A 127 . HD1# 1 1
1239 1 2 1 1 125 THR H A 128 . HN 1 1
1240 1 1 1 1 124 LEU MD2 A 127 . HD2# 1 1
1240 1 2 1 1 125 THR H A 128 . HN 1 1
1241 1 1 1 1 124 LEU H A 127 . HN 1 1
1241 1 2 1 1 124 LEU QB A 127 . HB# 1 1
1242 1 1 1 1 124 LEU H A 127 . HN 1 1
1242 1 2 1 1 124 LEU QD A 127 . HD* 1 1
1243 1 1 1 1 124 LEU H A 127 . HN 1 1
1243 1 2 1 1 124 LEU MD1 A 127 . HD1# 1 1
1244 1 1 1 1 124 LEU H A 127 . HN 1 1
1244 1 2 1 1 124 LEU MD2 A 127 . HD2# 1 1
1245 1 1 1 1 124 LEU H A 127 . HN 1 1
1245 1 2 1 1 125 THR H A 128 . HN 1 1
1246 1 1 1 1 124 LEU H A 127 . HN 1 1
1246 1 2 1 1 166 VAL QG A 169 . HG* 1 1
1247 1 1 1 1 124 LEU H A 127 . HN 1 1
1247 1 2 1 1 167 SER H A 170 . HN 1 1
1248 1 1 1 1 125 THR HA A 128 . HA 1 1
1248 1 2 1 1 125 THR MG A 128 . HG2# 1 1
1249 1 1 1 1 125 THR HA A 128 . HA 1 1
1249 1 2 1 1 164 GLY QA A 167 . HA# 1 1
1250 1 1 1 1 125 THR HA A 128 . HA 1 1
1250 1 2 1 1 164 GLY H A 167 . HN 1 1
1251 1 1 1 1 125 THR HA A 128 . HA 1 1
1251 1 2 1 1 165 VAL H A 168 . HN 1 1
1252 1 1 1 1 125 THR HB A 128 . HB 1 1
1252 1 2 1 1 126 SER H A 129 . HN 1 1
1253 1 1 1 1 125 THR HB A 128 . HB 1 1
1253 1 2 1 1 164 GLY QA A 167 . HA# 1 1
1254 1 1 1 1 125 THR HB A 128 . HB 1 1
1254 1 2 1 1 165 VAL HA A 168 . HA 1 1
1255 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1255 1 2 1 1 126 SER H A 129 . HN 1 1
1256 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1256 1 2 1 1 127 VAL H A 130 . HN 1 1
1257 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1257 1 2 1 1 164 GLY H A 167 . HN 1 1
1258 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1258 1 2 1 1 165 VAL HA A 168 . HA 1 1
1259 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1259 1 2 1 1 165 VAL HB A 168 . HB 1 1
1260 1 1 1 1 125 THR MG A 128 . HG2# 1 1
1260 1 2 1 1 165 VAL H A 168 . HN 1 1
1261 1 1 1 1 125 THR H A 128 . HN 1 1
1261 1 2 1 1 125 THR HB A 128 . HB 1 1
1262 1 1 1 1 125 THR H A 128 . HN 1 1
1262 1 2 1 1 125 THR MG A 128 . HG2# 1 1
1263 1 1 1 1 125 THR H A 128 . HN 1 1
1263 1 2 1 1 126 SER H A 129 . HN 1 1
1264 1 1 1 1 125 THR H A 128 . HN 1 1
1264 1 2 1 1 166 VAL QG A 169 . HG* 1 1
1265 1 1 1 1 126 SER QB A 129 . HB# 1 1
1265 1 2 1 1 127 VAL H A 130 . HN 1 1
1266 1 1 1 1 126 SER H A 129 . HN 1 1
1266 1 2 1 1 126 SER HB3 A 129 . HB1 1 1
1267 1 1 1 1 126 SER H A 129 . HN 1 1
1267 1 2 1 1 126 SER HB2 A 129 . HB2 1 1
1268 1 1 1 1 126 SER H A 129 . HN 1 1
1268 1 2 1 1 127 VAL QG A 130 . HG* 1 1
1269 1 1 1 1 126 SER H A 129 . HN 1 1
1269 1 2 1 1 127 VAL H A 130 . HN 1 1
1270 1 1 1 1 127 VAL QG A 130 . HG* 1 1
1270 1 2 1 1 163 PRO HA A 166 . HA 1 1
1271 1 1 1 1 127 VAL QG A 130 . HG* 1 1
1271 1 2 1 1 164 GLY H A 167 . HN 1 1
1272 1 1 1 1 127 VAL QG A 130 . HG* 1 1
1272 1 2 1 1 165 VAL H A 168 . HN 1 1
1273 1 1 1 1 127 VAL MG1 A 130 . HG1# 1 1
1273 1 2 1 1 164 GLY H A 167 . HN 1 1
1274 1 1 1 1 127 VAL MG2 A 130 . HG2# 1 1
1274 1 2 1 1 164 GLY H A 167 . HN 1 1
1275 1 1 1 1 127 VAL H A 130 . HN 1 1
1275 1 2 1 1 127 VAL HB A 130 . HB 1 1
1276 1 1 1 1 127 VAL H A 130 . HN 1 1
1276 1 2 1 1 127 VAL MG1 A 130 . HG1# 1 1
1277 1 1 1 1 127 VAL H A 130 . HN 1 1
1277 1 2 1 1 127 VAL MG2 A 130 . HG2# 1 1
1278 1 1 1 1 127 VAL H A 130 . HN 1 1
1278 1 2 1 1 163 PRO HA A 166 . HA 1 1
1279 1 1 1 1 127 VAL H A 130 . HN 1 1
1279 1 2 1 1 164 GLY QA A 167 . HA# 1 1
1280 1 1 1 1 127 VAL H A 130 . HN 1 1
1280 1 2 1 1 164 GLY H A 167 . HN 1 1
1281 1 1 1 1 131 ASP HA A 134 . HA 1 1
1281 1 2 1 1 132 ALA H A 135 . HN 1 1
1282 1 1 1 1 131 ASP QB A 134 . HB# 1 1
1282 1 2 1 1 132 ALA H A 135 . HN 1 1
1283 1 1 1 1 131 ASP HB3 A 134 . HB1 1 1
1283 1 2 1 1 132 ALA H A 135 . HN 1 1
1284 1 1 1 1 131 ASP HB2 A 134 . HB2 1 1
1284 1 2 1 1 132 ALA H A 135 . HN 1 1
1285 1 1 1 1 131 ASP H A 134 . HN 1 1
1285 1 2 1 1 131 ASP HB3 A 134 . HB1 1 1
1286 1 1 1 1 131 ASP H A 134 . HN 1 1
1286 1 2 1 1 131 ASP HB2 A 134 . HB2 1 1
1287 1 1 1 1 131 ASP H A 134 . HN 1 1
1287 1 2 1 1 132 ALA MB A 135 . HB# 1 1
1288 1 1 1 1 131 ASP H A 134 . HN 1 1
1288 1 2 1 1 132 ALA H A 135 . HN 1 1
1289 1 1 1 1 132 ALA HA A 135 . HA 1 1
1289 1 2 1 1 133 ASP H A 136 . HN 1 1
1290 1 1 1 1 132 ALA MB A 135 . HB# 1 1
1290 1 2 1 1 133 ASP H A 136 . HN 1 1
1291 1 1 1 1 132 ALA H A 135 . HN 1 1
1291 1 2 1 1 132 ALA MB A 135 . HB# 1 1
1292 1 1 1 1 132 ALA H A 135 . HN 1 1
1292 1 2 1 1 133 ASP H A 136 . HN 1 1
1293 1 1 1 1 132 ALA H A 135 . HN 1 1
1293 1 2 1 1 163 PRO HD3 A 166 . HD1 1 1
1294 1 1 1 1 132 ALA H A 135 . HN 1 1
1294 1 2 1 1 163 PRO HD2 A 166 . HD2 1 1
1295 1 1 1 1 132 ALA H A 135 . HN 1 1
1295 1 2 1 1 163 PRO QG A 166 . HG# 1 1
1296 1 1 1 1 133 ASP HA A 136 . HA 1 1
1296 1 2 1 1 134 VAL H A 137 . HN 1 1
1297 1 1 1 1 133 ASP QB A 136 . HB# 1 1
1297 1 2 1 1 134 VAL H A 137 . HN 1 1
1298 1 1 1 1 133 ASP HB3 A 136 . HB1 1 1
1298 1 2 1 1 134 VAL H A 137 . HN 1 1
1299 1 1 1 1 133 ASP HB2 A 136 . HB2 1 1
1299 1 2 1 1 134 VAL H A 137 . HN 1 1
1300 1 1 1 1 133 ASP H A 136 . HN 1 1
1300 1 2 1 1 133 ASP QB A 136 . HB# 1 1
1301 1 1 1 1 133 ASP H A 136 . HN 1 1
1301 1 2 1 1 133 ASP HB3 A 136 . HB1 1 1
1302 1 1 1 1 133 ASP H A 136 . HN 1 1
1302 1 2 1 1 133 ASP HB2 A 136 . HB2 1 1
1303 1 1 1 1 133 ASP H A 136 . HN 1 1
1303 1 2 1 1 134 VAL H A 137 . HN 1 1
1304 1 1 1 1 134 VAL HA A 137 . HA 1 1
1304 1 2 1 1 135 GLU H A 138 . HN 1 1
1305 1 1 1 1 134 VAL HB A 137 . HB 1 1
1305 1 2 1 1 161 LEU H A 164 . HN 1 1
1306 1 1 1 1 134 VAL QG A 137 . HG* 1 1
1306 1 2 1 1 135 GLU H A 138 . HN 1 1
1307 1 1 1 1 134 VAL QG A 137 . HG* 1 1
1307 1 2 1 1 161 LEU H A 164 . HN 1 1
1308 1 1 1 1 134 VAL MG1 A 137 . HG1# 1 1
1308 1 2 1 1 135 GLU H A 138 . HN 1 1
1309 1 1 1 1 134 VAL MG2 A 137 . HG2# 1 1
1309 1 2 1 1 135 GLU H A 138 . HN 1 1
1310 1 1 1 1 134 VAL H A 137 . HN 1 1
1310 1 2 1 1 134 VAL HB A 137 . HB 1 1
1311 1 1 1 1 134 VAL H A 137 . HN 1 1
1311 1 2 1 1 134 VAL QG A 137 . HG* 1 1
1312 1 1 1 1 134 VAL H A 137 . HN 1 1
1312 1 2 1 1 135 GLU H A 138 . HN 1 1
1313 1 1 1 1 135 GLU HA A 138 . HA 1 1
1313 1 2 1 1 136 LEU H A 139 . HN 1 1
1314 1 1 1 1 135 GLU HA A 138 . HA 1 1
1314 1 2 1 1 160 LYS HA A 163 . HA 1 1
1315 1 1 1 1 135 GLU HA A 138 . HA 1 1
1315 1 2 1 1 161 LEU H A 164 . HN 1 1
1316 1 1 1 1 135 GLU QG A 138 . HG# 1 1
1316 1 2 1 1 160 LYS HA A 163 . HA 1 1
1317 1 1 1 1 135 GLU QG A 138 . HG# 1 1
1317 1 2 1 1 161 LEU H A 164 . HN 1 1
1318 1 1 1 1 135 GLU H A 138 . HN 1 1
1318 1 2 1 1 135 GLU QB A 138 . HB# 1 1
1319 1 1 1 1 136 LEU HA A 139 . HA 1 1
1319 1 2 1 1 136 LEU QD A 139 . HD* 1 1
1320 1 1 1 1 136 LEU HA A 139 . HA 1 1
1320 1 2 1 1 137 THR H A 140 . HN 1 1
1321 1 1 1 1 136 LEU QB A 139 . HB# 1 1
1321 1 2 1 1 159 TRP H A 162 . HN 1 1
1322 1 1 1 1 136 LEU QB A 139 . HB# 1 1
1322 1 2 1 1 161 LEU QD A 164 . HD* 1 1
1323 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1323 1 2 1 1 137 THR H A 140 . HN 1 1
1324 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1324 1 2 1 1 138 VAL QG A 141 . HG* 1 1
1325 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1325 1 2 1 1 138 VAL H A 141 . HN 1 1
1326 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1326 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1327 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1327 1 2 1 1 159 TRP H A 162 . HN 1 1
1328 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1328 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1329 1 1 1 1 136 LEU QD A 139 . HD* 1 1
1329 1 2 1 1 169 MET ME A 172 . HE# 1 1
1330 1 1 1 1 136 LEU MD1 A 139 . HD1# 1 1
1330 1 2 1 1 137 THR H A 140 . HN 1 1
1331 1 1 1 1 136 LEU MD1 A 139 . HD1# 1 1
1331 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1332 1 1 1 1 136 LEU MD1 A 139 . HD1# 1 1
1332 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1333 1 1 1 1 136 LEU MD2 A 139 . HD2# 1 1
1333 1 2 1 1 137 THR H A 140 . HN 1 1
1334 1 1 1 1 136 LEU MD2 A 139 . HD2# 1 1
1334 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1335 1 1 1 1 136 LEU MD2 A 139 . HD2# 1 1
1335 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1336 1 1 1 1 136 LEU HG A 139 . HG 1 1
1336 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1337 1 1 1 1 136 LEU H A 139 . HN 1 1
1337 1 2 1 1 136 LEU QB A 139 . HB# 1 1
1338 1 1 1 1 136 LEU H A 139 . HN 1 1
1338 1 2 1 1 136 LEU HB3 A 139 . HB1 1 1
1339 1 1 1 1 136 LEU H A 139 . HN 1 1
1339 1 2 1 1 136 LEU HB2 A 139 . HB2 1 1
1340 1 1 1 1 136 LEU H A 139 . HN 1 1
1340 1 2 1 1 159 TRP QB A 162 . HB# 1 1
1341 1 1 1 1 136 LEU H A 139 . HN 1 1
1341 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1342 1 1 1 1 136 LEU H A 139 . HN 1 1
1342 1 2 1 1 159 TRP H A 162 . HN 1 1
1343 1 1 1 1 136 LEU H A 139 . HN 1 1
1343 1 2 1 1 160 LYS HA A 163 . HA 1 1
1344 1 1 1 1 136 LEU H A 139 . HN 1 1
1344 1 2 1 1 161 LEU H A 164 . HN 1 1
1345 1 1 1 1 137 THR HA A 140 . HA 1 1
1345 1 2 1 1 138 VAL H A 141 . HN 1 1
1346 1 1 1 1 137 THR HA A 140 . HA 1 1
1346 1 2 1 1 158 GLN HA A 161 . HA 1 1
1347 1 1 1 1 137 THR HA A 140 . HA 1 1
1347 1 2 1 1 158 GLN H A 161 . HN 1 1
1348 1 1 1 1 137 THR HA A 140 . HA 1 1
1348 1 2 1 1 159 TRP H A 162 . HN 1 1
1349 1 1 1 1 137 THR HB A 140 . HB 1 1
1349 1 2 1 1 138 VAL H A 141 . HN 1 1
1350 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1350 1 2 1 1 138 VAL QG A 141 . HG* 1 1
1351 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1351 1 2 1 1 138 VAL H A 141 . HN 1 1
1352 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1352 1 2 1 1 139 ALA H A 142 . HN 1 1
1353 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1353 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1354 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1354 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1355 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1355 1 2 1 1 157 VAL H A 160 . HN 1 1
1356 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1356 1 2 1 1 158 GLN QE A 161 . HE2# 1 1
1357 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1357 1 2 1 1 158 GLN QG A 161 . HG# 1 1
1358 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1358 1 2 1 1 158 GLN H A 161 . HN 1 1
1359 1 1 1 1 137 THR MG A 140 . HG2# 1 1
1359 1 2 1 1 159 TRP H A 162 . HN 1 1
1360 1 1 1 1 137 THR H A 140 . HN 1 1
1360 1 2 1 1 137 THR HB A 140 . HB 1 1
1361 1 1 1 1 137 THR H A 140 . HN 1 1
1361 1 2 1 1 137 THR MG A 140 . HG2# 1 1
1362 1 1 1 1 138 VAL HA A 141 . HA 1 1
1362 1 2 1 1 139 ALA H A 142 . HN 1 1
1363 1 1 1 1 138 VAL HB A 141 . HB 1 1
1363 1 2 1 1 139 ALA H A 142 . HN 1 1
1364 1 1 1 1 138 VAL HB A 141 . HB 1 1
1364 1 2 1 1 157 VAL H A 160 . HN 1 1
1365 1 1 1 1 138 VAL HB A 141 . HB 1 1
1365 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1366 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1366 1 2 1 1 139 ALA MB A 142 . HB# 1 1
1367 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1367 1 2 1 1 139 ALA H A 142 . HN 1 1
1368 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1368 1 2 1 1 140 PHE QD A 143 . HD# 1 1
1369 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1369 1 2 1 1 140 PHE QE A 143 . HE# 1 1
1370 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1370 1 2 1 1 140 PHE H A 143 . HN 1 1
1371 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1371 1 2 1 1 140 PHE HZ A 143 . HZ 1 1
1372 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1372 1 2 1 1 159 TRP H A 162 . HN 1 1
1373 1 1 1 1 138 VAL QG A 141 . HG* 1 1
1373 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1374 1 1 1 1 138 VAL MG1 A 141 . HG1# 1 1
1374 1 2 1 1 139 ALA H A 142 . HN 1 1
1375 1 1 1 1 138 VAL MG1 A 141 . HG1# 1 1
1375 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1376 1 1 1 1 138 VAL MG2 A 141 . HG2# 1 1
1376 1 2 1 1 139 ALA H A 142 . HN 1 1
1377 1 1 1 1 138 VAL MG2 A 141 . HG2# 1 1
1377 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1378 1 1 1 1 138 VAL H A 141 . HN 1 1
1378 1 2 1 1 138 VAL HB A 141 . HB 1 1
1379 1 1 1 1 138 VAL H A 141 . HN 1 1
1379 1 2 1 1 138 VAL QG A 141 . HG* 1 1
1380 1 1 1 1 138 VAL H A 141 . HN 1 1
1380 1 2 1 1 138 VAL MG1 A 141 . HG1# 1 1
1381 1 1 1 1 138 VAL H A 141 . HN 1 1
1381 1 2 1 1 138 VAL MG2 A 141 . HG2# 1 1
1382 1 1 1 1 138 VAL H A 141 . HN 1 1
1382 1 2 1 1 139 ALA H A 142 . HN 1 1
1383 1 1 1 1 138 VAL H A 141 . HN 1 1
1383 1 2 1 1 156 VAL HA A 159 . HA 1 1
1384 1 1 1 1 138 VAL H A 141 . HN 1 1
1384 1 2 1 1 157 VAL HA A 160 . HA 1 1
1385 1 1 1 1 138 VAL H A 141 . HN 1 1
1385 1 2 1 1 157 VAL HB A 160 . HB 1 1
1386 1 1 1 1 138 VAL H A 141 . HN 1 1
1386 1 2 1 1 157 VAL H A 160 . HN 1 1
1387 1 1 1 1 138 VAL H A 141 . HN 1 1
1387 1 2 1 1 158 GLN HA A 161 . HA 1 1
1388 1 1 1 1 138 VAL H A 141 . HN 1 1
1388 1 2 1 1 158 GLN QB A 161 . HB# 1 1
1389 1 1 1 1 138 VAL H A 141 . HN 1 1
1389 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1390 1 1 1 1 139 ALA HA A 142 . HA 1 1
1390 1 2 1 1 140 PHE QD A 143 . HD# 1 1
1391 1 1 1 1 139 ALA HA A 142 . HA 1 1
1391 1 2 1 1 140 PHE H A 143 . HN 1 1
1392 1 1 1 1 139 ALA HA A 142 . HA 1 1
1392 1 2 1 1 157 VAL H A 160 . HN 1 1
1393 1 1 1 1 139 ALA MB A 142 . HB# 1 1
1393 1 2 1 1 140 PHE H A 143 . HN 1 1
1394 1 1 1 1 139 ALA MB A 142 . HB# 1 1
1394 1 2 1 1 157 VAL H A 160 . HN 1 1
1395 1 1 1 1 139 ALA H A 142 . HN 1 1
1395 1 2 1 1 139 ALA MB A 142 . HB# 1 1
1396 1 1 1 1 139 ALA H A 142 . HN 1 1
1396 1 2 1 1 140 PHE H A 143 . HN 1 1
1397 1 1 1 1 139 ALA H A 142 . HN 1 1
1397 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1398 1 1 1 1 139 ALA H A 142 . HN 1 1
1398 1 2 1 1 156 VAL MG1 A 159 . HG1# 1 1
1399 1 1 1 1 139 ALA H A 142 . HN 1 1
1399 1 2 1 1 156 VAL MG2 A 159 . HG2# 1 1
1400 1 1 1 1 140 PHE QB A 143 . HB# 1 1
1400 1 2 1 1 142 ALA MB A 145 . HB# 1 1
1401 1 1 1 1 140 PHE QB A 143 . HB# 1 1
1401 1 2 1 1 142 ALA H A 145 . HN 1 1
1402 1 1 1 1 140 PHE QB A 143 . HB# 1 1
1402 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1403 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1403 1 2 1 1 143 ALA H A 146 . HN 1 1
1404 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1404 1 2 1 1 144 VAL HA A 147 . HA 1 1
1405 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1405 1 2 1 1 144 VAL HB A 147 . HB 1 1
1406 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1406 1 2 1 1 144 VAL QG A 147 . HG* 1 1
1407 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1407 1 2 1 1 144 VAL H A 147 . HN 1 1
1408 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1408 1 2 1 1 155 GLU QB A 158 . HB# 1 1
1409 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1409 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1410 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1410 1 2 1 1 156 VAL H A 159 . HN 1 1
1411 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1411 1 2 1 1 157 VAL HB A 160 . HB 1 1
1412 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1412 1 2 1 1 157 VAL H A 160 . HN 1 1
1413 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1413 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1414 1 1 1 1 140 PHE QD A 143 . HD# 1 1
1414 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1415 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1415 1 2 1 1 142 ALA H A 145 . HN 1 1
1416 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1416 1 2 1 1 144 VAL QG A 147 . HG* 1 1
1417 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1417 1 2 1 1 157 VAL HB A 160 . HB 1 1
1418 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1418 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1419 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1419 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1420 1 1 1 1 140 PHE QE A 143 . HE# 1 1
1420 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1421 1 1 1 1 140 PHE H A 143 . HN 1 1
1421 1 2 1 1 140 PHE QB A 143 . HB# 1 1
1422 1 1 1 1 140 PHE H A 143 . HN 1 1
1422 1 2 1 1 140 PHE HB3 A 143 . HB1 1 1
1423 1 1 1 1 140 PHE H A 143 . HN 1 1
1423 1 2 1 1 140 PHE HB2 A 143 . HB2 1 1
1424 1 1 1 1 140 PHE H A 143 . HN 1 1
1424 1 2 1 1 140 PHE QD A 143 . HD# 1 1
1425 1 1 1 1 140 PHE H A 143 . HN 1 1
1425 1 2 1 1 140 PHE QE A 143 . HE# 1 1
1426 1 1 1 1 140 PHE H A 143 . HN 1 1
1426 1 2 1 1 141 PRO QD A 144 . HD# 1 1
1427 1 1 1 1 140 PHE H A 143 . HN 1 1
1427 1 2 1 1 142 ALA H A 145 . HN 1 1
1428 1 1 1 1 140 PHE H A 143 . HN 1 1
1428 1 2 1 1 156 VAL HA A 159 . HA 1 1
1429 1 1 1 1 140 PHE H A 143 . HN 1 1
1429 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1430 1 1 1 1 140 PHE H A 143 . HN 1 1
1430 1 2 1 1 156 VAL MG1 A 159 . HG1# 1 1
1431 1 1 1 1 140 PHE H A 143 . HN 1 1
1431 1 2 1 1 156 VAL MG2 A 159 . HG2# 1 1
1432 1 1 1 1 140 PHE H A 143 . HN 1 1
1432 1 2 1 1 157 VAL H A 160 . HN 1 1
1433 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1433 1 2 1 1 144 VAL HA A 147 . HA 1 1
1434 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1434 1 2 1 1 144 VAL HB A 147 . HB 1 1
1435 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1435 1 2 1 1 144 VAL QG A 147 . HG* 1 1
1436 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1436 1 2 1 1 157 VAL HB A 160 . HB 1 1
1437 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1437 1 2 1 1 157 VAL MG1 A 160 . HG1# 1 1
1438 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1438 1 2 1 1 157 VAL MG2 A 160 . HG2# 1 1
1439 1 1 1 1 140 PHE HZ A 143 . HZ 1 1
1439 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1440 1 1 1 1 141 PRO HA A 144 . HA 1 1
1440 1 2 1 1 142 ALA H A 145 . HN 1 1
1441 1 1 1 1 141 PRO QB A 144 . HB# 1 1
1441 1 2 1 1 142 ALA H A 145 . HN 1 1
1442 1 1 1 1 141 PRO QD A 144 . HD# 1 1
1442 1 2 1 1 142 ALA H A 145 . HN 1 1
1443 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1443 1 2 1 1 143 ALA MB A 146 . HB# 1 1
1444 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1444 1 2 1 1 143 ALA H A 146 . HN 1 1
1445 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1445 1 2 1 1 144 VAL H A 147 . HN 1 1
1446 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1446 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1447 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1447 1 2 1 1 174 ARG H A 177 . HN 1 1
1448 1 1 1 1 142 ALA MB A 145 . HB# 1 1
1448 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1449 1 1 1 1 142 ALA H A 145 . HN 1 1
1449 1 2 1 1 142 ALA MB A 145 . HB# 1 1
1450 1 1 1 1 142 ALA H A 145 . HN 1 1
1450 1 2 1 1 143 ALA HA A 146 . HA 1 1
1451 1 1 1 1 142 ALA H A 145 . HN 1 1
1451 1 2 1 1 143 ALA MB A 146 . HB# 1 1
1452 1 1 1 1 142 ALA H A 145 . HN 1 1
1452 1 2 1 1 143 ALA H A 146 . HN 1 1
1453 1 1 1 1 142 ALA H A 145 . HN 1 1
1453 1 2 1 1 155 GLU QB A 158 . HB# 1 1
1454 1 1 1 1 142 ALA H A 145 . HN 1 1
1454 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1455 1 1 1 1 143 ALA HA A 146 . HA 1 1
1455 1 2 1 1 144 VAL H A 147 . HN 1 1
1456 1 1 1 1 143 ALA MB A 146 . HB# 1 1
1456 1 2 1 1 144 VAL H A 147 . HN 1 1
1457 1 1 1 1 143 ALA MB A 146 . HB# 1 1
1457 1 2 1 1 145 THR H A 148 . HN 1 1
1458 1 1 1 1 143 ALA H A 146 . HN 1 1
1458 1 2 1 1 143 ALA MB A 146 . HB# 1 1
1459 1 1 1 1 143 ALA H A 146 . HN 1 1
1459 1 2 1 1 144 VAL HB A 147 . HB 1 1
1460 1 1 1 1 143 ALA H A 146 . HN 1 1
1460 1 2 1 1 144 VAL MG1 A 147 . HG1# 1 1
1461 1 1 1 1 143 ALA H A 146 . HN 1 1
1461 1 2 1 1 144 VAL MG2 A 147 . HG2# 1 1
1462 1 1 1 1 143 ALA H A 146 . HN 1 1
1462 1 2 1 1 155 GLU HA A 158 . HA 1 1
1463 1 1 1 1 143 ALA H A 146 . HN 1 1
1463 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1464 1 1 1 1 144 VAL HA A 147 . HA 1 1
1464 1 2 1 1 145 THR H A 148 . HN 1 1
1465 1 1 1 1 144 VAL HA A 147 . HA 1 1
1465 1 2 1 1 146 SER H A 149 . HN 1 1
1466 1 1 1 1 144 VAL HA A 147 . HA 1 1
1466 1 2 1 1 173 ALA HA A 176 . HA 1 1
1467 1 1 1 1 144 VAL HA A 147 . HA 1 1
1467 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1468 1 1 1 1 144 VAL HA A 147 . HA 1 1
1468 1 2 1 1 174 ARG H A 177 . HN 1 1
1469 1 1 1 1 144 VAL HB A 147 . HB 1 1
1469 1 2 1 1 145 THR H A 148 . HN 1 1
1470 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1470 1 2 1 1 145 THR MG A 148 . HG2# 1 1
1471 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1471 1 2 1 1 145 THR H A 148 . HN 1 1
1472 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1472 1 2 1 1 146 SER H A 149 . HN 1 1
1473 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1473 1 2 1 1 171 ALA HA A 174 . HA 1 1
1474 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1474 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1475 1 1 1 1 144 VAL QG A 147 . HG* 1 1
1475 1 2 1 1 172 GLN H A 175 . HN 1 1
1476 1 1 1 1 144 VAL H A 147 . HN 1 1
1476 1 2 1 1 144 VAL HB A 147 . HB 1 1
1477 1 1 1 1 144 VAL H A 147 . HN 1 1
1477 1 2 1 1 144 VAL QG A 147 . HG* 1 1
1478 1 1 1 1 144 VAL H A 147 . HN 1 1
1478 1 2 1 1 145 THR H A 148 . HN 1 1
1479 1 1 1 1 144 VAL H A 147 . HN 1 1
1479 1 2 1 1 154 PRO QB A 157 . HB# 1 1
1480 1 1 1 1 144 VAL H A 147 . HN 1 1
1480 1 2 1 1 155 GLU HA A 158 . HA 1 1
1481 1 1 1 1 144 VAL H A 147 . HN 1 1
1481 1 2 1 1 155 GLU QB A 158 . HB# 1 1
1482 1 1 1 1 144 VAL H A 147 . HN 1 1
1482 1 2 1 1 155 GLU H A 158 . HN 1 1
1483 1 1 1 1 144 VAL H A 147 . HN 1 1
1483 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1484 1 1 1 1 145 THR HA A 148 . HA 1 1
1484 1 2 1 1 146 SER H A 149 . HN 1 1
1485 1 1 1 1 145 THR HB A 148 . HB 1 1
1485 1 2 1 1 146 SER H A 149 . HN 1 1
1486 1 1 1 1 145 THR MG A 148 . HG2# 1 1
1486 1 2 1 1 146 SER H A 149 . HN 1 1
1487 1 1 1 1 145 THR MG A 148 . HG2# 1 1
1487 1 2 1 1 173 ALA H A 176 . HN 1 1
1488 1 1 1 1 145 THR MG A 148 . HG2# 1 1
1488 1 2 1 1 174 ARG HD3 A 177 . HD1 1 1
1489 1 1 1 1 145 THR MG A 148 . HG2# 1 1
1489 1 2 1 1 174 ARG HD2 A 177 . HD2 1 1
1490 1 1 1 1 145 THR MG A 148 . HG2# 1 1
1490 1 2 1 1 174 ARG H A 177 . HN 1 1
1491 1 1 1 1 145 THR H A 148 . HN 1 1
1491 1 2 1 1 145 THR HB A 148 . HB 1 1
1492 1 1 1 1 145 THR H A 148 . HN 1 1
1492 1 2 1 1 145 THR MG A 148 . HG2# 1 1
1493 1 1 1 1 145 THR H A 148 . HN 1 1
1493 1 2 1 1 146 SER H A 149 . HN 1 1
1494 1 1 1 1 145 THR H A 148 . HN 1 1
1494 1 2 1 1 172 GLN H A 175 . HN 1 1
1495 1 1 1 1 145 THR H A 148 . HN 1 1
1495 1 2 1 1 173 ALA HA A 176 . HA 1 1
1496 1 1 1 1 145 THR H A 148 . HN 1 1
1496 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1497 1 1 1 1 145 THR H A 148 . HN 1 1
1497 1 2 1 1 173 ALA H A 176 . HN 1 1
1498 1 1 1 1 145 THR H A 148 . HN 1 1
1498 1 2 1 1 174 ARG H A 177 . HN 1 1
1499 1 1 1 1 146 SER HB3 A 149 . HB1 1 1
1499 1 2 1 1 172 GLN H A 175 . HN 1 1
1500 1 1 1 1 146 SER HB2 A 149 . HB2 1 1
1500 1 2 1 1 172 GLN H A 175 . HN 1 1
1501 1 1 1 1 146 SER H A 149 . HN 1 1
1501 1 2 1 1 146 SER QB A 149 . HB# 1 1
1502 1 1 1 1 146 SER H A 149 . HN 1 1
1502 1 2 1 1 146 SER HB3 A 149 . HB1 1 1
1503 1 1 1 1 146 SER H A 149 . HN 1 1
1503 1 2 1 1 146 SER HB2 A 149 . HB2 1 1
1504 1 1 1 1 146 SER H A 149 . HN 1 1
1504 1 2 1 1 147 THR HA A 150 . HA 1 1
1505 1 1 1 1 146 SER H A 149 . HN 1 1
1505 1 2 1 1 172 GLN HA A 175 . HA 1 1
1506 1 1 1 1 146 SER H A 149 . HN 1 1
1506 1 2 1 1 172 GLN QB A 175 . HB# 1 1
1507 1 1 1 1 146 SER H A 149 . HN 1 1
1507 1 2 1 1 172 GLN QE A 175 . HE2# 1 1
1508 1 1 1 1 146 SER H A 149 . HN 1 1
1508 1 2 1 1 172 GLN QG A 175 . HG# 1 1
1509 1 1 1 1 146 SER H A 149 . HN 1 1
1509 1 2 1 1 172 GLN H A 175 . HN 1 1
1510 1 1 1 1 146 SER H A 149 . HN 1 1
1510 1 2 1 1 173 ALA H A 176 . HN 1 1
1511 1 1 1 1 147 THR HA A 150 . HA 1 1
1511 1 2 1 1 148 ASN H A 151 . HN 1 1
1512 1 1 1 1 147 THR HA A 150 . HA 1 1
1512 1 2 1 1 171 ALA HA A 174 . HA 1 1
1513 1 1 1 1 147 THR HA A 150 . HA 1 1
1513 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1514 1 1 1 1 147 THR HA A 150 . HA 1 1
1514 1 2 1 1 172 GLN H A 175 . HN 1 1
1515 1 1 1 1 147 THR HB A 150 . HB 1 1
1515 1 2 1 1 148 ASN H A 151 . HN 1 1
1516 1 1 1 1 147 THR HB A 150 . HB 1 1
1516 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1517 1 1 1 1 147 THR HB A 150 . HB 1 1
1517 1 2 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1518 1 1 1 1 147 THR HB A 150 . HB 1 1
1518 1 2 1 1 171 ALA HA A 174 . HA 1 1
1519 1 1 1 1 147 THR HB A 150 . HB 1 1
1519 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1520 1 1 1 1 147 THR HB A 150 . HB 1 1
1520 1 2 1 1 172 GLN H A 175 . HN 1 1
1521 1 1 1 1 147 THR HG1 A 150 . HG1 1 1
1521 1 2 1 1 148 ASN H A 151 . HN 1 1
1522 1 1 1 1 147 THR HG1 A 150 . HG1 1 1
1522 1 2 1 1 149 GLY H A 152 . HN 1 1
1523 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1523 1 2 1 1 148 ASN H A 151 . HN 1 1
1524 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1524 1 2 1 1 149 GLY H A 152 . HN 1 1
1525 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1525 1 2 1 1 150 ASP H A 153 . HN 1 1
1526 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1526 1 2 1 1 151 ARG QD A 154 . HD# 1 1
1527 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1527 1 2 1 1 151 ARG HD3 A 154 . HD1 1 1
1528 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1528 1 2 1 1 151 ARG HD2 A 154 . HD2 1 1
1529 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1529 1 2 1 1 151 ARG H A 154 . HN 1 1
1530 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1530 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1531 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1531 1 2 1 1 157 VAL MG1 A 160 . HG1# 1 1
1532 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1532 1 2 1 1 157 VAL MG2 A 160 . HG2# 1 1
1533 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1533 1 2 1 1 171 ALA HA A 174 . HA 1 1
1534 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1534 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1535 1 1 1 1 147 THR MG A 150 . HG2# 1 1
1535 1 2 1 1 172 GLN H A 175 . HN 1 1
1536 1 1 1 1 147 THR H A 150 . HN 1 1
1536 1 2 1 1 148 ASN H A 151 . HN 1 1
1537 1 1 1 1 147 THR H A 150 . HN 1 1
1537 1 2 1 1 171 ALA HA A 174 . HA 1 1
1538 1 1 1 1 148 ASN HA A 151 . HA 1 1
1538 1 2 1 1 148 ASN QD A 151 . HD2# 1 1
1539 1 1 1 1 148 ASN H A 151 . HN 1 1
1539 1 2 1 1 148 ASN HB3 A 151 . HB1 1 1
1540 1 1 1 1 148 ASN H A 151 . HN 1 1
1540 1 2 1 1 148 ASN HB2 A 151 . HB2 1 1
1541 1 1 1 1 148 ASN H A 151 . HN 1 1
1541 1 2 1 1 149 GLY QA A 152 . HA# 1 1
1542 1 1 1 1 148 ASN H A 151 . HN 1 1
1542 1 2 1 1 149 GLY H A 152 . HN 1 1
1543 1 1 1 1 148 ASN H A 151 . HN 1 1
1543 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1544 1 1 1 1 148 ASN H A 151 . HN 1 1
1544 1 2 1 1 159 TRP HD1 A 162 . HD1 1 1
1545 1 1 1 1 148 ASN H A 151 . HN 1 1
1545 1 2 1 1 159 TRP HE1 A 162 . HE1 1 1
1546 1 1 1 1 148 ASN H A 151 . HN 1 1
1546 1 2 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1547 1 1 1 1 148 ASN H A 151 . HN 1 1
1547 1 2 1 1 170 SER QB A 173 . HB# 1 1
1548 1 1 1 1 148 ASN H A 151 . HN 1 1
1548 1 2 1 1 170 SER H A 173 . HN 1 1
1549 1 1 1 1 148 ASN H A 151 . HN 1 1
1549 1 2 1 1 171 ALA HA A 174 . HA 1 1
1550 1 1 1 1 148 ASN H A 151 . HN 1 1
1550 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1551 1 1 1 1 149 GLY QA A 152 . HA# 1 1
1551 1 2 1 1 150 ASP H A 153 . HN 1 1
1552 1 1 1 1 149 GLY QA A 152 . HA# 1 1
1552 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1553 1 1 1 1 149 GLY QA A 152 . HA# 1 1
1553 1 2 1 1 159 TRP HD1 A 162 . HD1 1 1
1554 1 1 1 1 149 GLY QA A 152 . HA# 1 1
1554 1 2 1 1 159 TRP HE1 A 162 . HE1 1 1
1555 1 1 1 1 149 GLY H A 152 . HN 1 1
1555 1 2 1 1 150 ASP HA A 153 . HA 1 1
1556 1 1 1 1 149 GLY H A 152 . HN 1 1
1556 1 2 1 1 150 ASP H A 153 . HN 1 1
1557 1 1 1 1 149 GLY H A 152 . HN 1 1
1557 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1558 1 1 1 1 149 GLY H A 152 . HN 1 1
1558 1 2 1 1 159 TRP HE1 A 162 . HE1 1 1
1559 1 1 1 1 149 GLY H A 152 . HN 1 1
1559 1 2 1 1 170 SER H A 173 . HN 1 1
1560 1 1 1 1 150 ASP HA A 153 . HA 1 1
1560 1 2 1 1 151 ARG H A 154 . HN 1 1
1561 1 1 1 1 150 ASP QB A 153 . HB# 1 1
1561 1 2 1 1 158 GLN H A 161 . HN 1 1
1562 1 1 1 1 150 ASP H A 153 . HN 1 1
1562 1 2 1 1 150 ASP QB A 153 . HB# 1 1
1563 1 1 1 1 150 ASP H A 153 . HN 1 1
1563 1 2 1 1 150 ASP HB3 A 153 . HB1 1 1
1564 1 1 1 1 150 ASP H A 153 . HN 1 1
1564 1 2 1 1 150 ASP HB2 A 153 . HB2 1 1
1565 1 1 1 1 150 ASP H A 153 . HN 1 1
1565 1 2 1 1 151 ARG H A 154 . HN 1 1
1566 1 1 1 1 150 ASP H A 153 . HN 1 1
1566 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1567 1 1 1 1 150 ASP H A 153 . HN 1 1
1567 1 2 1 1 158 GLN H A 161 . HN 1 1
1568 1 1 1 1 150 ASP H A 153 . HN 1 1
1568 1 2 1 1 159 TRP HA A 162 . HA 1 1
1569 1 1 1 1 150 ASP H A 153 . HN 1 1
1569 1 2 1 1 159 TRP QB A 162 . HB# 1 1
1570 1 1 1 1 150 ASP H A 153 . HN 1 1
1570 1 2 1 1 159 TRP HD1 A 162 . HD1 1 1
1571 1 1 1 1 150 ASP H A 153 . HN 1 1
1571 1 2 1 1 159 TRP HE1 A 162 . HE1 1 1
1572 1 1 1 1 151 ARG HA A 154 . HA 1 1
1572 1 2 1 1 152 ILE QG A 155 . HG1# 1 1
1573 1 1 1 1 151 ARG HA A 154 . HA 1 1
1573 1 2 1 1 152 ILE H A 155 . HN 1 1
1574 1 1 1 1 151 ARG HA A 154 . HA 1 1
1574 1 2 1 1 157 VAL HA A 160 . HA 1 1
1575 1 1 1 1 151 ARG HA A 154 . HA 1 1
1575 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1576 1 1 1 1 151 ARG HA A 154 . HA 1 1
1576 1 2 1 1 158 GLN H A 161 . HN 1 1
1577 1 1 1 1 151 ARG QB A 154 . HB# 1 1
1577 1 2 1 1 151 ARG QD A 154 . HD# 1 1
1578 1 1 1 1 151 ARG QB A 154 . HB# 1 1
1578 1 2 1 1 152 ILE H A 155 . HN 1 1
1579 1 1 1 1 151 ARG HB3 A 154 . HB1 1 1
1579 1 2 1 1 151 ARG QD A 154 . HD# 1 1
1580 1 1 1 1 151 ARG HB2 A 154 . HB2 1 1
1580 1 2 1 1 151 ARG QD A 154 . HD# 1 1
1581 1 1 1 1 151 ARG QD A 154 . HD# 1 1
1581 1 2 1 1 154 PRO HA A 157 . HA 1 1
1582 1 1 1 1 151 ARG QD A 154 . HD# 1 1
1582 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1583 1 1 1 1 151 ARG QG A 154 . HG# 1 1
1583 1 2 1 1 152 ILE H A 155 . HN 1 1
1584 1 1 1 1 151 ARG H A 154 . HN 1 1
1584 1 2 1 1 151 ARG QB A 154 . HB# 1 1
1585 1 1 1 1 151 ARG H A 154 . HN 1 1
1585 1 2 1 1 151 ARG QD A 154 . HD# 1 1
1586 1 1 1 1 151 ARG H A 154 . HN 1 1
1586 1 2 1 1 151 ARG HD3 A 154 . HD1 1 1
1587 1 1 1 1 151 ARG H A 154 . HN 1 1
1587 1 2 1 1 151 ARG HD2 A 154 . HD2 1 1
1588 1 1 1 1 151 ARG H A 154 . HN 1 1
1588 1 2 1 1 151 ARG QG A 154 . HG# 1 1
1589 1 1 1 1 151 ARG H A 154 . HN 1 1
1589 1 2 1 1 151 ARG HG3 A 154 . HG1 1 1
1590 1 1 1 1 151 ARG H A 154 . HN 1 1
1590 1 2 1 1 151 ARG HG2 A 154 . HG2 1 1
1591 1 1 1 1 151 ARG H A 154 . HN 1 1
1591 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1592 1 1 1 1 151 ARG H A 154 . HN 1 1
1592 1 2 1 1 157 VAL MG1 A 160 . HG1# 1 1
1593 1 1 1 1 151 ARG H A 154 . HN 1 1
1593 1 2 1 1 157 VAL MG2 A 160 . HG2# 1 1
1594 1 1 1 1 152 ILE HA A 155 . HA 1 1
1594 1 2 1 1 152 ILE MD A 155 . HD1# 1 1
1595 1 1 1 1 152 ILE HA A 155 . HA 1 1
1595 1 2 1 1 153 GLU QG A 156 . HG# 1 1
1596 1 1 1 1 152 ILE HA A 155 . HA 1 1
1596 1 2 1 1 153 GLU H A 156 . HN 1 1
1597 1 1 1 1 152 ILE HB A 155 . HB 1 1
1597 1 2 1 1 152 ILE MD A 155 . HD1# 1 1
1598 1 1 1 1 152 ILE HB A 155 . HB 1 1
1598 1 2 1 1 153 GLU QB A 156 . HB# 1 1
1599 1 1 1 1 152 ILE HB A 155 . HB 1 1
1599 1 2 1 1 153 GLU H A 156 . HN 1 1
1600 1 1 1 1 152 ILE MD A 155 . HD1# 1 1
1600 1 2 1 1 158 GLN QE A 161 . HE2# 1 1
1601 1 1 1 1 152 ILE MD A 155 . HD1# 1 1
1601 1 2 1 1 158 GLN QG A 161 . HG# 1 1
1602 1 1 1 1 152 ILE MD A 155 . HD1# 1 1
1602 1 2 1 1 158 GLN H A 161 . HN 1 1
1603 1 1 1 1 152 ILE QG A 155 . HG1# 1 1
1603 1 2 1 1 153 GLU H A 156 . HN 1 1
1604 1 1 1 1 152 ILE MD A 155 . HD1# 1 1
1604 1 2 1 1 152 ILE MG A 155 . HG2# 1 1
1605 1 1 1 1 152 ILE MG A 155 . HG2# 1 1
1605 1 2 1 1 153 GLU QB A 156 . HB# 1 1
1606 1 1 1 1 152 ILE MG A 155 . HG2# 1 1
1606 1 2 1 1 153 GLU H A 156 . HN 1 1
1607 1 1 1 1 152 ILE H A 155 . HN 1 1
1607 1 2 1 1 152 ILE HB A 155 . HB 1 1
1608 1 1 1 1 152 ILE H A 155 . HN 1 1
1608 1 2 1 1 152 ILE MD A 155 . HD1# 1 1
1609 1 1 1 1 152 ILE H A 155 . HN 1 1
1609 1 2 1 1 152 ILE QG A 155 . HG1# 1 1
1610 1 1 1 1 152 ILE H A 155 . HN 1 1
1610 1 2 1 1 152 ILE MG A 155 . HG2# 1 1
1611 1 1 1 1 152 ILE H A 155 . HN 1 1
1611 1 2 1 1 153 GLU H A 156 . HN 1 1
1612 1 1 1 1 152 ILE H A 155 . HN 1 1
1612 1 2 1 1 156 VAL H A 159 . HN 1 1
1613 1 1 1 1 152 ILE H A 155 . HN 1 1
1613 1 2 1 1 157 VAL HA A 160 . HA 1 1
1614 1 1 1 1 152 ILE H A 155 . HN 1 1
1614 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1615 1 1 1 1 152 ILE H A 155 . HN 1 1
1615 1 2 1 1 157 VAL MG1 A 160 . HG1# 1 1
1616 1 1 1 1 152 ILE H A 155 . HN 1 1
1616 1 2 1 1 157 VAL MG2 A 160 . HG2# 1 1
1617 1 1 1 1 152 ILE H A 155 . HN 1 1
1617 1 2 1 1 158 GLN H A 161 . HN 1 1
1618 1 1 1 1 153 GLU HA A 156 . HA 1 1
1618 1 2 1 1 153 GLU QG A 156 . HG# 1 1
1619 1 1 1 1 153 GLU HA A 156 . HA 1 1
1619 1 2 1 1 155 GLU H A 158 . HN 1 1
1620 1 1 1 1 153 GLU QB A 156 . HB# 1 1
1620 1 2 1 1 154 PRO QD A 157 . HD# 1 1
1621 1 1 1 1 153 GLU QB A 156 . HB# 1 1
1621 1 2 1 1 155 GLU H A 158 . HN 1 1
1622 1 1 1 1 153 GLU QB A 156 . HB# 1 1
1622 1 2 1 1 156 VAL H A 159 . HN 1 1
1623 1 1 1 1 153 GLU HB3 A 156 . HB1 1 1
1623 1 2 1 1 155 GLU H A 158 . HN 1 1
1624 1 1 1 1 153 GLU HB3 A 156 . HB1 1 1
1624 1 2 1 1 156 VAL H A 159 . HN 1 1
1625 1 1 1 1 153 GLU HB2 A 156 . HB2 1 1
1625 1 2 1 1 155 GLU H A 158 . HN 1 1
1626 1 1 1 1 153 GLU HB2 A 156 . HB2 1 1
1626 1 2 1 1 156 VAL H A 159 . HN 1 1
1627 1 1 1 1 153 GLU H A 156 . HN 1 1
1627 1 2 1 1 153 GLU QB A 156 . HB# 1 1
1628 1 1 1 1 153 GLU H A 156 . HN 1 1
1628 1 2 1 1 153 GLU HB3 A 156 . HB1 1 1
1629 1 1 1 1 153 GLU H A 156 . HN 1 1
1629 1 2 1 1 153 GLU HB2 A 156 . HB2 1 1
1630 1 1 1 1 153 GLU H A 156 . HN 1 1
1630 1 2 1 1 153 GLU QG A 156 . HG# 1 1
1631 1 1 1 1 153 GLU H A 156 . HN 1 1
1631 1 2 1 1 153 GLU HG3 A 156 . HG1 1 1
1632 1 1 1 1 153 GLU H A 156 . HN 1 1
1632 1 2 1 1 153 GLU HG2 A 156 . HG2 1 1
1633 1 1 1 1 153 GLU H A 156 . HN 1 1
1633 1 2 1 1 154 PRO HA A 157 . HA 1 1
1634 1 1 1 1 153 GLU H A 156 . HN 1 1
1634 1 2 1 1 155 GLU H A 158 . HN 1 1
1635 1 1 1 1 153 GLU H A 156 . HN 1 1
1635 1 2 1 1 156 VAL HA A 159 . HA 1 1
1636 1 1 1 1 153 GLU H A 156 . HN 1 1
1636 1 2 1 1 156 VAL HB A 159 . HB 1 1
1637 1 1 1 1 153 GLU H A 156 . HN 1 1
1637 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1638 1 1 1 1 153 GLU H A 156 . HN 1 1
1638 1 2 1 1 156 VAL H A 159 . HN 1 1
1639 1 1 1 1 153 GLU H A 156 . HN 1 1
1639 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1640 1 1 1 1 154 PRO HA A 157 . HA 1 1
1640 1 2 1 1 155 GLU QB A 158 . HB# 1 1
1641 1 1 1 1 154 PRO HA A 157 . HA 1 1
1641 1 2 1 1 156 VAL H A 159 . HN 1 1
1642 1 1 1 1 154 PRO QB A 157 . HB# 1 1
1642 1 2 1 1 155 GLU H A 158 . HN 1 1
1643 1 1 1 1 154 PRO QD A 157 . HD# 1 1
1643 1 2 1 1 156 VAL H A 159 . HN 1 1
1644 1 1 1 1 154 PRO HD3 A 157 . HD1 1 1
1644 1 2 1 1 155 GLU H A 158 . HN 1 1
1645 1 1 1 1 154 PRO HD2 A 157 . HD2 1 1
1645 1 2 1 1 155 GLU H A 158 . HN 1 1
1646 1 1 1 1 155 GLU HA A 158 . HA 1 1
1646 1 2 1 1 156 VAL H A 159 . HN 1 1
1647 1 1 1 1 155 GLU QG A 158 . HG# 1 1
1647 1 2 1 1 156 VAL H A 159 . HN 1 1
1648 1 1 1 1 155 GLU H A 158 . HN 1 1
1648 1 2 1 1 155 GLU QB A 158 . HB# 1 1
1649 1 1 1 1 155 GLU H A 158 . HN 1 1
1649 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1650 1 1 1 1 155 GLU H A 158 . HN 1 1
1650 1 2 1 1 156 VAL H A 159 . HN 1 1
1651 1 1 1 1 156 VAL HA A 159 . HA 1 1
1651 1 2 1 1 157 VAL H A 160 . HN 1 1
1652 1 1 1 1 156 VAL QG A 159 . HG* 1 1
1652 1 2 1 1 157 VAL H A 160 . HN 1 1
1653 1 1 1 1 156 VAL H A 159 . HN 1 1
1653 1 2 1 1 156 VAL HB A 159 . HB 1 1
1654 1 1 1 1 156 VAL H A 159 . HN 1 1
1654 1 2 1 1 156 VAL QG A 159 . HG* 1 1
1655 1 1 1 1 156 VAL H A 159 . HN 1 1
1655 1 2 1 1 157 VAL H A 160 . HN 1 1
1656 1 1 1 1 157 VAL HA A 160 . HA 1 1
1656 1 2 1 1 158 GLN QB A 161 . HB# 1 1
1657 1 1 1 1 157 VAL HA A 160 . HA 1 1
1657 1 2 1 1 158 GLN H A 161 . HN 1 1
1658 1 1 1 1 157 VAL HB A 160 . HB 1 1
1658 1 2 1 1 158 GLN H A 161 . HN 1 1
1659 1 1 1 1 157 VAL HB A 160 . HB 1 1
1659 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1660 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1660 1 2 1 1 158 GLN H A 161 . HN 1 1
1661 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1661 1 2 1 1 159 TRP HE1 A 162 . HE1 1 1
1662 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1662 1 2 1 1 159 TRP HH2 A 162 . HH2 1 1
1663 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1663 1 2 1 1 159 TRP H A 162 . HN 1 1
1664 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1664 1 2 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1665 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1665 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1666 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1666 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1667 1 1 1 1 157 VAL QG A 160 . HG* 1 1
1667 1 2 1 1 172 GLN H A 175 . HN 1 1
1668 1 1 1 1 157 VAL MG1 A 160 . HG1# 1 1
1668 1 2 1 1 158 GLN H A 161 . HN 1 1
1669 1 1 1 1 157 VAL MG1 A 160 . HG1# 1 1
1669 1 2 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1670 1 1 1 1 157 VAL MG2 A 160 . HG2# 1 1
1670 1 2 1 1 158 GLN H A 161 . HN 1 1
1671 1 1 1 1 157 VAL MG2 A 160 . HG2# 1 1
1671 1 2 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1672 1 1 1 1 157 VAL H A 160 . HN 1 1
1672 1 2 1 1 157 VAL HB A 160 . HB 1 1
1673 1 1 1 1 157 VAL H A 160 . HN 1 1
1673 1 2 1 1 157 VAL QG A 160 . HG* 1 1
1674 1 1 1 1 157 VAL H A 160 . HN 1 1
1674 1 2 1 1 157 VAL MG1 A 160 . HG1# 1 1
1675 1 1 1 1 157 VAL H A 160 . HN 1 1
1675 1 2 1 1 157 VAL MG2 A 160 . HG2# 1 1
1676 1 1 1 1 157 VAL H A 160 . HN 1 1
1676 1 2 1 1 158 GLN H A 161 . HN 1 1
1677 1 1 1 1 158 GLN HA A 161 . HA 1 1
1677 1 2 1 1 158 GLN QE A 161 . HE2# 1 1
1678 1 1 1 1 158 GLN HA A 161 . HA 1 1
1678 1 2 1 1 159 TRP HA A 162 . HA 1 1
1679 1 1 1 1 158 GLN HA A 161 . HA 1 1
1679 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1680 1 1 1 1 158 GLN HA A 161 . HA 1 1
1680 1 2 1 1 159 TRP H A 162 . HN 1 1
1681 1 1 1 1 158 GLN HA A 161 . HA 1 1
1681 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1682 1 1 1 1 158 GLN QB A 161 . HB# 1 1
1682 1 2 1 1 158 GLN QE A 161 . HE2# 1 1
1683 1 1 1 1 158 GLN QB A 161 . HB# 1 1
1683 1 2 1 1 159 TRP H A 162 . HN 1 1
1684 1 1 1 1 158 GLN QG A 161 . HG# 1 1
1684 1 2 1 1 159 TRP H A 162 . HN 1 1
1685 1 1 1 1 158 GLN H A 161 . HN 1 1
1685 1 2 1 1 158 GLN QB A 161 . HB# 1 1
1686 1 1 1 1 158 GLN H A 161 . HN 1 1
1686 1 2 1 1 158 GLN HB3 A 161 . HB1 1 1
1687 1 1 1 1 158 GLN H A 161 . HN 1 1
1687 1 2 1 1 158 GLN HB2 A 161 . HB2 1 1
1688 1 1 1 1 158 GLN H A 161 . HN 1 1
1688 1 2 1 1 159 TRP H A 162 . HN 1 1
1689 1 1 1 1 159 TRP HA A 162 . HA 1 1
1689 1 2 1 1 159 TRP HD1 A 162 . HD1 1 1
1690 1 1 1 1 159 TRP HA A 162 . HA 1 1
1690 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1691 1 1 1 1 159 TRP HA A 162 . HA 1 1
1691 1 2 1 1 160 LYS H A 163 . HN 1 1
1692 1 1 1 1 159 TRP QB A 162 . HB# 1 1
1692 1 2 1 1 159 TRP HD1 A 162 . HD1 1 1
1693 1 1 1 1 159 TRP QB A 162 . HB# 1 1
1693 1 2 1 1 160 LYS QB A 163 . HB# 1 1
1694 1 1 1 1 159 TRP QB A 162 . HB# 1 1
1694 1 2 1 1 160 LYS H A 163 . HN 1 1
1695 1 1 1 1 159 TRP QB A 162 . HB# 1 1
1695 1 2 1 1 169 MET HA A 172 . HA 1 1
1696 1 1 1 1 159 TRP HD1 A 162 . HD1 1 1
1696 1 2 1 1 160 LYS H A 163 . HN 1 1
1697 1 1 1 1 159 TRP HD1 A 162 . HD1 1 1
1697 1 2 1 1 170 SER H A 173 . HN 1 1
1698 1 1 1 1 159 TRP HE1 A 162 . HE1 1 1
1698 1 2 1 1 169 MET HA A 172 . HA 1 1
1699 1 1 1 1 159 TRP HE1 A 162 . HE1 1 1
1699 1 2 1 1 170 SER H A 173 . HN 1 1
1700 1 1 1 1 159 TRP HH2 A 162 . HH2 1 1
1700 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1701 1 1 1 1 159 TRP H A 162 . HN 1 1
1701 1 2 1 1 159 TRP QB A 162 . HB# 1 1
1702 1 1 1 1 159 TRP H A 162 . HN 1 1
1702 1 2 1 1 159 TRP HE3 A 162 . HE3 1 1
1703 1 1 1 1 159 TRP H A 162 . HN 1 1
1703 1 2 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1704 1 1 1 1 159 TRP H A 162 . HN 1 1
1704 1 2 1 1 160 LYS H A 163 . HN 1 1
1705 1 1 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1705 1 2 1 1 170 SER H A 173 . HN 1 1
1706 1 1 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1706 1 2 1 1 171 ALA HA A 174 . HA 1 1
1707 1 1 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1707 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1708 1 1 1 1 159 TRP HZ2 A 162 . HZ2 1 1
1708 1 2 1 1 172 GLN H A 175 . HN 1 1
1709 1 1 1 1 159 TRP HZ3 A 162 . HZ3 1 1
1709 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1710 1 1 1 1 160 LYS HA A 163 . HA 1 1
1710 1 2 1 1 161 LEU H A 164 . HN 1 1
1711 1 1 1 1 160 LYS QB A 163 . HB# 1 1
1711 1 2 1 1 161 LEU H A 164 . HN 1 1
1712 1 1 1 1 160 LYS H A 163 . HN 1 1
1712 1 2 1 1 160 LYS QB A 163 . HB# 1 1
1713 1 1 1 1 160 LYS H A 163 . HN 1 1
1713 1 2 1 1 160 LYS QD A 163 . HD# 1 1
1714 1 1 1 1 160 LYS H A 163 . HN 1 1
1714 1 2 1 1 160 LYS QG A 163 . HG# 1 1
1715 1 1 1 1 160 LYS H A 163 . HN 1 1
1715 1 2 1 1 160 LYS HG3 A 163 . HG1 1 1
1716 1 1 1 1 160 LYS H A 163 . HN 1 1
1716 1 2 1 1 160 LYS HG2 A 163 . HG2 1 1
1717 1 1 1 1 160 LYS H A 163 . HN 1 1
1717 1 2 1 1 161 LEU QD A 164 . HD* 1 1
1718 1 1 1 1 160 LYS H A 163 . HN 1 1
1718 1 2 1 1 161 LEU H A 164 . HN 1 1
1719 1 1 1 1 161 LEU HA A 164 . HA 1 1
1719 1 2 1 1 162 LYS H A 165 . HN 1 1
1720 1 1 1 1 161 LEU QD A 164 . HD* 1 1
1720 1 2 1 1 162 LYS H A 165 . HN 1 1
1721 1 1 1 1 161 LEU HG A 164 . HG 1 1
1721 1 2 1 1 162 LYS H A 165 . HN 1 1
1722 1 1 1 1 161 LEU H A 164 . HN 1 1
1722 1 2 1 1 161 LEU QB A 164 . HB# 1 1
1723 1 1 1 1 161 LEU H A 164 . HN 1 1
1723 1 2 1 1 161 LEU HB3 A 164 . HB1 1 1
1724 1 1 1 1 161 LEU H A 164 . HN 1 1
1724 1 2 1 1 161 LEU HB2 A 164 . HB2 1 1
1725 1 1 1 1 161 LEU H A 164 . HN 1 1
1725 1 2 1 1 161 LEU QD A 164 . HD* 1 1
1726 1 1 1 1 161 LEU H A 164 . HN 1 1
1726 1 2 1 1 161 LEU MD1 A 164 . HD1# 1 1
1727 1 1 1 1 161 LEU H A 164 . HN 1 1
1727 1 2 1 1 161 LEU MD2 A 164 . HD2# 1 1
1728 1 1 1 1 162 LYS HA A 165 . HA 1 1
1728 1 2 1 1 163 PRO QD A 166 . HD# 1 1
1729 1 1 1 1 162 LYS QB A 165 . HB# 1 1
1729 1 2 1 1 163 PRO QD A 166 . HD# 1 1
1730 1 1 1 1 162 LYS QB A 165 . HB# 1 1
1730 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1731 1 1 1 1 162 LYS QB A 165 . HB# 1 1
1731 1 2 1 1 165 VAL H A 168 . HN 1 1
1732 1 1 1 1 162 LYS HB3 A 165 . HB1 1 1
1732 1 2 1 1 165 VAL HB A 168 . HB 1 1
1733 1 1 1 1 162 LYS HB2 A 165 . HB2 1 1
1733 1 2 1 1 165 VAL HB A 168 . HB 1 1
1734 1 1 1 1 162 LYS QD A 165 . HD# 1 1
1734 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1735 1 1 1 1 162 LYS QE A 165 . HE# 1 1
1735 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1736 1 1 1 1 162 LYS QE A 165 . HE# 1 1
1736 1 2 1 1 162 LYS QG A 165 . HG# 1 1
1737 1 1 1 1 162 LYS QG A 165 . HG# 1 1
1737 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1738 1 1 1 1 162 LYS H A 165 . HN 1 1
1738 1 2 1 1 162 LYS QB A 165 . HB# 1 1
1739 1 1 1 1 162 LYS H A 165 . HN 1 1
1739 1 2 1 1 162 LYS QG A 165 . HG# 1 1
1740 1 1 1 1 162 LYS H A 165 . HN 1 1
1740 1 2 1 1 163 PRO QD A 166 . HD# 1 1
1741 1 1 1 1 162 LYS H A 165 . HN 1 1
1741 1 2 1 1 163 PRO HD3 A 166 . HD1 1 1
1742 1 1 1 1 162 LYS H A 165 . HN 1 1
1742 1 2 1 1 163 PRO HD2 A 166 . HD2 1 1
1743 1 1 1 1 163 PRO HA A 166 . HA 1 1
1743 1 2 1 1 164 GLY H A 167 . HN 1 1
1744 1 1 1 1 163 PRO HA A 166 . HA 1 1
1744 1 2 1 1 165 VAL H A 168 . HN 1 1
1745 1 1 1 1 163 PRO QB A 166 . HB# 1 1
1745 1 2 1 1 164 GLY H A 167 . HN 1 1
1746 1 1 1 1 163 PRO HB3 A 166 . HB1 1 1
1746 1 2 1 1 164 GLY H A 167 . HN 1 1
1747 1 1 1 1 163 PRO HB2 A 166 . HB2 1 1
1747 1 2 1 1 164 GLY H A 167 . HN 1 1
1748 1 1 1 1 163 PRO QD A 166 . HD# 1 1
1748 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1749 1 1 1 1 163 PRO QG A 166 . HG# 1 1
1749 1 2 1 1 164 GLY H A 167 . HN 1 1
1750 1 1 1 1 164 GLY QA A 167 . HA# 1 1
1750 1 2 1 1 165 VAL H A 168 . HN 1 1
1751 1 1 1 1 164 GLY H A 167 . HN 1 1
1751 1 2 1 1 165 VAL H A 168 . HN 1 1
1752 1 1 1 1 165 VAL HA A 168 . HA 1 1
1752 1 2 1 1 165 VAL MG1 A 168 . HG1# 1 1
1753 1 1 1 1 165 VAL HA A 168 . HA 1 1
1753 1 2 1 1 165 VAL MG2 A 168 . HG2# 1 1
1754 1 1 1 1 165 VAL HA A 168 . HA 1 1
1754 1 2 1 1 166 VAL H A 169 . HN 1 1
1755 1 1 1 1 165 VAL HB A 168 . HB 1 1
1755 1 2 1 1 166 VAL H A 169 . HN 1 1
1756 1 1 1 1 165 VAL H A 168 . HN 1 1
1756 1 2 1 1 165 VAL HB A 168 . HB 1 1
1757 1 1 1 1 165 VAL H A 168 . HN 1 1
1757 1 2 1 1 165 VAL QG A 168 . HG* 1 1
1758 1 1 1 1 165 VAL H A 168 . HN 1 1
1758 1 2 1 1 165 VAL MG1 A 168 . HG1# 1 1
1759 1 1 1 1 165 VAL H A 168 . HN 1 1
1759 1 2 1 1 165 VAL MG2 A 168 . HG2# 1 1
1760 1 1 1 1 165 VAL H A 168 . HN 1 1
1760 1 2 1 1 166 VAL H A 169 . HN 1 1
1761 1 1 1 1 166 VAL HB A 169 . HB 1 1
1761 1 2 1 1 167 SER H A 170 . HN 1 1
1762 1 1 1 1 166 VAL QG A 169 . HG* 1 1
1762 1 2 1 1 167 SER H A 170 . HN 1 1
1763 1 1 1 1 166 VAL MG1 A 169 . HG1# 1 1
1763 1 2 1 1 167 SER H A 170 . HN 1 1
1764 1 1 1 1 166 VAL MG2 A 169 . HG2# 1 1
1764 1 2 1 1 167 SER H A 170 . HN 1 1
1765 1 1 1 1 166 VAL H A 169 . HN 1 1
1765 1 2 1 1 166 VAL HB A 169 . HB 1 1
1766 1 1 1 1 166 VAL H A 169 . HN 1 1
1766 1 2 1 1 166 VAL QG A 169 . HG* 1 1
1767 1 1 1 1 166 VAL H A 169 . HN 1 1
1767 1 2 1 1 166 VAL MG1 A 169 . HG1# 1 1
1768 1 1 1 1 166 VAL H A 169 . HN 1 1
1768 1 2 1 1 166 VAL MG2 A 169 . HG2# 1 1
1769 1 1 1 1 167 SER HA A 170 . HA 1 1
1769 1 2 1 1 168 THR MG A 171 . HG2# 1 1
1770 1 1 1 1 167 SER HA A 170 . HA 1 1
1770 1 2 1 1 168 THR H A 171 . HN 1 1
1771 1 1 1 1 167 SER HB3 A 170 . HB1 1 1
1771 1 2 1 1 168 THR H A 171 . HN 1 1
1772 1 1 1 1 167 SER HB2 A 170 . HB2 1 1
1772 1 2 1 1 168 THR H A 171 . HN 1 1
1773 1 1 1 1 167 SER H A 170 . HN 1 1
1773 1 2 1 1 168 THR H A 171 . HN 1 1
1774 1 1 1 1 168 THR HA A 171 . HA 1 1
1774 1 2 1 1 169 MET H A 172 . HN 1 1
1775 1 1 1 1 168 THR HB A 171 . HB 1 1
1775 1 2 1 1 169 MET H A 172 . HN 1 1
1776 1 1 1 1 168 THR MG A 171 . HG2# 1 1
1776 1 2 1 1 169 MET H A 172 . HN 1 1
1777 1 1 1 1 168 THR H A 171 . HN 1 1
1777 1 2 1 1 168 THR HB A 171 . HB 1 1
1778 1 1 1 1 168 THR H A 171 . HN 1 1
1778 1 2 1 1 168 THR MG A 171 . HG2# 1 1
1779 1 1 1 1 168 THR H A 171 . HN 1 1
1779 1 2 1 1 169 MET H A 172 . HN 1 1
1780 1 1 1 1 169 MET HA A 172 . HA 1 1
1780 1 2 1 1 170 SER H A 173 . HN 1 1
1781 1 1 1 1 169 MET QB A 172 . HB# 1 1
1781 1 2 1 1 170 SER H A 173 . HN 1 1
1782 1 1 1 1 169 MET QG A 172 . HG# 1 1
1782 1 2 1 1 170 SER H A 173 . HN 1 1
1783 1 1 1 1 169 MET H A 172 . HN 1 1
1783 1 2 1 1 169 MET QB A 172 . HB# 1 1
1784 1 1 1 1 169 MET H A 172 . HN 1 1
1784 1 2 1 1 169 MET HB3 A 172 . HB1 1 1
1785 1 1 1 1 169 MET H A 172 . HN 1 1
1785 1 2 1 1 169 MET HB2 A 172 . HB2 1 1
1786 1 1 1 1 169 MET H A 172 . HN 1 1
1786 1 2 1 1 169 MET HG3 A 172 . HG1 1 1
1787 1 1 1 1 169 MET H A 172 . HN 1 1
1787 1 2 1 1 169 MET HG2 A 172 . HG2 1 1
1788 1 1 1 1 169 MET H A 172 . HN 1 1
1788 1 2 1 1 170 SER H A 173 . HN 1 1
1789 1 1 1 1 170 SER HA A 173 . HA 1 1
1789 1 2 1 1 171 ALA H A 174 . HN 1 1
1790 1 1 1 1 170 SER QB A 173 . HB# 1 1
1790 1 2 1 1 171 ALA H A 174 . HN 1 1
1791 1 1 1 1 170 SER H A 173 . HN 1 1
1791 1 2 1 1 170 SER QB A 173 . HB# 1 1
1792 1 1 1 1 170 SER H A 173 . HN 1 1
1792 1 2 1 1 171 ALA MB A 174 . HB# 1 1
1793 1 1 1 1 170 SER H A 173 . HN 1 1
1793 1 2 1 1 171 ALA H A 174 . HN 1 1
1794 1 1 1 1 171 ALA HA A 174 . HA 1 1
1794 1 2 1 1 172 GLN H A 175 . HN 1 1
1795 1 1 1 1 171 ALA MB A 174 . HB# 1 1
1795 1 2 1 1 172 GLN H A 175 . HN 1 1
1796 1 1 1 1 171 ALA H A 174 . HN 1 1
1796 1 2 1 1 172 GLN QE A 175 . HE2# 1 1
1797 1 1 1 1 171 ALA H A 174 . HN 1 1
1797 1 2 1 1 172 GLN H A 175 . HN 1 1
1798 1 1 1 1 172 GLN HA A 175 . HA 1 1
1798 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1799 1 1 1 1 172 GLN HA A 175 . HA 1 1
1799 1 2 1 1 173 ALA H A 176 . HN 1 1
1800 1 1 1 1 172 GLN QB A 175 . HB# 1 1
1800 1 2 1 1 173 ALA H A 176 . HN 1 1
1801 1 1 1 1 172 GLN QE A 175 . HE2# 1 1
1801 1 2 1 1 172 GLN QG A 175 . HG# 1 1
1802 1 1 1 1 172 GLN QG A 175 . HG# 1 1
1802 1 2 1 1 173 ALA H A 176 . HN 1 1
1803 1 1 1 1 172 GLN H A 175 . HN 1 1
1803 1 2 1 1 172 GLN QE A 175 . HE2# 1 1
1804 1 1 1 1 172 GLN H A 175 . HN 1 1
1804 1 2 1 1 172 GLN QG A 175 . HG# 1 1
1805 1 1 1 1 172 GLN H A 175 . HN 1 1
1805 1 2 1 1 173 ALA H A 176 . HN 1 1
1806 1 1 1 1 173 ALA HA A 176 . HA 1 1
1806 1 2 1 1 174 ARG H A 177 . HN 1 1
1807 1 1 1 1 173 ALA MB A 176 . HB# 1 1
1807 1 2 1 1 174 ARG H A 177 . HN 1 1
1808 1 1 1 1 173 ALA MB A 176 . HB# 1 1
1808 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1809 1 1 1 1 173 ALA MB A 176 . HB# 1 1
1809 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1810 1 1 1 1 173 ALA H A 176 . HN 1 1
1810 1 2 1 1 173 ALA MB A 176 . HB# 1 1
1811 1 1 1 1 173 ALA H A 176 . HN 1 1
1811 1 2 1 1 174 ARG H A 177 . HN 1 1
1812 1 1 1 1 174 ARG HA A 177 . HA 1 1
1812 1 2 1 1 174 ARG QD A 177 . HD# 1 1
1813 1 1 1 1 174 ARG HA A 177 . HA 1 1
1813 1 2 1 1 174 ARG HD3 A 177 . HD1 1 1
1814 1 1 1 1 174 ARG HA A 177 . HA 1 1
1814 1 2 1 1 174 ARG HD2 A 177 . HD2 1 1
1815 1 1 1 1 174 ARG HA A 177 . HA 1 1
1815 1 2 1 1 174 ARG QG A 177 . HG# 1 1
1816 1 1 1 1 174 ARG HA A 177 . HA 1 1
1816 1 2 1 1 175 TYR H A 178 . HN 1 1
1817 1 1 1 1 174 ARG QB A 177 . HB# 1 1
1817 1 2 1 1 174 ARG QD A 177 . HD# 1 1
1818 1 1 1 1 174 ARG QB A 177 . HB# 1 1
1818 1 2 1 1 175 TYR H A 178 . HN 1 1
1819 1 1 1 1 174 ARG QG A 177 . HG# 1 1
1819 1 2 1 1 175 TYR H A 178 . HN 1 1
1820 1 1 1 1 174 ARG H A 177 . HN 1 1
1820 1 2 1 1 174 ARG QB A 177 . HB# 1 1
1821 1 1 1 1 174 ARG H A 177 . HN 1 1
1821 1 2 1 1 174 ARG HB3 A 177 . HB1 1 1
1822 1 1 1 1 174 ARG H A 177 . HN 1 1
1822 1 2 1 1 174 ARG HB2 A 177 . HB2 1 1
1823 1 1 1 1 174 ARG H A 177 . HN 1 1
1823 1 2 1 1 174 ARG QD A 177 . HD# 1 1
1824 1 1 1 1 174 ARG H A 177 . HN 1 1
1824 1 2 1 1 174 ARG QG A 177 . HG# 1 1
1825 1 1 1 1 174 ARG H A 177 . HN 1 1
1825 1 2 1 1 175 TYR H A 178 . HN 1 1
1826 1 1 1 1 175 TYR HA A 178 . HA 1 1
1826 1 2 1 1 176 THR H A 179 . HN 1 1
1827 1 1 1 1 175 TYR QB A 178 . HB# 1 1
1827 1 2 1 1 176 THR H A 179 . HN 1 1
1828 1 1 1 1 175 TYR QD A 178 . HD# 1 1
1828 1 2 1 1 176 THR H A 179 . HN 1 1
1829 1 1 1 1 175 TYR H A 178 . HN 1 1
1829 1 2 1 1 175 TYR HB3 A 178 . HB1 1 1
1830 1 1 1 1 175 TYR H A 178 . HN 1 1
1830 1 2 1 1 175 TYR HB2 A 178 . HB2 1 1
1831 1 1 1 1 175 TYR H A 178 . HN 1 1
1831 1 2 1 1 175 TYR QD A 178 . HD# 1 1
1832 1 1 1 1 175 TYR H A 178 . HN 1 1
1832 1 2 1 1 175 TYR QE A 178 . HE# 1 1
1833 1 1 1 1 175 TYR H A 178 . HN 1 1
1833 1 2 1 1 176 THR HA A 179 . HA 1 1
1834 1 1 1 1 175 TYR H A 178 . HN 1 1
1834 1 2 1 1 176 THR H A 179 . HN 1 1
1835 1 1 1 1 176 THR HA A 179 . HA 1 1
1835 1 2 1 1 176 THR MG A 179 . HG2# 1 1
1836 1 1 1 1 176 THR HA A 179 . HA 1 1
1836 1 2 1 1 177 ASP QB A 180 . HB# 1 1
1837 1 1 1 1 176 THR HA A 179 . HA 1 1
1837 1 2 1 1 177 ASP H A 180 . HN 1 1
1838 1 1 1 1 176 THR HB A 179 . HB 1 1
1838 1 2 1 1 177 ASP H A 180 . HN 1 1
1839 1 1 1 1 176 THR H A 179 . HN 1 1
1839 1 2 1 1 176 THR HB A 179 . HB 1 1
1840 1 1 1 1 176 THR H A 179 . HN 1 1
1840 1 2 1 1 176 THR MG A 179 . HG2# 1 1
1841 1 1 1 1 177 ASP HA A 180 . HA 1 1
1841 1 2 1 1 178 PRO QD A 181 . HD# 1 1
1842 1 1 1 1 177 ASP HA A 180 . HA 1 1
1842 1 2 1 1 179 ASN QD A 182 . HD2# 1 1
1843 1 1 1 1 177 ASP QB A 180 . HB# 1 1
1843 1 2 1 1 178 PRO QB A 181 . HB# 1 1
1844 1 1 1 1 177 ASP QB A 180 . HB# 1 1
1844 1 2 1 1 179 ASN H A 182 . HN 1 1
1845 1 1 1 1 177 ASP QB A 180 . HB# 1 1
1845 1 2 1 1 180 THR HA A 183 . HA 1 1
1846 1 1 1 1 177 ASP QB A 180 . HB# 1 1
1846 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1847 1 1 1 1 177 ASP QB A 180 . HB# 1 1
1847 1 2 1 1 181 ARG H A 184 . HN 1 1
1848 1 1 1 1 177 ASP HB3 A 180 . HB1 1 1
1848 1 2 1 1 180 THR HA A 183 . HA 1 1
1849 1 1 1 1 177 ASP HB3 A 180 . HB1 1 1
1849 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1850 1 1 1 1 177 ASP HB3 A 180 . HB1 1 1
1850 1 2 1 1 180 THR H A 183 . HN 1 1
1851 1 1 1 1 177 ASP HB2 A 180 . HB2 1 1
1851 1 2 1 1 180 THR HA A 183 . HA 1 1
1852 1 1 1 1 177 ASP HB2 A 180 . HB2 1 1
1852 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1853 1 1 1 1 177 ASP HB2 A 180 . HB2 1 1
1853 1 2 1 1 180 THR H A 183 . HN 1 1
1854 1 1 1 1 177 ASP H A 180 . HN 1 1
1854 1 2 1 1 177 ASP QB A 180 . HB# 1 1
1855 1 1 1 1 177 ASP H A 180 . HN 1 1
1855 1 2 1 1 177 ASP HB3 A 180 . HB1 1 1
1856 1 1 1 1 177 ASP H A 180 . HN 1 1
1856 1 2 1 1 177 ASP HB2 A 180 . HB2 1 1
1857 1 1 1 1 178 PRO QB A 181 . HB# 1 1
1857 1 2 1 1 179 ASN HA A 182 . HA 1 1
1858 1 1 1 1 178 PRO QB A 181 . HB# 1 1
1858 1 2 1 1 179 ASN H A 182 . HN 1 1
1859 1 1 1 1 178 PRO QB A 181 . HB# 1 1
1859 1 2 1 1 180 THR H A 183 . HN 1 1
1860 1 1 1 1 178 PRO QD A 181 . HD# 1 1
1860 1 2 1 1 179 ASN QD A 182 . HD2# 1 1
1861 1 1 1 1 178 PRO QD A 181 . HD# 1 1
1861 1 2 1 1 179 ASN H A 182 . HN 1 1
1862 1 1 1 1 178 PRO QD A 181 . HD# 1 1
1862 1 2 1 1 180 THR H A 183 . HN 1 1
1863 1 1 1 1 178 PRO QG A 181 . HG# 1 1
1863 1 2 1 1 179 ASN QD A 182 . HD2# 1 1
1864 1 1 1 1 178 PRO QG A 181 . HG# 1 1
1864 1 2 1 1 179 ASN H A 182 . HN 1 1
1865 1 1 1 1 178 PRO QG A 181 . HG# 1 1
1865 1 2 1 1 180 THR H A 183 . HN 1 1
1866 1 1 1 1 179 ASN HA A 182 . HA 1 1
1866 1 2 1 1 180 THR H A 183 . HN 1 1
1867 1 1 1 1 179 ASN QB A 182 . HB# 1 1
1867 1 2 1 1 179 ASN QD A 182 . HD2# 1 1
1868 1 1 1 1 179 ASN QB A 182 . HB# 1 1
1868 1 2 1 1 180 THR H A 183 . HN 1 1
1869 1 1 1 1 179 ASN QD A 182 . HD2# 1 1
1869 1 2 1 1 180 THR HA A 183 . HA 1 1
1870 1 1 1 1 179 ASN QD A 182 . HD2# 1 1
1870 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1871 1 1 1 1 179 ASN QD A 182 . HD2# 1 1
1871 1 2 1 1 180 THR H A 183 . HN 1 1
1872 1 1 1 1 179 ASN QD A 182 . HD2# 1 1
1872 1 2 1 1 181 ARG QB A 184 . HB# 1 1
1873 1 1 1 1 179 ASN H A 182 . HN 1 1
1873 1 2 1 1 179 ASN QB A 182 . HB# 1 1
1874 1 1 1 1 179 ASN H A 182 . HN 1 1
1874 1 2 1 1 179 ASN HB3 A 182 . HB1 1 1
1875 1 1 1 1 179 ASN H A 182 . HN 1 1
1875 1 2 1 1 179 ASN HB2 A 182 . HB2 1 1
1876 1 1 1 1 179 ASN H A 182 . HN 1 1
1876 1 2 1 1 179 ASN QD A 182 . HD2# 1 1
1877 1 1 1 1 179 ASN H A 182 . HN 1 1
1877 1 2 1 1 179 ASN HD21 A 182 . HD21 1 1
1878 1 1 1 1 179 ASN H A 182 . HN 1 1
1878 1 2 1 1 179 ASN HD22 A 182 . HD22 1 1
1879 1 1 1 1 179 ASN H A 182 . HN 1 1
1879 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1880 1 1 1 1 179 ASN H A 182 . HN 1 1
1880 1 2 1 1 180 THR H A 183 . HN 1 1
1881 1 1 1 1 180 THR HA A 183 . HA 1 1
1881 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1882 1 1 1 1 180 THR HA A 183 . HA 1 1
1882 1 2 1 1 181 ARG H A 184 . HN 1 1
1883 1 1 1 1 180 THR MG A 183 . HG2# 1 1
1883 1 2 1 1 181 ARG H A 184 . HN 1 1
1884 1 1 1 1 180 THR H A 183 . HN 1 1
1884 1 2 1 1 180 THR HA A 183 . HA 1 1
1885 1 1 1 1 180 THR H A 183 . HN 1 1
1885 1 2 1 1 180 THR MG A 183 . HG2# 1 1
1886 1 1 1 1 180 THR H A 183 . HN 1 1
1886 1 2 1 1 181 ARG QB A 184 . HB# 1 1
1887 1 1 1 1 180 THR H A 183 . HN 1 1
1887 1 2 1 1 181 ARG H A 184 . HN 1 1
1888 1 1 1 1 181 ARG HA A 184 . HA 1 1
1888 1 2 1 1 181 ARG QG A 184 . HG# 1 1
1889 1 1 1 1 181 ARG HA A 184 . HA 1 1
1889 1 2 1 1 181 ARG HG3 A 184 . HG1 1 1
1890 1 1 1 1 181 ARG HA A 184 . HA 1 1
1890 1 2 1 1 181 ARG HG2 A 184 . HG2 1 1
1891 1 1 1 1 181 ARG HA A 184 . HA 1 1
1891 1 2 1 1 182 SER H A 185 . HN 1 1
1892 1 1 1 1 181 ARG QB A 184 . HB# 1 1
1892 1 2 1 1 181 ARG QD A 184 . HD# 1 1
1893 1 1 1 1 181 ARG QB A 184 . HB# 1 1
1893 1 2 1 1 182 SER H A 185 . HN 1 1
1894 1 1 1 1 181 ARG HB3 A 184 . HB1 1 1
1894 1 2 1 1 182 SER H A 185 . HN 1 1
1895 1 1 1 1 181 ARG HB2 A 184 . HB2 1 1
1895 1 2 1 1 182 SER H A 185 . HN 1 1
1896 1 1 1 1 181 ARG HD3 A 184 . HD1 1 1
1896 1 2 1 1 182 SER H A 185 . HN 1 1
1897 1 1 1 1 181 ARG HD2 A 184 . HD2 1 1
1897 1 2 1 1 182 SER H A 185 . HN 1 1
1898 1 1 1 1 181 ARG QG A 184 . HG# 1 1
1898 1 2 1 1 182 SER H A 185 . HN 1 1
1899 1 1 1 1 181 ARG HG3 A 184 . HG1 1 1
1899 1 2 1 1 182 SER H A 185 . HN 1 1
1900 1 1 1 1 181 ARG HG2 A 184 . HG2 1 1
1900 1 2 1 1 182 SER H A 185 . HN 1 1
1901 1 1 1 1 181 ARG H A 184 . HN 1 1
1901 1 2 1 1 181 ARG QB A 184 . HB# 1 1
1902 1 1 1 1 181 ARG H A 184 . HN 1 1
1902 1 2 1 1 181 ARG HB3 A 184 . HB1 1 1
1903 1 1 1 1 181 ARG H A 184 . HN 1 1
1903 1 2 1 1 181 ARG HB2 A 184 . HB2 1 1
1904 1 1 1 1 181 ARG H A 184 . HN 1 1
1904 1 2 1 1 181 ARG HD3 A 184 . HD1 1 1
1905 1 1 1 1 181 ARG H A 184 . HN 1 1
1905 1 2 1 1 181 ARG HD2 A 184 . HD2 1 1
1906 1 1 1 1 181 ARG H A 184 . HN 1 1
1906 1 2 1 1 181 ARG QG A 184 . HG# 1 1
1907 1 1 1 1 182 SER H A 185 . HN 1 1
1907 1 2 1 1 182 SER QB A 185 . HB# 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 . . . . . 5.06 1.8 5.06 1 1
2 1 . . . . . 3.2 1.8 3.2 1 1
3 1 . . . . . 2.4 1.8 2.4 1 1
4 1 . . . . . 3.43 1.8 3.43 1 1
5 1 . . . . . 4.4 1.8 4.4 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 4.79 1.8 4.79 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 2.4 1.8 2.4 1 1
13 1 . . . . . 4.08 1.8 4.08 1 1
14 1 . . . . . 5.25 1.8 5.25 1 1
15 1 . . . . . 3.62 1.8 3.62 1 1
16 1 . . . . . 3.36 1.8 3.36 1 1
17 1 . . . . . 3.69 1.8 3.69 1 1
18 1 . . . . . 4.8 1.8 4.8 1 1
19 1 . . . . . 4.36 1.8 4.36 1 1
20 1 . . . . . 4.36 1.8 4.36 1 1
21 1 . . . . . 4.11 1.8 4.11 1 1
22 1 . . . . . 3.47 1.8 3.47 1 1
23 1 . . . . . 4.28 1.8 4.28 1 1
24 1 . . . . . 4.28 1.8 4.28 1 1
25 1 . . . . . 4.55 1.8 4.55 1 1
26 1 . . . . . 4.8 1.8 4.8 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 4.35 1.8 4.35 1 1
29 1 . . . . . 5.12 1.8 5.12 1 1
30 1 . . . . . 5.12 1.8 5.12 1 1
31 1 . . . . . 4.8 1.8 4.8 1 1
32 1 . . . . . 4.39 1.8 4.39 1 1
33 1 . . . . . 3.26 1.8 3.26 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.44 1.8 4.44 1 1
38 1 . . . . . 4.94 1.8 4.94 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 3.96 1.8 3.96 1 1
41 1 . . . . . 4.8 1.8 4.8 1 1
42 1 . . . . . 3.05 1.8 3.05 1 1
43 1 . . . . . 2.4 1.8 2.4 1 1
44 1 . . . . . 5.15 1.8 5.15 1 1
45 1 . . . . . 4.43 1.8 4.43 1 1
46 1 . . . . . 3.79 1.8 3.79 1 1
47 1 . . . . . 3.37 1.8 3.37 1 1
48 1 . . . . . 4.96 1.8 4.96 1 1
49 1 . . . . . 4.37 1.8 4.37 1 1
50 1 . . . . . 5.13 1.8 5.13 1 1
51 1 . . . . . 3.92 1.8 3.92 1 1
52 1 . . . . . 3.37 1.8 3.37 1 1
53 1 . . . . . 4.4 1.8 4.4 1 1
54 1 . . . . . 3.99 1.8 3.99 1 1
55 1 . . . . . 3.85 1.8 3.85 1 1
56 1 . . . . . 4.4 1.8 4.4 1 1
57 1 . . . . . 4.8 1.8 4.8 1 1
58 1 . . . . . 3.3 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.0 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 4.4 1.8 4.4 1 1
62 1 . . . . . 5.29 1.8 5.29 1 1
63 1 . . . . . 4.4 1.8 4.4 1 1
64 1 . . . . . 5.2 1.8 5.2 1 1
65 1 . . . . . 5.2 1.8 5.2 1 1
66 1 . . . . . 3.43 1.8 3.43 1 1
67 1 . . . . . 4.01 1.8 4.01 1 1
68 1 . . . . . 4.01 1.8 4.01 1 1
69 1 . . . . . 4.35 1.8 4.35 1 1
70 1 . . . . . 5.01 1.8 5.01 1 1
71 1 . . . . . 5.01 1.8 5.01 1 1
72 1 . . . . . 3.89 1.8 3.89 1 1
73 1 . . . . . 3.6 1.8 3.6 1 1
74 1 . . . . . 4.62 1.8 4.62 1 1
75 1 . . . . . 4.37 1.8 4.37 1 1
76 1 . . . . . 3.53 1.8 3.53 1 1
77 1 . . . . . 4.24 1.8 4.24 1 1
78 1 . . . . . 4.2 1.8 4.2 1 1
79 1 . . . . . 4.55 1.8 4.55 1 1
80 1 . . . . . 3.91 1.8 3.91 1 1
81 1 . . . . . 4.28 1.8 4.28 1 1
82 1 . . . . . 5.1 1.8 5.1 1 1
83 1 . . . . . 4.2 1.8 4.2 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 4.12 1.8 4.12 1 1
86 1 . . . . . 4.16 1.8 4.16 1 1
87 1 . . . . . 3.92 1.8 3.92 1 1
88 1 . . . . . 3.98 1.8 3.98 1 1
89 1 . . . . . 4.48 1.8 4.48 1 1
90 1 . . . . . 4.53 1.8 4.53 1 1
91 1 . . . . . 4.0 1.8 4.0 1 1
92 1 . . . . . 4.8 1.8 4.8 1 1
93 1 . . . . . 3.56 1.8 3.56 1 1
94 1 . . . . . 5.47 1.8 5.47 1 1
95 1 . . . . . 4.4 1.8 4.4 1 1
96 1 . . . . . 2.96 1.8 2.96 1 1
97 1 . . . . . 3.73 1.8 3.73 1 1
98 1 . . . . . 3.74 1.8 3.74 1 1
99 1 . . . . . 4.49 1.8 4.49 1 1
100 1 . . . . . 5.23 1.8 5.23 1 1
101 1 . . . . . 4.8 1.8 4.8 1 1
102 1 . . . . . 4.56 1.8 4.56 1 1
103 1 . . . . . 4.56 1.8 4.56 1 1
104 1 . . . . . 3.19 1.8 3.19 1 1
105 1 . . . . . 3.12 1.8 3.12 1 1
106 1 . . . . . 4.09 1.8 4.09 1 1
107 1 . . . . . 3.72 1.8 3.72 1 1
108 1 . . . . . 3.86 1.8 3.86 1 1
109 1 . . . . . 4.59 1.8 4.59 1 1
110 1 . . . . . 4.0 1.8 4.0 1 1
111 1 . . . . . 4.47 1.8 4.47 1 1
112 1 . . . . . 4.9 1.8 4.9 1 1
113 1 . . . . . 3.05 1.8 3.05 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 4.79 1.8 4.79 1 1
116 1 . . . . . 4.24 1.8 4.24 1 1
117 1 . . . . . 4.68 1.8 4.68 1 1
118 1 . . . . . 4.39 1.8 4.39 1 1
119 1 . . . . . 4.4 1.8 4.4 1 1
120 1 . . . . . 4.83 1.8 4.83 1 1
121 1 . . . . . 3.7 1.8 3.7 1 1
122 1 . . . . . 4.4 1.8 4.4 1 1
123 1 . . . . . 4.92 1.8 4.92 1 1
124 1 . . . . . 5.34 1.8 5.34 1 1
125 1 . . . . . 3.81 1.8 3.81 1 1
126 1 . . . . . 4.27 1.8 4.27 1 1
127 1 . . . . . 3.29 1.8 3.29 1 1
128 1 . . . . . 4.57 1.8 4.57 1 1
129 1 . . . . . 3.57 1.8 3.57 1 1
130 1 . . . . . 4.4 1.8 4.4 1 1
131 1 . . . . . 4.23 1.8 4.23 1 1
132 1 . . . . . 4.4 1.8 4.4 1 1
133 1 . . . . . 5.05 1.8 5.05 1 1
134 1 . . . . . 4.36 1.8 4.36 1 1
135 1 . . . . . 4.8 1.8 4.8 1 1
136 1 . . . . . 3.53 1.8 3.53 1 1
137 1 . . . . . 4.44 1.8 4.44 1 1
138 1 . . . . . 3.72 1.8 3.72 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 5.06 1.8 5.06 1 1
141 1 . . . . . 4.05 1.8 4.05 1 1
142 1 . . . . . 4.3 1.8 4.3 1 1
143 1 . . . . . 4.56 1.8 4.56 1 1
144 1 . . . . . 4.0 1.8 4.0 1 1
145 1 . . . . . 4.6 1.8 4.6 1 1
146 1 . . . . . 4.11 1.8 4.11 1 1
147 1 . . . . . 5.27 1.8 5.27 1 1
148 1 . . . . . 3.46 1.8 3.46 1 1
149 1 . . . . . 4.53 1.8 4.53 1 1
150 1 . . . . . 3.45 1.8 3.45 1 1
151 1 . . . . . 4.63 1.8 4.63 1 1
152 1 . . . . . 5.03 1.8 5.03 1 1
153 1 . . . . . 4.17 1.8 4.17 1 1
154 1 . . . . . 3.69 1.8 3.69 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 4.4 1.8 4.4 1 1
157 1 . . . . . 3.88 1.8 3.88 1 1
158 1 . . . . . 4.19 1.8 4.19 1 1
159 1 . . . . . 3.63 1.8 3.63 1 1
160 1 . . . . . 4.64 1.8 4.64 1 1
161 1 . . . . . 4.01 1.8 4.01 1 1
162 1 . . . . . 3.87 1.8 3.87 1 1
163 1 . . . . . 4.38 1.8 4.38 1 1
164 1 . . . . . 3.59 1.8 3.59 1 1
165 1 . . . . . 4.09 1.8 4.09 1 1
166 1 . . . . . 4.09 1.8 4.09 1 1
167 1 . . . . . 3.25 1.8 3.25 1 1
168 1 . . . . . 3.25 1.8 3.25 1 1
169 1 . . . . . 3.13 1.8 3.13 1 1
170 1 . . . . . 4.4 1.8 4.4 1 1
171 1 . . . . . 4.89 1.8 4.89 1 1
172 1 . . . . . 3.61 1.8 3.61 1 1
173 1 . . . . . 3.18 1.8 3.18 1 1
174 1 . . . . . 4.31 1.8 4.31 1 1
175 1 . . . . . 3.42 1.8 3.42 1 1
176 1 . . . . . 3.9 1.8 3.9 1 1
177 1 . . . . . 3.9 1.8 3.9 1 1
178 1 . . . . . 4.56 1.8 4.56 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 3.07 1.8 3.07 1 1
181 1 . . . . . 2.81 1.8 2.81 1 1
182 1 . . . . . 4.6 1.8 4.6 1 1
183 1 . . . . . 4.6 1.8 4.6 1 1
184 1 . . . . . 4.94 1.8 4.94 1 1
185 1 . . . . . 4.13 1.8 4.13 1 1
186 1 . . . . . 3.65 1.8 3.65 1 1
187 1 . . . . . 4.77 1.8 4.77 1 1
188 1 . . . . . 4.14 1.8 4.14 1 1
189 1 . . . . . 4.93 1.8 4.93 1 1
190 1 . . . . . 4.49 1.8 4.49 1 1
191 1 . . . . . 4.93 1.8 4.93 1 1
192 1 . . . . . 4.49 1.8 4.49 1 1
193 1 . . . . . 3.04 1.8 3.04 1 1
194 1 . . . . . 3.89 1.8 3.89 1 1
195 1 . . . . . 3.89 1.8 3.89 1 1
196 1 . . . . . 3.9 1.8 3.9 1 1
197 1 . . . . . 3.32 1.8 3.32 1 1
198 1 . . . . . 4.59 1.8 4.59 1 1
199 1 . . . . . 3.29 1.8 3.29 1 1
200 1 . . . . . 4.04 1.8 4.04 1 1
201 1 . . . . . 4.48 1.8 4.48 1 1
202 1 . . . . . 3.27 1.8 3.27 1 1
203 1 . . . . . 4.86 1.8 4.86 1 1
204 1 . . . . . 3.84 1.8 3.84 1 1
205 1 . . . . . 3.78 1.8 3.78 1 1
206 1 . . . . . 4.26 1.8 4.26 1 1
207 1 . . . . . 4.24 1.8 4.24 1 1
208 1 . . . . . 3.75 1.8 3.75 1 1
209 1 . . . . . 5.05 1.8 5.05 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 3.34 1.8 3.34 1 1
212 1 . . . . . 5.33 1.8 5.33 1 1
213 1 . . . . . 2.4 1.8 2.4 1 1
214 1 . . . . . 4.54 1.8 4.54 1 1
215 1 . . . . . 3.6 1.8 3.6 1 1
216 1 . . . . . 4.41 1.8 4.41 1 1
217 1 . . . . . 3.5 1.8 3.5 1 1
218 1 . . . . . 3.57 1.8 3.57 1 1
219 1 . . . . . 3.42 1.8 3.42 1 1
220 1 . . . . . 4.34 1.8 4.34 1 1
221 1 . . . . . 4.26 1.8 4.26 1 1
222 1 . . . . . 4.03 1.8 4.03 1 1
223 1 . . . . . 4.26 1.8 4.26 1 1
224 1 . . . . . 4.03 1.8 4.03 1 1
225 1 . . . . . 4.57 1.8 4.57 1 1
226 1 . . . . . 5.04 1.8 5.04 1 1
227 1 . . . . . 4.4 1.8 4.4 1 1
228 1 . . . . . 2.88 1.8 2.88 1 1
229 1 . . . . . 4.79 1.8 4.79 1 1
230 1 . . . . . 3.35 1.8 3.35 1 1
231 1 . . . . . 3.35 1.8 3.35 1 1
232 1 . . . . . 4.41 1.8 4.41 1 1
233 1 . . . . . 3.61 1.8 3.61 1 1
234 1 . . . . . 4.4 1.8 4.4 1 1
235 1 . . . . . 3.6 1.8 3.6 1 1
236 1 . . . . . 3.6 1.8 3.6 1 1
237 1 . . . . . 4.73 1.8 4.73 1 1
238 1 . . . . . 3.32 1.8 3.32 1 1
239 1 . . . . . 2.4 1.8 2.4 1 1
240 1 . . . . . 4.66 1.8 4.66 1 1
241 1 . . . . . 4.81 1.8 4.81 1 1
242 1 . . . . . 4.87 1.8 4.87 1 1
243 1 . . . . . 3.58 1.8 3.58 1 1
244 1 . . . . . 4.24 1.8 4.24 1 1
245 1 . . . . . 4.5 1.8 4.5 1 1
246 1 . . . . . 4.18 1.8 4.18 1 1
247 1 . . . . . 3.43 1.8 3.43 1 1
248 1 . . . . . 3.76 1.8 3.76 1 1
249 1 . . . . . 4.47 1.8 4.47 1 1
250 1 . . . . . 5.06 1.8 5.06 1 1
251 1 . . . . . 4.87 1.8 4.87 1 1
252 1 . . . . . 3.6 1.8 3.6 1 1
253 1 . . . . . 5.01 1.8 5.01 1 1
254 1 . . . . . 3.24 1.8 3.24 1 1
255 1 . . . . . 4.46 1.8 4.46 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 4.2 1.8 4.2 1 1
259 1 . . . . . 4.4 1.8 4.4 1 1
260 1 . . . . . 4.4 1.8 4.4 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 4.66 1.8 4.66 1 1
263 1 . . . . . 3.42 1.8 3.42 1 1
264 1 . . . . . 4.2 1.8 4.2 1 1
265 1 . . . . . 4.44 1.8 4.44 1 1
266 1 . . . . . 3.98 1.8 3.98 1 1
267 1 . . . . . 4.72 1.8 4.72 1 1
268 1 . . . . . 4.36 1.8 4.36 1 1
269 1 . . . . . 4.55 1.8 4.55 1 1
270 1 . . . . . 4.6 1.8 4.6 1 1
271 1 . . . . . 4.55 1.8 4.55 1 1
272 1 . . . . . 4.6 1.8 4.6 1 1
273 1 . . . . . 3.6 1.8 3.6 1 1
274 1 . . . . . 4.13 1.8 4.13 1 1
275 1 . . . . . 4.49 1.8 4.49 1 1
276 1 . . . . . 4.51 1.8 4.51 1 1
277 1 . . . . . 4.87 1.8 4.87 1 1
278 1 . . . . . 4.57 1.8 4.57 1 1
279 1 . . . . . 3.61 1.8 3.61 1 1
280 1 . . . . . 3.0 1.8 3.0 1 1
281 1 . . . . . 4.0 1.8 4.0 1 1
282 1 . . . . . 4.8 1.8 4.8 1 1
283 1 . . . . . 4.4 1.8 4.4 1 1
284 1 . . . . . 3.67 1.8 3.67 1 1
285 1 . . . . . 4.26 1.8 4.26 1 1
286 1 . . . . . 4.26 1.8 4.26 1 1
287 1 . . . . . 3.55 1.8 3.55 1 1
288 1 . . . . . 3.97 1.8 3.97 1 1
289 1 . . . . . 4.8 1.8 4.8 1 1
290 1 . . . . . 4.8 1.8 4.8 1 1
291 1 . . . . . 4.86 1.8 4.86 1 1
292 1 . . . . . 3.31 1.8 3.31 1 1
293 1 . . . . . 4.19 1.8 4.19 1 1
294 1 . . . . . 3.92 1.8 3.92 1 1
295 1 . . . . . 4.49 1.8 4.49 1 1
296 1 . . . . . . 1.8 4.0 1 1
297 1 . . . . . . 1.8 3.6 1 1
298 1 . . . . . 4.4 1.8 4.4 1 1
299 1 . . . . . 4.51 1.8 4.51 1 1
300 1 . . . . . 3.54 1.8 3.54 1 1
301 1 . . . . . 3.82 1.8 3.82 1 1
302 1 . . . . . 3.89 1.8 3.89 1 1
303 1 . . . . . 4.86 1.8 4.86 1 1
304 1 . . . . . 4.78 1.8 4.78 1 1
305 1 . . . . . 3.55 1.8 3.55 1 1
306 1 . . . . . 3.87 1.8 3.87 1 1
307 1 . . . . . 5.06 1.8 5.06 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 4.23 1.8 4.23 1 1
310 1 . . . . . 5.3 1.8 5.3 1 1
311 1 . . . . . 4.94 1.8 4.94 1 1
312 1 . . . . . 3.58 1.8 3.58 1 1
313 1 . . . . . 5.22 1.8 5.22 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 3.61 1.8 3.61 1 1
316 1 . . . . . 3.62 1.8 3.62 1 1
317 1 . . . . . . 1.8 3.6 1 1
318 1 . . . . . 3.91 1.8 3.91 1 1
319 1 . . . . . 3.88 1.8 3.88 1 1
320 1 . . . . . 4.64 1.8 4.64 1 1
321 1 . . . . . 4.0 1.8 4.0 1 1
322 1 . . . . . 4.25 1.8 4.25 1 1
323 1 . . . . . 3.33 1.8 3.33 1 1
324 1 . . . . . 5.42 1.8 5.42 1 1
325 1 . . . . . 4.4 1.8 4.4 1 1
326 1 . . . . . 4.8 1.8 4.8 1 1
327 1 . . . . . 4.77 1.8 4.77 1 1
328 1 . . . . . 5.15 1.8 5.15 1 1
329 1 . . . . . 5.1 1.8 5.1 1 1
330 1 . . . . . 4.52 1.8 4.52 1 1
331 1 . . . . . 4.8 1.8 4.8 1 1
332 1 . . . . . 5.43 1.8 5.43 1 1
333 1 . . . . . 4.17 1.8 4.17 1 1
334 1 . . . . . 3.6 1.8 3.6 1 1
335 1 . . . . . 4.8 1.8 4.8 1 1
336 1 . . . . . 4.4 1.8 4.4 1 1
337 1 . . . . . 2.97 1.8 2.97 1 1
338 1 . . . . . 3.58 1.8 3.58 1 1
339 1 . . . . . 3.49 1.8 3.49 1 1
340 1 . . . . . 4.6 1.8 4.6 1 1
341 1 . . . . . 4.6 1.8 4.6 1 1
342 1 . . . . . 3.73 1.8 3.73 1 1
343 1 . . . . . 5.34 1.8 5.34 1 1
344 1 . . . . . 4.27 1.8 4.27 1 1
345 1 . . . . . 4.27 1.8 4.27 1 1
346 1 . . . . . 3.18 1.8 3.18 1 1
347 1 . . . . . 3.72 1.8 3.72 1 1
348 1 . . . . . 3.72 1.8 3.72 1 1
349 1 . . . . . 3.4 1.8 3.4 1 1
350 1 . . . . . 3.9 1.8 3.9 1 1
351 1 . . . . . 3.9 1.8 3.9 1 1
352 1 . . . . . 4.93 1.8 4.93 1 1
353 1 . . . . . 4.08 1.8 4.08 1 1
354 1 . . . . . 3.34 1.8 3.34 1 1
355 1 . . . . . 2.74 1.8 2.74 1 1
356 1 . . . . . 3.61 1.8 3.61 1 1
357 1 . . . . . 4.67 1.8 4.67 1 1
358 1 . . . . . 4.21 1.8 4.21 1 1
359 1 . . . . . 5.34 1.8 5.34 1 1
360 1 . . . . . 4.82 1.8 4.82 1 1
361 1 . . . . . 4.82 1.8 4.82 1 1
362 1 . . . . . 3.38 1.8 3.38 1 1
363 1 . . . . . 3.38 1.8 3.38 1 1
364 1 . . . . . 4.33 1.8 4.33 1 1
365 1 . . . . . 3.37 1.8 3.37 1 1
366 1 . . . . . 4.04 1.8 4.04 1 1
367 1 . . . . . 4.66 1.8 4.66 1 1
368 1 . . . . . 4.66 1.8 4.66 1 1
369 1 . . . . . 4.23 1.8 4.23 1 1
370 1 . . . . . 3.22 1.8 3.22 1 1
371 1 . . . . . 4.75 1.8 4.75 1 1
372 1 . . . . . 3.35 1.8 3.35 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 4.59 1.8 4.59 1 1
375 1 . . . . . 3.82 1.8 3.82 1 1
376 1 . . . . . 4.73 1.8 4.73 1 1
377 1 . . . . . 4.73 1.8 4.73 1 1
378 1 . . . . . 4.37 1.8 4.37 1 1
379 1 . . . . . 5.17 1.8 5.17 1 1
380 1 . . . . . 5.17 1.8 5.17 1 1
381 1 . . . . . 2.94 1.8 2.94 1 1
382 1 . . . . . 4.69 1.8 4.69 1 1
383 1 . . . . . 3.73 1.8 3.73 1 1
384 1 . . . . . 3.73 1.8 3.73 1 1
385 1 . . . . . 3.22 1.8 3.22 1 1
386 1 . . . . . 3.72 1.8 3.72 1 1
387 1 . . . . . 3.05 1.8 3.05 1 1
388 1 . . . . . 3.86 1.8 3.86 1 1
389 1 . . . . . 4.65 1.8 4.65 1 1
390 1 . . . . . 3.45 1.8 3.45 1 1
391 1 . . . . . 4.37 1.8 4.37 1 1
392 1 . . . . . 3.07 1.8 3.07 1 1
393 1 . . . . . 4.14 1.8 4.14 1 1
394 1 . . . . . 5.08 1.8 5.08 1 1
395 1 . . . . . 5.34 1.8 5.34 1 1
396 1 . . . . . 4.39 1.8 4.39 1 1
397 1 . . . . . 3.62 1.8 3.62 1 1
398 1 . . . . . 4.8 1.8 4.8 1 1
399 1 . . . . . 4.59 1.8 4.59 1 1
400 1 . . . . . 3.43 1.8 3.43 1 1
401 1 . . . . . 4.74 1.8 4.74 1 1
402 1 . . . . . 4.75 1.8 4.75 1 1
403 1 . . . . . 3.99 1.8 3.99 1 1
404 1 . . . . . 4.4 1.8 4.4 1 1
405 1 . . . . . 4.0 1.8 4.0 1 1
406 1 . . . . . 4.8 1.8 4.8 1 1
407 1 . . . . . 4.77 1.8 4.77 1 1
408 1 . . . . . 4.77 1.8 4.77 1 1
409 1 . . . . . 4.08 1.8 4.08 1 1
410 1 . . . . . 4.08 1.8 4.08 1 1
411 1 . . . . . 4.44 1.8 4.44 1 1
412 1 . . . . . 4.44 1.8 4.44 1 1
413 1 . . . . . 4.8 1.8 4.8 1 1
414 1 . . . . . 4.1 1.8 4.1 1 1
415 1 . . . . . 4.8 1.8 4.8 1 1
416 1 . . . . . 4.64 1.8 4.64 1 1
417 1 . . . . . 4.64 1.8 4.64 1 1
418 1 . . . . . 3.59 1.8 3.59 1 1
419 1 . . . . . 4.13 1.8 4.13 1 1
420 1 . . . . . 4.74 1.8 4.74 1 1
421 1 . . . . . 4.74 1.8 4.74 1 1
422 1 . . . . . 3.2 1.8 3.2 1 1
423 1 . . . . . 3.7 1.8 3.7 1 1
424 1 . . . . . 3.7 1.8 3.7 1 1
425 1 . . . . . 4.5 1.8 4.5 1 1
426 1 . . . . . 5.27 1.8 5.27 1 1
427 1 . . . . . 5.27 1.8 5.27 1 1
428 1 . . . . . 3.84 1.8 3.84 1 1
429 1 . . . . . 5.13 1.8 5.13 1 1
430 1 . . . . . 2.63 1.8 2.63 1 1
431 1 . . . . . 5.15 1.8 5.15 1 1
432 1 . . . . . 5.34 1.8 5.34 1 1
433 1 . . . . . 4.35 1.8 4.35 1 1
434 1 . . . . . 4.3 1.8 4.3 1 1
435 1 . . . . . 5.29 1.8 5.29 1 1
436 1 . . . . . 2.59 1.8 2.59 1 1
437 1 . . . . . 2.96 1.8 2.96 1 1
438 1 . . . . . 4.42 1.8 4.42 1 1
439 1 . . . . . 4.5 1.8 4.5 1 1
440 1 . . . . . 2.8 1.8 2.8 1 1
441 1 . . . . . 4.64 1.8 4.64 1 1
442 1 . . . . . 3.6 1.8 3.6 1 1
443 1 . . . . . 4.4 1.8 4.4 1 1
444 1 . . . . . 4.23 1.8 4.23 1 1
445 1 . . . . . 3.54 1.8 3.54 1 1
446 1 . . . . . 4.0 1.8 4.0 1 1
447 1 . . . . . 3.43 1.8 3.43 1 1
448 1 . . . . . 3.98 1.8 3.98 1 1
449 1 . . . . . 3.78 1.8 3.78 1 1
450 1 . . . . . 3.51 1.8 3.51 1 1
451 1 . . . . . 3.59 1.8 3.59 1 1
452 1 . . . . . 4.45 1.8 4.45 1 1
453 1 . . . . . 4.18 1.8 4.18 1 1
454 1 . . . . . 3.9 1.8 3.9 1 1
455 1 . . . . . 4.06 1.8 4.06 1 1
456 1 . . . . . 4.98 1.8 4.98 1 1
457 1 . . . . . 5.44 1.8 5.44 1 1
458 1 . . . . . 3.98 1.8 3.98 1 1
459 1 . . . . . 4.96 1.8 4.96 1 1
460 1 . . . . . 5.29 1.8 5.29 1 1
461 1 . . . . . 3.89 1.8 3.89 1 1
462 1 . . . . . 4.18 1.8 4.18 1 1
463 1 . . . . . 4.29 1.8 4.29 1 1
464 1 . . . . . 4.18 1.8 4.18 1 1
465 1 . . . . . 4.29 1.8 4.29 1 1
466 1 . . . . . 2.88 1.8 2.88 1 1
467 1 . . . . . 3.53 1.8 3.53 1 1
468 1 . . . . . 3.53 1.8 3.53 1 1
469 1 . . . . . 4.4 1.8 4.4 1 1
470 1 . . . . . 5.5 1.8 5.5 1 1
471 1 . . . . . 5.5 1.8 5.5 1 1
472 1 . . . . . 4.56 1.8 4.56 1 1
473 1 . . . . . 4.59 1.8 4.59 1 1
474 1 . . . . . 4.8 1.8 4.8 1 1
475 1 . . . . . 4.33 1.8 4.33 1 1
476 1 . . . . . 4.32 1.8 4.32 1 1
477 1 . . . . . 3.6 1.8 3.6 1 1
478 1 . . . . . 4.3 1.8 4.3 1 1
479 1 . . . . . 4.19 1.8 4.19 1 1
480 1 . . . . . 4.72 1.8 4.72 1 1
481 1 . . . . . 3.93 1.8 3.93 1 1
482 1 . . . . . 4.07 1.8 4.07 1 1
483 1 . . . . . 3.3 1.8 3.3 1 1
484 1 . . . . . 4.3 1.8 4.3 1 1
485 1 . . . . . 4.12 1.8 4.12 1 1
486 1 . . . . . 5.1 1.8 5.1 1 1
487 1 . . . . . 4.12 1.8 4.12 1 1
488 1 . . . . . 4.11 1.8 4.11 1 1
489 1 . . . . . 5.06 1.8 5.06 1 1
490 1 . . . . . 4.28 1.8 4.28 1 1
491 1 . . . . . 4.55 1.8 4.55 1 1
492 1 . . . . . 5.32 1.8 5.32 1 1
493 1 . . . . . 4.53 1.8 4.53 1 1
494 1 . . . . . 4.4 1.8 4.4 1 1
495 1 . . . . . 4.0 1.8 4.0 1 1
496 1 . . . . . 4.8 1.8 4.8 1 1
497 1 . . . . . 4.4 1.8 4.4 1 1
498 1 . . . . . 4.93 1.8 4.93 1 1
499 1 . . . . . 4.93 1.8 4.93 1 1
500 1 . . . . . 4.54 1.8 4.54 1 1
501 1 . . . . . 4.38 1.8 4.38 1 1
502 1 . . . . . 4.91 1.8 4.91 1 1
503 1 . . . . . 4.34 1.8 4.34 1 1
504 1 . . . . . 3.79 1.8 3.79 1 1
505 1 . . . . . 4.19 1.8 4.19 1 1
506 1 . . . . . 4.8 1.8 4.8 1 1
507 1 . . . . . 4.28 1.8 4.28 1 1
508 1 . . . . . 4.28 1.8 4.28 1 1
509 1 . . . . . 5.34 1.8 5.34 1 1
510 1 . . . . . 3.77 1.8 3.77 1 1
511 1 . . . . . 4.0 1.8 4.0 1 1
512 1 . . . . . 4.89 1.8 4.89 1 1
513 1 . . . . . 3.92 1.8 3.92 1 1
514 1 . . . . . 4.47 1.8 4.47 1 1
515 1 . . . . . 4.47 1.8 4.47 1 1
516 1 . . . . . 5.32 1.8 5.32 1 1
517 1 . . . . . 4.4 1.8 4.4 1 1
518 1 . . . . . 4.54 1.8 4.54 1 1
519 1 . . . . . 4.54 1.8 4.54 1 1
520 1 . . . . . 3.76 1.8 3.76 1 1
521 1 . . . . . 4.76 1.8 4.76 1 1
522 1 . . . . . 5.19 1.8 5.19 1 1
523 1 . . . . . 4.46 1.8 4.46 1 1
524 1 . . . . . 4.2 1.8 4.2 1 1
525 1 . . . . . 4.48 1.8 4.48 1 1
526 1 . . . . . 4.17 1.8 4.17 1 1
527 1 . . . . . 3.9 1.8 3.9 1 1
528 1 . . . . . 4.92 1.8 4.92 1 1
529 1 . . . . . 4.5 1.8 4.5 1 1
530 1 . . . . . 4.4 1.8 4.4 1 1
531 1 . . . . . 4.63 1.8 4.63 1 1
532 1 . . . . . 4.63 1.8 4.63 1 1
533 1 . . . . . 3.6 1.8 3.6 1 1
534 1 . . . . . 4.13 1.8 4.13 1 1
535 1 . . . . . 4.13 1.8 4.13 1 1
536 1 . . . . . 3.86 1.8 3.86 1 1
537 1 . . . . . 4.4 1.8 4.4 1 1
538 1 . . . . . 4.29 1.8 4.29 1 1
539 1 . . . . . 4.06 1.8 4.06 1 1
540 1 . . . . . 4.48 1.8 4.48 1 1
541 1 . . . . . 3.83 1.8 3.83 1 1
542 1 . . . . . 2.78 1.8 2.78 1 1
543 1 . . . . . 4.0 1.8 4.0 1 1
544 1 . . . . . 4.87 1.8 4.87 1 1
545 1 . . . . . 4.74 1.8 4.74 1 1
546 1 . . . . . 4.74 1.8 4.74 1 1
547 1 . . . . . 3.11 1.8 3.11 1 1
548 1 . . . . . 4.32 1.8 4.32 1 1
549 1 . . . . . 3.86 1.8 3.86 1 1
550 1 . . . . . 3.86 1.8 3.86 1 1
551 1 . . . . . 4.95 1.8 4.95 1 1
552 1 . . . . . 4.8 1.8 4.8 1 1
553 1 . . . . . 4.18 1.8 4.18 1 1
554 1 . . . . . 3.55 1.8 3.55 1 1
555 1 . . . . . 4.13 1.8 4.13 1 1
556 1 . . . . . 4.81 1.8 4.81 1 1
557 1 . . . . . 3.43 1.8 3.43 1 1
558 1 . . . . . 4.7 1.8 4.7 1 1
559 1 . . . . . 3.71 1.8 3.71 1 1
560 1 . . . . . 5.18 1.8 5.18 1 1
561 1 . . . . . 3.56 1.8 3.56 1 1
562 1 . . . . . 4.73 1.8 4.73 1 1
563 1 . . . . . 4.3 1.8 4.3 1 1
564 1 . . . . . 3.85 1.8 3.85 1 1
565 1 . . . . . 3.35 1.8 3.35 1 1
566 1 . . . . . 3.34 1.8 3.34 1 1
567 1 . . . . . 3.7 1.8 3.7 1 1
568 1 . . . . . 2.94 1.8 2.94 1 1
569 1 . . . . . 2.85 1.8 2.85 1 1
570 1 . . . . . 2.4 1.8 2.4 1 1
571 1 . . . . . 4.58 1.8 4.58 1 1
572 1 . . . . . 4.17 1.8 4.17 1 1
573 1 . . . . . 4.56 1.8 4.56 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.5 1.8 5.5 1 1
576 1 . . . . . 4.56 1.8 4.56 1 1
577 1 . . . . . 2.94 1.8 2.94 1 1
578 1 . . . . . 4.4 1.8 4.4 1 1
579 1 . . . . . 4.8 1.8 4.8 1 1
580 1 . . . . . 4.4 1.8 4.4 1 1
581 1 . . . . . 4.0 1.8 4.0 1 1
582 1 . . . . . 3.95 1.8 3.95 1 1
583 1 . . . . . 2.92 1.8 2.92 1 1
584 1 . . . . . 5.08 1.8 5.08 1 1
585 1 . . . . . 4.65 1.8 4.65 1 1
586 1 . . . . . 4.8 1.8 4.8 1 1
587 1 . . . . . 5.11 1.8 5.11 1 1
588 1 . . . . . 5.21 1.8 5.21 1 1
589 1 . . . . . 4.84 1.8 4.84 1 1
590 1 . . . . . 5.5 1.8 5.5 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 4.87 1.8 4.87 1 1
593 1 . . . . . 2.67 1.8 2.67 1 1
594 1 . . . . . 3.61 1.8 3.61 1 1
595 1 . . . . . 3.54 1.8 3.54 1 1
596 1 . . . . . 2.93 1.8 2.93 1 1
597 1 . . . . . 4.8 1.8 4.8 1 1
598 1 . . . . . 4.86 1.8 4.86 1 1
599 1 . . . . . 3.6 1.8 3.6 1 1
600 1 . . . . . 3.6 1.8 3.6 1 1
601 1 . . . . . 3.99 1.8 3.99 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 4.8 1.8 4.8 1 1
604 1 . . . . . 2.92 1.8 2.92 1 1
605 1 . . . . . 4.8 1.8 4.8 1 1
606 1 . . . . . 2.4 1.8 2.4 1 1
607 1 . . . . . 3.9 1.8 3.9 1 1
608 1 . . . . . 3.0 1.8 3.0 1 1
609 1 . . . . . 4.49 1.8 4.49 1 1
610 1 . . . . . 4.79 1.8 4.79 1 1
611 1 . . . . . 2.99 1.8 2.99 1 1
612 1 . . . . . 3.88 1.8 3.88 1 1
613 1 . . . . . 3.75 1.8 3.75 1 1
614 1 . . . . . 4.4 1.8 4.4 1 1
615 1 . . . . . 4.43 1.8 4.43 1 1
616 1 . . . . . 4.43 1.8 4.43 1 1
617 1 . . . . . 3.01 1.8 3.01 1 1
618 1 . . . . . 3.0 1.8 3.0 1 1
619 1 . . . . . 4.64 1.8 4.64 1 1
620 1 . . . . . 4.9 1.8 4.9 1 1
621 1 . . . . . 3.25 1.8 3.25 1 1
622 1 . . . . . 3.22 1.8 3.22 1 1
623 1 . . . . . 4.53 1.8 4.53 1 1
624 1 . . . . . 4.8 1.8 4.8 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 5.34 1.8 5.34 1 1
627 1 . . . . . 3.6 1.8 3.6 1 1
628 1 . . . . . 3.6 1.8 3.6 1 1
629 1 . . . . . 4.67 1.8 4.67 1 1
630 1 . . . . . 4.8 1.8 4.8 1 1
631 1 . . . . . 2.97 1.8 2.97 1 1
632 1 . . . . . 3.98 1.8 3.98 1 1
633 1 . . . . . 3.87 1.8 3.87 1 1
634 1 . . . . . 3.9 1.8 3.9 1 1
635 1 . . . . . 3.81 1.8 3.81 1 1
636 1 . . . . . 4.9 1.8 4.9 1 1
637 1 . . . . . 3.19 1.8 3.19 1 1
638 1 . . . . . 4.89 1.8 4.89 1 1
639 1 . . . . . . 1.8 3.0 1 1
640 1 . . . . . 5.12 1.8 5.12 1 1
641 1 . . . . . 2.74 1.8 2.74 1 1
642 1 . . . . . 5.5 1.8 5.5 1 1
643 1 . . . . . 4.7 1.8 4.7 1 1
644 1 . . . . . 3.9 1.8 3.9 1 1
645 1 . . . . . 4.63 1.8 4.63 1 1
646 1 . . . . . 4.63 1.8 4.63 1 1
647 1 . . . . . 4.41 1.8 4.41 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 4.4 1.8 4.4 1 1
650 1 . . . . . 3.96 1.8 3.96 1 1
651 1 . . . . . 4.83 1.8 4.83 1 1
652 1 . . . . . 4.15 1.8 4.15 1 1
653 1 . . . . . 5.5 1.8 5.5 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . . 1.8 4.4 1 1
656 1 . . . . . 3.79 1.8 3.79 1 1
657 1 . . . . . 3.93 1.8 3.93 1 1
658 1 . . . . . . 1.8 4.0 1 1
659 1 . . . . . 3.99 1.8 3.99 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 5.44 1.8 5.44 1 1
662 1 . . . . . 5.5 1.8 5.5 1 1
663 1 . . . . . 5.5 1.8 5.5 1 1
664 1 . . . . . 4.8 1.8 4.8 1 1
665 1 . . . . . 4.73 1.8 4.73 1 1
666 1 . . . . . 5.18 1.8 5.18 1 1
667 1 . . . . . . 1.8 3.6 1 1
668 1 . . . . . 4.18 1.8 4.18 1 1
669 1 . . . . . 4.18 1.8 4.18 1 1
670 1 . . . . . 3.87 1.8 3.87 1 1
671 1 . . . . . . 1.8 3.4 1 1
672 1 . . . . . 4.14 1.8 4.14 1 1
673 1 . . . . . 4.14 1.8 4.14 1 1
674 1 . . . . . 4.71 1.8 4.71 1 1
675 1 . . . . . 4.62 1.8 4.62 1 1
676 1 . . . . . 4.03 1.8 4.03 1 1
677 1 . . . . . 4.59 1.8 4.59 1 1
678 1 . . . . . 4.59 1.8 4.59 1 1
679 1 . . . . . 3.31 1.8 3.31 1 1
680 1 . . . . . 4.24 1.8 4.24 1 1
681 1 . . . . . 4.53 1.8 4.53 1 1
682 1 . . . . . 4.78 1.8 4.78 1 1
683 1 . . . . . 4.4 1.8 4.4 1 1
684 1 . . . . . 3.6 1.8 3.6 1 1
685 1 . . . . . 3.38 1.8 3.38 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 4.79 1.8 4.79 1 1
688 1 . . . . . 4.17 1.8 4.17 1 1
689 1 . . . . . 3.02 1.8 3.02 1 1
690 1 . . . . . 5.19 1.8 5.19 1 1
691 1 . . . . . 2.8 1.8 2.8 1 1
692 1 . . . . . 4.84 1.8 4.84 1 1
693 1 . . . . . 3.43 1.8 3.43 1 1
694 1 . . . . . 4.36 1.8 4.36 1 1
695 1 . . . . . 4.43 1.8 4.43 1 1
696 1 . . . . . 4.3 1.8 4.3 1 1
697 1 . . . . . 4.97 1.8 4.97 1 1
698 1 . . . . . 4.53 1.8 4.53 1 1
699 1 . . . . . 3.66 1.8 3.66 1 1
700 1 . . . . . 4.23 1.8 4.23 1 1
701 1 . . . . . 4.25 1.8 4.25 1 1
702 1 . . . . . 4.99 1.8 4.99 1 1
703 1 . . . . . 4.99 1.8 4.99 1 1
704 1 . . . . . 4.46 1.8 4.46 1 1
705 1 . . . . . 4.46 1.8 4.46 1 1
706 1 . . . . . 3.33 1.8 3.33 1 1
707 1 . . . . . 3.79 1.8 3.79 1 1
708 1 . . . . . 3.79 1.8 3.79 1 1
709 1 . . . . . 4.49 1.8 4.49 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 4.01 1.8 4.01 1 1
712 1 . . . . . 4.0 1.8 4.0 1 1
713 1 . . . . . 4.04 1.8 4.04 1 1
714 1 . . . . . 5.5 1.8 5.5 1 1
715 1 . . . . . 4.02 1.8 4.02 1 1
716 1 . . . . . 4.21 1.8 4.21 1 1
717 1 . . . . . 4.57 1.8 4.57 1 1
718 1 . . . . . 4.21 1.8 4.21 1 1
719 1 . . . . . 4.57 1.8 4.57 1 1
720 1 . . . . . 4.41 1.8 4.41 1 1
721 1 . . . . . 4.25 1.8 4.25 1 1
722 1 . . . . . 4.4 1.8 4.4 1 1
723 1 . . . . . 3.53 1.8 3.53 1 1
724 1 . . . . . 3.48 1.8 3.48 1 1
725 1 . . . . . 3.8 1.8 3.8 1 1
726 1 . . . . . 4.45 1.8 4.45 1 1
727 1 . . . . . 4.45 1.8 4.45 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 3.42 1.8 3.42 1 1
730 1 . . . . . 4.0 1.8 4.0 1 1
731 1 . . . . . 4.0 1.8 4.0 1 1
732 1 . . . . . 3.34 1.8 3.34 1 1
733 1 . . . . . 4.74 1.8 4.74 1 1
734 1 . . . . . 3.15 1.8 3.15 1 1
735 1 . . . . . 3.14 1.8 3.14 1 1
736 1 . . . . . 3.37 1.8 3.37 1 1
737 1 . . . . . 3.72 1.8 3.72 1 1
738 1 . . . . . 4.34 1.8 4.34 1 1
739 1 . . . . . 4.34 1.8 4.34 1 1
740 1 . . . . . 4.1 1.8 4.1 1 1
741 1 . . . . . 3.23 1.8 3.23 1 1
742 1 . . . . . 3.86 1.8 3.86 1 1
743 1 . . . . . 3.86 1.8 3.86 1 1
744 1 . . . . . 5.34 1.8 5.34 1 1
745 1 . . . . . 4.84 1.8 4.84 1 1
746 1 . . . . . 3.57 1.8 3.57 1 1
747 1 . . . . . 3.57 1.8 3.57 1 1
748 1 . . . . . 4.31 1.8 4.31 1 1
749 1 . . . . . 3.07 1.8 3.07 1 1
750 1 . . . . . 4.01 1.8 4.01 1 1
751 1 . . . . . 4.01 1.8 4.01 1 1
752 1 . . . . . 5.09 1.8 5.09 1 1
753 1 . . . . . 3.18 1.8 3.18 1 1
754 1 . . . . . 3.71 1.8 3.71 1 1
755 1 . . . . . 3.68 1.8 3.68 1 1
756 1 . . . . . 3.33 1.8 3.33 1 1
757 1 . . . . . 3.34 1.8 3.34 1 1
758 1 . . . . . 2.95 1.8 2.95 1 1
759 1 . . . . . 4.58 1.8 4.58 1 1
760 1 . . . . . 3.56 1.8 3.56 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 3.93 1.8 3.93 1 1
763 1 . . . . . 5.46 1.8 5.46 1 1
764 1 . . . . . 2.95 1.8 2.95 1 1
765 1 . . . . . 3.6 1.8 3.6 1 1
766 1 . . . . . 4.95 1.8 4.95 1 1
767 1 . . . . . 4.8 1.8 4.8 1 1
768 1 . . . . . 3.52 1.8 3.52 1 1
769 1 . . . . . 4.24 1.8 4.24 1 1
770 1 . . . . . 4.44 1.8 4.44 1 1
771 1 . . . . . 2.84 1.8 2.84 1 1
772 1 . . . . . 4.41 1.8 4.41 1 1
773 1 . . . . . 3.06 1.8 3.06 1 1
774 1 . . . . . 3.19 1.8 3.19 1 1
775 1 . . . . . 2.96 1.8 2.96 1 1
776 1 . . . . . 4.37 1.8 4.37 1 1
777 1 . . . . . 3.02 1.8 3.02 1 1
778 1 . . . . . 5.44 1.8 5.44 1 1
779 1 . . . . . 3.37 1.8 3.37 1 1
780 1 . . . . . 4.06 1.8 4.06 1 1
781 1 . . . . . 4.2 1.8 4.2 1 1
782 1 . . . . . 4.2 1.8 4.2 1 1
783 1 . . . . . 3.72 1.8 3.72 1 1
784 1 . . . . . 5.14 1.8 5.14 1 1
785 1 . . . . . 3.98 1.8 3.98 1 1
786 1 . . . . . 4.56 1.8 4.56 1 1
787 1 . . . . . 4.56 1.8 4.56 1 1
788 1 . . . . . 4.23 1.8 4.23 1 1
789 1 . . . . . 4.57 1.8 4.57 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 4.36 1.8 4.36 1 1
793 1 . . . . . 4.0 1.8 4.0 1 1
794 1 . . . . . 3.48 1.8 3.48 1 1
795 1 . . . . . 4.8 1.8 4.8 1 1
796 1 . . . . . 3.22 1.8 3.22 1 1
797 1 . . . . . 4.23 1.8 4.23 1 1
798 1 . . . . . 3.77 1.8 3.77 1 1
799 1 . . . . . 5.18 1.8 5.18 1 1
800 1 . . . . . 3.37 1.8 3.37 1 1
801 1 . . . . . 4.03 1.8 4.03 1 1
802 1 . . . . . 4.03 1.8 4.03 1 1
803 1 . . . . . 4.7 1.8 4.7 1 1
804 1 . . . . . 4.08 1.8 4.08 1 1
805 1 . . . . . 4.74 1.8 4.74 1 1
806 1 . . . . . 4.74 1.8 4.74 1 1
807 1 . . . . . 3.67 1.8 3.67 1 1
808 1 . . . . . 4.25 1.8 4.25 1 1
809 1 . . . . . 3.52 1.8 3.52 1 1
810 1 . . . . . 4.49 1.8 4.49 1 1
811 1 . . . . . 3.83 1.8 3.83 1 1
812 1 . . . . . 4.28 1.8 4.28 1 1
813 1 . . . . . 3.37 1.8 3.37 1 1
814 1 . . . . . 3.52 1.8 3.52 1 1
815 1 . . . . . 4.01 1.8 4.01 1 1
816 1 . . . . . 4.01 1.8 4.01 1 1
817 1 . . . . . 4.43 1.8 4.43 1 1
818 1 . . . . . 4.01 1.8 4.01 1 1
819 1 . . . . . 3.83 1.8 3.83 1 1
820 1 . . . . . 4.44 1.8 4.44 1 1
821 1 . . . . . 4.2 1.8 4.2 1 1
822 1 . . . . . 5.36 1.8 5.36 1 1
823 1 . . . . . 4.2 1.8 4.2 1 1
824 1 . . . . . 5.36 1.8 5.36 1 1
825 1 . . . . . 4.68 1.8 4.68 1 1
826 1 . . . . . 3.09 1.8 3.09 1 1
827 1 . . . . . 3.56 1.8 3.56 1 1
828 1 . . . . . 3.56 1.8 3.56 1 1
829 1 . . . . . 3.73 1.8 3.73 1 1
830 1 . . . . . 4.25 1.8 4.25 1 1
831 1 . . . . . 4.25 1.8 4.25 1 1
832 1 . . . . . 4.58 1.8 4.58 1 1
833 1 . . . . . 3.38 1.8 3.38 1 1
834 1 . . . . . 4.14 1.8 4.14 1 1
835 1 . . . . . 3.89 1.8 3.89 1 1
836 1 . . . . . 4.2 1.8 4.2 1 1
837 1 . . . . . 4.32 1.8 4.32 1 1
838 1 . . . . . 3.26 1.8 3.26 1 1
839 1 . . . . . 4.66 1.8 4.66 1 1
840 1 . . . . . 4.94 1.8 4.94 1 1
841 1 . . . . . 4.0 1.8 4.0 1 1
842 1 . . . . . 4.08 1.8 4.08 1 1
843 1 . . . . . 4.16 1.8 4.16 1 1
844 1 . . . . . 3.44 1.8 3.44 1 1
845 1 . . . . . 4.59 1.8 4.59 1 1
846 1 . . . . . 4.0 1.8 4.0 1 1
847 1 . . . . . 4.37 1.8 4.37 1 1
848 1 . . . . . 3.74 1.8 3.74 1 1
849 1 . . . . . 4.28 1.8 4.28 1 1
850 1 . . . . . 4.28 1.8 4.28 1 1
851 1 . . . . . 4.03 1.8 4.03 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 4.4 1.8 4.4 1 1
854 1 . . . . . 4.84 1.8 4.84 1 1
855 1 . . . . . 5.27 1.8 5.27 1 1
856 1 . . . . . 4.33 1.8 4.33 1 1
857 1 . . . . . 3.57 1.8 3.57 1 1
858 1 . . . . . 3.88 1.8 3.88 1 1
859 1 . . . . . 4.8 1.8 4.8 1 1
860 1 . . . . . 3.47 1.8 3.47 1 1
861 1 . . . . . 3.99 1.8 3.99 1 1
862 1 . . . . . 3.99 1.8 3.99 1 1
863 1 . . . . . 4.26 1.8 4.26 1 1
864 1 . . . . . 4.43 1.8 4.43 1 1
865 1 . . . . . 3.96 1.8 3.96 1 1
866 1 . . . . . 3.92 1.8 3.92 1 1
867 1 . . . . . 3.33 1.8 3.33 1 1
868 1 . . . . . 4.45 1.8 4.45 1 1
869 1 . . . . . 3.95 1.8 3.95 1 1
870 1 . . . . . 2.93 1.8 2.93 1 1
871 1 . . . . . 3.75 1.8 3.75 1 1
872 1 . . . . . 3.83 1.8 3.83 1 1
873 1 . . . . . 3.58 1.8 3.58 1 1
874 1 . . . . . 3.39 1.8 3.39 1 1
875 1 . . . . . 3.73 1.8 3.73 1 1
876 1 . . . . . 3.64 1.8 3.64 1 1
877 1 . . . . . 4.78 1.8 4.78 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 5.5 1.8 5.5 1 1
880 1 . . . . . 4.0 1.8 4.0 1 1
881 1 . . . . . 4.39 1.8 4.39 1 1
882 1 . . . . . 5.08 1.8 5.08 1 1
883 1 . . . . . 4.14 1.8 4.14 1 1
884 1 . . . . . 5.44 1.8 5.44 1 1
885 1 . . . . . 3.58 1.8 3.58 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 4.83 1.8 4.83 1 1
888 1 . . . . . 4.32 1.8 4.32 1 1
889 1 . . . . . 3.83 1.8 3.83 1 1
890 1 . . . . . 4.65 1.8 4.65 1 1
891 1 . . . . . 4.65 1.8 4.65 1 1
892 1 . . . . . 3.99 1.8 3.99 1 1
893 1 . . . . . 4.25 1.8 4.25 1 1
894 1 . . . . . 4.25 1.8 4.25 1 1
895 1 . . . . . 4.26 1.8 4.26 1 1
896 1 . . . . . 4.59 1.8 4.59 1 1
897 1 . . . . . 3.48 1.8 3.48 1 1
898 1 . . . . . 3.6 1.8 3.6 1 1
899 1 . . . . . 4.5 1.8 4.5 1 1
900 1 . . . . . 4.03 1.8 4.03 1 1
901 1 . . . . . 4.03 1.8 4.03 1 1
902 1 . . . . . 3.6 1.8 3.6 1 1
903 1 . . . . . 3.77 1.8 3.77 1 1
904 1 . . . . . 5.16 1.8 5.16 1 1
905 1 . . . . . 4.72 1.8 4.72 1 1
906 1 . . . . . 4.46 1.8 4.46 1 1
907 1 . . . . . 4.46 1.8 4.46 1 1
908 1 . . . . . 2.96 1.8 2.96 1 1
909 1 . . . . . 3.5 1.8 3.5 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . 3.28 1.8 3.28 1 1
913 1 . . . . . 3.74 1.8 3.74 1 1
914 1 . . . . . 3.74 1.8 3.74 1 1
915 1 . . . . . 4.08 1.8 4.08 1 1
916 1 . . . . . 3.66 1.8 3.66 1 1
917 1 . . . . . 5.09 1.8 5.09 1 1
918 1 . . . . . 3.57 1.8 3.57 1 1
919 1 . . . . . 4.82 1.8 4.82 1 1
920 1 . . . . . 4.39 1.8 4.39 1 1
921 1 . . . . . 3.6 1.8 3.6 1 1
922 1 . . . . . 4.13 1.8 4.13 1 1
923 1 . . . . . 4.8 1.8 4.8 1 1
924 1 . . . . . 3.98 1.8 3.98 1 1
925 1 . . . . . 4.87 1.8 4.87 1 1
926 1 . . . . . 4.34 1.8 4.34 1 1
927 1 . . . . . 3.95 1.8 3.95 1 1
928 1 . . . . . 4.8 1.8 4.8 1 1
929 1 . . . . . 4.57 1.8 4.57 1 1
930 1 . . . . . 4.57 1.8 4.57 1 1
931 1 . . . . . 4.54 1.8 4.54 1 1
932 1 . . . . . 3.49 1.8 3.49 1 1
933 1 . . . . . 3.79 1.8 3.79 1 1
934 1 . . . . . 4.4 1.8 4.4 1 1
935 1 . . . . . 4.4 1.8 4.4 1 1
936 1 . . . . . 4.43 1.8 4.43 1 1
937 1 . . . . . 3.13 1.8 3.13 1 1
938 1 . . . . . 4.5 1.8 4.5 1 1
939 1 . . . . . 3.6 1.8 3.6 1 1
940 1 . . . . . 4.8 1.8 4.8 1 1
941 1 . . . . . 3.6 1.8 3.6 1 1
942 1 . . . . . 4.68 1.8 4.68 1 1
943 1 . . . . . 3.5 1.8 3.5 1 1
944 1 . . . . . 4.72 1.8 4.72 1 1
945 1 . . . . . 2.85 1.8 2.85 1 1
946 1 . . . . . 5.22 1.8 5.22 1 1
947 1 . . . . . 3.46 1.8 3.46 1 1
948 1 . . . . . 4.91 1.8 4.91 1 1
949 1 . . . . . 4.51 1.8 4.51 1 1
950 1 . . . . . 4.63 1.8 4.63 1 1
951 1 . . . . . 4.54 1.8 4.54 1 1
952 1 . . . . . 3.55 1.8 3.55 1 1
953 1 . . . . . 3.55 1.8 3.55 1 1
954 1 . . . . . 4.3 1.8 4.3 1 1
955 1 . . . . . 4.3 1.8 4.3 1 1
956 1 . . . . . 5.5 1.8 5.5 1 1
957 1 . . . . . 3.64 1.8 3.64 1 1
958 1 . . . . . 4.3 1.8 4.3 1 1
959 1 . . . . . 4.31 1.8 4.31 1 1
960 1 . . . . . 3.73 1.8 3.73 1 1
961 1 . . . . . 4.01 1.8 4.01 1 1
962 1 . . . . . 3.91 1.8 3.91 1 1
963 1 . . . . . 3.69 1.8 3.69 1 1
964 1 . . . . . 3.69 1.8 3.69 1 1
965 1 . . . . . 3.75 1.8 3.75 1 1
966 1 . . . . . 4.22 1.8 4.22 1 1
967 1 . . . . . 3.46 1.8 3.46 1 1
968 1 . . . . . 3.18 1.8 3.18 1 1
969 1 . . . . . 3.69 1.8 3.69 1 1
970 1 . . . . . 3.69 1.8 3.69 1 1
971 1 . . . . . 4.0 1.8 4.0 1 1
972 1 . . . . . 4.61 1.8 4.61 1 1
973 1 . . . . . 4.61 1.8 4.61 1 1
974 1 . . . . . 3.15 1.8 3.15 1 1
975 1 . . . . . 3.84 1.8 3.84 1 1
976 1 . . . . . 3.84 1.8 3.84 1 1
977 1 . . . . . 4.27 1.8 4.27 1 1
978 1 . . . . . 3.53 1.8 3.53 1 1
979 1 . . . . . 4.49 1.8 4.49 1 1
980 1 . . . . . 3.26 1.8 3.26 1 1
981 1 . . . . . 3.74 1.8 3.74 1 1
982 1 . . . . . 3.02 1.8 3.02 1 1
983 1 . . . . . 4.7 1.8 4.7 1 1
984 1 . . . . . 4.42 1.8 4.42 1 1
985 1 . . . . . 3.62 1.8 3.62 1 1
986 1 . . . . . 3.51 1.8 3.51 1 1
987 1 . . . . . 3.0 1.8 3.0 1 1
988 1 . . . . . 4.6 1.8 4.6 1 1
989 1 . . . . . 4.55 1.8 4.55 1 1
990 1 . . . . . 4.39 1.8 4.39 1 1
991 1 . . . . . 3.08 1.8 3.08 1 1
992 1 . . . . . 4.11 1.8 4.11 1 1
993 1 . . . . . 3.91 1.8 3.91 1 1
994 1 . . . . . 3.05 1.8 3.05 1 1
995 1 . . . . . 3.71 1.8 3.71 1 1
996 1 . . . . . 3.71 1.8 3.71 1 1
997 1 . . . . . 4.59 1.8 4.59 1 1
998 1 . . . . . 3.24 1.8 3.24 1 1
999 1 . . . . . 3.86 1.8 3.86 1 1
1000 1 . . . . . 3.99 1.8 3.99 1 1
1001 1 . . . . . 4.44 1.8 4.44 1 1
1002 1 . . . . . 4.85 1.8 4.85 1 1
1003 1 . . . . . 4.44 1.8 4.44 1 1
1004 1 . . . . . 4.85 1.8 4.85 1 1
1005 1 . . . . . 4.4 1.8 4.4 1 1
1006 1 . . . . . 4.71 1.8 4.71 1 1
1007 1 . . . . . 4.0 1.8 4.0 1 1
1008 1 . . . . . 4.01 1.8 4.01 1 1
1009 1 . . . . . 4.67 1.8 4.67 1 1
1010 1 . . . . . 4.51 1.8 4.51 1 1
1011 1 . . . . . 4.98 1.8 4.98 1 1
1012 1 . . . . . 4.97 1.8 4.97 1 1
1013 1 . . . . . 4.8 1.8 4.8 1 1
1014 1 . . . . . 4.48 1.8 4.48 1 1
1015 1 . . . . . 3.43 1.8 3.43 1 1
1016 1 . . . . . 3.67 1.8 3.67 1 1
1017 1 . . . . . 4.58 1.8 4.58 1 1
1018 1 . . . . . 4.59 1.8 4.59 1 1
1019 1 . . . . . 4.0 1.8 4.0 1 1
1020 1 . . . . . 5.5 1.8 5.5 1 1
1021 1 . . . . . 3.2 1.8 3.2 1 1
1022 1 . . . . . 5.3 1.8 5.3 1 1
1023 1 . . . . . 2.4 1.8 2.4 1 1
1024 1 . . . . . 4.13 1.8 4.13 1 1
1025 1 . . . . . 3.73 1.8 3.73 1 1
1026 1 . . . . . 3.81 1.8 3.81 1 1
1027 1 . . . . . 4.41 1.8 4.41 1 1
1028 1 . . . . . 4.59 1.8 4.59 1 1
1029 1 . . . . . 4.59 1.8 4.59 1 1
1030 1 . . . . . 4.62 1.8 4.62 1 1
1031 1 . . . . . 4.53 1.8 4.53 1 1
1032 1 . . . . . 4.53 1.8 4.53 1 1
1033 1 . . . . . 5.3 1.8 5.3 1 1
1034 1 . . . . . 5.44 1.8 5.44 1 1
1035 1 . . . . . 2.91 1.8 2.91 1 1
1036 1 . . . . . 3.15 1.8 3.15 1 1
1037 1 . . . . . 4.96 1.8 4.96 1 1
1038 1 . . . . . 3.54 1.8 3.54 1 1
1039 1 . . . . . 5.04 1.8 5.04 1 1
1040 1 . . . . . 4.61 1.8 4.61 1 1
1041 1 . . . . . 4.24 1.8 4.24 1 1
1042 1 . . . . . 4.08 1.8 4.08 1 1
1043 1 . . . . . 3.83 1.8 3.83 1 1
1044 1 . . . . . 4.0 1.8 4.0 1 1
1045 1 . . . . . 4.49 1.8 4.49 1 1
1046 1 . . . . . 4.8 1.8 4.8 1 1
1047 1 . . . . . 3.04 1.8 3.04 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 3.74 1.8 3.74 1 1
1050 1 . . . . . 3.6 1.8 3.6 1 1
1051 1 . . . . . 3.35 1.8 3.35 1 1
1052 1 . . . . . 4.62 1.8 4.62 1 1
1053 1 . . . . . 3.98 1.8 3.98 1 1
1054 1 . . . . . 5.34 1.8 5.34 1 1
1055 1 . . . . . 4.3 1.8 4.3 1 1
1056 1 . . . . . 5.5 1.8 5.5 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 4.96 1.8 4.96 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 4.8 1.8 4.8 1 1
1061 1 . . . . . 4.4 1.8 4.4 1 1
1062 1 . . . . . 3.98 1.8 3.98 1 1
1063 1 . . . . . 3.45 1.8 3.45 1 1
1064 1 . . . . . 3.24 1.8 3.24 1 1
1065 1 . . . . . 3.87 1.8 3.87 1 1
1066 1 . . . . . 3.87 1.8 3.87 1 1
1067 1 . . . . . 4.8 1.8 4.8 1 1
1068 1 . . . . . 3.71 1.8 3.71 1 1
1069 1 . . . . . 4.48 1.8 4.48 1 1
1070 1 . . . . . 4.48 1.8 4.48 1 1
1071 1 . . . . . 4.56 1.8 4.56 1 1
1072 1 . . . . . 5.18 1.8 5.18 1 1
1073 1 . . . . . 5.48 1.8 5.48 1 1
1074 1 . . . . . 3.1 1.8 3.1 1 1
1075 1 . . . . . 4.54 1.8 4.54 1 1
1076 1 . . . . . 3.82 1.8 3.82 1 1
1077 1 . . . . . 4.47 1.8 4.47 1 1
1078 1 . . . . . 4.0 1.8 4.0 1 1
1079 1 . . . . . 4.57 1.8 4.57 1 1
1080 1 . . . . . 4.57 1.8 4.57 1 1
1081 1 . . . . . 4.0 1.8 4.0 1 1
1082 1 . . . . . 5.34 1.8 5.34 1 1
1083 1 . . . . . 3.13 1.8 3.13 1 1
1084 1 . . . . . 3.58 1.8 3.58 1 1
1085 1 . . . . . 3.58 1.8 3.58 1 1
1086 1 . . . . . 3.73 1.8 3.73 1 1
1087 1 . . . . . 4.31 1.8 4.31 1 1
1088 1 . . . . . 4.0 1.8 4.0 1 1
1089 1 . . . . . 3.75 1.8 3.75 1 1
1090 1 . . . . . 4.62 1.8 4.62 1 1
1091 1 . . . . . 4.62 1.8 4.62 1 1
1092 1 . . . . . 4.04 1.8 4.04 1 1
1093 1 . . . . . 3.76 1.8 3.76 1 1
1094 1 . . . . . 3.64 1.8 3.64 1 1
1095 1 . . . . . 4.7 1.8 4.7 1 1
1096 1 . . . . . 4.24 1.8 4.24 1 1
1097 1 . . . . . 3.07 1.8 3.07 1 1
1098 1 . . . . . 3.84 1.8 3.84 1 1
1099 1 . . . . . 5.34 1.8 5.34 1 1
1100 1 . . . . . 4.46 1.8 4.46 1 1
1101 1 . . . . . 4.46 1.8 4.46 1 1
1102 1 . . . . . 4.16 1.8 4.16 1 1
1103 1 . . . . . 3.88 1.8 3.88 1 1
1104 1 . . . . . 4.05 1.8 4.05 1 1
1105 1 . . . . . 4.88 1.8 4.88 1 1
1106 1 . . . . . 4.45 1.8 4.45 1 1
1107 1 . . . . . 4.88 1.8 4.88 1 1
1108 1 . . . . . 4.45 1.8 4.45 1 1
1109 1 . . . . . 3.77 1.8 3.77 1 1
1110 1 . . . . . 3.51 1.8 3.51 1 1
1111 1 . . . . . 3.06 1.8 3.06 1 1
1112 1 . . . . . 2.4 1.8 2.4 1 1
1113 1 . . . . . 3.68 1.8 3.68 1 1
1114 1 . . . . . 3.13 1.8 3.13 1 1
1115 1 . . . . . 3.89 1.8 3.89 1 1
1116 1 . . . . . 4.05 1.8 4.05 1 1
1117 1 . . . . . 4.17 1.8 4.17 1 1
1118 1 . . . . . 4.29 1.8 4.29 1 1
1119 1 . . . . . 3.11 1.8 3.11 1 1
1120 1 . . . . . 3.1 1.8 3.1 1 1
1121 1 . . . . . 3.28 1.8 3.28 1 1
1122 1 . . . . . 4.65 1.8 4.65 1 1
1123 1 . . . . . 4.75 1.8 4.75 1 1
1124 1 . . . . . 5.01 1.8 5.01 1 1
1125 1 . . . . . 3.81 1.8 3.81 1 1
1126 1 . . . . . 3.31 1.8 3.31 1 1
1127 1 . . . . . 4.27 1.8 4.27 1 1
1128 1 . . . . . 3.44 1.8 3.44 1 1
1129 1 . . . . . 4.25 1.8 4.25 1 1
1130 1 . . . . . 4.4 1.8 4.4 1 1
1131 1 . . . . . 4.82 1.8 4.82 1 1
1132 1 . . . . . 3.8 1.8 3.8 1 1
1133 1 . . . . . 3.28 1.8 3.28 1 1
1134 1 . . . . . 4.14 1.8 4.14 1 1
1135 1 . . . . . 3.44 1.8 3.44 1 1
1136 1 . . . . . 4.4 1.8 4.4 1 1
1137 1 . . . . . 3.78 1.8 3.78 1 1
1138 1 . . . . . 5.44 1.8 5.44 1 1
1139 1 . . . . . 4.16 1.8 4.16 1 1
1140 1 . . . . . 4.16 1.8 4.16 1 1
1141 1 . . . . . 3.79 1.8 3.79 1 1
1142 1 . . . . . 3.23 1.8 3.23 1 1
1143 1 . . . . . 3.95 1.8 3.95 1 1
1144 1 . . . . . 3.95 1.8 3.95 1 1
1145 1 . . . . . 3.6 1.8 3.6 1 1
1146 1 . . . . . 3.6 1.8 3.6 1 1
1147 1 . . . . . 5.5 1.8 5.5 1 1
1148 1 . . . . . 4.18 1.8 4.18 1 1
1149 1 . . . . . 3.38 1.8 3.38 1 1
1150 1 . . . . . 2.4 1.8 2.4 1 1
1151 1 . . . . . 4.17 1.8 4.17 1 1
1152 1 . . . . . 4.61 1.8 4.61 1 1
1153 1 . . . . . 4.03 1.8 4.03 1 1
1154 1 . . . . . 3.95 1.8 3.95 1 1
1155 1 . . . . . 4.4 1.8 4.4 1 1
1156 1 . . . . . 3.81 1.8 3.81 1 1
1157 1 . . . . . 4.94 1.8 4.94 1 1
1158 1 . . . . . 3.71 1.8 3.71 1 1
1159 1 . . . . . 3.28 1.8 3.28 1 1
1160 1 . . . . . 4.01 1.8 4.01 1 1
1161 1 . . . . . 4.8 1.8 4.8 1 1
1162 1 . . . . . 4.07 1.8 4.07 1 1
1163 1 . . . . . 4.57 1.8 4.57 1 1
1164 1 . . . . . 4.57 1.8 4.57 1 1
1165 1 . . . . . 3.6 1.8 3.6 1 1
1166 1 . . . . . 3.92 1.8 3.92 1 1
1167 1 . . . . . 4.8 1.8 4.8 1 1
1168 1 . . . . . 4.2 1.8 4.2 1 1
1169 1 . . . . . 4.51 1.8 4.51 1 1
1170 1 . . . . . 4.51 1.8 4.51 1 1
1171 1 . . . . . 3.94 1.8 3.94 1 1
1172 1 . . . . . 3.56 1.8 3.56 1 1
1173 1 . . . . . 4.07 1.8 4.07 1 1
1174 1 . . . . . 4.88 1.8 4.88 1 1
1175 1 . . . . . 4.88 1.8 4.88 1 1
1176 1 . . . . . 4.54 1.8 4.54 1 1
1177 1 . . . . . 4.18 1.8 4.18 1 1
1178 1 . . . . . 4.13 1.8 4.13 1 1
1179 1 . . . . . 4.0 1.8 4.0 1 1
1180 1 . . . . . 4.42 1.8 4.42 1 1
1181 1 . . . . . 5.22 1.8 5.22 1 1
1182 1 . . . . . 5.22 1.8 5.22 1 1
1183 1 . . . . . 4.8 1.8 4.8 1 1
1184 1 . . . . . 3.07 1.8 3.07 1 1
1185 1 . . . . . 3.0 1.8 3.0 1 1
1186 1 . . . . . 4.69 1.8 4.69 1 1
1187 1 . . . . . 5.47 1.8 5.47 1 1
1188 1 . . . . . 5.47 1.8 5.47 1 1
1189 1 . . . . . 3.93 1.8 3.93 1 1
1190 1 . . . . . 4.6 1.8 4.6 1 1
1191 1 . . . . . 4.6 1.8 4.6 1 1
1192 1 . . . . . 4.59 1.8 4.59 1 1
1193 1 . . . . . 3.5 1.8 3.5 1 1
1194 1 . . . . . 4.05 1.8 4.05 1 1
1195 1 . . . . . 4.05 1.8 4.05 1 1
1196 1 . . . . . 4.79 1.8 4.79 1 1
1197 1 . . . . . 5.5 1.8 5.5 1 1
1198 1 . . . . . 5.5 1.8 5.5 1 1
1199 1 . . . . . 4.6 1.8 4.6 1 1
1200 1 . . . . . 4.33 1.8 4.33 1 1
1201 1 . . . . . 3.63 1.8 3.63 1 1
1202 1 . . . . . 3.63 1.8 3.63 1 1
1203 1 . . . . . 4.47 1.8 4.47 1 1
1204 1 . . . . . 5.48 1.8 5.48 1 1
1205 1 . . . . . 5.5 1.8 5.5 1 1
1206 1 . . . . . 4.38 1.8 4.38 1 1
1207 1 . . . . . 3.81 1.8 3.81 1 1
1208 1 . . . . . 4.1 1.8 4.1 1 1
1209 1 . . . . . 4.55 1.8 4.55 1 1
1210 1 . . . . . 5.36 1.8 5.36 1 1
1211 1 . . . . . 2.4 1.8 2.4 1 1
1212 1 . . . . . 3.64 1.8 3.64 1 1
1213 1 . . . . . 4.28 1.8 4.28 1 1
1214 1 . . . . . 3.85 1.8 3.85 1 1
1215 1 . . . . . 4.92 1.8 4.92 1 1
1216 1 . . . . . 4.5 1.8 4.5 1 1
1217 1 . . . . . 5.34 1.8 5.34 1 1
1218 1 . . . . . 4.39 1.8 4.39 1 1
1219 1 . . . . . 5.01 1.8 5.01 1 1
1220 1 . . . . . 5.01 1.8 5.01 1 1
1221 1 . . . . . 3.95 1.8 3.95 1 1
1222 1 . . . . . 3.95 1.8 3.95 1 1
1223 1 . . . . . 3.51 1.8 3.51 1 1
1224 1 . . . . . 3.63 1.8 3.63 1 1
1225 1 . . . . . 3.85 1.8 3.85 1 1
1226 1 . . . . . 4.62 1.8 4.62 1 1
1227 1 . . . . . 4.48 1.8 4.48 1 1
1228 1 . . . . . 4.57 1.8 4.57 1 1
1229 1 . . . . . 4.84 1.8 4.84 1 1
1230 1 . . . . . 4.63 1.8 4.63 1 1
1231 1 . . . . . 4.13 1.8 4.13 1 1
1232 1 . . . . . 4.79 1.8 4.79 1 1
1233 1 . . . . . 4.79 1.8 4.79 1 1
1234 1 . . . . . 3.92 1.8 3.92 1 1
1235 1 . . . . . 3.92 1.8 3.92 1 1
1236 1 . . . . . 4.51 1.8 4.51 1 1
1237 1 . . . . . 4.25 1.8 4.25 1 1
1238 1 . . . . . 5.44 1.8 5.44 1 1
1239 1 . . . . . 5.09 1.8 5.09 1 1
1240 1 . . . . . 5.09 1.8 5.09 1 1
1241 1 . . . . . 3.63 1.8 3.63 1 1
1242 1 . . . . . 3.55 1.8 3.55 1 1
1243 1 . . . . . 4.4 1.8 4.4 1 1
1244 1 . . . . . 4.4 1.8 4.4 1 1
1245 1 . . . . . 3.96 1.8 3.96 1 1
1246 1 . . . . . 4.94 1.8 4.94 1 1
1247 1 . . . . . 4.91 1.8 4.91 1 1
1248 1 . . . . . 3.07 1.8 3.07 1 1
1249 1 . . . . . 3.69 1.8 3.69 1 1
1250 1 . . . . . 3.98 1.8 3.98 1 1
1251 1 . . . . . 4.48 1.8 4.48 1 1
1252 1 . . . . . 4.46 1.8 4.46 1 1
1253 1 . . . . . 4.12 1.8 4.12 1 1
1254 1 . . . . . 5.23 1.8 5.23 1 1
1255 1 . . . . . 4.44 1.8 4.44 1 1
1256 1 . . . . . 5.38 1.8 5.38 1 1
1257 1 . . . . . 4.38 1.8 4.38 1 1
1258 1 . . . . . 3.64 1.8 3.64 1 1
1259 1 . . . . . 4.9 1.8 4.9 1 1
1260 1 . . . . . 3.9 1.8 3.9 1 1
1261 1 . . . . . 4.02 1.8 4.02 1 1
1262 1 . . . . . 3.54 1.8 3.54 1 1
1263 1 . . . . . 4.28 1.8 4.28 1 1
1264 1 . . . . . 5.43 1.8 5.43 1 1
1265 1 . . . . . 4.36 1.8 4.36 1 1
1266 1 . . . . . 4.03 1.8 4.03 1 1
1267 1 . . . . . 4.03 1.8 4.03 1 1
1268 1 . . . . . 5.44 1.8 5.44 1 1
1269 1 . . . . . 3.84 1.8 3.84 1 1
1270 1 . . . . . 4.57 1.8 4.57 1 1
1271 1 . . . . . 3.97 1.8 3.97 1 1
1272 1 . . . . . 5.31 1.8 5.31 1 1
1273 1 . . . . . 4.91 1.8 4.91 1 1
1274 1 . . . . . 4.91 1.8 4.91 1 1
1275 1 . . . . . 3.89 1.8 3.89 1 1
1276 1 . . . . . 3.98 1.8 3.98 1 1
1277 1 . . . . . 3.98 1.8 3.98 1 1
1278 1 . . . . . 4.81 1.8 4.81 1 1
1279 1 . . . . . 4.62 1.8 4.62 1 1
1280 1 . . . . . 4.47 1.8 4.47 1 1
1281 1 . . . . . 3.45 1.8 3.45 1 1
1282 1 . . . . . 3.85 1.8 3.85 1 1
1283 1 . . . . . 4.49 1.8 4.49 1 1
1284 1 . . . . . 4.49 1.8 4.49 1 1
1285 1 . . . . . 3.56 1.8 3.56 1 1
1286 1 . . . . . 3.56 1.8 3.56 1 1
1287 1 . . . . . 3.99 1.8 3.99 1 1
1288 1 . . . . . 3.13 1.8 3.13 1 1
1289 1 . . . . . 3.47 1.8 3.47 1 1
1290 1 . . . . . 3.73 1.8 3.73 1 1
1291 1 . . . . . 2.93 1.8 2.93 1 1
1292 1 . . . . . 4.76 1.8 4.76 1 1
1293 1 . . . . . 5.15 1.8 5.15 1 1
1294 1 . . . . . 5.15 1.8 5.15 1 1
1295 1 . . . . . 3.54 1.8 3.54 1 1
1296 1 . . . . . 2.94 1.8 2.94 1 1
1297 1 . . . . . 3.98 1.8 3.98 1 1
1298 1 . . . . . 4.81 1.8 4.81 1 1
1299 1 . . . . . 4.81 1.8 4.81 1 1
1300 1 . . . . . 3.53 1.8 3.53 1 1
1301 1 . . . . . 4.04 1.8 4.04 1 1
1302 1 . . . . . 4.04 1.8 4.04 1 1
1303 1 . . . . . 4.43 1.8 4.43 1 1
1304 1 . . . . . 3.25 1.8 3.25 1 1
1305 1 . . . . . 4.08 1.8 4.08 1 1
1306 1 . . . . . 3.39 1.8 3.39 1 1
1307 1 . . . . . 4.26 1.8 4.26 1 1
1308 1 . . . . . 4.13 1.8 4.13 1 1
1309 1 . . . . . 4.13 1.8 4.13 1 1
1310 1 . . . . . 3.64 1.8 3.64 1 1
1311 1 . . . . . 4.26 1.8 4.26 1 1
1312 1 . . . . . 4.53 1.8 4.53 1 1
1313 1 . . . . . 3.56 1.8 3.56 1 1
1314 1 . . . . . 2.8 1.8 2.8 1 1
1315 1 . . . . . 3.96 1.8 3.96 1 1
1316 1 . . . . . 4.12 1.8 4.12 1 1
1317 1 . . . . . 4.45 1.8 4.45 1 1
1318 1 . . . . . 3.43 1.8 3.43 1 1
1319 1 . . . . . 4.07 1.8 4.07 1 1
1320 1 . . . . . 3.45 1.8 3.45 1 1
1321 1 . . . . . 4.35 1.8 4.35 1 1
1322 1 . . . . . 3.44 1.8 3.44 1 1
1323 1 . . . . . 3.4 1.8 3.4 1 1
1324 1 . . . . . 2.56 1.8 2.56 1 1
1325 1 . . . . . 3.92 1.8 3.92 1 1
1326 1 . . . . . 4.21 1.8 4.21 1 1
1327 1 . . . . . 5.25 1.8 5.25 1 1
1328 1 . . . . . 3.55 1.8 3.55 1 1
1329 1 . . . . . 4.8 1.8 4.8 1 1
1330 1 . . . . . 4.62 1.8 4.62 1 1
1331 1 . . . . . 4.9 1.8 4.9 1 1
1332 1 . . . . . 4.56 1.8 4.56 1 1
1333 1 . . . . . 4.62 1.8 4.62 1 1
1334 1 . . . . . 4.9 1.8 4.9 1 1
1335 1 . . . . . 4.56 1.8 4.56 1 1
1336 1 . . . . . 5.39 1.8 5.39 1 1
1337 1 . . . . . 3.22 1.8 3.22 1 1
1338 1 . . . . . 3.77 1.8 3.77 1 1
1339 1 . . . . . 3.77 1.8 3.77 1 1
1340 1 . . . . . 4.52 1.8 4.52 1 1
1341 1 . . . . . 4.36 1.8 4.36 1 1
1342 1 . . . . . 4.25 1.8 4.25 1 1
1343 1 . . . . . 4.4 1.8 4.4 1 1
1344 1 . . . . . 4.39 1.8 4.39 1 1
1345 1 . . . . . 3.11 1.8 3.11 1 1
1346 1 . . . . . 2.4 1.8 2.4 1 1
1347 1 . . . . . 5.21 1.8 5.21 1 1
1348 1 . . . . . 3.86 1.8 3.86 1 1
1349 1 . . . . . 4.4 1.8 4.4 1 1
1350 1 . . . . . 5.44 1.8 5.44 1 1
1351 1 . . . . . 3.31 1.8 3.31 1 1
1352 1 . . . . . 5.5 1.8 5.5 1 1
1353 1 . . . . . 3.26 1.8 3.26 1 1
1354 1 . . . . . 5.44 1.8 5.44 1 1
1355 1 . . . . . 4.25 1.8 4.25 1 1
1356 1 . . . . . 3.89 1.8 3.89 1 1
1357 1 . . . . . 4.01 1.8 4.01 1 1
1358 1 . . . . . 4.77 1.8 4.77 1 1
1359 1 . . . . . 4.93 1.8 4.93 1 1
1360 1 . . . . . 4.05 1.8 4.05 1 1
1361 1 . . . . . 4.2 1.8 4.2 1 1
1362 1 . . . . . 3.33 1.8 3.33 1 1
1363 1 . . . . . 4.34 1.8 4.34 1 1
1364 1 . . . . . 4.16 1.8 4.16 1 1
1365 1 . . . . . 3.0 1.8 3.0 1 1
1366 1 . . . . . 4.21 1.8 4.21 1 1
1367 1 . . . . . 3.41 1.8 3.41 1 1
1368 1 . . . . . 4.11 1.8 4.11 1 1
1369 1 . . . . . 3.68 1.8 3.68 1 1
1370 1 . . . . . 4.38 1.8 4.38 1 1
1371 1 . . . . . 4.47 1.8 4.47 1 1
1372 1 . . . . . 5.44 1.8 5.44 1 1
1373 1 . . . . . 3.45 1.8 3.45 1 1
1374 1 . . . . . 4.65 1.8 4.65 1 1
1375 1 . . . . . 4.4 1.8 4.4 1 1
1376 1 . . . . . 4.65 1.8 4.65 1 1
1377 1 . . . . . 4.4 1.8 4.4 1 1
1378 1 . . . . . 3.57 1.8 3.57 1 1
1379 1 . . . . . 3.35 1.8 3.35 1 1
1380 1 . . . . . 3.96 1.8 3.96 1 1
1381 1 . . . . . 3.96 1.8 3.96 1 1
1382 1 . . . . . 4.57 1.8 4.57 1 1
1383 1 . . . . . 4.8 1.8 4.8 1 1
1384 1 . . . . . 5.14 1.8 5.14 1 1
1385 1 . . . . . 4.45 1.8 4.45 1 1
1386 1 . . . . . 3.91 1.8 3.91 1 1
1387 1 . . . . . 3.6 1.8 3.6 1 1
1388 1 . . . . . 4.4 1.8 4.4 1 1
1389 1 . . . . . 4.14 1.8 4.14 1 1
1390 1 . . . . . 4.71 1.8 4.71 1 1
1391 1 . . . . . 3.17 1.8 3.17 1 1
1392 1 . . . . . 4.4 1.8 4.4 1 1
1393 1 . . . . . 3.4 1.8 3.4 1 1
1394 1 . . . . . 4.88 1.8 4.88 1 1
1395 1 . . . . . 3.2 1.8 3.2 1 1
1396 1 . . . . . 4.48 1.8 4.48 1 1
1397 1 . . . . . 4.32 1.8 4.32 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 5.0 1 1
1400 1 . . . . . 4.34 1.8 4.34 1 1
1401 1 . . . . . 3.24 1.8 3.24 1 1
1402 1 . . . . . 4.81 1.8 4.81 1 1
1403 1 . . . . . 4.32 1.8 4.32 1 1
1404 1 . . . . . 4.91 1.8 4.91 1 1
1405 1 . . . . . 4.94 1.8 4.94 1 1
1406 1 . . . . . 4.85 1.8 4.85 1 1
1407 1 . . . . . 4.42 1.8 4.42 1 1
1408 1 . . . . . 4.48 1.8 4.48 1 1
1409 1 . . . . . 5.11 1.8 5.11 1 1
1410 1 . . . . . 5.23 1.8 5.23 1 1
1411 1 . . . . . 5.5 1.8 5.5 1 1
1412 1 . . . . . 5.45 1.8 5.45 1 1
1413 1 . . . . . 3.66 1.8 3.66 1 1
1414 1 . . . . . 4.0 1.8 4.0 1 1
1415 1 . . . . . 5.32 1.8 5.32 1 1
1416 1 . . . . . 3.76 1.8 3.76 1 1
1417 1 . . . . . 4.72 1.8 4.72 1 1
1418 1 . . . . . 4.17 1.8 4.17 1 1
1419 1 . . . . . 4.4 1.8 4.4 1 1
1420 1 . . . . . 3.92 1.8 3.92 1 1
1421 1 . . . . . 3.42 1.8 3.42 1 1
1422 1 . . . . . 3.91 1.8 3.91 1 1
1423 1 . . . . . 3.91 1.8 3.91 1 1
1424 1 . . . . . 3.45 1.8 3.45 1 1
1425 1 . . . . . 4.37 1.8 4.37 1 1
1426 1 . . . . . 4.27 1.8 4.27 1 1
1427 1 . . . . . 4.4 1.8 4.4 1 1
1428 1 . . . . . 4.0 1.8 4.0 1 1
1429 1 . . . . . 3.56 1.8 3.56 1 1
1430 1 . . . . . 4.53 1.8 4.53 1 1
1431 1 . . . . . 4.53 1.8 4.53 1 1
1432 1 . . . . . 4.9 1.8 4.9 1 1
1433 1 . . . . . 4.85 1.8 4.85 1 1
1434 1 . . . . . 4.05 1.8 4.05 1 1
1435 1 . . . . . 4.58 1.8 4.58 1 1
1436 1 . . . . . 5.5 1.8 5.5 1 1
1437 1 . . . . . 4.86 1.8 4.86 1 1
1438 1 . . . . . 4.86 1.8 4.86 1 1
1439 1 . . . . . 4.0 1.8 4.0 1 1
1440 1 . . . . . 3.36 1.8 3.36 1 1
1441 1 . . . . . 4.11 1.8 4.11 1 1
1442 1 . . . . . 4.09 1.8 4.09 1 1
1443 1 . . . . . 3.38 1.8 3.38 1 1
1444 1 . . . . . 2.64 1.8 2.64 1 1
1445 1 . . . . . 5.09 1.8 5.09 1 1
1446 1 . . . . . 3.66 1.8 3.66 1 1
1447 1 . . . . . 4.47 1.8 4.47 1 1
1448 1 . . . . . 4.16 1.8 4.16 1 1
1449 1 . . . . . 2.97 1.8 2.97 1 1
1450 1 . . . . . 4.4 1.8 4.4 1 1
1451 1 . . . . . 4.76 1.8 4.76 1 1
1452 1 . . . . . 3.72 1.8 3.72 1 1
1453 1 . . . . . 4.8 1.8 4.8 1 1
1454 1 . . . . . 4.8 1.8 4.8 1 1
1455 1 . . . . . 3.03 1.8 3.03 1 1
1456 1 . . . . . 3.58 1.8 3.58 1 1
1457 1 . . . . . 5.29 1.8 5.29 1 1
1458 1 . . . . . 3.06 1.8 3.06 1 1
1459 1 . . . . . 5.15 1.8 5.15 1 1
1460 1 . . . . . 5.5 1.8 5.5 1 1
1461 1 . . . . . 5.5 1.8 5.5 1 1
1462 1 . . . . . 4.58 1.8 4.58 1 1
1463 1 . . . . . 4.43 1.8 4.43 1 1
1464 1 . . . . . 2.99 1.8 2.99 1 1
1465 1 . . . . . 3.86 1.8 3.86 1 1
1466 1 . . . . . 3.63 1.8 3.63 1 1
1467 1 . . . . . 3.61 1.8 3.61 1 1
1468 1 . . . . . 4.77 1.8 4.77 1 1
1469 1 . . . . . 4.69 1.8 4.69 1 1
1470 1 . . . . . 4.37 1.8 4.37 1 1
1471 1 . . . . . 2.96 1.8 2.96 1 1
1472 1 . . . . . 2.8 1.8 2.8 1 1
1473 1 . . . . . 4.36 1.8 4.36 1 1
1474 1 . . . . . 4.0 1.8 4.0 1 1
1475 1 . . . . . 3.28 1.8 3.28 1 1
1476 1 . . . . . 3.05 1.8 3.05 1 1
1477 1 . . . . . 2.87 1.8 2.87 1 1
1478 1 . . . . . 4.6 1.8 4.6 1 1
1479 1 . . . . . 4.29 1.8 4.29 1 1
1480 1 . . . . . 3.38 1.8 3.38 1 1
1481 1 . . . . . 4.13 1.8 4.13 1 1
1482 1 . . . . . 4.8 1.8 4.8 1 1
1483 1 . . . . . 4.01 1.8 4.01 1 1
1484 1 . . . . . 3.59 1.8 3.59 1 1
1485 1 . . . . . 4.22 1.8 4.22 1 1
1486 1 . . . . . 4.03 1.8 4.03 1 1
1487 1 . . . . . 4.51 1.8 4.51 1 1
1488 1 . . . . . 5.5 1.8 5.5 1 1
1489 1 . . . . . 5.5 1.8 5.5 1 1
1490 1 . . . . . 3.64 1.8 3.64 1 1
1491 1 . . . . . 3.83 1.8 3.83 1 1
1492 1 . . . . . 3.13 1.8 3.13 1 1
1493 1 . . . . . 2.97 1.8 2.97 1 1
1494 1 . . . . . 4.66 1.8 4.66 1 1
1495 1 . . . . . 3.24 1.8 3.24 1 1
1496 1 . . . . . 3.42 1.8 3.42 1 1
1497 1 . . . . . 4.53 1.8 4.53 1 1
1498 1 . . . . . 4.0 1.8 4.0 1 1
1499 1 . . . . . 5.02 1.8 5.02 1 1
1500 1 . . . . . 5.02 1.8 5.02 1 1
1501 1 . . . . . 3.25 1.8 3.25 1 1
1502 1 . . . . . 3.95 1.8 3.95 1 1
1503 1 . . . . . 3.95 1.8 3.95 1 1
1504 1 . . . . . 4.78 1.8 4.78 1 1
1505 1 . . . . . 4.99 1.8 4.99 1 1
1506 1 . . . . . 3.6 1.8 3.6 1 1
1507 1 . . . . . 5.08 1.8 5.08 1 1
1508 1 . . . . . 4.8 1.8 4.8 1 1
1509 1 . . . . . 3.44 1.8 3.44 1 1
1510 1 . . . . . 5.31 1.8 5.31 1 1
1511 1 . . . . . 3.19 1.8 3.19 1 1
1512 1 . . . . . 2.4 1.8 2.4 1 1
1513 1 . . . . . 4.0 1.8 4.0 1 1
1514 1 . . . . . 3.54 1.8 3.54 1 1
1515 1 . . . . . 3.97 1.8 3.97 1 1
1516 1 . . . . . 3.86 1.8 3.86 1 1
1517 1 . . . . . 4.77 1.8 4.77 1 1
1518 1 . . . . . 4.0 1.8 4.0 1 1
1519 1 . . . . . 3.88 1.8 3.88 1 1
1520 1 . . . . . 3.53 1.8 3.53 1 1
1521 1 . . . . . 4.0 1.8 4.0 1 1
1522 1 . . . . . 4.4 1.8 4.4 1 1
1523 1 . . . . . 3.8 1.8 3.8 1 1
1524 1 . . . . . 3.57 1.8 3.57 1 1
1525 1 . . . . . 4.93 1.8 4.93 1 1
1526 1 . . . . . 4.19 1.8 4.19 1 1
1527 1 . . . . . 4.81 1.8 4.81 1 1
1528 1 . . . . . 4.81 1.8 4.81 1 1
1529 1 . . . . . 3.85 1.8 3.85 1 1
1530 1 . . . . . 3.46 1.8 3.46 1 1
1531 1 . . . . . 4.0 1.8 4.0 1 1
1532 1 . . . . . 4.0 1.8 4.0 1 1
1533 1 . . . . . 4.78 1.8 4.78 1 1
1534 1 . . . . . 4.8 1.8 4.8 1 1
1535 1 . . . . . 4.54 1.8 4.54 1 1
1536 1 . . . . . 4.58 1.8 4.58 1 1
1537 1 . . . . . 4.88 1.8 4.88 1 1
1538 1 . . . . . 4.05 1.8 4.05 1 1
1539 1 . . . . . 4.16 1.8 4.16 1 1
1540 1 . . . . . 4.16 1.8 4.16 1 1
1541 1 . . . . . 4.55 1.8 4.55 1 1
1542 1 . . . . . 3.81 1.8 3.81 1 1
1543 1 . . . . . 4.45 1.8 4.45 1 1
1544 1 . . . . . 5.5 1.8 5.5 1 1
1545 1 . . . . . 4.32 1.8 4.32 1 1
1546 1 . . . . . 3.81 1.8 3.81 1 1
1547 1 . . . . . 4.32 1.8 4.32 1 1
1548 1 . . . . . 4.31 1.8 4.31 1 1
1549 1 . . . . . 3.64 1.8 3.64 1 1
1550 1 . . . . . 4.2 1.8 4.2 1 1
1551 1 . . . . . 2.92 1.8 2.92 1 1
1552 1 . . . . . 4.29 1.8 4.29 1 1
1553 1 . . . . . 4.39 1.8 4.39 1 1
1554 1 . . . . . 4.23 1.8 4.23 1 1
1555 1 . . . . . 4.53 1.8 4.53 1 1
1556 1 . . . . . 4.06 1.8 4.06 1 1
1557 1 . . . . . 4.2 1.8 4.2 1 1
1558 1 . . . . . 4.23 1.8 4.23 1 1
1559 1 . . . . . 5.5 1.8 5.5 1 1
1560 1 . . . . . 2.51 1.8 2.51 1 1
1561 1 . . . . . 3.86 1.8 3.86 1 1
1562 1 . . . . . 2.85 1.8 2.85 1 1
1563 1 . . . . . 3.67 1.8 3.67 1 1
1564 1 . . . . . 3.67 1.8 3.67 1 1
1565 1 . . . . . 4.14 1.8 4.14 1 1
1566 1 . . . . . 3.19 1.8 3.19 1 1
1567 1 . . . . . 3.2 1.8 3.2 1 1
1568 1 . . . . . 3.69 1.8 3.69 1 1
1569 1 . . . . . 5.04 1.8 5.04 1 1
1570 1 . . . . . 4.26 1.8 4.26 1 1
1571 1 . . . . . 4.63 1.8 4.63 1 1
1572 1 . . . . . 3.94 1.8 3.94 1 1
1573 1 . . . . . 3.15 1.8 3.15 1 1
1574 1 . . . . . 2.8 1.8 2.8 1 1
1575 1 . . . . . 4.04 1.8 4.04 1 1
1576 1 . . . . . 3.6 1.8 3.6 1 1
1577 1 . . . . . 2.82 1.8 2.82 1 1
1578 1 . . . . . 3.59 1.8 3.59 1 1
1579 1 . . . . . 3.44 1.8 3.44 1 1
1580 1 . . . . . 3.44 1.8 3.44 1 1
1581 1 . . . . . 5.0 1.8 5.0 1 1
1582 1 . . . . . 3.79 1.8 3.79 1 1
1583 1 . . . . . 4.48 1.8 4.48 1 1
1584 1 . . . . . 3.49 1.8 3.49 1 1
1585 1 . . . . . 3.62 1.8 3.62 1 1
1586 1 . . . . . 4.24 1.8 4.24 1 1
1587 1 . . . . . 4.24 1.8 4.24 1 1
1588 1 . . . . . 2.82 1.8 2.82 1 1
1589 1 . . . . . 3.5 1.8 3.5 1 1
1590 1 . . . . . 3.5 1.8 3.5 1 1
1591 1 . . . . . 3.82 1.8 3.82 1 1
1592 1 . . . . . 4.38 1.8 4.38 1 1
1593 1 . . . . . 4.38 1.8 4.38 1 1
1594 1 . . . . . 3.94 1.8 3.94 1 1
1595 1 . . . . . 4.67 1.8 4.67 1 1
1596 1 . . . . . 3.6 1.8 3.6 1 1
1597 1 . . . . . 3.17 1.8 3.17 1 1
1598 1 . . . . . 4.68 1.8 4.68 1 1
1599 1 . . . . . 3.33 1.8 3.33 1 1
1600 1 . . . . . 4.11 1.8 4.11 1 1
1601 1 . . . . . 4.22 1.8 4.22 1 1
1602 1 . . . . . 4.18 1.8 4.18 1 1
1603 1 . . . . . 3.8 1.8 3.8 1 1
1604 1 . . . . . 3.84 1.8 3.84 1 1
1605 1 . . . . . 4.9 1.8 4.9 1 1
1606 1 . . . . . 3.92 1.8 3.92 1 1
1607 1 . . . . . 3.54 1.8 3.54 1 1
1608 1 . . . . . 3.75 1.8 3.75 1 1
1609 1 . . . . . 3.6 1.8 3.6 1 1
1610 1 . . . . . 3.88 1.8 3.88 1 1
1611 1 . . . . . 3.06 1.8 3.06 1 1
1612 1 . . . . . 5.06 1.8 5.06 1 1
1613 1 . . . . . 3.77 1.8 3.77 1 1
1614 1 . . . . . 3.6 1.8 3.6 1 1
1615 1 . . . . . 4.42 1.8 4.42 1 1
1616 1 . . . . . 4.42 1.8 4.42 1 1
1617 1 . . . . . 4.33 1.8 4.33 1 1
1618 1 . . . . . 3.26 1.8 3.26 1 1
1619 1 . . . . . 3.95 1.8 3.95 1 1
1620 1 . . . . . 4.67 1.8 4.67 1 1
1621 1 . . . . . 3.07 1.8 3.07 1 1
1622 1 . . . . . 3.36 1.8 3.36 1 1
1623 1 . . . . . 3.52 1.8 3.52 1 1
1624 1 . . . . . 4.08 1.8 4.08 1 1
1625 1 . . . . . 3.52 1.8 3.52 1 1
1626 1 . . . . . 4.08 1.8 4.08 1 1
1627 1 . . . . . 3.41 1.8 3.41 1 1
1628 1 . . . . . 3.91 1.8 3.91 1 1
1629 1 . . . . . 3.91 1.8 3.91 1 1
1630 1 . . . . . 3.66 1.8 3.66 1 1
1631 1 . . . . . 4.29 1.8 4.29 1 1
1632 1 . . . . . 4.29 1.8 4.29 1 1
1633 1 . . . . . 5.2 1.8 5.2 1 1
1634 1 . . . . . 4.4 1.8 4.4 1 1
1635 1 . . . . . 5.08 1.8 5.08 1 1
1636 1 . . . . . 3.24 1.8 3.24 1 1
1637 1 . . . . . 3.9 1.8 3.9 1 1
1638 1 . . . . . 3.4 1.8 3.4 1 1
1639 1 . . . . . 3.95 1.8 3.95 1 1
1640 1 . . . . . 5.27 1.8 5.27 1 1
1641 1 . . . . . 4.16 1.8 4.16 1 1
1642 1 . . . . . 3.7 1.8 3.7 1 1
1643 1 . . . . . 4.2 1.8 4.2 1 1
1644 1 . . . . . 3.87 1.8 3.87 1 1
1645 1 . . . . . 3.87 1.8 3.87 1 1
1646 1 . . . . . 3.47 1.8 3.47 1 1
1647 1 . . . . . 3.57 1.8 3.57 1 1
1648 1 . . . . . 3.37 1.8 3.37 1 1
1649 1 . . . . . 3.64 1.8 3.64 1 1
1650 1 . . . . . 2.96 1.8 2.96 1 1
1651 1 . . . . . 3.18 1.8 3.18 1 1
1652 1 . . . . . 3.47 1.8 3.47 1 1
1653 1 . . . . . 2.99 1.8 2.99 1 1
1654 1 . . . . . 3.18 1.8 3.18 1 1
1655 1 . . . . . 4.41 1.8 4.41 1 1
1656 1 . . . . . 4.62 1.8 4.62 1 1
1657 1 . . . . . 2.98 1.8 2.98 1 1
1658 1 . . . . . 4.09 1.8 4.09 1 1
1659 1 . . . . . 4.46 1.8 4.46 1 1
1660 1 . . . . . 3.19 1.8 3.19 1 1
1661 1 . . . . . 4.6 1.8 4.6 1 1
1662 1 . . . . . 4.37 1.8 4.37 1 1
1663 1 . . . . . 4.58 1.8 4.58 1 1
1664 1 . . . . . 3.74 1.8 3.74 1 1
1665 1 . . . . . 4.53 1.8 4.53 1 1
1666 1 . . . . . 3.85 1.8 3.85 1 1
1667 1 . . . . . 5.44 1.8 5.44 1 1
1668 1 . . . . . 3.85 1.8 3.85 1 1
1669 1 . . . . . 4.49 1.8 4.49 1 1
1670 1 . . . . . 3.85 1.8 3.85 1 1
1671 1 . . . . . 4.49 1.8 4.49 1 1
1672 1 . . . . . 3.79 1.8 3.79 1 1
1673 1 . . . . . 3.12 1.8 3.12 1 1
1674 1 . . . . . 4.05 1.8 4.05 1 1
1675 1 . . . . . 4.05 1.8 4.05 1 1
1676 1 . . . . . 4.46 1.8 4.46 1 1
1677 1 . . . . . 4.54 1.8 4.54 1 1
1678 1 . . . . . 4.5 1.8 4.5 1 1
1679 1 . . . . . 3.0 1.8 3.0 1 1
1680 1 . . . . . 3.43 1.8 3.43 1 1
1681 1 . . . . . 4.4 1.8 4.4 1 1
1682 1 . . . . . 3.78 1.8 3.78 1 1
1683 1 . . . . . 3.9 1.8 3.9 1 1
1684 1 . . . . . 3.84 1.8 3.84 1 1
1685 1 . . . . . 3.18 1.8 3.18 1 1
1686 1 . . . . . 3.64 1.8 3.64 1 1
1687 1 . . . . . 3.64 1.8 3.64 1 1
1688 1 . . . . . 4.55 1.8 4.55 1 1
1689 1 . . . . . 3.6 1.8 3.6 1 1
1690 1 . . . . . 4.4 1.8 4.4 1 1
1691 1 . . . . . 2.75 1.8 2.75 1 1
1692 1 . . . . . 3.44 1.8 3.44 1 1
1693 1 . . . . . 5.19 1.8 5.19 1 1
1694 1 . . . . . 3.48 1.8 3.48 1 1
1695 1 . . . . . 4.7 1.8 4.7 1 1
1696 1 . . . . . 4.63 1.8 4.63 1 1
1697 1 . . . . . 4.42 1.8 4.42 1 1
1698 1 . . . . . 3.94 1.8 3.94 1 1
1699 1 . . . . . 3.95 1.8 3.95 1 1
1700 1 . . . . . 4.4 1.8 4.4 1 1
1701 1 . . . . . 3.59 1.8 3.59 1 1
1702 1 . . . . . 3.59 1.8 3.59 1 1
1703 1 . . . . . 4.73 1.8 4.73 1 1
1704 1 . . . . . 4.54 1.8 4.54 1 1
1705 1 . . . . . 4.0 1.8 4.0 1 1
1706 1 . . . . . 4.99 1.8 4.99 1 1
1707 1 . . . . . 3.6 1.8 3.6 1 1
1708 1 . . . . . 5.25 1.8 5.25 1 1
1709 1 . . . . . 4.43 1.8 4.43 1 1
1710 1 . . . . . 3.09 1.8 3.09 1 1
1711 1 . . . . . 4.63 1.8 4.63 1 1
1712 1 . . . . . 3.07 1.8 3.07 1 1
1713 1 . . . . . 4.79 1.8 4.79 1 1
1714 1 . . . . . 3.76 1.8 3.76 1 1
1715 1 . . . . . 4.42 1.8 4.42 1 1
1716 1 . . . . . 4.42 1.8 4.42 1 1
1717 1 . . . . . 5.25 1.8 5.25 1 1
1718 1 . . . . . 4.35 1.8 4.35 1 1
1719 1 . . . . . 3.29 1.8 3.29 1 1
1720 1 . . . . . 3.98 1.8 3.98 1 1
1721 1 . . . . . 5.46 1.8 5.46 1 1
1722 1 . . . . . 3.15 1.8 3.15 1 1
1723 1 . . . . . 3.64 1.8 3.64 1 1
1724 1 . . . . . 3.64 1.8 3.64 1 1
1725 1 . . . . . 4.0 1.8 4.0 1 1
1726 1 . . . . . 4.61 1.8 4.61 1 1
1727 1 . . . . . 4.61 1.8 4.61 1 1
1728 1 . . . . . 4.0 1.8 4.0 1 1
1729 1 . . . . . 4.29 1.8 4.29 1 1
1730 1 . . . . . 3.11 1.8 3.11 1 1
1731 1 . . . . . 4.25 1.8 4.25 1 1
1732 1 . . . . . 5.5 1.8 5.5 1 1
1733 1 . . . . . 5.5 1.8 5.5 1 1
1734 1 . . . . . 3.98 1.8 3.98 1 1
1735 1 . . . . . 4.76 1.8 4.76 1 1
1736 1 . . . . . 3.24 1.8 3.24 1 1
1737 1 . . . . . 4.37 1.8 4.37 1 1
1738 1 . . . . . 3.2 1.8 3.2 1 1
1739 1 . . . . . 3.74 1.8 3.74 1 1
1740 1 . . . . . 4.52 1.8 4.52 1 1
1741 1 . . . . . 5.27 1.8 5.27 1 1
1742 1 . . . . . 5.27 1.8 5.27 1 1
1743 1 . . . . . 3.26 1.8 3.26 1 1
1744 1 . . . . . 3.79 1.8 3.79 1 1
1745 1 . . . . . 3.44 1.8 3.44 1 1
1746 1 . . . . . 3.97 1.8 3.97 1 1
1747 1 . . . . . 3.97 1.8 3.97 1 1
1748 1 . . . . . 4.99 1.8 4.99 1 1
1749 1 . . . . . 4.8 1.8 4.8 1 1
1750 1 . . . . . 3.13 1.8 3.13 1 1
1751 1 . . . . . 3.42 1.8 3.42 1 1
1752 1 . . . . . 3.62 1.8 3.62 1 1
1753 1 . . . . . 3.62 1.8 3.62 1 1
1754 1 . . . . . 3.05 1.8 3.05 1 1
1755 1 . . . . . 3.12 1.8 3.12 1 1
1756 1 . . . . . 3.83 1.8 3.83 1 1
1757 1 . . . . . 2.6 1.8 2.6 1 1
1758 1 . . . . . 3.14 1.8 3.14 1 1
1759 1 . . . . . 3.14 1.8 3.14 1 1
1760 1 . . . . . 4.69 1.8 4.69 1 1
1761 1 . . . . . 4.44 1.8 4.44 1 1
1762 1 . . . . . 3.32 1.8 3.32 1 1
1763 1 . . . . . 4.18 1.8 4.18 1 1
1764 1 . . . . . 4.18 1.8 4.18 1 1
1765 1 . . . . . 3.26 1.8 3.26 1 1
1766 1 . . . . . 2.95 1.8 2.95 1 1
1767 1 . . . . . 3.93 1.8 3.93 1 1
1768 1 . . . . . 3.93 1.8 3.93 1 1
1769 1 . . . . . 3.78 1.8 3.78 1 1
1770 1 . . . . . 2.72 1.8 2.72 1 1
1771 1 . . . . . 3.97 1.8 3.97 1 1
1772 1 . . . . . 3.97 1.8 3.97 1 1
1773 1 . . . . . 4.55 1.8 4.55 1 1
1774 1 . . . . . 3.13 1.8 3.13 1 1
1775 1 . . . . . 3.45 1.8 3.45 1 1
1776 1 . . . . . 4.05 1.8 4.05 1 1
1777 1 . . . . . 3.62 1.8 3.62 1 1
1778 1 . . . . . 3.51 1.8 3.51 1 1
1779 1 . . . . . 4.64 1.8 4.64 1 1
1780 1 . . . . . 3.42 1.8 3.42 1 1
1781 1 . . . . . 4.4 1.8 4.4 1 1
1782 1 . . . . . 4.64 1.8 4.64 1 1
1783 1 . . . . . 3.45 1.8 3.45 1 1
1784 1 . . . . . 4.05 1.8 4.05 1 1
1785 1 . . . . . 4.05 1.8 4.05 1 1
1786 1 . . . . . 4.61 1.8 4.61 1 1
1787 1 . . . . . 4.61 1.8 4.61 1 1
1788 1 . . . . . 4.59 1.8 4.59 1 1
1789 1 . . . . . 3.3 1.8 3.3 1 1
1790 1 . . . . . 3.77 1.8 3.77 1 1
1791 1 . . . . . 3.63 1.8 3.63 1 1
1792 1 . . . . . 4.38 1.8 4.38 1 1
1793 1 . . . . . 4.56 1.8 4.56 1 1
1794 1 . . . . . 2.91 1.8 2.91 1 1
1795 1 . . . . . 3.26 1.8 3.26 1 1
1796 1 . . . . . 4.49 1.8 4.49 1 1
1797 1 . . . . . 4.26 1.8 4.26 1 1
1798 1 . . . . . 4.34 1.8 4.34 1 1
1799 1 . . . . . 2.81 1.8 2.81 1 1
1800 1 . . . . . 3.41 1.8 3.41 1 1
1801 1 . . . . . 2.86 1.8 2.86 1 1
1802 1 . . . . . 4.43 1.8 4.43 1 1
1803 1 . . . . . 4.51 1.8 4.51 1 1
1804 1 . . . . . 3.33 1.8 3.33 1 1
1805 1 . . . . . 4.53 1.8 4.53 1 1
1806 1 . . . . . 3.07 1.8 3.07 1 1
1807 1 . . . . . 3.15 1.8 3.15 1 1
1808 1 . . . . . 4.4 1.8 4.4 1 1
1809 1 . . . . . 3.59 1.8 3.59 1 1
1810 1 . . . . . 3.09 1.8 3.09 1 1
1811 1 . . . . . 4.55 1.8 4.55 1 1
1812 1 . . . . . 4.78 1.8 4.78 1 1
1813 1 . . . . . 5.5 1.8 5.5 1 1
1814 1 . . . . . 5.5 1.8 5.5 1 1
1815 1 . . . . . 3.67 1.8 3.67 1 1
1816 1 . . . . . 2.83 1.8 2.83 1 1
1817 1 . . . . . 3.27 1.8 3.27 1 1
1818 1 . . . . . 3.44 1.8 3.44 1 1
1819 1 . . . . . 4.55 1.8 4.55 1 1
1820 1 . . . . . 3.11 1.8 3.11 1 1
1821 1 . . . . . 3.66 1.8 3.66 1 1
1822 1 . . . . . 3.66 1.8 3.66 1 1
1823 1 . . . . . 4.19 1.8 4.19 1 1
1824 1 . . . . . 4.6 1.8 4.6 1 1
1825 1 . . . . . 4.67 1.8 4.67 1 1
1826 1 . . . . . 2.64 1.8 2.64 1 1
1827 1 . . . . . 3.05 1.8 3.05 1 1
1828 1 . . . . . 3.98 1.8 3.98 1 1
1829 1 . . . . . 4.08 1.8 4.08 1 1
1830 1 . . . . . 4.08 1.8 4.08 1 1
1831 1 . . . . . 3.77 1.8 3.77 1 1
1832 1 . . . . . 5.42 1.8 5.42 1 1
1833 1 . . . . . 4.92 1.8 4.92 1 1
1834 1 . . . . . 4.62 1.8 4.62 1 1
1835 1 . . . . . 2.91 1.8 2.91 1 1
1836 1 . . . . . 5.34 1.8 5.34 1 1
1837 1 . . . . . 2.64 1.8 2.64 1 1
1838 1 . . . . . 4.03 1.8 4.03 1 1
1839 1 . . . . . 3.45 1.8 3.45 1 1
1840 1 . . . . . 3.19 1.8 3.19 1 1
1841 1 . . . . . 3.36 1.8 3.36 1 1
1842 1 . . . . . 4.8 1.8 4.8 1 1
1843 1 . . . . . 5.19 1.8 5.19 1 1
1844 1 . . . . . 4.07 1.8 4.07 1 1
1845 1 . . . . . 4.14 1.8 4.14 1 1
1846 1 . . . . . 4.13 1.8 4.13 1 1
1847 1 . . . . . 4.23 1.8 4.23 1 1
1848 1 . . . . . 4.84 1.8 4.84 1 1
1849 1 . . . . . 4.8 1.8 4.8 1 1
1850 1 . . . . . 3.99 1.8 3.99 1 1
1851 1 . . . . . 4.84 1.8 4.84 1 1
1852 1 . . . . . 4.8 1.8 4.8 1 1
1853 1 . . . . . 3.99 1.8 3.99 1 1
1854 1 . . . . . 2.96 1.8 2.96 1 1
1855 1 . . . . . 3.62 1.8 3.62 1 1
1856 1 . . . . . 3.62 1.8 3.62 1 1
1857 1 . . . . . 4.01 1.8 4.01 1 1
1858 1 . . . . . 3.3 1.8 3.3 1 1
1859 1 . . . . . 4.89 1.8 4.89 1 1
1860 1 . . . . . 4.09 1.8 4.09 1 1
1861 1 . . . . . 3.0 1.8 3.0 1 1
1862 1 . . . . . 3.99 1.8 3.99 1 1
1863 1 . . . . . 4.93 1.8 4.93 1 1
1864 1 . . . . . 3.42 1.8 3.42 1 1
1865 1 . . . . . 4.73 1.8 4.73 1 1
1866 1 . . . . . 3.48 1.8 3.48 1 1
1867 1 . . . . . 2.78 1.8 2.78 1 1
1868 1 . . . . . 3.93 1.8 3.93 1 1
1869 1 . . . . . 5.34 1.8 5.34 1 1
1870 1 . . . . . 5.29 1.8 5.29 1 1
1871 1 . . . . . 3.81 1.8 3.81 1 1
1872 1 . . . . . 3.75 1.8 3.75 1 1
1873 1 . . . . . 2.94 1.8 2.94 1 1
1874 1 . . . . . 3.47 1.8 3.47 1 1
1875 1 . . . . . 3.47 1.8 3.47 1 1
1876 1 . . . . . 3.13 1.8 3.13 1 1
1877 1 . . . . . 3.61 1.8 3.61 1 1
1878 1 . . . . . 3.61 1.8 3.61 1 1
1879 1 . . . . . 4.06 1.8 4.06 1 1
1880 1 . . . . . 2.79 1.8 2.79 1 1
1881 1 . . . . . 3.04 1.8 3.04 1 1
1882 1 . . . . . 3.28 1.8 3.28 1 1
1883 1 . . . . . 4.48 1.8 4.48 1 1
1884 1 . . . . . 2.72 1.8 2.72 1 1
1885 1 . . . . . 2.78 1.8 2.78 1 1
1886 1 . . . . . 5.04 1.8 5.04 1 1
1887 1 . . . . . 3.64 1.8 3.64 1 1
1888 1 . . . . . 3.59 1.8 3.59 1 1
1889 1 . . . . . 4.16 1.8 4.16 1 1
1890 1 . . . . . 4.16 1.8 4.16 1 1
1891 1 . . . . . 2.7 1.8 2.7 1 1
1892 1 . . . . . 3.38 1.8 3.38 1 1
1893 1 . . . . . 3.08 1.8 3.08 1 1
1894 1 . . . . . 3.86 1.8 3.86 1 1
1895 1 . . . . . 3.86 1.8 3.86 1 1
1896 1 . . . . . 5.5 1.8 5.5 1 1
1897 1 . . . . . 5.5 1.8 5.5 1 1
1898 1 . . . . . 4.48 1.8 4.48 1 1
1899 1 . . . . . 5.12 1.8 5.12 1 1
1900 1 . . . . . 5.12 1.8 5.12 1 1
1901 1 . . . . . 3.05 1.8 3.05 1 1
1902 1 . . . . . 3.64 1.8 3.64 1 1
1903 1 . . . . . 3.64 1.8 3.64 1 1
1904 1 . . . . . 5.5 1.8 5.5 1 1
1905 1 . . . . . 5.5 1.8 5.5 1 1
1906 1 . . . . . 3.59 1.8 3.59 1 1
1907 1 . . . . . 3.65 1.8 3.65 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
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 24 ARG H A 27 . HN 1 2
1 1 2 1 1 44 ALA O A 47 . O 1 2
2 1 1 1 1 24 ARG N A 27 . N 1 2
2 1 2 1 1 44 ALA O A 47 . O 1 2
3 1 1 1 1 25 VAL H A 28 . HN 1 2
3 1 2 1 1 133 ASP O A 136 . O 1 2
4 1 1 1 1 25 VAL N A 28 . N 1 2
4 1 2 1 1 133 ASP O A 136 . O 1 2
5 1 1 1 1 26 ARG H A 29 . HN 1 2
5 1 2 1 1 42 ILE O A 45 . O 1 2
6 1 1 1 1 26 ARG N A 29 . N 1 2
6 1 2 1 1 42 ILE O A 45 . O 1 2
7 1 1 1 1 27 ALA H A 30 . HN 1 2
7 1 2 1 1 135 GLU O A 138 . O 1 2
8 1 1 1 1 27 ALA N A 30 . N 1 2
8 1 2 1 1 135 GLU O A 138 . O 1 2
9 1 1 1 1 28 SER H A 31 . HN 1 2
9 1 2 1 1 40 GLU O A 43 . O 1 2
10 1 1 1 1 28 SER N A 31 . N 1 2
10 1 2 1 1 40 GLU O A 43 . O 1 2
11 1 1 1 1 29 ILE H A 32 . HN 1 2
11 1 2 1 1 137 THR O A 140 . O 1 2
12 1 1 1 1 29 ILE N A 32 . N 1 2
12 1 2 1 1 137 THR O A 140 . O 1 2
13 1 1 1 1 30 THR H A 33 . HN 1 2
13 1 2 1 1 38 SER O A 41 . O 1 2
14 1 1 1 1 30 THR N A 33 . N 1 2
14 1 2 1 1 38 SER O A 41 . O 1 2
15 1 1 1 1 31 ILE H A 34 . HN 1 2
15 1 2 1 1 139 ALA O A 142 . O 1 2
16 1 1 1 1 31 ILE N A 34 . N 1 2
16 1 2 1 1 139 ALA O A 142 . O 1 2
17 1 1 1 1 32 SER H A 35 . HN 1 2
17 1 2 1 1 36 LEU O A 39 . O 1 2
18 1 1 1 1 32 SER N A 35 . N 1 2
18 1 2 1 1 36 LEU O A 39 . O 1 2
19 1 1 1 1 37 VAL H A 40 . HN 1 2
19 1 2 1 1 87 LEU O A 90 . O 1 2
20 1 1 1 1 37 VAL N A 40 . N 1 2
20 1 2 1 1 87 LEU O A 90 . O 1 2
21 1 1 1 1 30 THR O A 33 . O 1 2
21 1 2 1 1 38 SER H A 41 . HN 1 2
22 1 1 1 1 30 THR O A 33 . O 1 2
22 1 2 1 1 38 SER N A 41 . N 1 2
23 1 1 1 1 39 GLY H A 42 . HN 1 2
23 1 2 1 1 84 PHE O A 87 . O 1 2
24 1 1 1 1 39 GLY N A 42 . N 1 2
24 1 2 1 1 84 PHE O A 87 . O 1 2
25 1 1 1 1 28 SER O A 31 . O 1 2
25 1 2 1 1 40 GLU H A 43 . HN 1 2
26 1 1 1 1 28 SER O A 31 . O 1 2
26 1 2 1 1 40 GLU N A 43 . N 1 2
27 1 1 1 1 41 ILE H A 44 . HN 1 2
27 1 2 1 1 82 ALA O A 85 . O 1 2
28 1 1 1 1 41 ILE N A 44 . N 1 2
28 1 2 1 1 82 ALA O A 85 . O 1 2
29 1 1 1 1 26 ARG O A 29 . O 1 2
29 1 2 1 1 42 ILE H A 45 . HN 1 2
30 1 1 1 1 26 ARG O A 29 . O 1 2
30 1 2 1 1 42 ILE N A 45 . N 1 2
31 1 1 1 1 43 ALA H A 46 . HN 1 2
31 1 2 1 1 80 SER O A 83 . O 1 2
32 1 1 1 1 43 ALA N A 46 . N 1 2
32 1 2 1 1 80 SER O A 83 . O 1 2
33 1 1 1 1 24 ARG O A 27 . O 1 2
33 1 2 1 1 44 ALA H A 47 . HN 1 2
34 1 1 1 1 24 ARG O A 27 . O 1 2
34 1 2 1 1 44 ALA N A 47 . N 1 2
35 1 1 1 1 45 ALA H A 48 . HN 1 2
35 1 2 1 1 78 VAL O A 81 . O 1 2
36 1 1 1 1 45 ALA N A 48 . N 1 2
36 1 2 1 1 78 VAL O A 81 . O 1 2
37 1 1 1 1 63 PHE O A 66 . O 1 2
37 1 2 1 1 66 LYS H A 69 . HN 1 2
38 1 1 1 1 63 PHE O A 66 . O 1 2
38 1 2 1 1 66 LYS N A 69 . N 1 2
39 1 1 1 1 64 SER O A 67 . O 1 2
39 1 2 1 1 67 VAL H A 70 . HN 1 2
40 1 1 1 1 64 SER O A 67 . O 1 2
40 1 2 1 1 67 VAL N A 70 . N 1 2
41 1 1 1 1 68 ALA H A 71 . HN 1 2
41 1 2 1 1 83 VAL O A 86 . O 1 2
42 1 1 1 1 68 ALA N A 71 . N 1 2
42 1 2 1 1 83 VAL O A 86 . O 1 2
43 1 1 1 1 70 SER H A 73 . HN 1 2
43 1 2 1 1 81 GLN O A 84 . O 1 2
44 1 1 1 1 70 SER N A 73 . N 1 2
44 1 2 1 1 81 GLN O A 84 . O 1 2
45 1 1 1 1 72 TYR H A 75 . HN 1 2
45 1 2 1 1 79 GLY O A 82 . O 1 2
46 1 1 1 1 72 TYR N A 75 . N 1 2
46 1 2 1 1 79 GLY O A 82 . O 1 2
47 1 1 1 1 74 SER O A 77 . O 1 2
47 1 2 1 1 77 TYR H A 80 . HN 1 2
48 1 1 1 1 74 SER O A 77 . O 1 2
48 1 2 1 1 77 TYR N A 80 . N 1 2
49 1 1 1 1 45 ALA O A 48 . O 1 2
49 1 2 1 1 78 VAL H A 81 . HN 1 2
50 1 1 1 1 45 ALA O A 48 . O 1 2
50 1 2 1 1 78 VAL N A 81 . N 1 2
51 1 1 1 1 72 TYR O A 75 . O 1 2
51 1 2 1 1 79 GLY H A 82 . HN 1 2
52 1 1 1 1 72 TYR O A 75 . O 1 2
52 1 2 1 1 79 GLY N A 82 . N 1 2
53 1 1 1 1 43 ALA O A 46 . O 1 2
53 1 2 1 1 80 SER H A 83 . HN 1 2
54 1 1 1 1 43 ALA O A 46 . O 1 2
54 1 2 1 1 80 SER N A 83 . N 1 2
55 1 1 1 1 70 SER O A 73 . O 1 2
55 1 2 1 1 81 GLN H A 84 . HN 1 2
56 1 1 1 1 70 SER O A 73 . O 1 2
56 1 2 1 1 81 GLN N A 84 . N 1 2
57 1 1 1 1 41 ILE O A 44 . O 1 2
57 1 2 1 1 82 ALA H A 85 . HN 1 2
58 1 1 1 1 41 ILE O A 44 . O 1 2
58 1 2 1 1 82 ALA N A 85 . N 1 2
59 1 1 1 1 68 ALA O A 71 . O 1 2
59 1 2 1 1 83 VAL H A 86 . HN 1 2
60 1 1 1 1 68 ALA O A 71 . O 1 2
60 1 2 1 1 83 VAL N A 86 . N 1 2
61 1 1 1 1 39 GLY O A 42 . O 1 2
61 1 2 1 1 84 PHE H A 87 . HN 1 2
62 1 1 1 1 39 GLY O A 42 . O 1 2
62 1 2 1 1 84 PHE N A 87 . N 1 2
63 1 1 1 1 66 LYS O A 69 . O 1 2
63 1 2 1 1 85 SER H A 88 . HN 1 2
64 1 1 1 1 66 LYS O A 69 . O 1 2
64 1 2 1 1 85 SER N A 88 . N 1 2
65 1 1 1 1 37 VAL O A 40 . O 1 2
65 1 2 1 1 87 LEU H A 90 . HN 1 2
66 1 1 1 1 37 VAL O A 40 . O 1 2
66 1 2 1 1 87 LEU N A 90 . N 1 2
67 1 1 1 1 88 THR H A 91 . HN 1 2
67 1 2 1 1 91 GLU OE1 A 94 . OE1 1 2
68 1 1 1 1 88 THR N A 91 . N 1 2
68 1 2 1 1 91 GLU OE1 A 94 . OE1 1 2
69 1 1 1 1 88 THR O A 91 . O 1 2
69 1 2 1 1 91 GLU H A 94 . HN 1 2
70 1 1 1 1 88 THR O A 91 . O 1 2
70 1 2 1 1 91 GLU N A 94 . N 1 2
71 1 1 1 1 91 GLU O A 94 . O 1 2
71 1 2 1 1 95 LEU H A 98 . HN 1 2
72 1 1 1 1 91 GLU O A 94 . O 1 2
72 1 2 1 1 95 LEU N A 98 . N 1 2
73 1 1 1 1 93 PRO O A 96 . O 1 2
73 1 2 1 1 96 ALA H A 99 . HN 1 2
74 1 1 1 1 93 PRO O A 96 . O 1 2
74 1 2 1 1 96 ALA N A 99 . N 1 2
75 1 1 1 1 97 ASN O A 100 . O 1 2
75 1 2 1 1 100 SER H A 103 . HN 1 2
76 1 1 1 1 97 ASN O A 100 . O 1 2
76 1 2 1 1 100 SER N A 103 . N 1 2
77 1 1 1 1 98 MET O A 101 . O 1 2
77 1 2 1 1 101 ASP H A 104 . HN 1 2
78 1 1 1 1 98 MET O A 101 . O 1 2
78 1 2 1 1 101 ASP N A 104 . N 1 2
79 1 1 1 1 99 ASN O A 102 . O 1 2
79 1 2 1 1 102 ALA H A 105 . HN 1 2
80 1 1 1 1 99 ASN O A 102 . O 1 2
80 1 2 1 1 102 ALA N A 105 . N 1 2
81 1 1 1 1 100 SER O A 103 . O 1 2
81 1 2 1 1 103 ALA H A 106 . HN 1 2
82 1 1 1 1 100 SER O A 103 . O 1 2
82 1 2 1 1 103 ALA N A 106 . N 1 2
83 1 1 1 1 108 SER H A 111 . HN 1 2
83 1 2 1 1 119 GLU O A 122 . O 1 2
84 1 1 1 1 108 SER N A 111 . N 1 2
84 1 2 1 1 119 GLU O A 122 . O 1 2
85 1 1 1 1 110 ARG H A 113 . HN 1 2
85 1 2 1 1 117 ILE O A 120 . O 1 2
86 1 1 1 1 110 ARG N A 113 . N 1 2
86 1 2 1 1 117 ILE O A 120 . O 1 2
87 1 1 1 1 112 ASN O A 115 . O 1 2
87 1 2 1 1 115 ILE H A 118 . HN 1 2
88 1 1 1 1 112 ASN O A 115 . O 1 2
88 1 2 1 1 115 ILE N A 118 . N 1 2
89 1 1 1 1 116 VAL H A 119 . HN 1 2
89 1 2 1 1 173 ALA O A 176 . O 1 2
90 1 1 1 1 116 VAL N A 119 . N 1 2
90 1 2 1 1 173 ALA O A 176 . O 1 2
91 1 1 1 1 110 ARG O A 113 . O 1 2
91 1 2 1 1 117 ILE H A 120 . HN 1 2
92 1 1 1 1 110 ARG O A 113 . O 1 2
92 1 2 1 1 117 ILE N A 120 . N 1 2
93 1 1 1 1 118 LEU H A 121 . HN 1 2
93 1 2 1 1 171 ALA O A 174 . O 1 2
94 1 1 1 1 118 LEU N A 121 . N 1 2
94 1 2 1 1 171 ALA O A 174 . O 1 2
95 1 1 1 1 108 SER O A 111 . O 1 2
95 1 2 1 1 119 GLU H A 122 . HN 1 2
96 1 1 1 1 108 SER O A 111 . O 1 2
96 1 2 1 1 119 GLU N A 122 . N 1 2
97 1 1 1 1 120 GLY H A 123 . HN 1 2
97 1 2 1 1 169 MET O A 172 . O 1 2
98 1 1 1 1 120 GLY N A 123 . N 1 2
98 1 2 1 1 169 MET O A 172 . O 1 2
99 1 1 1 1 134 VAL H A 137 . HN 1 2
99 1 2 1 1 161 LEU O A 164 . O 1 2
100 1 1 1 1 134 VAL N A 137 . N 1 2
100 1 2 1 1 161 LEU O A 164 . O 1 2
101 1 1 1 1 25 VAL O A 28 . O 1 2
101 1 2 1 1 135 GLU H A 138 . HN 1 2
102 1 1 1 1 25 VAL O A 28 . O 1 2
102 1 2 1 1 135 GLU N A 138 . N 1 2
103 1 1 1 1 136 LEU H A 139 . HN 1 2
103 1 2 1 1 159 TRP O A 162 . O 1 2
104 1 1 1 1 136 LEU N A 139 . N 1 2
104 1 2 1 1 159 TRP O A 162 . O 1 2
105 1 1 1 1 27 ALA O A 30 . O 1 2
105 1 2 1 1 137 THR H A 140 . HN 1 2
106 1 1 1 1 27 ALA O A 30 . O 1 2
106 1 2 1 1 137 THR N A 140 . N 1 2
107 1 1 1 1 138 VAL H A 141 . HN 1 2
107 1 2 1 1 157 VAL O A 160 . O 1 2
108 1 1 1 1 138 VAL N A 141 . N 1 2
108 1 2 1 1 157 VAL O A 160 . O 1 2
109 1 1 1 1 29 ILE O A 32 . O 1 2
109 1 2 1 1 139 ALA H A 142 . HN 1 2
110 1 1 1 1 29 ILE O A 32 . O 1 2
110 1 2 1 1 139 ALA N A 142 . N 1 2
111 1 1 1 1 140 PHE H A 143 . HN 1 2
111 1 2 1 1 155 GLU O A 158 . O 1 2
112 1 1 1 1 140 PHE N A 143 . N 1 2
112 1 2 1 1 155 GLU O A 158 . O 1 2
113 1 1 1 1 140 PHE O A 143 . O 1 2
113 1 2 1 1 142 ALA H A 145 . HN 1 2
114 1 1 1 1 140 PHE O A 143 . O 1 2
114 1 2 1 1 142 ALA N A 145 . N 1 2
115 1 1 1 1 144 VAL H A 147 . HN 1 2
115 1 2 1 1 154 PRO O A 157 . O 1 2
116 1 1 1 1 144 VAL N A 147 . N 1 2
116 1 2 1 1 154 PRO O A 157 . O 1 2
117 1 1 1 1 148 ASN H A 151 . HN 1 2
117 1 2 1 1 170 SER O A 173 . O 1 2
118 1 1 1 1 148 ASN N A 151 . N 1 2
118 1 2 1 1 170 SER O A 173 . O 1 2
119 1 1 1 1 150 ASP H A 153 . HN 1 2
119 1 2 1 1 158 GLN O A 161 . O 1 2
120 1 1 1 1 150 ASP N A 153 . N 1 2
120 1 2 1 1 158 GLN O A 161 . O 1 2
121 1 1 1 1 138 VAL O A 141 . O 1 2
121 1 2 1 1 157 VAL H A 160 . HN 1 2
122 1 1 1 1 138 VAL O A 141 . O 1 2
122 1 2 1 1 157 VAL N A 160 . N 1 2
123 1 1 1 1 150 ASP O A 153 . O 1 2
123 1 2 1 1 158 GLN H A 161 . HN 1 2
124 1 1 1 1 150 ASP O A 153 . O 1 2
124 1 2 1 1 158 GLN N A 161 . N 1 2
125 1 1 1 1 136 LEU O A 139 . O 1 2
125 1 2 1 1 159 TRP H A 162 . HN 1 2
126 1 1 1 1 136 LEU O A 139 . O 1 2
126 1 2 1 1 159 TRP N A 162 . N 1 2
127 1 1 1 1 134 VAL O A 137 . O 1 2
127 1 2 1 1 161 LEU H A 164 . HN 1 2
128 1 1 1 1 134 VAL O A 137 . O 1 2
128 1 2 1 1 161 LEU N A 164 . N 1 2
129 1 1 1 1 124 LEU O A 127 . O 1 2
129 1 2 1 1 164 GLY H A 167 . HN 1 2
130 1 1 1 1 124 LEU O A 127 . O 1 2
130 1 2 1 1 164 GLY N A 167 . N 1 2
131 1 1 1 1 163 PRO O A 166 . O 1 2
131 1 2 1 1 165 VAL H A 168 . HN 1 2
132 1 1 1 1 163 PRO O A 166 . O 1 2
132 1 2 1 1 165 VAL N A 168 . N 1 2
133 1 1 1 1 120 GLY O A 123 . O 1 2
133 1 2 1 1 169 MET H A 172 . HN 1 2
134 1 1 1 1 120 GLY O A 123 . O 1 2
134 1 2 1 1 169 MET N A 172 . N 1 2
135 1 1 1 1 148 ASN O A 151 . O 1 2
135 1 2 1 1 170 SER H A 173 . HN 1 2
136 1 1 1 1 148 ASN O A 151 . O 1 2
136 1 2 1 1 170 SER N A 173 . N 1 2
137 1 1 1 1 118 LEU O A 121 . O 1 2
137 1 2 1 1 171 ALA H A 174 . HN 1 2
138 1 1 1 1 118 LEU O A 121 . O 1 2
138 1 2 1 1 171 ALA N A 174 . N 1 2
139 1 1 1 1 146 SER O A 149 . O 1 2
139 1 2 1 1 172 GLN H A 175 . HN 1 2
140 1 1 1 1 146 SER O A 149 . O 1 2
140 1 2 1 1 172 GLN N A 175 . N 1 2
141 1 1 1 1 116 VAL O A 119 . O 1 2
141 1 2 1 1 173 ALA H A 176 . HN 1 2
142 1 1 1 1 116 VAL O A 119 . O 1 2
142 1 2 1 1 173 ALA N A 176 . N 1 2
143 1 1 1 1 114 ASN O A 117 . O 1 2
143 1 2 1 1 175 TYR H A 178 . HN 1 2
144 1 1 1 1 114 ASN O A 117 . O 1 2
144 1 2 1 1 175 TYR N A 178 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.7 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.7 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.7 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.7 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.7 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.7 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.7 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.7 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.7 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.7 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.7 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.7 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.7 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.7 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.7 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.7 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.7 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.7 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.7 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.7 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.7 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.7 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.7 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.7 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.7 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.0 1.7 2.0 1 2
54 1 . . . . . 3.0 2.7 3.0 1 2
55 1 . . . . . 2.0 1.7 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.7 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.0 1.7 2.0 1 2
60 1 . . . . . 3.0 2.7 3.0 1 2
61 1 . . . . . 2.0 1.7 2.0 1 2
62 1 . . . . . 3.0 2.7 3.0 1 2
63 1 . . . . . 2.0 1.7 2.0 1 2
64 1 . . . . . 3.0 2.7 3.0 1 2
65 1 . . . . . 2.0 1.7 2.0 1 2
66 1 . . . . . 3.0 2.7 3.0 1 2
67 1 . . . . . 2.0 1.7 2.0 1 2
68 1 . . . . . 3.0 2.7 3.0 1 2
69 1 . . . . . 2.0 1.7 2.0 1 2
70 1 . . . . . 3.0 2.7 3.0 1 2
71 1 . . . . . 2.0 1.7 2.0 1 2
72 1 . . . . . 3.0 2.7 3.0 1 2
73 1 . . . . . 2.0 1.7 2.0 1 2
74 1 . . . . . 3.0 2.7 3.0 1 2
75 1 . . . . . 2.0 1.7 2.0 1 2
76 1 . . . . . 3.0 2.7 3.0 1 2
77 1 . . . . . 2.0 1.7 2.0 1 2
78 1 . . . . . 3.0 2.7 3.0 1 2
79 1 . . . . . 2.0 1.7 2.0 1 2
80 1 . . . . . 3.0 2.7 3.0 1 2
81 1 . . . . . 2.0 1.7 2.0 1 2
82 1 . . . . . 3.0 2.7 3.0 1 2
83 1 . . . . . 2.0 1.7 2.0 1 2
84 1 . . . . . 3.0 2.7 3.0 1 2
85 1 . . . . . 2.0 1.7 2.0 1 2
86 1 . . . . . 3.0 2.7 3.0 1 2
87 1 . . . . . 2.0 1.7 2.0 1 2
88 1 . . . . . 3.0 2.7 3.0 1 2
89 1 . . . . . 2.0 1.7 2.0 1 2
90 1 . . . . . 3.0 2.7 3.0 1 2
91 1 . . . . . 2.0 1.7 2.0 1 2
92 1 . . . . . 3.0 2.7 3.0 1 2
93 1 . . . . . 2.0 1.7 2.0 1 2
94 1 . . . . . 3.0 2.7 3.0 1 2
95 1 . . . . . 2.0 1.7 2.0 1 2
96 1 . . . . . 3.0 2.7 3.0 1 2
97 1 . . . . . 2.0 1.7 2.0 1 2
98 1 . . . . . 3.0 2.7 3.0 1 2
99 1 . . . . . 2.0 1.7 2.0 1 2
100 1 . . . . . 3.0 2.7 3.0 1 2
101 1 . . . . . 2.0 1.7 2.0 1 2
102 1 . . . . . 3.0 2.7 3.0 1 2
103 1 . . . . . 2.0 1.7 2.0 1 2
104 1 . . . . . 3.0 2.7 3.0 1 2
105 1 . . . . . 2.0 1.7 2.0 1 2
106 1 . . . . . 3.0 2.7 3.0 1 2
107 1 . . . . . 2.0 1.7 2.0 1 2
108 1 . . . . . 3.0 2.7 3.0 1 2
109 1 . . . . . 2.0 1.7 2.0 1 2
110 1 . . . . . 3.0 2.7 3.0 1 2
111 1 . . . . . 2.0 1.7 2.0 1 2
112 1 . . . . . 3.0 2.7 3.0 1 2
113 1 . . . . . 2.0 1.7 2.0 1 2
114 1 . . . . . 3.0 2.7 3.0 1 2
115 1 . . . . . 2.0 1.7 2.0 1 2
116 1 . . . . . 3.0 2.7 3.0 1 2
117 1 . . . . . 2.0 1.7 2.0 1 2
118 1 . . . . . 3.0 2.7 3.0 1 2
119 1 . . . . . 2.0 1.7 2.0 1 2
120 1 . . . . . 3.0 2.7 3.0 1 2
121 1 . . . . . 2.0 1.7 2.0 1 2
122 1 . . . . . 3.0 2.7 3.0 1 2
123 1 . . . . . 2.0 1.7 2.0 1 2
124 1 . . . . . 3.0 2.7 3.0 1 2
125 1 . . . . . 2.0 1.7 2.0 1 2
126 1 . . . . . 3.0 2.7 3.0 1 2
127 1 . . . . . 2.0 1.7 2.0 1 2
128 1 . . . . . 3.0 2.7 3.0 1 2
129 1 . . . . . 2.0 1.7 2.0 1 2
130 1 . . . . . 3.0 2.7 3.0 1 2
131 1 . . . . . 2.0 1.7 2.0 1 2
132 1 . . . . . 3.0 2.7 3.0 1 2
133 1 . . . . . 2.0 1.7 2.0 1 2
134 1 . . . . . 3.0 2.7 3.0 1 2
135 1 . . . . . 2.2 1.9 2.2 1 2
136 1 . . . . . 3.2 2.9 3.2 1 2
137 1 . . . . . 2.0 1.7 2.0 1 2
138 1 . . . . . 3.0 2.7 3.0 1 2
139 1 . . . . . 2.0 1.7 2.0 1 2
140 1 . . . . . 3.0 2.7 3.0 1 2
141 1 . . . . . 2.0 1.7 2.0 1 2
142 1 . . . . . 3.0 2.7 3.0 1 2
143 1 . . . . . 2.0 1.7 2.0 1 2
144 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 LEU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -158.5 -101.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
2 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 VAL N 125.0 155.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
3 . 1 1 24 ARG C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -136.0 -106.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
4 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N 115.00001 145.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
5 . 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -139.0 -103.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
6 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N 114.5 159.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
7 . 1 1 26 ARG C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -136.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 109.0 139.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
9 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -137.0 -89.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 116.0 152.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
11 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -136.0 -106.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 116.0 146.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
13 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -135.0 -87.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ILE N 110.0 140.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
15 . 1 1 30 THR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -125.0 -95.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 103.5 136.49998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
17 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -127.00001 -49.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PRO N 87.0 165.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
19 . 1 1 32 SER C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -74.0 -38.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASP N -42.0 2.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
21 . 1 1 33 PRO C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -113.0 -83.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASP N -7.5 25.499998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
23 . 1 1 34 ASP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 42.0 72.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LEU N 30.0 60.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 35 ASP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -141.0 -99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N 126.0 168.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -141.5 -84.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N 110.0 152.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -151.5 -94.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLY N 121.99999 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 38 SER C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -218.49998 -113.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLU N 147.0 201.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -157.0 -109.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N 133.99998 164.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -149.5 -110.49999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N 116.99999 147.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -137.0 -101.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ALA N 115.00001 145.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 42 ILE C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -139.5 -100.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N 109.5 142.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -140.0 -110.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N 117.50001 162.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 44 ALA C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -167.5 -104.49999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LYS N 118.5 157.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 49 ASN C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -78.0 -47.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LYS N -55.0 -13.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -113.5 -74.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASP N -25.0 17.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 51 LYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -104.49999 0.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 THR N 97.5 202.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 52 ASP C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -121.0 -91.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 GLY N -29.5 21.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 53 THR C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -184.5 -79.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 PRO N 98.5 203.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -83.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ALA N 129.0 159.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -138.0 -72.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N 109.0 162.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -141.5 -36.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ASP N 125.0 191.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 57 LEU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -110.49999 -5.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N 81.49999 186.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 60 ASP C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -165.0 -69.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 PRO N 67.5 172.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
65 . 1 1 61 VAL C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -73.0 -43.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 PHE N -39.0 -9.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -77.0 -47.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLN N -57.500004 -24.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 64 SER C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -83.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LYS N -53.0 -5.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 65 GLN C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -123.99999 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 VAL N -20.0 16.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 66 LYS C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -209.5 -104.49999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ALA N 120.5 165.49998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 67 VAL C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -146.5 -77.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N 101.0 143.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -129.0 -99.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N 113.0 143.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -166.0 -94.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
80 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASN N 138.5 171.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
81 . 1 1 70 SER C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -113.0 -77.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
82 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 TYR N 108.5 153.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
83 . 1 1 71 ASN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -135.0 -93.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
84 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASP N 120.0 150.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
85 . 1 1 72 TYR C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -138.0 -58.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
86 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 SER N 100.0 160.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
87 . 1 1 75 ASP C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 61.5 100.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
88 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 TYR N -36.0 60.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
89 . 1 1 76 GLY C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -104.0 -61.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
90 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 VAL N 143.0 173.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
91 . 1 1 77 TYR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -145.0 -115.00001 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
92 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLY N 137.0 181.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
93 . 1 1 78 VAL C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -189.49998 -84.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
94 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 SER N 99.5 204.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
95 . 1 1 79 GLY C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -159.5 -102.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
96 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLN N 134.5 179.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
97 . 1 1 80 SER C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -150.99998 -109.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
98 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ALA N 125.0 161.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
99 . 1 1 81 GLN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -153.0 -99.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N 116.0 156.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
101 . 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -136.0 -106.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N 112.0 148.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 83 VAL C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -149.0 -113.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 SER N 136.0 178.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 84 PHE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -182.0 -92.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
106 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ASP N 133.0 181.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 85 SER C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 37.0 66.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
108 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LEU N 32.0 61.999996 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
109 . 1 1 87 LEU C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -128.0 -74.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
110 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 PHE N 150.0 179.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
111 . 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -77.0 -47.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ALA N -53.0 -23.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 89 PHE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -81.0 -50.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLU N -56.0 -26.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 90 ALA C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -93.0 -63.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 LEU N -50.5 -17.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 91 GLU C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -78.0 -47.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
118 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PRO N -58.0 -28.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
119 . 1 1 92 LEU C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -74.0 -44.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
120 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 GLN N -50.999996 -7.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
121 . 1 1 93 PRO C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -85.5 -46.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
122 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 LEU N -44.5 -11.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
123 . 1 1 94 GLN C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -78.0 -47.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
124 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ALA N -50.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
125 . 1 1 95 LEU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -86.5 -53.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
126 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ASN N -46.5 -13.499999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
127 . 1 1 96 ALA C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -84.0 -53.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
128 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 MET N -56.5 -11.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
129 . 1 1 97 ASN C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -87.49999 -54.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
130 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 ASN N -55.5 -10.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
131 . 1 1 98 MET C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -134.5 -53.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
132 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 SER N -60.999996 29.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
133 . 1 1 99 ASN C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -72.4 -42.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
134 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ASP N -48.2 -18.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
135 . 1 1 100 SER C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -86.0 -56.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
136 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ALA N -44.0 -2.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
137 . 1 1 101 ASP C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -120.5 -87.49999 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
138 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -28.0 32.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
139 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -105.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
140 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLY N -47.5 15.499999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
141 . 1 1 103 ALA C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 64.5 109.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
142 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 VAL N -20.0 28.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
143 . 1 1 104 GLY C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -124.50001 -19.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
144 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASN N 88.5 181.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
145 . 1 1 105 VAL C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -150.5 -81.49999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
146 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 LEU N 122.5 161.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
147 . 1 1 106 ASN C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -157.5 -106.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
148 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 SER N 105.0 159.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
149 . 1 1 107 LEU C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -144.0 -89.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
150 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 LEU N 110.0 158.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
151 . 1 1 108 SER C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -149.5 -110.49999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
152 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ARG N 123.99999 172.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
153 . 1 1 109 LEU C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -166.5 -121.49999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
154 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ARG N 137.5 170.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
155 . 1 1 110 ARG C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -141.1 -86.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
156 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASN N 107.3 137.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
157 . 1 1 111 ARG C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -138.7 -79.299995 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
158 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 GLY N 84.9 164.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 112 ASN C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 20.3 125.299995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
160 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 ASN N -180.5 -75.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
161 . 1 1 114 ASN C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -138.6 -96.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
162 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 VAL N 99.5 148.49998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
163 . 1 1 115 ILE C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -138.0 -91.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
164 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ILE N 111.3 155.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
165 . 1 1 116 VAL C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -134.1 -104.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
166 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LEU N 109.1 144.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
167 . 1 1 117 ILE C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -127.799995 -94.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
168 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLU N 112.8 142.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
169 . 1 1 118 LEU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -146.1 -88.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
170 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLY N 116.30001 169.89998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
171 . 1 1 119 GLU C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -163.2 -58.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
172 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 ARG N 118.9 194.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
173 . 1 1 120 GLY C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -150.5 -89.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
174 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 ALA N 125.799995 171.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
175 . 1 1 121 ARG C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -158.5 -94.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
176 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 ASP N 110.49999 156.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
177 . 1 1 122 ALA C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -111.7 -73.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
178 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 LEU N 94.0 141.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
179 . 1 1 124 LEU C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -85.0 -54.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
180 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 SER N -51.5 -2.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
181 . 1 1 125 THR C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -112.9 -63.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
182 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 VAL N -24.5 19.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
183 . 1 1 129 ASP C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -74.5 -44.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
184 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 ASP N -42.799995 -12.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
185 . 1 1 130 PRO C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -107.4 -77.399994 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
186 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ALA N -11.3 18.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
187 . 1 1 131 ASP C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -98.3 -51.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
188 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 ASP N 116.600006 154.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
189 . 1 1 132 ALA C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -131.2 -78.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
190 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 VAL N 106.0 141.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
191 . 1 1 133 ASP C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -142.6 -89.99999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
192 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLU N 113.4 143.39998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
193 . 1 1 134 VAL C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -146.6 -102.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
194 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N 121.49999 157.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
195 . 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -141.4 -111.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
196 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 THR N 111.7 141.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
197 . 1 1 136 LEU C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -126.09999 -94.09999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
198 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 VAL N 109.2 139.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
199 . 1 1 137 THR C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -132.3 -102.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
200 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 ALA N 121.0 150.99998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
201 . 1 1 138 VAL C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -133.6 -93.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
202 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 PHE N 118.80001 157.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
203 . 1 1 139 ALA C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -133.0 -44.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
204 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 PRO N 104.0 158.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
205 . 1 1 143 ALA C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -135.1 -57.899998 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
206 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 THR N 91.1 171.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
207 . 1 1 144 VAL C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -114.5 -71.69999 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
208 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 SER N -49.0 -1.7999998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
209 . 1 1 145 THR C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -192.4 -87.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
210 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 THR N 134.4 174.4 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
211 . 1 1 146 SER C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -136.4 -31.399998 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
212 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ASN N 80.4 185.4 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
213 . 1 1 147 THR C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -145.5 -40.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
214 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 GLY N 80.0 215.99998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
215 . 1 1 149 GLY C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -117.899994 -68.7 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
216 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 ARG N 100.09999 150.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
217 . 1 1 150 ASP C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -104.4 -65.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
218 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 ILE N 84.7 143.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
219 . 1 1 151 ARG C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -112.9 -81.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
220 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 GLU N -49.0 -10.4 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
221 . 1 1 152 ILE C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -175.6 -78.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
222 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 PRO N 91.1 196.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
223 . 1 1 153 GLU C 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C -76.2 -46.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
224 . 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C 1 1 155 GLU N -43.0 -0.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
225 . 1 1 154 PRO C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -139.8 -53.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
226 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 VAL N -24.4 30.199999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
227 . 1 1 155 GLU C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -158.4 -82.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
228 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 VAL N 121.99999 162.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
229 . 1 1 156 VAL C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -141.8 -101.6 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
230 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 GLN N 117.3 162.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
231 . 1 1 157 VAL C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -138.2 -108.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
232 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 TRP N 117.1 151.5 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
233 . 1 1 158 GLN C 1 1 159 TRP N 1 1 159 TRP CA 1 1 159 TRP C -137.79999 -87.6 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
234 . 1 1 159 TRP N 1 1 159 TRP CA 1 1 159 TRP C 1 1 160 LYS N 110.6 149.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
235 . 1 1 159 TRP C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -112.0 -82.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
236 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 LEU N 98.5 143.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
237 . 1 1 160 LYS C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -101.1 -65.9 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
238 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 LYS N 116.9 146.9 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
239 . 1 1 161 LEU C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -117.3 -57.500004 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
240 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 PRO N 94.3 162.3 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
241 . 1 1 162 LYS C 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C -77.2 -47.2 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
242 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 GLY N 128.0 167.6 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
243 . 1 1 164 GLY C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -150.4 -106.2 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
244 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 VAL N 145.7 175.7 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
245 . 1 1 165 VAL C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -113.6 -83.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
246 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 SER N 110.2 143.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
247 . 1 1 166 VAL C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -157.1 -72.5 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
248 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 THR N 129.0 163.8 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
249 . 1 1 167 SER C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -140.5 -96.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
250 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 MET N 126.7 156.7 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
251 . 1 1 168 THR C 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C -182.1 -77.1 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
252 . 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C 1 1 170 SER N 117.6 164.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
253 . 1 1 169 MET C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -142.8 -85.4 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
254 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 ALA N 114.299995 165.49998 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
255 . 1 1 170 SER C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -160.8 -114.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
256 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 GLN N 116.600006 163.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
257 . 1 1 171 ALA C 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C -150.7 -116.30001 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
258 . 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C 1 1 173 ALA N 132.6 166.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
259 . 1 1 172 GLN C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -168.6 -113.2 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
260 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C 1 1 174 ARG N 129.7 159.7 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
261 . 1 1 173 ALA C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -149.0 -88.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
262 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 TYR N 126.49999 162.9 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
263 . 1 1 174 ARG C 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C -143.0 -38.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
264 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C 1 1 176 THR N 81.0 151.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
265 . 1 1 175 TYR C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -124.8 -19.8 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
266 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ASP N 77.1 182.1 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
267 . 1 1 176 THR C 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C -92.0 -56.6 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
268 . 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C 1 1 178 PRO N 108.9 158.9 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
269 . 1 1 177 ASP C 1 1 178 PRO N 1 1 178 PRO CA 1 1 178 PRO C -73.59999 -43.2 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
270 . 1 1 178 PRO N 1 1 178 PRO CA 1 1 178 PRO C 1 1 179 ASN N -45.8 -15.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
271 . 1 1 178 PRO C 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C -83.3 -53.3 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
272 . 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C 1 1 180 THR N -41.699997 -9.1 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
273 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 155.0 205.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1
274 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -85.0 -35.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
275 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -85.0 -35.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
276 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -85.0 -35.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1
277 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR CB 1 1 72 TYR CG 155.0 205.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
278 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -85.0 -35.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG1 1 1
279 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 155.0 205.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
280 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG1 155.0 205.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG1 1 1
281 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL CB 1 1 138 VAL CG1 155.0 205.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG1 1 1
282 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 155.0 205.0 . 150 . N . 150 . CA . 150 . CB . 150 . OG1 1 1
283 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 155.0 205.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1
284 . 1 1 159 TRP N 1 1 159 TRP CA 1 1 159 TRP CB 1 1 159 TRP CG -85.0 -35.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 12 GLY C C 19.090 20.179 14.564 1.00 . A A . 15 GLY C 1 1
1 2 1 1 12 GLY CA C 20.446 19.863 14.017 1.00 . A A . 15 GLY CA 1 1
1 3 1 1 12 GLY H H 20.542 21.509 12.779 1.00 . A A . 15 GLY H 1 1
1 4 1 1 12 GLY HA2 H 20.341 19.154 13.208 1.00 . A A . 15 GLY HA2 1 1
1 5 1 1 12 GLY HA3 H 21.046 19.429 14.802 1.00 . A A . 15 GLY HA3 1 1
1 6 1 1 12 GLY N N 21.105 21.066 13.531 1.00 . A A . 15 GLY N 1 1
1 7 1 1 12 GLY O O 18.885 21.271 15.095 1.00 . A A . 15 GLY O 1 1
1 8 1 1 13 ARG C C 16.017 20.421 14.135 1.00 . A A . 16 ARG C 1 1
1 9 1 1 13 ARG CA C 16.786 19.345 14.888 1.00 . A A . 16 ARG CA 1 1
1 10 1 1 13 ARG CB C 16.662 19.535 16.408 1.00 . A A . 16 ARG CB 1 1
1 11 1 1 13 ARG CD C 17.045 18.616 18.706 1.00 . A A . 16 ARG CD 1 1
1 12 1 1 13 ARG CG C 17.271 18.409 17.223 1.00 . A A . 16 ARG CG 1 1
1 13 1 1 13 ARG CZ C 17.214 20.505 20.318 1.00 . A A . 16 ARG CZ 1 1
1 14 1 1 13 ARG H H 18.435 18.389 13.991 1.00 . A A . 16 ARG H 1 1
1 15 1 1 13 ARG HA H 16.325 18.405 14.627 1.00 . A A . 16 ARG HA 1 1
1 16 1 1 13 ARG HB2 H 17.157 20.455 16.683 1.00 . A A . 16 ARG HB2 1 1
1 17 1 1 13 ARG HB3 H 15.616 19.614 16.665 1.00 . A A . 16 ARG HB3 1 1
1 18 1 1 13 ARG HD2 H 15.983 18.585 18.905 1.00 . A A . 16 ARG HD2 1 1
1 19 1 1 13 ARG HD3 H 17.534 17.820 19.248 1.00 . A A . 16 ARG HD3 1 1
1 20 1 1 13 ARG HE H 18.221 20.333 18.567 1.00 . A A . 16 ARG HE 1 1
1 21 1 1 13 ARG HG2 H 16.818 17.475 16.925 1.00 . A A . 16 ARG HG2 1 1
1 22 1 1 13 ARG HG3 H 18.332 18.379 17.026 1.00 . A A . 16 ARG HG3 1 1
1 23 1 1 13 ARG HH11 H 16.082 18.949 21.008 1.00 . A A . 16 ARG HH11 1 1
1 24 1 1 13 ARG HH12 H 16.130 20.312 22.039 1.00 . A A . 16 ARG HH12 1 1
1 25 1 1 13 ARG HH21 H 18.312 22.217 20.011 1.00 . A A . 16 ARG HH21 1 1
1 26 1 1 13 ARG HH22 H 17.420 22.211 21.445 1.00 . A A . 16 ARG HH22 1 1
1 27 1 1 13 ARG N N 18.173 19.229 14.431 1.00 . A A . 16 ARG N 1 1
1 28 1 1 13 ARG NE N 17.576 19.904 19.176 1.00 . A A . 16 ARG NE 1 1
1 29 1 1 13 ARG NH1 N 16.420 19.877 21.183 1.00 . A A . 16 ARG NH1 1 1
1 30 1 1 13 ARG NH2 N 17.682 21.716 20.610 1.00 . A A . 16 ARG NH2 1 1
1 31 1 1 13 ARG O O 15.968 21.585 14.547 1.00 . A A . 16 ARG O 1 1
1 32 1 1 14 GLU C C 13.275 20.319 12.207 1.00 . A A . 17 GLU C 1 1
1 33 1 1 14 GLU CA C 14.667 20.928 12.208 1.00 . A A . 17 GLU CA 1 1
1 34 1 1 14 GLU CB C 15.274 20.984 10.772 1.00 . A A . 17 GLU CB 1 1
1 35 1 1 14 GLU CD C 13.666 22.615 9.515 1.00 . A A . 17 GLU CD 1 1
1 36 1 1 14 GLU CG C 15.085 22.305 9.975 1.00 . A A . 17 GLU CG 1 1
1 37 1 1 14 GLU H H 15.539 19.100 12.740 1.00 . A A . 17 GLU H 1 1
1 38 1 1 14 GLU HA H 14.651 21.909 12.660 1.00 . A A . 17 GLU HA 1 1
1 39 1 1 14 GLU HB2 H 16.338 20.810 10.854 1.00 . A A . 17 GLU HB2 1 1
1 40 1 1 14 GLU HB3 H 14.845 20.179 10.195 1.00 . A A . 17 GLU HB3 1 1
1 41 1 1 14 GLU HG2 H 15.405 23.126 10.599 1.00 . A A . 17 GLU HG2 1 1
1 42 1 1 14 GLU HG3 H 15.730 22.267 9.110 1.00 . A A . 17 GLU HG3 1 1
1 43 1 1 14 GLU N N 15.458 20.037 13.023 1.00 . A A . 17 GLU N 1 1
1 44 1 1 14 GLU O O 13.095 19.213 12.738 1.00 . A A . 17 GLU O 1 1
1 45 1 1 14 GLU OE1 O 12.881 23.199 10.299 1.00 . A A . 17 GLU OE1 1 1
1 46 1 1 14 GLU OE2 O 13.327 22.328 8.350 1.00 . A A . 17 GLU OE2 1 1
1 47 1 1 15 ASN C C 10.907 19.464 10.512 1.00 . A A . 18 ASN C 1 1
1 48 1 1 15 ASN CA C 10.959 20.506 11.588 1.00 . A A . 18 ASN CA 1 1
1 49 1 1 15 ASN CB C 9.963 21.625 11.253 1.00 . A A . 18 ASN CB 1 1
1 50 1 1 15 ASN CG C 9.936 22.737 12.271 1.00 . A A . 18 ASN CG 1 1
1 51 1 1 15 ASN H H 12.519 21.882 11.275 1.00 . A A . 18 ASN H 1 1
1 52 1 1 15 ASN HA H 10.696 20.060 12.536 1.00 . A A . 18 ASN HA 1 1
1 53 1 1 15 ASN HB2 H 10.227 22.047 10.296 1.00 . A A . 18 ASN HB2 1 1
1 54 1 1 15 ASN HB3 H 8.973 21.201 11.182 1.00 . A A . 18 ASN HB3 1 1
1 55 1 1 15 ASN HD21 H 11.371 23.659 11.305 1.00 . A A . 18 ASN HD21 1 1
1 56 1 1 15 ASN HD22 H 10.814 24.456 12.734 1.00 . A A . 18 ASN HD22 1 1
1 57 1 1 15 ASN N N 12.314 21.002 11.672 1.00 . A A . 18 ASN N 1 1
1 58 1 1 15 ASN ND2 N 10.778 23.714 12.093 1.00 . A A . 18 ASN ND2 1 1
1 59 1 1 15 ASN O O 10.691 19.769 9.350 1.00 . A A . 18 ASN O 1 1
1 60 1 1 15 ASN OD1 O 9.153 22.711 13.220 1.00 . A A . 18 ASN OD1 1 1
1 61 1 1 16 LEU C C 10.103 16.235 10.224 1.00 . A A . 19 LEU C 1 1
1 62 1 1 16 LEU CA C 11.213 17.196 9.939 1.00 . A A . 19 LEU CA 1 1
1 63 1 1 16 LEU CB C 12.574 16.481 9.912 1.00 . A A . 19 LEU CB 1 1
1 64 1 1 16 LEU CD1 C 15.056 16.499 9.550 1.00 . A A . 19 LEU CD1 1 1
1 65 1 1 16 LEU CD2 C 13.600 17.922 8.105 1.00 . A A . 19 LEU CD2 1 1
1 66 1 1 16 LEU CG C 13.788 17.332 9.501 1.00 . A A . 19 LEU CG 1 1
1 67 1 1 16 LEU H H 11.410 18.082 11.818 1.00 . A A . 19 LEU H 1 1
1 68 1 1 16 LEU HA H 11.036 17.626 8.964 1.00 . A A . 19 LEU HA 1 1
1 69 1 1 16 LEU HB2 H 12.763 16.094 10.902 1.00 . A A . 19 LEU HB2 1 1
1 70 1 1 16 LEU HB3 H 12.503 15.648 9.228 1.00 . A A . 19 LEU HB3 1 1
1 71 1 1 16 LEU HD11 H 14.962 15.664 8.872 1.00 . A A . 19 LEU HD11 1 1
1 72 1 1 16 LEU HD12 H 15.210 16.133 10.553 1.00 . A A . 19 LEU HD12 1 1
1 73 1 1 16 LEU HD13 H 15.898 17.107 9.255 1.00 . A A . 19 LEU HD13 1 1
1 74 1 1 16 LEU HD21 H 14.478 18.491 7.836 1.00 . A A . 19 LEU HD21 1 1
1 75 1 1 16 LEU HD22 H 12.736 18.568 8.094 1.00 . A A . 19 LEU HD22 1 1
1 76 1 1 16 LEU HD23 H 13.461 17.122 7.394 1.00 . A A . 19 LEU HD23 1 1
1 77 1 1 16 LEU HG H 13.898 18.144 10.204 1.00 . A A . 19 LEU HG 1 1
1 78 1 1 16 LEU N N 11.193 18.260 10.878 1.00 . A A . 19 LEU N 1 1
1 79 1 1 16 LEU O O 10.228 15.355 11.066 1.00 . A A . 19 LEU O 1 1
1 80 1 1 17 TYR C C 7.052 15.989 8.434 1.00 . A A . 20 TYR C 1 1
1 81 1 1 17 TYR CA C 7.858 15.626 9.624 1.00 . A A . 20 TYR CA 1 1
1 82 1 1 17 TYR CB C 6.994 15.735 10.900 1.00 . A A . 20 TYR CB 1 1
1 83 1 1 17 TYR CD1 C 5.854 13.479 11.156 1.00 . A A . 20 TYR CD1 1 1
1 84 1 1 17 TYR CD2 C 4.529 15.328 10.430 1.00 . A A . 20 TYR CD2 1 1
1 85 1 1 17 TYR CE1 C 4.749 12.650 11.060 1.00 . A A . 20 TYR CE1 1 1
1 86 1 1 17 TYR CE2 C 3.425 14.509 10.340 1.00 . A A . 20 TYR CE2 1 1
1 87 1 1 17 TYR CG C 5.766 14.832 10.841 1.00 . A A . 20 TYR CG 1 1
1 88 1 1 17 TYR CZ C 3.537 13.170 10.653 1.00 . A A . 20 TYR CZ 1 1
1 89 1 1 17 TYR H H 8.919 17.331 9.108 1.00 . A A . 20 TYR H 1 1
1 90 1 1 17 TYR HA H 8.217 14.615 9.503 1.00 . A A . 20 TYR HA 1 1
1 91 1 1 17 TYR HB2 H 7.585 15.453 11.759 1.00 . A A . 20 TYR HB2 1 1
1 92 1 1 17 TYR HB3 H 6.653 16.753 11.016 1.00 . A A . 20 TYR HB3 1 1
1 93 1 1 17 TYR HD1 H 6.804 13.077 11.475 1.00 . A A . 20 TYR HD1 1 1
1 94 1 1 17 TYR HD2 H 4.442 16.375 10.185 1.00 . A A . 20 TYR HD2 1 1
1 95 1 1 17 TYR HE1 H 4.838 11.604 11.309 1.00 . A A . 20 TYR HE1 1 1
1 96 1 1 17 TYR HE2 H 2.476 14.916 10.022 1.00 . A A . 20 TYR HE2 1 1
1 97 1 1 17 TYR HH H 2.025 12.506 9.674 1.00 . A A . 20 TYR HH 1 1
1 98 1 1 17 TYR N N 8.998 16.494 9.615 1.00 . A A . 20 TYR N 1 1
1 99 1 1 17 TYR O O 6.595 17.133 8.317 1.00 . A A . 20 TYR O 1 1
1 100 1 1 17 TYR OH O 2.425 12.340 10.543 1.00 . A A . 20 TYR OH 1 1
1 101 1 1 18 PHE C C 5.097 14.312 6.186 1.00 . A A . 21 PHE C 1 1
1 102 1 1 18 PHE CA C 6.204 15.312 6.340 1.00 . A A . 21 PHE CA 1 1
1 103 1 1 18 PHE CB C 7.166 15.232 5.137 1.00 . A A . 21 PHE CB 1 1
1 104 1 1 18 PHE CD1 C 9.451 16.059 5.823 1.00 . A A . 21 PHE CD1 1 1
1 105 1 1 18 PHE CD2 C 8.094 17.471 4.466 1.00 . A A . 21 PHE CD2 1 1
1 106 1 1 18 PHE CE1 C 10.448 17.013 5.829 1.00 . A A . 21 PHE CE1 1 1
1 107 1 1 18 PHE CE2 C 9.090 18.428 4.468 1.00 . A A . 21 PHE CE2 1 1
1 108 1 1 18 PHE CG C 8.260 16.278 5.143 1.00 . A A . 21 PHE CG 1 1
1 109 1 1 18 PHE CZ C 10.267 18.199 5.150 1.00 . A A . 21 PHE CZ 1 1
1 110 1 1 18 PHE H H 7.250 14.164 7.716 1.00 . A A . 21 PHE H 1 1
1 111 1 1 18 PHE HA H 5.786 16.307 6.379 1.00 . A A . 21 PHE HA 1 1
1 112 1 1 18 PHE HB2 H 7.645 14.265 5.136 1.00 . A A . 21 PHE HB2 1 1
1 113 1 1 18 PHE HB3 H 6.603 15.341 4.222 1.00 . A A . 21 PHE HB3 1 1
1 114 1 1 18 PHE HD1 H 9.592 15.129 6.354 1.00 . A A . 21 PHE HD1 1 1
1 115 1 1 18 PHE HD2 H 7.175 17.655 3.931 1.00 . A A . 21 PHE HD2 1 1
1 116 1 1 18 PHE HE1 H 11.369 16.829 6.363 1.00 . A A . 21 PHE HE1 1 1
1 117 1 1 18 PHE HE2 H 8.945 19.355 3.933 1.00 . A A . 21 PHE HE2 1 1
1 118 1 1 18 PHE HZ H 11.046 18.946 5.152 1.00 . A A . 21 PHE HZ 1 1
1 119 1 1 18 PHE N N 6.901 15.069 7.553 1.00 . A A . 21 PHE N 1 1
1 120 1 1 18 PHE O O 5.288 13.119 6.441 1.00 . A A . 21 PHE O 1 1
1 121 1 1 19 GLN C C 3.021 13.509 4.077 1.00 . A A . 22 GLN C 1 1
1 122 1 1 19 GLN CA C 2.834 13.938 5.517 1.00 . A A . 22 GLN CA 1 1
1 123 1 1 19 GLN CB C 1.488 14.664 5.686 1.00 . A A . 22 GLN CB 1 1
1 124 1 1 19 GLN CD C 0.806 13.809 8.015 1.00 . A A . 22 GLN CD 1 1
1 125 1 1 19 GLN CG C 1.093 15.024 7.127 1.00 . A A . 22 GLN CG 1 1
1 126 1 1 19 GLN H H 3.812 15.769 5.771 1.00 . A A . 22 GLN H 1 1
1 127 1 1 19 GLN HA H 2.876 13.073 6.163 1.00 . A A . 22 GLN HA 1 1
1 128 1 1 19 GLN HB2 H 1.526 15.582 5.119 1.00 . A A . 22 GLN HB2 1 1
1 129 1 1 19 GLN HB3 H 0.712 14.040 5.269 1.00 . A A . 22 GLN HB3 1 1
1 130 1 1 19 GLN HE21 H -0.554 14.834 9.009 1.00 . A A . 22 GLN HE21 1 1
1 131 1 1 19 GLN HE22 H -0.363 13.192 9.487 1.00 . A A . 22 GLN HE22 1 1
1 132 1 1 19 GLN HG2 H 1.897 15.586 7.574 1.00 . A A . 22 GLN HG2 1 1
1 133 1 1 19 GLN HG3 H 0.207 15.642 7.095 1.00 . A A . 22 GLN HG3 1 1
1 134 1 1 19 GLN N N 3.936 14.799 5.842 1.00 . A A . 22 GLN N 1 1
1 135 1 1 19 GLN NE2 N -0.109 13.962 8.933 1.00 . A A . 22 GLN NE2 1 1
1 136 1 1 19 GLN O O 3.762 14.165 3.328 1.00 . A A . 22 GLN O 1 1
1 137 1 1 19 GLN OE1 O 1.392 12.738 7.865 1.00 . A A . 22 GLN OE1 1 1
1 138 1 1 20 GLY C C 1.784 12.831 1.371 1.00 . A A . 23 GLY C 1 1
1 139 1 1 20 GLY CA C 2.547 11.969 2.339 1.00 . A A . 23 GLY CA 1 1
1 140 1 1 20 GLY H H 1.813 11.964 4.321 1.00 . A A . 23 GLY H 1 1
1 141 1 1 20 GLY HA2 H 3.596 11.984 2.078 1.00 . A A . 23 GLY HA2 1 1
1 142 1 1 20 GLY HA3 H 2.179 10.956 2.271 1.00 . A A . 23 GLY HA3 1 1
1 143 1 1 20 GLY N N 2.394 12.437 3.687 1.00 . A A . 23 GLY N 1 1
1 144 1 1 20 GLY O O 2.373 13.616 0.627 1.00 . A A . 23 GLY O 1 1
1 145 1 1 21 HIS C C -0.332 12.955 -0.876 1.00 . A A . 24 HIS C 1 1
1 146 1 1 21 HIS CA C -0.445 13.431 0.558 1.00 . A A . 24 HIS CA 1 1
1 147 1 1 21 HIS CB C -0.418 14.961 0.707 1.00 . A A . 24 HIS CB 1 1
1 148 1 1 21 HIS CD2 C -0.392 16.165 3.003 1.00 . A A . 24 HIS CD2 1 1
1 149 1 1 21 HIS CE1 C -2.380 15.648 3.677 1.00 . A A . 24 HIS CE1 1 1
1 150 1 1 21 HIS CG C -0.965 15.429 2.021 1.00 . A A . 24 HIS CG 1 1
1 151 1 1 21 HIS H H 0.096 12.151 2.137 1.00 . A A . 24 HIS H 1 1
1 152 1 1 21 HIS HA H -1.413 13.078 0.882 1.00 . A A . 24 HIS HA 1 1
1 153 1 1 21 HIS HB2 H 0.606 15.296 0.644 1.00 . A A . 24 HIS HB2 1 1
1 154 1 1 21 HIS HB3 H -0.992 15.418 -0.085 1.00 . A A . 24 HIS HB3 1 1
1 155 1 1 21 HIS HD1 H -2.875 14.561 1.976 1.00 . A A . 24 HIS HD1 1 1
1 156 1 1 21 HIS HD2 H 0.602 16.587 2.989 1.00 . A A . 24 HIS HD2 1 1
1 157 1 1 21 HIS HE1 H -3.276 15.554 4.273 1.00 . A A . 24 HIS HE1 1 1
1 158 1 1 21 HIS N N 0.474 12.732 1.446 1.00 . A A . 24 HIS N 1 1
1 159 1 1 21 HIS ND1 N -2.221 15.114 2.469 1.00 . A A . 24 HIS ND1 1 1
1 160 1 1 21 HIS NE2 N -1.294 16.304 4.054 1.00 . A A . 24 HIS NE2 1 1
1 161 1 1 21 HIS O O 0.539 13.374 -1.626 1.00 . A A . 24 HIS O 1 1
1 162 1 1 22 MET C C -0.124 10.378 -2.540 1.00 . A A . 25 MET C 1 1
1 163 1 1 22 MET CA C -1.270 11.358 -2.476 1.00 . A A . 25 MET CA 1 1
1 164 1 1 22 MET CB C -1.337 12.279 -3.714 1.00 . A A . 25 MET CB 1 1
1 165 1 1 22 MET CE C -3.032 13.551 -6.163 1.00 . A A . 25 MET CE 1 1
1 166 1 1 22 MET CG C -1.502 11.524 -5.023 1.00 . A A . 25 MET CG 1 1
1 167 1 1 22 MET H H -1.913 11.812 -0.546 1.00 . A A . 25 MET H 1 1
1 168 1 1 22 MET HA H -2.167 10.756 -2.427 1.00 . A A . 25 MET HA 1 1
1 169 1 1 22 MET HB2 H -2.176 12.950 -3.600 1.00 . A A . 25 MET HB2 1 1
1 170 1 1 22 MET HB3 H -0.429 12.860 -3.766 1.00 . A A . 25 MET HB3 1 1
1 171 1 1 22 MET HE1 H -3.873 12.880 -6.072 1.00 . A A . 25 MET HE1 1 1
1 172 1 1 22 MET HE2 H -3.200 14.234 -6.983 1.00 . A A . 25 MET HE2 1 1
1 173 1 1 22 MET HE3 H -2.919 14.115 -5.250 1.00 . A A . 25 MET HE3 1 1
1 174 1 1 22 MET HG2 H -0.674 10.839 -5.125 1.00 . A A . 25 MET HG2 1 1
1 175 1 1 22 MET HG3 H -2.425 10.961 -4.986 1.00 . A A . 25 MET HG3 1 1
1 176 1 1 22 MET N N -1.225 12.054 -1.215 1.00 . A A . 25 MET N 1 1
1 177 1 1 22 MET O O 0.901 10.596 -3.203 1.00 . A A . 25 MET O 1 1
1 178 1 1 22 MET SD S -1.534 12.604 -6.470 1.00 . A A . 25 MET SD 1 1
1 179 1 1 23 LEU C C 0.081 7.060 -2.290 1.00 . A A . 26 LEU C 1 1
1 180 1 1 23 LEU CA C 0.693 8.300 -1.670 1.00 . A A . 26 LEU CA 1 1
1 181 1 1 23 LEU CB C 1.147 8.088 -0.187 1.00 . A A . 26 LEU CB 1 1
1 182 1 1 23 LEU CD1 C -0.328 6.283 0.863 1.00 . A A . 26 LEU CD1 1 1
1 183 1 1 23 LEU CD2 C 0.562 8.156 2.271 1.00 . A A . 26 LEU CD2 1 1
1 184 1 1 23 LEU CG C 0.076 7.754 0.886 1.00 . A A . 26 LEU CG 1 1
1 185 1 1 23 LEU H H -1.079 9.298 -1.206 1.00 . A A . 26 LEU H 1 1
1 186 1 1 23 LEU HA H 1.555 8.594 -2.259 1.00 . A A . 26 LEU HA 1 1
1 187 1 1 23 LEU HB2 H 1.863 7.280 -0.182 1.00 . A A . 26 LEU HB2 1 1
1 188 1 1 23 LEU HB3 H 1.664 8.984 0.125 1.00 . A A . 26 LEU HB3 1 1
1 189 1 1 23 LEU HD11 H -0.741 6.037 -0.104 1.00 . A A . 26 LEU HD11 1 1
1 190 1 1 23 LEU HD12 H -1.070 6.102 1.628 1.00 . A A . 26 LEU HD12 1 1
1 191 1 1 23 LEU HD13 H 0.541 5.670 1.052 1.00 . A A . 26 LEU HD13 1 1
1 192 1 1 23 LEU HD21 H 1.476 7.630 2.503 1.00 . A A . 26 LEU HD21 1 1
1 193 1 1 23 LEU HD22 H -0.193 7.906 3.001 1.00 . A A . 26 LEU HD22 1 1
1 194 1 1 23 LEU HD23 H 0.743 9.220 2.294 1.00 . A A . 26 LEU HD23 1 1
1 195 1 1 23 LEU HG H -0.811 8.329 0.666 1.00 . A A . 26 LEU HG 1 1
1 196 1 1 23 LEU N N -0.265 9.355 -1.750 1.00 . A A . 26 LEU N 1 1
1 197 1 1 23 LEU O O -1.142 6.860 -2.219 1.00 . A A . 26 LEU O 1 1
1 198 1 1 24 ARG C C 1.093 3.879 -2.954 1.00 . A A . 27 ARG C 1 1
1 199 1 1 24 ARG CA C 0.427 5.081 -3.568 1.00 . A A . 27 ARG CA 1 1
1 200 1 1 24 ARG CB C 0.813 5.156 -5.053 1.00 . A A . 27 ARG CB 1 1
1 201 1 1 24 ARG CD C 0.982 3.981 -7.278 1.00 . A A . 27 ARG CD 1 1
1 202 1 1 24 ARG CG C 0.331 3.980 -5.897 1.00 . A A . 27 ARG CG 1 1
1 203 1 1 24 ARG CZ C 1.456 5.649 -9.072 1.00 . A A . 27 ARG CZ 1 1
1 204 1 1 24 ARG H H 1.857 6.440 -2.859 1.00 . A A . 27 ARG H 1 1
1 205 1 1 24 ARG HA H -0.647 5.010 -3.488 1.00 . A A . 27 ARG HA 1 1
1 206 1 1 24 ARG HB2 H 0.401 6.061 -5.473 1.00 . A A . 27 ARG HB2 1 1
1 207 1 1 24 ARG HB3 H 1.890 5.203 -5.126 1.00 . A A . 27 ARG HB3 1 1
1 208 1 1 24 ARG HD2 H 2.047 3.861 -7.155 1.00 . A A . 27 ARG HD2 1 1
1 209 1 1 24 ARG HD3 H 0.595 3.146 -7.844 1.00 . A A . 27 ARG HD3 1 1
1 210 1 1 24 ARG HE H -0.034 5.755 -7.704 1.00 . A A . 27 ARG HE 1 1
1 211 1 1 24 ARG HG2 H 0.584 3.060 -5.392 1.00 . A A . 27 ARG HG2 1 1
1 212 1 1 24 ARG HG3 H -0.741 4.047 -6.011 1.00 . A A . 27 ARG HG3 1 1
1 213 1 1 24 ARG HH11 H 2.691 4.015 -9.136 1.00 . A A . 27 ARG HH11 1 1
1 214 1 1 24 ARG HH12 H 3.061 5.192 -10.302 1.00 . A A . 27 ARG HH12 1 1
1 215 1 1 24 ARG HH21 H 0.392 7.385 -9.361 1.00 . A A . 27 ARG HH21 1 1
1 216 1 1 24 ARG HH22 H 1.664 7.144 -10.459 1.00 . A A . 27 ARG HH22 1 1
1 217 1 1 24 ARG N N 0.890 6.259 -2.895 1.00 . A A . 27 ARG N 1 1
1 218 1 1 24 ARG NE N 0.732 5.225 -8.026 1.00 . A A . 27 ARG NE 1 1
1 219 1 1 24 ARG NH1 N 2.462 4.905 -9.540 1.00 . A A . 27 ARG NH1 1 1
1 220 1 1 24 ARG NH2 N 1.154 6.805 -9.667 1.00 . A A . 27 ARG NH2 1 1
1 221 1 1 24 ARG O O 2.317 3.816 -2.892 1.00 . A A . 27 ARG O 1 1
1 222 1 1 25 VAL C C 0.255 0.605 -2.799 1.00 . A A . 28 VAL C 1 1
1 223 1 1 25 VAL CA C 0.865 1.719 -1.994 1.00 . A A . 28 VAL CA 1 1
1 224 1 1 25 VAL CB C 0.563 1.499 -0.477 1.00 . A A . 28 VAL CB 1 1
1 225 1 1 25 VAL CG1 C 1.176 0.191 0.020 1.00 . A A . 28 VAL CG1 1 1
1 226 1 1 25 VAL CG2 C 1.069 2.669 0.360 1.00 . A A . 28 VAL CG2 1 1
1 227 1 1 25 VAL H H -0.658 3.069 -2.491 1.00 . A A . 28 VAL H 1 1
1 228 1 1 25 VAL HA H 1.933 1.729 -2.154 1.00 . A A . 28 VAL HA 1 1
1 229 1 1 25 VAL HB H -0.509 1.431 -0.360 1.00 . A A . 28 VAL HB 1 1
1 230 1 1 25 VAL HG11 H 2.246 0.221 -0.119 1.00 . A A . 28 VAL HG11 1 1
1 231 1 1 25 VAL HG12 H 0.764 -0.633 -0.544 1.00 . A A . 28 VAL HG12 1 1
1 232 1 1 25 VAL HG13 H 0.950 0.063 1.068 1.00 . A A . 28 VAL HG13 1 1
1 233 1 1 25 VAL HG21 H 2.137 2.767 0.229 1.00 . A A . 28 VAL HG21 1 1
1 234 1 1 25 VAL HG22 H 0.848 2.492 1.402 1.00 . A A . 28 VAL HG22 1 1
1 235 1 1 25 VAL HG23 H 0.584 3.577 0.036 1.00 . A A . 28 VAL HG23 1 1
1 236 1 1 25 VAL N N 0.322 2.948 -2.494 1.00 . A A . 28 VAL N 1 1
1 237 1 1 25 VAL O O -0.932 0.375 -2.730 1.00 . A A . 28 VAL O 1 1
1 238 1 1 26 ARG C C 1.330 -2.388 -4.093 1.00 . A A . 29 ARG C 1 1
1 239 1 1 26 ARG CA C 0.576 -1.126 -4.394 1.00 . A A . 29 ARG CA 1 1
1 240 1 1 26 ARG CB C 0.704 -0.765 -5.887 1.00 . A A . 29 ARG CB 1 1
1 241 1 1 26 ARG CD C 0.451 -1.496 -8.297 1.00 . A A . 29 ARG CD 1 1
1 242 1 1 26 ARG CG C 0.292 -1.894 -6.836 1.00 . A A . 29 ARG CG 1 1
1 243 1 1 26 ARG CZ C -0.261 0.472 -9.650 1.00 . A A . 29 ARG CZ 1 1
1 244 1 1 26 ARG H H 2.017 0.134 -3.519 1.00 . A A . 29 ARG H 1 1
1 245 1 1 26 ARG HA H -0.468 -1.283 -4.165 1.00 . A A . 29 ARG HA 1 1
1 246 1 1 26 ARG HB2 H 0.082 0.092 -6.093 1.00 . A A . 29 ARG HB2 1 1
1 247 1 1 26 ARG HB3 H 1.733 -0.509 -6.093 1.00 . A A . 29 ARG HB3 1 1
1 248 1 1 26 ARG HD2 H 1.459 -1.140 -8.444 1.00 . A A . 29 ARG HD2 1 1
1 249 1 1 26 ARG HD3 H 0.281 -2.362 -8.920 1.00 . A A . 29 ARG HD3 1 1
1 250 1 1 26 ARG HE H -1.331 -0.425 -8.175 1.00 . A A . 29 ARG HE 1 1
1 251 1 1 26 ARG HG2 H 0.913 -2.758 -6.644 1.00 . A A . 29 ARG HG2 1 1
1 252 1 1 26 ARG HG3 H -0.740 -2.147 -6.648 1.00 . A A . 29 ARG HG3 1 1
1 253 1 1 26 ARG HH11 H 1.510 -0.331 -10.306 1.00 . A A . 29 ARG HH11 1 1
1 254 1 1 26 ARG HH12 H 0.994 1.062 -11.146 1.00 . A A . 29 ARG HH12 1 1
1 255 1 1 26 ARG HH21 H -1.997 1.513 -9.343 1.00 . A A . 29 ARG HH21 1 1
1 256 1 1 26 ARG HH22 H -0.995 2.127 -10.585 1.00 . A A . 29 ARG HH22 1 1
1 257 1 1 26 ARG N N 1.054 -0.067 -3.558 1.00 . A A . 29 ARG N 1 1
1 258 1 1 26 ARG NE N -0.481 -0.435 -8.689 1.00 . A A . 29 ARG NE 1 1
1 259 1 1 26 ARG NH1 N 0.825 0.394 -10.415 1.00 . A A . 29 ARG NH1 1 1
1 260 1 1 26 ARG NH2 N -1.149 1.433 -9.875 1.00 . A A . 29 ARG NH2 1 1
1 261 1 1 26 ARG O O 2.530 -2.479 -4.322 1.00 . A A . 29 ARG O 1 1
1 262 1 1 27 ALA C C 0.623 -5.577 -4.274 1.00 . A A . 30 ALA C 1 1
1 263 1 1 27 ALA CA C 1.187 -4.607 -3.280 1.00 . A A . 30 ALA CA 1 1
1 264 1 1 27 ALA CB C 0.840 -5.023 -1.858 1.00 . A A . 30 ALA CB 1 1
1 265 1 1 27 ALA H H -0.315 -3.173 -3.377 1.00 . A A . 30 ALA H 1 1
1 266 1 1 27 ALA HA H 2.259 -4.560 -3.389 1.00 . A A . 30 ALA HA 1 1
1 267 1 1 27 ALA HB1 H 1.258 -4.313 -1.160 1.00 . A A . 30 ALA HB1 1 1
1 268 1 1 27 ALA HB2 H 1.241 -6.007 -1.663 1.00 . A A . 30 ALA HB2 1 1
1 269 1 1 27 ALA HB3 H -0.234 -5.046 -1.747 1.00 . A A . 30 ALA HB3 1 1
1 270 1 1 27 ALA N N 0.637 -3.332 -3.572 1.00 . A A . 30 ALA N 1 1
1 271 1 1 27 ALA O O -0.575 -5.788 -4.324 1.00 . A A . 30 ALA O 1 1
1 272 1 1 28 SER C C 1.865 -8.292 -5.926 1.00 . A A . 31 SER C 1 1
1 273 1 1 28 SER CA C 1.010 -7.053 -6.078 1.00 . A A . 31 SER CA 1 1
1 274 1 1 28 SER CB C 1.107 -6.441 -7.477 1.00 . A A . 31 SER CB 1 1
1 275 1 1 28 SER H H 2.405 -5.869 -5.070 1.00 . A A . 31 SER H 1 1
1 276 1 1 28 SER HA H -0.018 -7.306 -5.862 1.00 . A A . 31 SER HA 1 1
1 277 1 1 28 SER HB2 H 2.139 -6.215 -7.702 1.00 . A A . 31 SER HB2 1 1
1 278 1 1 28 SER HB3 H 0.716 -7.132 -8.208 1.00 . A A . 31 SER HB3 1 1
1 279 1 1 28 SER HG H 0.042 -5.084 -6.626 1.00 . A A . 31 SER HG 1 1
1 280 1 1 28 SER N N 1.446 -6.096 -5.110 1.00 . A A . 31 SER N 1 1
1 281 1 1 28 SER O O 3.077 -8.261 -6.162 1.00 . A A . 31 SER O 1 1
1 282 1 1 28 SER OG O 0.341 -5.235 -7.530 1.00 . A A . 31 SER OG 1 1
1 283 1 1 29 ILE C C 1.354 -11.757 -5.917 1.00 . A A . 32 ILE C 1 1
1 284 1 1 29 ILE CA C 1.975 -10.574 -5.212 1.00 . A A . 32 ILE CA 1 1
1 285 1 1 29 ILE CB C 2.110 -10.806 -3.644 1.00 . A A . 32 ILE CB 1 1
1 286 1 1 29 ILE CD1 C 0.436 -12.630 -2.920 1.00 . A A . 32 ILE CD1 1 1
1 287 1 1 29 ILE CG1 C 0.777 -11.149 -2.944 1.00 . A A . 32 ILE CG1 1 1
1 288 1 1 29 ILE CG2 C 2.731 -9.591 -2.970 1.00 . A A . 32 ILE CG2 1 1
1 289 1 1 29 ILE H H 0.267 -9.378 -5.474 1.00 . A A . 32 ILE H 1 1
1 290 1 1 29 ILE HA H 2.966 -10.443 -5.623 1.00 . A A . 32 ILE HA 1 1
1 291 1 1 29 ILE HB H 2.803 -11.625 -3.508 1.00 . A A . 32 ILE HB 1 1
1 292 1 1 29 ILE HD11 H -0.506 -12.774 -2.413 1.00 . A A . 32 ILE HD11 1 1
1 293 1 1 29 ILE HD12 H 1.213 -13.167 -2.396 1.00 . A A . 32 ILE HD12 1 1
1 294 1 1 29 ILE HD13 H 0.365 -13.000 -3.932 1.00 . A A . 32 ILE HD13 1 1
1 295 1 1 29 ILE HG12 H 0.815 -10.805 -1.922 1.00 . A A . 32 ILE HG12 1 1
1 296 1 1 29 ILE HG13 H -0.019 -10.632 -3.460 1.00 . A A . 32 ILE HG13 1 1
1 297 1 1 29 ILE HG21 H 3.727 -9.434 -3.356 1.00 . A A . 32 ILE HG21 1 1
1 298 1 1 29 ILE HG22 H 2.768 -9.747 -1.903 1.00 . A A . 32 ILE HG22 1 1
1 299 1 1 29 ILE HG23 H 2.125 -8.721 -3.180 1.00 . A A . 32 ILE HG23 1 1
1 300 1 1 29 ILE N N 1.253 -9.371 -5.527 1.00 . A A . 32 ILE N 1 1
1 301 1 1 29 ILE O O 0.153 -11.781 -6.158 1.00 . A A . 32 ILE O 1 1
1 302 1 1 30 THR C C 2.186 -15.106 -6.207 1.00 . A A . 33 THR C 1 1
1 303 1 1 30 THR CA C 1.714 -13.853 -6.969 1.00 . A A . 33 THR CA 1 1
1 304 1 1 30 THR CB C 2.246 -13.830 -8.415 1.00 . A A . 33 THR CB 1 1
1 305 1 1 30 THR CG2 C 1.808 -15.048 -9.225 1.00 . A A . 33 THR CG2 1 1
1 306 1 1 30 THR H H 3.119 -12.637 -6.063 1.00 . A A . 33 THR H 1 1
1 307 1 1 30 THR HA H 0.635 -13.837 -6.990 1.00 . A A . 33 THR HA 1 1
1 308 1 1 30 THR HB H 3.317 -13.802 -8.338 1.00 . A A . 33 THR HB 1 1
1 309 1 1 30 THR HG1 H 2.377 -11.908 -8.733 1.00 . A A . 33 THR HG1 1 1
1 310 1 1 30 THR HG21 H 2.206 -14.978 -10.226 1.00 . A A . 33 THR HG21 1 1
1 311 1 1 30 THR HG22 H 0.729 -15.082 -9.269 1.00 . A A . 33 THR HG22 1 1
1 312 1 1 30 THR HG23 H 2.177 -15.946 -8.750 1.00 . A A . 33 THR HG23 1 1
1 313 1 1 30 THR N N 2.160 -12.690 -6.282 1.00 . A A . 33 THR N 1 1
1 314 1 1 30 THR O O 3.389 -15.274 -5.923 1.00 . A A . 33 THR O 1 1
1 315 1 1 30 THR OG1 O 1.808 -12.613 -9.068 1.00 . A A . 33 THR OG1 1 1
1 316 1 1 31 ILE C C 1.228 -18.388 -5.882 1.00 . A A . 34 ILE C 1 1
1 317 1 1 31 ILE CA C 1.525 -17.131 -5.075 1.00 . A A . 34 ILE CA 1 1
1 318 1 1 31 ILE CB C 0.751 -17.144 -3.704 1.00 . A A . 34 ILE CB 1 1
1 319 1 1 31 ILE CD1 C 0.357 -18.577 -1.593 1.00 . A A . 34 ILE CD1 1 1
1 320 1 1 31 ILE CG1 C 0.938 -18.500 -2.987 1.00 . A A . 34 ILE CG1 1 1
1 321 1 1 31 ILE CG2 C -0.736 -16.815 -3.894 1.00 . A A . 34 ILE CG2 1 1
1 322 1 1 31 ILE H H 0.326 -15.777 -6.149 1.00 . A A . 34 ILE H 1 1
1 323 1 1 31 ILE HA H 2.584 -17.119 -4.865 1.00 . A A . 34 ILE HA 1 1
1 324 1 1 31 ILE HB H 1.170 -16.364 -3.084 1.00 . A A . 34 ILE HB 1 1
1 325 1 1 31 ILE HD11 H 0.806 -17.819 -0.971 1.00 . A A . 34 ILE HD11 1 1
1 326 1 1 31 ILE HD12 H 0.578 -19.553 -1.186 1.00 . A A . 34 ILE HD12 1 1
1 327 1 1 31 ILE HD13 H -0.713 -18.433 -1.636 1.00 . A A . 34 ILE HD13 1 1
1 328 1 1 31 ILE HG12 H 0.430 -19.249 -3.577 1.00 . A A . 34 ILE HG12 1 1
1 329 1 1 31 ILE HG13 H 1.990 -18.741 -2.940 1.00 . A A . 34 ILE HG13 1 1
1 330 1 1 31 ILE HG21 H -1.232 -16.794 -2.935 1.00 . A A . 34 ILE HG21 1 1
1 331 1 1 31 ILE HG22 H -1.188 -17.581 -4.507 1.00 . A A . 34 ILE HG22 1 1
1 332 1 1 31 ILE HG23 H -0.842 -15.857 -4.381 1.00 . A A . 34 ILE HG23 1 1
1 333 1 1 31 ILE N N 1.247 -15.944 -5.845 1.00 . A A . 34 ILE N 1 1
1 334 1 1 31 ILE O O 0.172 -18.511 -6.499 1.00 . A A . 34 ILE O 1 1
1 335 1 1 32 SER C C 1.541 -21.596 -5.584 1.00 . A A . 35 SER C 1 1
1 336 1 1 32 SER CA C 2.017 -20.528 -6.571 1.00 . A A . 35 SER CA 1 1
1 337 1 1 32 SER CB C 3.370 -20.917 -7.177 1.00 . A A . 35 SER CB 1 1
1 338 1 1 32 SER H H 2.986 -19.160 -5.366 1.00 . A A . 35 SER H 1 1
1 339 1 1 32 SER HA H 1.296 -20.406 -7.364 1.00 . A A . 35 SER HA 1 1
1 340 1 1 32 SER HB2 H 4.101 -20.993 -6.386 1.00 . A A . 35 SER HB2 1 1
1 341 1 1 32 SER HB3 H 3.284 -21.870 -7.678 1.00 . A A . 35 SER HB3 1 1
1 342 1 1 32 SER HG H 3.400 -20.146 -8.956 1.00 . A A . 35 SER HG 1 1
1 343 1 1 32 SER N N 2.158 -19.295 -5.882 1.00 . A A . 35 SER N 1 1
1 344 1 1 32 SER O O 1.883 -21.542 -4.392 1.00 . A A . 35 SER O 1 1
1 345 1 1 32 SER OG O 3.809 -19.937 -8.107 1.00 . A A . 35 SER OG 1 1
1 346 1 1 33 PRO C C 1.380 -24.607 -4.659 1.00 . A A . 36 PRO C 1 1
1 347 1 1 33 PRO CA C 0.264 -23.701 -5.192 1.00 . A A . 36 PRO CA 1 1
1 348 1 1 33 PRO CB C -0.676 -24.479 -6.114 1.00 . A A . 36 PRO CB 1 1
1 349 1 1 33 PRO CD C 0.322 -22.769 -7.453 1.00 . A A . 36 PRO CD 1 1
1 350 1 1 33 PRO CG C -0.194 -24.178 -7.491 1.00 . A A . 36 PRO CG 1 1
1 351 1 1 33 PRO HA H -0.280 -23.316 -4.344 1.00 . A A . 36 PRO HA 1 1
1 352 1 1 33 PRO HB2 H -0.611 -25.533 -5.886 1.00 . A A . 36 PRO HB2 1 1
1 353 1 1 33 PRO HB3 H -1.692 -24.129 -6.005 1.00 . A A . 36 PRO HB3 1 1
1 354 1 1 33 PRO HD2 H 1.146 -22.649 -8.141 1.00 . A A . 36 PRO HD2 1 1
1 355 1 1 33 PRO HD3 H -0.470 -22.070 -7.680 1.00 . A A . 36 PRO HD3 1 1
1 356 1 1 33 PRO HG2 H 0.594 -24.867 -7.756 1.00 . A A . 36 PRO HG2 1 1
1 357 1 1 33 PRO HG3 H -1.010 -24.244 -8.196 1.00 . A A . 36 PRO HG3 1 1
1 358 1 1 33 PRO N N 0.776 -22.609 -6.052 1.00 . A A . 36 PRO N 1 1
1 359 1 1 33 PRO O O 1.131 -25.566 -3.948 1.00 . A A . 36 PRO O 1 1
1 360 1 1 34 ASP C C 4.240 -24.492 -3.234 1.00 . A A . 37 ASP C 1 1
1 361 1 1 34 ASP CA C 3.760 -24.975 -4.583 1.00 . A A . 37 ASP CA 1 1
1 362 1 1 34 ASP CB C 4.844 -24.784 -5.613 1.00 . A A . 37 ASP CB 1 1
1 363 1 1 34 ASP CG C 4.607 -25.564 -6.877 1.00 . A A . 37 ASP CG 1 1
1 364 1 1 34 ASP H H 2.790 -23.480 -5.549 1.00 . A A . 37 ASP H 1 1
1 365 1 1 34 ASP HA H 3.519 -26.024 -4.535 1.00 . A A . 37 ASP HA 1 1
1 366 1 1 34 ASP HB2 H 4.864 -23.733 -5.866 1.00 . A A . 37 ASP HB2 1 1
1 367 1 1 34 ASP HB3 H 5.785 -25.043 -5.169 1.00 . A A . 37 ASP HB3 1 1
1 368 1 1 34 ASP N N 2.608 -24.264 -4.992 1.00 . A A . 37 ASP N 1 1
1 369 1 1 34 ASP O O 5.306 -24.902 -2.770 1.00 . A A . 37 ASP O 1 1
1 370 1 1 34 ASP OD1 O 4.759 -26.795 -6.867 1.00 . A A . 37 ASP OD1 1 1
1 371 1 1 34 ASP OD2 O 4.274 -24.952 -7.917 1.00 . A A . 37 ASP OD2 1 1
1 372 1 1 35 ASP C C 4.878 -22.027 -1.458 1.00 . A A . 38 ASP C 1 1
1 373 1 1 35 ASP CA C 3.703 -22.984 -1.301 1.00 . A A . 38 ASP CA 1 1
1 374 1 1 35 ASP CB C 3.980 -24.078 -0.234 1.00 . A A . 38 ASP CB 1 1
1 375 1 1 35 ASP CG C 3.845 -23.592 1.195 1.00 . A A . 38 ASP CG 1 1
1 376 1 1 35 ASP H H 2.642 -23.308 -3.121 1.00 . A A . 38 ASP H 1 1
1 377 1 1 35 ASP HA H 2.830 -22.407 -1.035 1.00 . A A . 38 ASP HA 1 1
1 378 1 1 35 ASP HB2 H 3.281 -24.890 -0.376 1.00 . A A . 38 ASP HB2 1 1
1 379 1 1 35 ASP HB3 H 4.982 -24.454 -0.377 1.00 . A A . 38 ASP HB3 1 1
1 380 1 1 35 ASP N N 3.441 -23.593 -2.629 1.00 . A A . 38 ASP N 1 1
1 381 1 1 35 ASP O O 5.623 -21.714 -0.526 1.00 . A A . 38 ASP O 1 1
1 382 1 1 35 ASP OD1 O 2.731 -23.650 1.733 1.00 . A A . 38 ASP OD1 1 1
1 383 1 1 35 ASP OD2 O 4.843 -23.196 1.814 1.00 . A A . 38 ASP OD2 1 1
1 384 1 1 36 LEU C C 5.322 -19.311 -3.412 1.00 . A A . 39 LEU C 1 1
1 385 1 1 36 LEU CA C 5.976 -20.639 -3.085 1.00 . A A . 39 LEU CA 1 1
1 386 1 1 36 LEU CB C 6.650 -21.283 -4.312 1.00 . A A . 39 LEU CB 1 1
1 387 1 1 36 LEU CD1 C 8.210 -19.407 -4.940 1.00 . A A . 39 LEU CD1 1 1
1 388 1 1 36 LEU CD2 C 7.517 -21.085 -6.648 1.00 . A A . 39 LEU CD2 1 1
1 389 1 1 36 LEU CG C 7.097 -20.343 -5.405 1.00 . A A . 39 LEU CG 1 1
1 390 1 1 36 LEU H H 4.277 -21.654 -3.348 1.00 . A A . 39 LEU H 1 1
1 391 1 1 36 LEU HA H 6.705 -20.516 -2.298 1.00 . A A . 39 LEU HA 1 1
1 392 1 1 36 LEU HB2 H 7.516 -21.829 -3.969 1.00 . A A . 39 LEU HB2 1 1
1 393 1 1 36 LEU HB3 H 5.953 -21.990 -4.737 1.00 . A A . 39 LEU HB3 1 1
1 394 1 1 36 LEU HD11 H 8.496 -18.756 -5.753 1.00 . A A . 39 LEU HD11 1 1
1 395 1 1 36 LEU HD12 H 9.059 -20.000 -4.632 1.00 . A A . 39 LEU HD12 1 1
1 396 1 1 36 LEU HD13 H 7.860 -18.817 -4.105 1.00 . A A . 39 LEU HD13 1 1
1 397 1 1 36 LEU HD21 H 7.883 -20.360 -7.360 1.00 . A A . 39 LEU HD21 1 1
1 398 1 1 36 LEU HD22 H 6.682 -21.626 -7.063 1.00 . A A . 39 LEU HD22 1 1
1 399 1 1 36 LEU HD23 H 8.311 -21.771 -6.391 1.00 . A A . 39 LEU HD23 1 1
1 400 1 1 36 LEU HG H 6.161 -19.842 -5.609 1.00 . A A . 39 LEU HG 1 1
1 401 1 1 36 LEU N N 4.962 -21.504 -2.661 1.00 . A A . 39 LEU N 1 1
1 402 1 1 36 LEU O O 4.321 -19.264 -4.141 1.00 . A A . 39 LEU O 1 1
1 403 1 1 37 VAL C C 6.338 -15.987 -3.589 1.00 . A A . 40 VAL C 1 1
1 404 1 1 37 VAL CA C 5.286 -16.952 -3.022 1.00 . A A . 40 VAL CA 1 1
1 405 1 1 37 VAL CB C 4.767 -16.394 -1.667 1.00 . A A . 40 VAL CB 1 1
1 406 1 1 37 VAL CG1 C 3.891 -15.175 -1.896 1.00 . A A . 40 VAL CG1 1 1
1 407 1 1 37 VAL CG2 C 4.009 -17.457 -0.873 1.00 . A A . 40 VAL CG2 1 1
1 408 1 1 37 VAL H H 6.677 -18.369 -2.329 1.00 . A A . 40 VAL H 1 1
1 409 1 1 37 VAL HA H 4.456 -17.025 -3.709 1.00 . A A . 40 VAL HA 1 1
1 410 1 1 37 VAL HB H 5.633 -16.092 -1.092 1.00 . A A . 40 VAL HB 1 1
1 411 1 1 37 VAL HG11 H 4.465 -14.396 -2.374 1.00 . A A . 40 VAL HG11 1 1
1 412 1 1 37 VAL HG12 H 3.501 -14.827 -0.955 1.00 . A A . 40 VAL HG12 1 1
1 413 1 1 37 VAL HG13 H 3.069 -15.451 -2.539 1.00 . A A . 40 VAL HG13 1 1
1 414 1 1 37 VAL HG21 H 3.690 -17.042 0.072 1.00 . A A . 40 VAL HG21 1 1
1 415 1 1 37 VAL HG22 H 4.657 -18.301 -0.693 1.00 . A A . 40 VAL HG22 1 1
1 416 1 1 37 VAL HG23 H 3.146 -17.779 -1.436 1.00 . A A . 40 VAL HG23 1 1
1 417 1 1 37 VAL N N 5.854 -18.259 -2.859 1.00 . A A . 40 VAL N 1 1
1 418 1 1 37 VAL O O 7.536 -16.094 -3.280 1.00 . A A . 40 VAL O 1 1
1 419 1 1 38 SER C C 5.889 -12.795 -5.241 1.00 . A A . 41 SER C 1 1
1 420 1 1 38 SER CA C 6.732 -14.063 -5.003 1.00 . A A . 41 SER CA 1 1
1 421 1 1 38 SER CB C 7.335 -14.613 -6.299 1.00 . A A . 41 SER CB 1 1
1 422 1 1 38 SER H H 4.940 -15.054 -4.665 1.00 . A A . 41 SER H 1 1
1 423 1 1 38 SER HA H 7.524 -13.851 -4.300 1.00 . A A . 41 SER HA 1 1
1 424 1 1 38 SER HB2 H 7.799 -13.809 -6.850 1.00 . A A . 41 SER HB2 1 1
1 425 1 1 38 SER HB3 H 8.086 -15.348 -6.048 1.00 . A A . 41 SER HB3 1 1
1 426 1 1 38 SER HG H 5.480 -15.162 -6.690 1.00 . A A . 41 SER HG 1 1
1 427 1 1 38 SER N N 5.893 -15.074 -4.417 1.00 . A A . 41 SER N 1 1
1 428 1 1 38 SER O O 4.664 -12.872 -5.205 1.00 . A A . 41 SER O 1 1
1 429 1 1 38 SER OG O 6.342 -15.239 -7.117 1.00 . A A . 41 SER OG 1 1
1 430 1 1 39 GLY C C 6.487 -9.190 -5.414 1.00 . A A . 42 GLY C 1 1
1 431 1 1 39 GLY CA C 5.719 -10.458 -5.656 1.00 . A A . 42 GLY CA 1 1
1 432 1 1 39 GLY H H 7.483 -11.576 -5.363 1.00 . A A . 42 GLY H 1 1
1 433 1 1 39 GLY HA2 H 5.364 -10.465 -6.676 1.00 . A A . 42 GLY HA2 1 1
1 434 1 1 39 GLY HA3 H 4.871 -10.478 -4.987 1.00 . A A . 42 GLY HA3 1 1
1 435 1 1 39 GLY N N 6.502 -11.648 -5.413 1.00 . A A . 42 GLY N 1 1
1 436 1 1 39 GLY O O 7.710 -9.220 -5.277 1.00 . A A . 42 GLY O 1 1
1 437 1 1 40 GLU C C 5.413 -5.883 -4.375 1.00 . A A . 43 GLU C 1 1
1 438 1 1 40 GLU CA C 6.370 -6.791 -5.147 1.00 . A A . 43 GLU CA 1 1
1 439 1 1 40 GLU CB C 6.710 -6.181 -6.520 1.00 . A A . 43 GLU CB 1 1
1 440 1 1 40 GLU CD C 5.844 -5.547 -8.804 1.00 . A A . 43 GLU CD 1 1
1 441 1 1 40 GLU CG C 5.493 -5.918 -7.396 1.00 . A A . 43 GLU CG 1 1
1 442 1 1 40 GLU H H 4.794 -8.130 -5.361 1.00 . A A . 43 GLU H 1 1
1 443 1 1 40 GLU HA H 7.281 -6.908 -4.578 1.00 . A A . 43 GLU HA 1 1
1 444 1 1 40 GLU HB2 H 7.223 -5.243 -6.363 1.00 . A A . 43 GLU HB2 1 1
1 445 1 1 40 GLU HB3 H 7.369 -6.856 -7.046 1.00 . A A . 43 GLU HB3 1 1
1 446 1 1 40 GLU HG2 H 4.884 -6.809 -7.422 1.00 . A A . 43 GLU HG2 1 1
1 447 1 1 40 GLU HG3 H 4.924 -5.112 -6.957 1.00 . A A . 43 GLU HG3 1 1
1 448 1 1 40 GLU N N 5.776 -8.092 -5.322 1.00 . A A . 43 GLU N 1 1
1 449 1 1 40 GLU O O 4.188 -5.945 -4.556 1.00 . A A . 43 GLU O 1 1
1 450 1 1 40 GLU OE1 O 6.375 -4.441 -9.055 1.00 . A A . 43 GLU OE1 1 1
1 451 1 1 40 GLU OE2 O 5.573 -6.347 -9.707 1.00 . A A . 43 GLU OE2 1 1
1 452 1 1 41 ILE C C 5.794 -2.779 -2.903 1.00 . A A . 44 ILE C 1 1
1 453 1 1 41 ILE CA C 5.182 -4.151 -2.724 1.00 . A A . 44 ILE CA 1 1
1 454 1 1 41 ILE CB C 5.150 -4.519 -1.215 1.00 . A A . 44 ILE CB 1 1
1 455 1 1 41 ILE CD1 C 4.546 -6.414 0.410 1.00 . A A . 44 ILE CD1 1 1
1 456 1 1 41 ILE CG1 C 4.561 -5.930 -1.023 1.00 . A A . 44 ILE CG1 1 1
1 457 1 1 41 ILE CG2 C 4.338 -3.481 -0.438 1.00 . A A . 44 ILE CG2 1 1
1 458 1 1 41 ILE H H 6.923 -5.170 -3.335 1.00 . A A . 44 ILE H 1 1
1 459 1 1 41 ILE HA H 4.174 -4.139 -3.111 1.00 . A A . 44 ILE HA 1 1
1 460 1 1 41 ILE HB H 6.164 -4.506 -0.843 1.00 . A A . 44 ILE HB 1 1
1 461 1 1 41 ILE HD11 H 3.947 -5.741 1.006 1.00 . A A . 44 ILE HD11 1 1
1 462 1 1 41 ILE HD12 H 5.554 -6.438 0.796 1.00 . A A . 44 ILE HD12 1 1
1 463 1 1 41 ILE HD13 H 4.127 -7.409 0.450 1.00 . A A . 44 ILE HD13 1 1
1 464 1 1 41 ILE HG12 H 3.542 -5.937 -1.379 1.00 . A A . 44 ILE HG12 1 1
1 465 1 1 41 ILE HG13 H 5.140 -6.631 -1.607 1.00 . A A . 44 ILE HG13 1 1
1 466 1 1 41 ILE HG21 H 4.316 -3.750 0.608 1.00 . A A . 44 ILE HG21 1 1
1 467 1 1 41 ILE HG22 H 3.330 -3.456 -0.826 1.00 . A A . 44 ILE HG22 1 1
1 468 1 1 41 ILE HG23 H 4.794 -2.509 -0.553 1.00 . A A . 44 ILE HG23 1 1
1 469 1 1 41 ILE N N 5.953 -5.100 -3.490 1.00 . A A . 44 ILE N 1 1
1 470 1 1 41 ILE O O 6.939 -2.558 -2.537 1.00 . A A . 44 ILE O 1 1
1 471 1 1 42 ILE C C 4.835 0.428 -2.833 1.00 . A A . 45 ILE C 1 1
1 472 1 1 42 ILE CA C 5.513 -0.553 -3.763 1.00 . A A . 45 ILE CA 1 1
1 473 1 1 42 ILE CB C 5.219 -0.100 -5.251 1.00 . A A . 45 ILE CB 1 1
1 474 1 1 42 ILE CD1 C 5.463 -2.329 -6.525 1.00 . A A . 45 ILE CD1 1 1
1 475 1 1 42 ILE CG1 C 5.986 -0.929 -6.305 1.00 . A A . 45 ILE CG1 1 1
1 476 1 1 42 ILE CG2 C 5.501 1.383 -5.454 1.00 . A A . 45 ILE CG2 1 1
1 477 1 1 42 ILE H H 4.124 -2.118 -3.722 1.00 . A A . 45 ILE H 1 1
1 478 1 1 42 ILE HA H 6.581 -0.520 -3.602 1.00 . A A . 45 ILE HA 1 1
1 479 1 1 42 ILE HB H 4.158 -0.238 -5.408 1.00 . A A . 45 ILE HB 1 1
1 480 1 1 42 ILE HD11 H 4.444 -2.277 -6.877 1.00 . A A . 45 ILE HD11 1 1
1 481 1 1 42 ILE HD12 H 5.501 -2.880 -5.597 1.00 . A A . 45 ILE HD12 1 1
1 482 1 1 42 ILE HD13 H 6.075 -2.822 -7.266 1.00 . A A . 45 ILE HD13 1 1
1 483 1 1 42 ILE HG12 H 5.938 -0.416 -7.252 1.00 . A A . 45 ILE HG12 1 1
1 484 1 1 42 ILE HG13 H 7.020 -1.003 -6.001 1.00 . A A . 45 ILE HG13 1 1
1 485 1 1 42 ILE HG21 H 5.289 1.655 -6.478 1.00 . A A . 45 ILE HG21 1 1
1 486 1 1 42 ILE HG22 H 6.540 1.584 -5.237 1.00 . A A . 45 ILE HG22 1 1
1 487 1 1 42 ILE HG23 H 4.876 1.962 -4.790 1.00 . A A . 45 ILE HG23 1 1
1 488 1 1 42 ILE N N 5.049 -1.886 -3.481 1.00 . A A . 45 ILE N 1 1
1 489 1 1 42 ILE O O 3.613 0.487 -2.783 1.00 . A A . 45 ILE O 1 1
1 490 1 1 43 ALA C C 5.720 3.522 -1.767 1.00 . A A . 46 ALA C 1 1
1 491 1 1 43 ALA CA C 5.100 2.226 -1.281 1.00 . A A . 46 ALA CA 1 1
1 492 1 1 43 ALA CB C 5.433 1.965 0.180 1.00 . A A . 46 ALA CB 1 1
1 493 1 1 43 ALA H H 6.587 1.027 -2.122 1.00 . A A . 46 ALA H 1 1
1 494 1 1 43 ALA HA H 4.029 2.272 -1.410 1.00 . A A . 46 ALA HA 1 1
1 495 1 1 43 ALA HB1 H 4.982 1.029 0.476 1.00 . A A . 46 ALA HB1 1 1
1 496 1 1 43 ALA HB2 H 5.045 2.766 0.791 1.00 . A A . 46 ALA HB2 1 1
1 497 1 1 43 ALA HB3 H 6.504 1.901 0.299 1.00 . A A . 46 ALA HB3 1 1
1 498 1 1 43 ALA N N 5.612 1.170 -2.109 1.00 . A A . 46 ALA N 1 1
1 499 1 1 43 ALA O O 6.919 3.752 -1.595 1.00 . A A . 46 ALA O 1 1
1 500 1 1 44 ALA C C 4.721 6.770 -2.456 1.00 . A A . 47 ALA C 1 1
1 501 1 1 44 ALA CA C 5.413 5.550 -3.007 1.00 . A A . 47 ALA CA 1 1
1 502 1 1 44 ALA CB C 5.229 5.471 -4.499 1.00 . A A . 47 ALA CB 1 1
1 503 1 1 44 ALA H H 3.963 4.144 -2.449 1.00 . A A . 47 ALA H 1 1
1 504 1 1 44 ALA HA H 6.471 5.625 -2.810 1.00 . A A . 47 ALA HA 1 1
1 505 1 1 44 ALA HB1 H 4.177 5.506 -4.743 1.00 . A A . 47 ALA HB1 1 1
1 506 1 1 44 ALA HB2 H 5.647 4.538 -4.852 1.00 . A A . 47 ALA HB2 1 1
1 507 1 1 44 ALA HB3 H 5.749 6.289 -4.974 1.00 . A A . 47 ALA HB3 1 1
1 508 1 1 44 ALA N N 4.927 4.343 -2.394 1.00 . A A . 47 ALA N 1 1
1 509 1 1 44 ALA O O 3.503 6.790 -2.301 1.00 . A A . 47 ALA O 1 1
1 510 1 1 45 ALA C C 5.597 10.192 -2.405 1.00 . A A . 48 ALA C 1 1
1 511 1 1 45 ALA CA C 4.999 9.014 -1.613 1.00 . A A . 48 ALA CA 1 1
1 512 1 1 45 ALA CB C 5.442 9.062 -0.161 1.00 . A A . 48 ALA CB 1 1
1 513 1 1 45 ALA H H 6.462 7.690 -2.336 1.00 . A A . 48 ALA H 1 1
1 514 1 1 45 ALA HA H 3.917 9.022 -1.660 1.00 . A A . 48 ALA HA 1 1
1 515 1 1 45 ALA HB1 H 5.164 9.998 0.299 1.00 . A A . 48 ALA HB1 1 1
1 516 1 1 45 ALA HB2 H 6.513 8.915 -0.132 1.00 . A A . 48 ALA HB2 1 1
1 517 1 1 45 ALA HB3 H 4.990 8.236 0.367 1.00 . A A . 48 ALA HB3 1 1
1 518 1 1 45 ALA N N 5.491 7.771 -2.177 1.00 . A A . 48 ALA N 1 1
1 519 1 1 45 ALA O O 6.574 10.013 -3.097 1.00 . A A . 48 ALA O 1 1
1 520 1 1 46 LYS C C 6.797 13.033 -2.259 1.00 . A A . 49 LYS C 1 1
1 521 1 1 46 LYS CA C 5.614 12.487 -3.079 1.00 . A A . 49 LYS CA 1 1
1 522 1 1 46 LYS CB C 4.599 13.578 -3.467 1.00 . A A . 49 LYS CB 1 1
1 523 1 1 46 LYS CD C 2.848 15.222 -2.839 1.00 . A A . 49 LYS CD 1 1
1 524 1 1 46 LYS CE C 2.122 15.908 -1.712 1.00 . A A . 49 LYS CE 1 1
1 525 1 1 46 LYS CG C 3.906 14.271 -2.317 1.00 . A A . 49 LYS CG 1 1
1 526 1 1 46 LYS H H 4.169 11.496 -1.867 1.00 . A A . 49 LYS H 1 1
1 527 1 1 46 LYS HA H 6.039 12.050 -3.973 1.00 . A A . 49 LYS HA 1 1
1 528 1 1 46 LYS HB2 H 5.110 14.333 -4.044 1.00 . A A . 49 LYS HB2 1 1
1 529 1 1 46 LYS HB3 H 3.844 13.126 -4.093 1.00 . A A . 49 LYS HB3 1 1
1 530 1 1 46 LYS HD2 H 3.313 15.968 -3.466 1.00 . A A . 49 LYS HD2 1 1
1 531 1 1 46 LYS HD3 H 2.135 14.655 -3.417 1.00 . A A . 49 LYS HD3 1 1
1 532 1 1 46 LYS HE2 H 1.798 15.149 -1.015 1.00 . A A . 49 LYS HE2 1 1
1 533 1 1 46 LYS HE3 H 2.799 16.585 -1.217 1.00 . A A . 49 LYS HE3 1 1
1 534 1 1 46 LYS HG2 H 3.439 13.531 -1.683 1.00 . A A . 49 LYS HG2 1 1
1 535 1 1 46 LYS HG3 H 4.634 14.831 -1.749 1.00 . A A . 49 LYS HG3 1 1
1 536 1 1 46 LYS HZ1 H 0.460 17.109 -1.390 1.00 . A A . 49 LYS HZ1 1 1
1 537 1 1 46 LYS HZ2 H 0.258 16.015 -2.643 1.00 . A A . 49 LYS HZ2 1 1
1 538 1 1 46 LYS HZ3 H 1.207 17.404 -2.854 1.00 . A A . 49 LYS HZ3 1 1
1 539 1 1 46 LYS N N 4.998 11.365 -2.372 1.00 . A A . 49 LYS N 1 1
1 540 1 1 46 LYS NZ N 0.943 16.652 -2.189 1.00 . A A . 49 LYS NZ 1 1
1 541 1 1 46 LYS O O 6.716 13.096 -1.033 1.00 . A A . 49 LYS O 1 1
1 542 1 1 47 PRO C C 9.045 14.910 -1.230 1.00 . A A . 50 PRO C 1 1
1 543 1 1 47 PRO CA C 9.173 13.780 -2.277 1.00 . A A . 50 PRO CA 1 1
1 544 1 1 47 PRO CB C 10.100 14.207 -3.426 1.00 . A A . 50 PRO CB 1 1
1 545 1 1 47 PRO CD C 8.068 13.364 -4.401 1.00 . A A . 50 PRO CD 1 1
1 546 1 1 47 PRO CG C 9.254 14.247 -4.652 1.00 . A A . 50 PRO CG 1 1
1 547 1 1 47 PRO HA H 9.595 12.903 -1.807 1.00 . A A . 50 PRO HA 1 1
1 548 1 1 47 PRO HB2 H 10.518 15.179 -3.206 1.00 . A A . 50 PRO HB2 1 1
1 549 1 1 47 PRO HB3 H 10.890 13.481 -3.559 1.00 . A A . 50 PRO HB3 1 1
1 550 1 1 47 PRO HD2 H 7.188 13.770 -4.878 1.00 . A A . 50 PRO HD2 1 1
1 551 1 1 47 PRO HD3 H 8.262 12.364 -4.761 1.00 . A A . 50 PRO HD3 1 1
1 552 1 1 47 PRO HG2 H 8.943 15.265 -4.842 1.00 . A A . 50 PRO HG2 1 1
1 553 1 1 47 PRO HG3 H 9.811 13.869 -5.495 1.00 . A A . 50 PRO HG3 1 1
1 554 1 1 47 PRO N N 7.923 13.375 -2.935 1.00 . A A . 50 PRO N 1 1
1 555 1 1 47 PRO O O 9.421 14.715 -0.065 1.00 . A A . 50 PRO O 1 1
1 556 1 1 48 LYS C C 9.719 17.930 -0.338 1.00 . A A . 51 LYS C 1 1
1 557 1 1 48 LYS CA C 8.399 17.290 -0.794 1.00 . A A . 51 LYS CA 1 1
1 558 1 1 48 LYS CB C 7.453 17.067 0.396 1.00 . A A . 51 LYS CB 1 1
1 559 1 1 48 LYS CD C 5.662 18.655 -0.329 1.00 . A A . 51 LYS CD 1 1
1 560 1 1 48 LYS CE C 4.178 18.875 -0.509 1.00 . A A . 51 LYS CE 1 1
1 561 1 1 48 LYS CG C 5.980 17.215 0.060 1.00 . A A . 51 LYS CG 1 1
1 562 1 1 48 LYS H H 8.244 16.148 -2.586 1.00 . A A . 51 LYS H 1 1
1 563 1 1 48 LYS HA H 7.941 18.022 -1.443 1.00 . A A . 51 LYS HA 1 1
1 564 1 1 48 LYS HB2 H 7.613 16.070 0.777 1.00 . A A . 51 LYS HB2 1 1
1 565 1 1 48 LYS HB3 H 7.700 17.778 1.170 1.00 . A A . 51 LYS HB3 1 1
1 566 1 1 48 LYS HD2 H 6.024 19.320 0.440 1.00 . A A . 51 LYS HD2 1 1
1 567 1 1 48 LYS HD3 H 6.159 18.886 -1.259 1.00 . A A . 51 LYS HD3 1 1
1 568 1 1 48 LYS HE2 H 3.841 18.272 -1.338 1.00 . A A . 51 LYS HE2 1 1
1 569 1 1 48 LYS HE3 H 3.666 18.586 0.395 1.00 . A A . 51 LYS HE3 1 1
1 570 1 1 48 LYS HG2 H 5.737 16.562 -0.766 1.00 . A A . 51 LYS HG2 1 1
1 571 1 1 48 LYS HG3 H 5.393 16.947 0.924 1.00 . A A . 51 LYS HG3 1 1
1 572 1 1 48 LYS HZ1 H 2.835 20.414 -0.889 1.00 . A A . 51 LYS HZ1 1 1
1 573 1 1 48 LYS HZ2 H 4.301 20.590 -1.695 1.00 . A A . 51 LYS HZ2 1 1
1 574 1 1 48 LYS HZ3 H 4.203 20.908 -0.047 1.00 . A A . 51 LYS HZ3 1 1
1 575 1 1 48 LYS N N 8.546 16.084 -1.654 1.00 . A A . 51 LYS N 1 1
1 576 1 1 48 LYS NZ N 3.862 20.281 -0.805 1.00 . A A . 51 LYS NZ 1 1
1 577 1 1 48 LYS O O 9.856 19.156 -0.355 1.00 . A A . 51 LYS O 1 1
1 578 1 1 49 ASN C C 13.040 16.951 -0.221 1.00 . A A . 52 ASN C 1 1
1 579 1 1 49 ASN CA C 11.922 17.644 0.534 1.00 . A A . 52 ASN CA 1 1
1 580 1 1 49 ASN CB C 12.064 17.491 2.059 1.00 . A A . 52 ASN CB 1 1
1 581 1 1 49 ASN CG C 13.304 18.172 2.624 1.00 . A A . 52 ASN CG 1 1
1 582 1 1 49 ASN H H 10.488 16.167 0.083 1.00 . A A . 52 ASN H 1 1
1 583 1 1 49 ASN HA H 11.949 18.694 0.280 1.00 . A A . 52 ASN HA 1 1
1 584 1 1 49 ASN HB2 H 11.195 17.916 2.542 1.00 . A A . 52 ASN HB2 1 1
1 585 1 1 49 ASN HB3 H 12.115 16.438 2.293 1.00 . A A . 52 ASN HB3 1 1
1 586 1 1 49 ASN HD21 H 13.281 16.961 4.167 1.00 . A A . 52 ASN HD21 1 1
1 587 1 1 49 ASN HD22 H 14.561 18.130 4.150 1.00 . A A . 52 ASN HD22 1 1
1 588 1 1 49 ASN N N 10.655 17.136 0.084 1.00 . A A . 52 ASN N 1 1
1 589 1 1 49 ASN ND2 N 13.763 17.712 3.755 1.00 . A A . 52 ASN ND2 1 1
1 590 1 1 49 ASN O O 12.940 15.763 -0.561 1.00 . A A . 52 ASN O 1 1
1 591 1 1 49 ASN OD1 O 13.819 19.128 2.053 1.00 . A A . 52 ASN OD1 1 1
1 592 1 1 50 SER C C 16.070 16.137 -0.687 1.00 . A A . 53 SER C 1 1
1 593 1 1 50 SER CA C 15.193 17.247 -1.313 1.00 . A A . 53 SER CA 1 1
1 594 1 1 50 SER CB C 16.030 18.459 -1.663 1.00 . A A . 53 SER CB 1 1
1 595 1 1 50 SER H H 14.151 18.574 -0.070 1.00 . A A . 53 SER H 1 1
1 596 1 1 50 SER HA H 14.769 16.870 -2.231 1.00 . A A . 53 SER HA 1 1
1 597 1 1 50 SER HB2 H 16.582 18.773 -0.790 1.00 . A A . 53 SER HB2 1 1
1 598 1 1 50 SER HB3 H 16.713 18.212 -2.461 1.00 . A A . 53 SER HB3 1 1
1 599 1 1 50 SER HG H 15.034 19.415 -3.039 1.00 . A A . 53 SER HG 1 1
1 600 1 1 50 SER N N 14.096 17.677 -0.470 1.00 . A A . 53 SER N 1 1
1 601 1 1 50 SER O O 16.871 15.517 -1.386 1.00 . A A . 53 SER O 1 1
1 602 1 1 50 SER OG O 15.190 19.531 -2.092 1.00 . A A . 53 SER OG 1 1
1 603 1 1 51 LYS C C 16.257 13.475 0.933 1.00 . A A . 54 LYS C 1 1
1 604 1 1 51 LYS CA C 16.732 14.860 1.284 1.00 . A A . 54 LYS CA 1 1
1 605 1 1 51 LYS CB C 16.712 15.016 2.819 1.00 . A A . 54 LYS CB 1 1
1 606 1 1 51 LYS CD C 15.350 14.909 4.972 1.00 . A A . 54 LYS CD 1 1
1 607 1 1 51 LYS CE C 15.710 13.519 5.498 1.00 . A A . 54 LYS CE 1 1
1 608 1 1 51 LYS CG C 15.314 14.957 3.441 1.00 . A A . 54 LYS CG 1 1
1 609 1 1 51 LYS H H 15.227 16.354 1.118 1.00 . A A . 54 LYS H 1 1
1 610 1 1 51 LYS HA H 17.747 14.974 0.937 1.00 . A A . 54 LYS HA 1 1
1 611 1 1 51 LYS HB2 H 17.309 14.228 3.253 1.00 . A A . 54 LYS HB2 1 1
1 612 1 1 51 LYS HB3 H 17.156 15.966 3.073 1.00 . A A . 54 LYS HB3 1 1
1 613 1 1 51 LYS HD2 H 16.083 15.616 5.329 1.00 . A A . 54 LYS HD2 1 1
1 614 1 1 51 LYS HD3 H 14.378 15.185 5.355 1.00 . A A . 54 LYS HD3 1 1
1 615 1 1 51 LYS HE2 H 16.588 13.167 4.977 1.00 . A A . 54 LYS HE2 1 1
1 616 1 1 51 LYS HE3 H 15.925 13.592 6.554 1.00 . A A . 54 LYS HE3 1 1
1 617 1 1 51 LYS HG2 H 14.760 15.832 3.135 1.00 . A A . 54 LYS HG2 1 1
1 618 1 1 51 LYS HG3 H 14.813 14.072 3.071 1.00 . A A . 54 LYS HG3 1 1
1 619 1 1 51 LYS HZ1 H 13.808 12.775 5.914 1.00 . A A . 54 LYS HZ1 1 1
1 620 1 1 51 LYS HZ2 H 14.895 11.571 5.540 1.00 . A A . 54 LYS HZ2 1 1
1 621 1 1 51 LYS HZ3 H 14.226 12.519 4.318 1.00 . A A . 54 LYS HZ3 1 1
1 622 1 1 51 LYS N N 15.911 15.874 0.608 1.00 . A A . 54 LYS N 1 1
1 623 1 1 51 LYS NZ N 14.607 12.538 5.293 1.00 . A A . 54 LYS NZ 1 1
1 624 1 1 51 LYS O O 16.973 12.494 1.117 1.00 . A A . 54 LYS O 1 1
1 625 1 1 52 ASP C C 14.492 11.817 -1.291 1.00 . A A . 55 ASP C 1 1
1 626 1 1 52 ASP CA C 14.480 12.149 0.150 1.00 . A A . 55 ASP CA 1 1
1 627 1 1 52 ASP CB C 13.099 12.030 0.738 1.00 . A A . 55 ASP CB 1 1
1 628 1 1 52 ASP CG C 13.148 11.541 2.158 1.00 . A A . 55 ASP CG 1 1
1 629 1 1 52 ASP H H 14.519 14.186 0.238 1.00 . A A . 55 ASP H 1 1
1 630 1 1 52 ASP HA H 15.097 11.422 0.654 1.00 . A A . 55 ASP HA 1 1
1 631 1 1 52 ASP HB2 H 12.668 13.022 0.732 1.00 . A A . 55 ASP HB2 1 1
1 632 1 1 52 ASP HB3 H 12.506 11.367 0.133 1.00 . A A . 55 ASP HB3 1 1
1 633 1 1 52 ASP N N 15.057 13.393 0.437 1.00 . A A . 55 ASP N 1 1
1 634 1 1 52 ASP O O 14.126 12.625 -2.148 1.00 . A A . 55 ASP O 1 1
1 635 1 1 52 ASP OD1 O 13.173 10.312 2.376 1.00 . A A . 55 ASP OD1 1 1
1 636 1 1 52 ASP OD2 O 13.214 12.371 3.079 1.00 . A A . 55 ASP OD2 1 1
1 637 1 1 53 THR C C 13.919 8.994 -2.891 1.00 . A A . 56 THR C 1 1
1 638 1 1 53 THR CA C 14.986 10.084 -2.865 1.00 . A A . 56 THR CA 1 1
1 639 1 1 53 THR CB C 16.409 9.518 -3.198 1.00 . A A . 56 THR CB 1 1
1 640 1 1 53 THR CG2 C 16.922 8.617 -2.078 1.00 . A A . 56 THR CG2 1 1
1 641 1 1 53 THR H H 15.365 10.142 -0.813 1.00 . A A . 56 THR H 1 1
1 642 1 1 53 THR HA H 14.721 10.850 -3.577 1.00 . A A . 56 THR HA 1 1
1 643 1 1 53 THR HB H 17.077 10.363 -3.287 1.00 . A A . 56 THR HB 1 1
1 644 1 1 53 THR HG1 H 15.653 9.083 -4.966 1.00 . A A . 56 THR HG1 1 1
1 645 1 1 53 THR HG21 H 16.945 9.172 -1.152 1.00 . A A . 56 THR HG21 1 1
1 646 1 1 53 THR HG22 H 17.916 8.274 -2.319 1.00 . A A . 56 THR HG22 1 1
1 647 1 1 53 THR HG23 H 16.262 7.769 -1.969 1.00 . A A . 56 THR HG23 1 1
1 648 1 1 53 THR N N 14.977 10.657 -1.554 1.00 . A A . 56 THR N 1 1
1 649 1 1 53 THR O O 13.502 8.521 -3.945 1.00 . A A . 56 THR O 1 1
1 650 1 1 53 THR OG1 O 16.434 8.813 -4.459 1.00 . A A . 56 THR OG1 1 1
1 651 1 1 54 GLY C C 12.384 7.250 -0.084 1.00 . A A . 57 GLY C 1 1
1 652 1 1 54 GLY CA C 12.486 7.634 -1.533 1.00 . A A . 57 GLY CA 1 1
1 653 1 1 54 GLY H H 13.958 8.935 -0.903 1.00 . A A . 57 GLY H 1 1
1 654 1 1 54 GLY HA2 H 11.549 8.061 -1.862 1.00 . A A . 57 GLY HA2 1 1
1 655 1 1 54 GLY HA3 H 12.706 6.751 -2.113 1.00 . A A . 57 GLY HA3 1 1
1 656 1 1 54 GLY N N 13.524 8.585 -1.708 1.00 . A A . 57 GLY N 1 1
1 657 1 1 54 GLY O O 13.353 6.702 0.445 1.00 . A A . 57 GLY O 1 1
1 658 1 1 55 PRO C C 11.236 5.630 2.060 1.00 . A A . 58 PRO C 1 1
1 659 1 1 55 PRO CA C 11.089 7.143 2.012 1.00 . A A . 58 PRO CA 1 1
1 660 1 1 55 PRO CB C 9.657 7.545 2.326 1.00 . A A . 58 PRO CB 1 1
1 661 1 1 55 PRO CD C 10.218 8.516 0.196 1.00 . A A . 58 PRO CD 1 1
1 662 1 1 55 PRO CG C 9.379 8.706 1.433 1.00 . A A . 58 PRO CG 1 1
1 663 1 1 55 PRO HA H 11.788 7.606 2.693 1.00 . A A . 58 PRO HA 1 1
1 664 1 1 55 PRO HB2 H 9.020 6.697 2.128 1.00 . A A . 58 PRO HB2 1 1
1 665 1 1 55 PRO HB3 H 9.570 7.849 3.359 1.00 . A A . 58 PRO HB3 1 1
1 666 1 1 55 PRO HD2 H 9.630 8.094 -0.604 1.00 . A A . 58 PRO HD2 1 1
1 667 1 1 55 PRO HD3 H 10.634 9.464 -0.114 1.00 . A A . 58 PRO HD3 1 1
1 668 1 1 55 PRO HG2 H 8.328 8.726 1.184 1.00 . A A . 58 PRO HG2 1 1
1 669 1 1 55 PRO HG3 H 9.667 9.624 1.924 1.00 . A A . 58 PRO HG3 1 1
1 670 1 1 55 PRO N N 11.288 7.601 0.632 1.00 . A A . 58 PRO N 1 1
1 671 1 1 55 PRO O O 10.608 4.903 1.268 1.00 . A A . 58 PRO O 1 1
1 672 1 1 56 ALA C C 11.677 2.887 3.834 1.00 . A A . 59 ALA C 1 1
1 673 1 1 56 ALA CA C 12.479 3.798 2.938 1.00 . A A . 59 ALA CA 1 1
1 674 1 1 56 ALA CB C 13.959 3.709 3.251 1.00 . A A . 59 ALA CB 1 1
1 675 1 1 56 ALA H H 12.336 5.766 3.677 1.00 . A A . 59 ALA H 1 1
1 676 1 1 56 ALA HA H 12.357 3.446 1.925 1.00 . A A . 59 ALA HA 1 1
1 677 1 1 56 ALA HB1 H 14.113 4.005 4.277 1.00 . A A . 59 ALA HB1 1 1
1 678 1 1 56 ALA HB2 H 14.508 4.372 2.597 1.00 . A A . 59 ALA HB2 1 1
1 679 1 1 56 ALA HB3 H 14.300 2.695 3.112 1.00 . A A . 59 ALA HB3 1 1
1 680 1 1 56 ALA N N 12.048 5.168 2.955 1.00 . A A . 59 ALA N 1 1
1 681 1 1 56 ALA O O 11.113 3.305 4.852 1.00 . A A . 59 ALA O 1 1
1 682 1 1 57 LEU C C 11.942 0.063 5.218 1.00 . A A . 60 LEU C 1 1
1 683 1 1 57 LEU CA C 10.982 0.600 4.185 1.00 . A A . 60 LEU CA 1 1
1 684 1 1 57 LEU CB C 10.527 -0.545 3.253 1.00 . A A . 60 LEU CB 1 1
1 685 1 1 57 LEU CD1 C 9.101 -1.439 1.398 1.00 . A A . 60 LEU CD1 1 1
1 686 1 1 57 LEU CD2 C 8.136 0.180 3.021 1.00 . A A . 60 LEU CD2 1 1
1 687 1 1 57 LEU CG C 9.391 -0.234 2.276 1.00 . A A . 60 LEU CG 1 1
1 688 1 1 57 LEU H H 12.091 1.406 2.601 1.00 . A A . 60 LEU H 1 1
1 689 1 1 57 LEU HA H 10.119 1.018 4.681 1.00 . A A . 60 LEU HA 1 1
1 690 1 1 57 LEU HB2 H 11.374 -0.844 2.651 1.00 . A A . 60 LEU HB2 1 1
1 691 1 1 57 LEU HB3 H 10.226 -1.387 3.859 1.00 . A A . 60 LEU HB3 1 1
1 692 1 1 57 LEU HD11 H 8.816 -2.274 2.022 1.00 . A A . 60 LEU HD11 1 1
1 693 1 1 57 LEU HD12 H 9.986 -1.693 0.834 1.00 . A A . 60 LEU HD12 1 1
1 694 1 1 57 LEU HD13 H 8.295 -1.203 0.719 1.00 . A A . 60 LEU HD13 1 1
1 695 1 1 57 LEU HD21 H 7.836 -0.609 3.693 1.00 . A A . 60 LEU HD21 1 1
1 696 1 1 57 LEU HD22 H 7.345 0.368 2.310 1.00 . A A . 60 LEU HD22 1 1
1 697 1 1 57 LEU HD23 H 8.328 1.083 3.584 1.00 . A A . 60 LEU HD23 1 1
1 698 1 1 57 LEU HG H 9.691 0.580 1.635 1.00 . A A . 60 LEU HG 1 1
1 699 1 1 57 LEU N N 11.635 1.638 3.436 1.00 . A A . 60 LEU N 1 1
1 700 1 1 57 LEU O O 13.147 -0.053 4.958 1.00 . A A . 60 LEU O 1 1
1 701 1 1 58 ASP C C 11.872 -2.245 7.526 1.00 . A A . 61 ASP C 1 1
1 702 1 1 58 ASP CA C 12.244 -0.804 7.410 1.00 . A A . 61 ASP CA 1 1
1 703 1 1 58 ASP CB C 12.062 -0.084 8.754 1.00 . A A . 61 ASP CB 1 1
1 704 1 1 58 ASP CG C 12.908 -0.703 9.850 1.00 . A A . 61 ASP CG 1 1
1 705 1 1 58 ASP H H 10.490 -0.102 6.551 1.00 . A A . 61 ASP H 1 1
1 706 1 1 58 ASP HA H 13.275 -0.738 7.099 1.00 . A A . 61 ASP HA 1 1
1 707 1 1 58 ASP HB2 H 12.348 0.952 8.645 1.00 . A A . 61 ASP HB2 1 1
1 708 1 1 58 ASP HB3 H 11.025 -0.137 9.049 1.00 . A A . 61 ASP HB3 1 1
1 709 1 1 58 ASP N N 11.442 -0.234 6.373 1.00 . A A . 61 ASP N 1 1
1 710 1 1 58 ASP O O 10.814 -2.592 8.052 1.00 . A A . 61 ASP O 1 1
1 711 1 1 58 ASP OD1 O 14.112 -0.405 9.943 1.00 . A A . 61 ASP OD1 1 1
1 712 1 1 58 ASP OD2 O 12.394 -1.516 10.641 1.00 . A A . 61 ASP OD2 1 1
1 713 1 1 59 GLY C C 13.618 -5.327 6.939 1.00 . A A . 62 GLY C 1 1
1 714 1 1 59 GLY CA C 12.397 -4.466 6.970 1.00 . A A . 62 GLY CA 1 1
1 715 1 1 59 GLY H H 13.443 -2.698 6.473 1.00 . A A . 62 GLY H 1 1
1 716 1 1 59 GLY HA2 H 11.839 -4.695 7.865 1.00 . A A . 62 GLY HA2 1 1
1 717 1 1 59 GLY HA3 H 11.784 -4.706 6.114 1.00 . A A . 62 GLY HA3 1 1
1 718 1 1 59 GLY N N 12.672 -3.069 6.946 1.00 . A A . 62 GLY N 1 1
1 719 1 1 59 GLY O O 13.899 -5.985 5.937 1.00 . A A . 62 GLY O 1 1
1 720 1 1 60 ASP C C 14.897 -7.570 8.553 1.00 . A A . 63 ASP C 1 1
1 721 1 1 60 ASP CA C 15.472 -6.247 8.115 1.00 . A A . 63 ASP CA 1 1
1 722 1 1 60 ASP CB C 16.555 -5.783 9.090 1.00 . A A . 63 ASP CB 1 1
1 723 1 1 60 ASP CG C 17.709 -6.765 9.174 1.00 . A A . 63 ASP CG 1 1
1 724 1 1 60 ASP H H 14.181 -4.692 8.739 1.00 . A A . 63 ASP H 1 1
1 725 1 1 60 ASP HA H 15.887 -6.373 7.125 1.00 . A A . 63 ASP HA 1 1
1 726 1 1 60 ASP HB2 H 16.942 -4.826 8.774 1.00 . A A . 63 ASP HB2 1 1
1 727 1 1 60 ASP HB3 H 16.120 -5.693 10.074 1.00 . A A . 63 ASP HB3 1 1
1 728 1 1 60 ASP N N 14.371 -5.318 8.007 1.00 . A A . 63 ASP N 1 1
1 729 1 1 60 ASP O O 14.584 -7.778 9.729 1.00 . A A . 63 ASP O 1 1
1 730 1 1 60 ASP OD1 O 18.515 -6.832 8.240 1.00 . A A . 63 ASP OD1 1 1
1 731 1 1 60 ASP OD2 O 17.834 -7.490 10.187 1.00 . A A . 63 ASP OD2 1 1
1 732 1 1 61 VAL C C 15.099 -10.779 7.681 1.00 . A A . 64 VAL C 1 1
1 733 1 1 61 VAL CA C 14.045 -9.688 7.821 1.00 . A A . 64 VAL CA 1 1
1 734 1 1 61 VAL CB C 12.853 -9.935 6.834 1.00 . A A . 64 VAL CB 1 1
1 735 1 1 61 VAL CG1 C 11.709 -8.972 7.121 1.00 . A A . 64 VAL CG1 1 1
1 736 1 1 61 VAL CG2 C 13.303 -9.778 5.387 1.00 . A A . 64 VAL CG2 1 1
1 737 1 1 61 VAL H H 14.873 -8.138 6.681 1.00 . A A . 64 VAL H 1 1
1 738 1 1 61 VAL HA H 13.664 -9.699 8.833 1.00 . A A . 64 VAL HA 1 1
1 739 1 1 61 VAL HB H 12.487 -10.940 6.973 1.00 . A A . 64 VAL HB 1 1
1 740 1 1 61 VAL HG11 H 12.056 -7.956 7.007 1.00 . A A . 64 VAL HG11 1 1
1 741 1 1 61 VAL HG12 H 11.359 -9.119 8.132 1.00 . A A . 64 VAL HG12 1 1
1 742 1 1 61 VAL HG13 H 10.900 -9.154 6.430 1.00 . A A . 64 VAL HG13 1 1
1 743 1 1 61 VAL HG21 H 14.089 -10.489 5.176 1.00 . A A . 64 VAL HG21 1 1
1 744 1 1 61 VAL HG22 H 13.673 -8.776 5.232 1.00 . A A . 64 VAL HG22 1 1
1 745 1 1 61 VAL HG23 H 12.467 -9.960 4.728 1.00 . A A . 64 VAL HG23 1 1
1 746 1 1 61 VAL N N 14.643 -8.401 7.596 1.00 . A A . 64 VAL N 1 1
1 747 1 1 61 VAL O O 16.148 -10.546 7.074 1.00 . A A . 64 VAL O 1 1
1 748 1 1 62 PRO C C 15.994 -13.642 6.743 1.00 . A A . 65 PRO C 1 1
1 749 1 1 62 PRO CA C 15.812 -13.108 8.172 1.00 . A A . 65 PRO CA 1 1
1 750 1 1 62 PRO CB C 15.179 -14.181 9.070 1.00 . A A . 65 PRO CB 1 1
1 751 1 1 62 PRO CD C 13.684 -12.318 9.091 1.00 . A A . 65 PRO CD 1 1
1 752 1 1 62 PRO CG C 13.738 -13.814 9.169 1.00 . A A . 65 PRO CG 1 1
1 753 1 1 62 PRO HA H 16.777 -12.826 8.565 1.00 . A A . 65 PRO HA 1 1
1 754 1 1 62 PRO HB2 H 15.309 -15.155 8.619 1.00 . A A . 65 PRO HB2 1 1
1 755 1 1 62 PRO HB3 H 15.622 -14.155 10.053 1.00 . A A . 65 PRO HB3 1 1
1 756 1 1 62 PRO HD2 H 12.765 -11.995 8.627 1.00 . A A . 65 PRO HD2 1 1
1 757 1 1 62 PRO HD3 H 13.777 -11.881 10.074 1.00 . A A . 65 PRO HD3 1 1
1 758 1 1 62 PRO HG2 H 13.193 -14.261 8.350 1.00 . A A . 65 PRO HG2 1 1
1 759 1 1 62 PRO HG3 H 13.334 -14.139 10.115 1.00 . A A . 65 PRO HG3 1 1
1 760 1 1 62 PRO N N 14.860 -11.977 8.254 1.00 . A A . 65 PRO N 1 1
1 761 1 1 62 PRO O O 16.954 -14.335 6.442 1.00 . A A . 65 PRO O 1 1
1 762 1 1 63 PHE C C 15.280 -12.557 3.561 1.00 . A A . 66 PHE C 1 1
1 763 1 1 63 PHE CA C 15.099 -13.735 4.495 1.00 . A A . 66 PHE CA 1 1
1 764 1 1 63 PHE CB C 13.811 -14.502 4.152 1.00 . A A . 66 PHE CB 1 1
1 765 1 1 63 PHE CD1 C 11.932 -12.903 3.621 1.00 . A A . 66 PHE CD1 1 1
1 766 1 1 63 PHE CD2 C 11.947 -13.986 5.735 1.00 . A A . 66 PHE CD2 1 1
1 767 1 1 63 PHE CE1 C 10.771 -12.248 3.960 1.00 . A A . 66 PHE CE1 1 1
1 768 1 1 63 PHE CE2 C 10.795 -13.338 6.075 1.00 . A A . 66 PHE CE2 1 1
1 769 1 1 63 PHE CG C 12.536 -13.781 4.509 1.00 . A A . 66 PHE CG 1 1
1 770 1 1 63 PHE CZ C 10.203 -12.467 5.190 1.00 . A A . 66 PHE CZ 1 1
1 771 1 1 63 PHE H H 14.359 -12.705 6.190 1.00 . A A . 66 PHE H 1 1
1 772 1 1 63 PHE HA H 15.941 -14.401 4.376 1.00 . A A . 66 PHE HA 1 1
1 773 1 1 63 PHE HB2 H 13.802 -14.655 3.081 1.00 . A A . 66 PHE HB2 1 1
1 774 1 1 63 PHE HB3 H 13.821 -15.457 4.655 1.00 . A A . 66 PHE HB3 1 1
1 775 1 1 63 PHE HD1 H 12.382 -12.730 2.655 1.00 . A A . 66 PHE HD1 1 1
1 776 1 1 63 PHE HD2 H 12.406 -14.669 6.433 1.00 . A A . 66 PHE HD2 1 1
1 777 1 1 63 PHE HE1 H 10.309 -11.566 3.261 1.00 . A A . 66 PHE HE1 1 1
1 778 1 1 63 PHE HE2 H 10.358 -13.517 7.046 1.00 . A A . 66 PHE HE2 1 1
1 779 1 1 63 PHE HZ H 9.292 -11.956 5.464 1.00 . A A . 66 PHE HZ 1 1
1 780 1 1 63 PHE N N 15.078 -13.292 5.878 1.00 . A A . 66 PHE N 1 1
1 781 1 1 63 PHE O O 14.807 -12.574 2.434 1.00 . A A . 66 PHE O 1 1
1 782 1 1 64 SER C C 16.908 -10.657 1.877 1.00 . A A . 67 SER C 1 1
1 783 1 1 64 SER CA C 16.267 -10.361 3.238 1.00 . A A . 67 SER CA 1 1
1 784 1 1 64 SER CB C 17.122 -9.422 4.059 1.00 . A A . 67 SER CB 1 1
1 785 1 1 64 SER H H 16.461 -11.635 4.884 1.00 . A A . 67 SER H 1 1
1 786 1 1 64 SER HA H 15.312 -9.887 3.069 1.00 . A A . 67 SER HA 1 1
1 787 1 1 64 SER HB2 H 17.574 -8.710 3.385 1.00 . A A . 67 SER HB2 1 1
1 788 1 1 64 SER HB3 H 16.517 -8.914 4.794 1.00 . A A . 67 SER HB3 1 1
1 789 1 1 64 SER HG H 18.751 -9.484 5.089 1.00 . A A . 67 SER HG 1 1
1 790 1 1 64 SER N N 16.022 -11.568 4.008 1.00 . A A . 67 SER N 1 1
1 791 1 1 64 SER O O 16.682 -9.962 0.913 1.00 . A A . 67 SER O 1 1
1 792 1 1 64 SER OG O 18.156 -10.150 4.719 1.00 . A A . 67 SER OG 1 1
1 793 1 1 65 GLN C C 17.263 -12.577 -0.466 1.00 . A A . 68 GLN C 1 1
1 794 1 1 65 GLN CA C 18.303 -12.161 0.586 1.00 . A A . 68 GLN CA 1 1
1 795 1 1 65 GLN CB C 19.227 -13.336 0.902 1.00 . A A . 68 GLN CB 1 1
1 796 1 1 65 GLN CD C 19.391 -15.634 1.940 1.00 . A A . 68 GLN CD 1 1
1 797 1 1 65 GLN CG C 18.488 -14.583 1.369 1.00 . A A . 68 GLN CG 1 1
1 798 1 1 65 GLN H H 17.760 -12.276 2.616 1.00 . A A . 68 GLN H 1 1
1 799 1 1 65 GLN HA H 18.894 -11.336 0.219 1.00 . A A . 68 GLN HA 1 1
1 800 1 1 65 GLN HB2 H 19.782 -13.586 0.011 1.00 . A A . 68 GLN HB2 1 1
1 801 1 1 65 GLN HB3 H 19.917 -13.038 1.676 1.00 . A A . 68 GLN HB3 1 1
1 802 1 1 65 GLN HE21 H 19.100 -14.891 3.726 1.00 . A A . 68 GLN HE21 1 1
1 803 1 1 65 GLN HE22 H 20.138 -16.272 3.641 1.00 . A A . 68 GLN HE22 1 1
1 804 1 1 65 GLN HG2 H 17.768 -14.302 2.123 1.00 . A A . 68 GLN HG2 1 1
1 805 1 1 65 GLN HG3 H 17.965 -14.998 0.521 1.00 . A A . 68 GLN HG3 1 1
1 806 1 1 65 GLN N N 17.645 -11.738 1.805 1.00 . A A . 68 GLN N 1 1
1 807 1 1 65 GLN NE2 N 19.563 -15.595 3.221 1.00 . A A . 68 GLN NE2 1 1
1 808 1 1 65 GLN O O 17.540 -12.601 -1.656 1.00 . A A . 68 GLN O 1 1
1 809 1 1 65 GLN OE1 O 19.906 -16.496 1.233 1.00 . A A . 68 GLN OE1 1 1
1 810 1 1 66 LYS C C 14.029 -12.207 -1.163 1.00 . A A . 69 LYS C 1 1
1 811 1 1 66 LYS CA C 15.005 -13.348 -0.855 1.00 . A A . 69 LYS CA 1 1
1 812 1 1 66 LYS CB C 14.277 -14.524 -0.182 1.00 . A A . 69 LYS CB 1 1
1 813 1 1 66 LYS CD C 16.024 -16.283 -0.802 1.00 . A A . 69 LYS CD 1 1
1 814 1 1 66 LYS CE C 15.170 -17.122 -1.746 1.00 . A A . 69 LYS CE 1 1
1 815 1 1 66 LYS CG C 15.202 -15.643 0.322 1.00 . A A . 69 LYS CG 1 1
1 816 1 1 66 LYS H H 15.870 -12.775 0.956 1.00 . A A . 69 LYS H 1 1
1 817 1 1 66 LYS HA H 15.448 -13.693 -1.776 1.00 . A A . 69 LYS HA 1 1
1 818 1 1 66 LYS HB2 H 13.731 -14.139 0.666 1.00 . A A . 69 LYS HB2 1 1
1 819 1 1 66 LYS HB3 H 13.576 -14.949 -0.885 1.00 . A A . 69 LYS HB3 1 1
1 820 1 1 66 LYS HD2 H 16.509 -15.499 -1.364 1.00 . A A . 69 LYS HD2 1 1
1 821 1 1 66 LYS HD3 H 16.782 -16.910 -0.356 1.00 . A A . 69 LYS HD3 1 1
1 822 1 1 66 LYS HE2 H 14.346 -16.522 -2.101 1.00 . A A . 69 LYS HE2 1 1
1 823 1 1 66 LYS HE3 H 15.777 -17.424 -2.587 1.00 . A A . 69 LYS HE3 1 1
1 824 1 1 66 LYS HG2 H 15.884 -15.227 1.051 1.00 . A A . 69 LYS HG2 1 1
1 825 1 1 66 LYS HG3 H 14.600 -16.405 0.794 1.00 . A A . 69 LYS HG3 1 1
1 826 1 1 66 LYS HZ1 H 14.126 -18.922 -1.787 1.00 . A A . 69 LYS HZ1 1 1
1 827 1 1 66 LYS HZ2 H 13.981 -18.110 -0.304 1.00 . A A . 69 LYS HZ2 1 1
1 828 1 1 66 LYS HZ3 H 15.410 -18.907 -0.702 1.00 . A A . 69 LYS HZ3 1 1
1 829 1 1 66 LYS N N 16.064 -12.880 -0.002 1.00 . A A . 69 LYS N 1 1
1 830 1 1 66 LYS NZ N 14.630 -18.333 -1.085 1.00 . A A . 69 LYS NZ 1 1
1 831 1 1 66 LYS O O 13.045 -12.386 -1.925 1.00 . A A . 69 LYS O 1 1
1 832 1 1 67 VAL C C 14.357 -8.661 -1.137 1.00 . A A . 70 VAL C 1 1
1 833 1 1 67 VAL CA C 13.477 -9.876 -0.858 1.00 . A A . 70 VAL CA 1 1
1 834 1 1 67 VAL CB C 12.407 -9.580 0.253 1.00 . A A . 70 VAL CB 1 1
1 835 1 1 67 VAL CG1 C 13.032 -9.484 1.637 1.00 . A A . 70 VAL CG1 1 1
1 836 1 1 67 VAL CG2 C 11.627 -8.307 -0.066 1.00 . A A . 70 VAL CG2 1 1
1 837 1 1 67 VAL H H 15.024 -10.916 0.071 1.00 . A A . 70 VAL H 1 1
1 838 1 1 67 VAL HA H 12.958 -10.102 -1.777 1.00 . A A . 70 VAL HA 1 1
1 839 1 1 67 VAL HB H 11.711 -10.405 0.270 1.00 . A A . 70 VAL HB 1 1
1 840 1 1 67 VAL HG11 H 13.763 -8.689 1.647 1.00 . A A . 70 VAL HG11 1 1
1 841 1 1 67 VAL HG12 H 13.512 -10.423 1.872 1.00 . A A . 70 VAL HG12 1 1
1 842 1 1 67 VAL HG13 H 12.264 -9.282 2.370 1.00 . A A . 70 VAL HG13 1 1
1 843 1 1 67 VAL HG21 H 10.826 -8.187 0.650 1.00 . A A . 70 VAL HG21 1 1
1 844 1 1 67 VAL HG22 H 11.209 -8.378 -1.059 1.00 . A A . 70 VAL HG22 1 1
1 845 1 1 67 VAL HG23 H 12.288 -7.456 -0.015 1.00 . A A . 70 VAL HG23 1 1
1 846 1 1 67 VAL N N 14.280 -11.032 -0.565 1.00 . A A . 70 VAL N 1 1
1 847 1 1 67 VAL O O 15.109 -8.189 -0.286 1.00 . A A . 70 VAL O 1 1
1 848 1 1 68 ALA C C 14.218 -5.776 -2.466 1.00 . A A . 71 ALA C 1 1
1 849 1 1 68 ALA CA C 15.000 -7.031 -2.720 1.00 . A A . 71 ALA CA 1 1
1 850 1 1 68 ALA CB C 15.361 -7.145 -4.194 1.00 . A A . 71 ALA CB 1 1
1 851 1 1 68 ALA H H 13.573 -8.516 -2.938 1.00 . A A . 71 ALA H 1 1
1 852 1 1 68 ALA HA H 15.915 -7.011 -2.146 1.00 . A A . 71 ALA HA 1 1
1 853 1 1 68 ALA HB1 H 14.457 -7.168 -4.783 1.00 . A A . 71 ALA HB1 1 1
1 854 1 1 68 ALA HB2 H 15.921 -8.053 -4.359 1.00 . A A . 71 ALA HB2 1 1
1 855 1 1 68 ALA HB3 H 15.958 -6.294 -4.487 1.00 . A A . 71 ALA HB3 1 1
1 856 1 1 68 ALA N N 14.235 -8.148 -2.307 1.00 . A A . 71 ALA N 1 1
1 857 1 1 68 ALA O O 13.245 -5.486 -3.157 1.00 . A A . 71 ALA O 1 1
1 858 1 1 69 VAL C C 14.836 -2.738 -1.818 1.00 . A A . 72 VAL C 1 1
1 859 1 1 69 VAL CA C 13.976 -3.807 -1.195 1.00 . A A . 72 VAL CA 1 1
1 860 1 1 69 VAL CB C 13.727 -3.563 0.339 1.00 . A A . 72 VAL CB 1 1
1 861 1 1 69 VAL CG1 C 15.012 -3.603 1.154 1.00 . A A . 72 VAL CG1 1 1
1 862 1 1 69 VAL CG2 C 12.982 -2.256 0.579 1.00 . A A . 72 VAL CG2 1 1
1 863 1 1 69 VAL H H 15.346 -5.366 -0.905 1.00 . A A . 72 VAL H 1 1
1 864 1 1 69 VAL HA H 13.034 -3.813 -1.724 1.00 . A A . 72 VAL HA 1 1
1 865 1 1 69 VAL HB H 13.103 -4.370 0.691 1.00 . A A . 72 VAL HB 1 1
1 866 1 1 69 VAL HG11 H 15.453 -4.584 1.068 1.00 . A A . 72 VAL HG11 1 1
1 867 1 1 69 VAL HG12 H 14.788 -3.392 2.188 1.00 . A A . 72 VAL HG12 1 1
1 868 1 1 69 VAL HG13 H 15.697 -2.863 0.770 1.00 . A A . 72 VAL HG13 1 1
1 869 1 1 69 VAL HG21 H 13.569 -1.434 0.195 1.00 . A A . 72 VAL HG21 1 1
1 870 1 1 69 VAL HG22 H 12.828 -2.123 1.640 1.00 . A A . 72 VAL HG22 1 1
1 871 1 1 69 VAL HG23 H 12.028 -2.285 0.073 1.00 . A A . 72 VAL HG23 1 1
1 872 1 1 69 VAL N N 14.607 -5.054 -1.469 1.00 . A A . 72 VAL N 1 1
1 873 1 1 69 VAL O O 16.060 -2.757 -1.689 1.00 . A A . 72 VAL O 1 1
1 874 1 1 70 SER C C 14.106 0.369 -3.338 1.00 . A A . 73 SER C 1 1
1 875 1 1 70 SER CA C 14.919 -0.905 -3.306 1.00 . A A . 73 SER CA 1 1
1 876 1 1 70 SER CB C 15.172 -1.449 -4.729 1.00 . A A . 73 SER CB 1 1
1 877 1 1 70 SER H H 13.233 -1.876 -2.544 1.00 . A A . 73 SER H 1 1
1 878 1 1 70 SER HA H 15.869 -0.717 -2.829 1.00 . A A . 73 SER HA 1 1
1 879 1 1 70 SER HB2 H 15.584 -2.445 -4.663 1.00 . A A . 73 SER HB2 1 1
1 880 1 1 70 SER HB3 H 14.236 -1.487 -5.266 1.00 . A A . 73 SER HB3 1 1
1 881 1 1 70 SER HG H 16.967 -0.944 -5.221 1.00 . A A . 73 SER HG 1 1
1 882 1 1 70 SER N N 14.219 -1.878 -2.545 1.00 . A A . 73 SER N 1 1
1 883 1 1 70 SER O O 12.946 0.390 -2.886 1.00 . A A . 73 SER O 1 1
1 884 1 1 70 SER OG O 16.083 -0.633 -5.457 1.00 . A A . 73 SER OG 1 1
1 885 1 1 71 ASN C C 13.185 2.782 -5.125 1.00 . A A . 74 ASN C 1 1
1 886 1 1 71 ASN CA C 14.079 2.697 -3.902 1.00 . A A . 74 ASN CA 1 1
1 887 1 1 71 ASN CB C 15.168 3.777 -3.959 1.00 . A A . 74 ASN CB 1 1
1 888 1 1 71 ASN CG C 14.655 5.168 -3.657 1.00 . A A . 74 ASN CG 1 1
1 889 1 1 71 ASN H H 15.584 1.280 -4.251 1.00 . A A . 74 ASN H 1 1
1 890 1 1 71 ASN HA H 13.488 2.839 -3.010 1.00 . A A . 74 ASN HA 1 1
1 891 1 1 71 ASN HB2 H 15.937 3.543 -3.240 1.00 . A A . 74 ASN HB2 1 1
1 892 1 1 71 ASN HB3 H 15.602 3.780 -4.948 1.00 . A A . 74 ASN HB3 1 1
1 893 1 1 71 ASN HD21 H 14.382 5.563 -5.582 1.00 . A A . 74 ASN HD21 1 1
1 894 1 1 71 ASN HD22 H 13.945 6.814 -4.471 1.00 . A A . 74 ASN HD22 1 1
1 895 1 1 71 ASN N N 14.692 1.402 -3.857 1.00 . A A . 74 ASN N 1 1
1 896 1 1 71 ASN ND2 N 14.300 5.917 -4.670 1.00 . A A . 74 ASN ND2 1 1
1 897 1 1 71 ASN O O 13.546 2.307 -6.206 1.00 . A A . 74 ASN O 1 1
1 898 1 1 71 ASN OD1 O 14.631 5.576 -2.502 1.00 . A A . 74 ASN OD1 1 1
1 899 1 1 72 TYR C C 11.058 4.999 -6.385 1.00 . A A . 75 TYR C 1 1
1 900 1 1 72 TYR CA C 11.086 3.532 -6.009 1.00 . A A . 75 TYR CA 1 1
1 901 1 1 72 TYR CB C 9.686 3.077 -5.556 1.00 . A A . 75 TYR CB 1 1
1 902 1 1 72 TYR CD1 C 8.308 2.318 -7.549 1.00 . A A . 75 TYR CD1 1 1
1 903 1 1 72 TYR CD2 C 7.784 4.426 -6.566 1.00 . A A . 75 TYR CD2 1 1
1 904 1 1 72 TYR CE1 C 7.289 2.490 -8.468 1.00 . A A . 75 TYR CE1 1 1
1 905 1 1 72 TYR CE2 C 6.757 4.607 -7.477 1.00 . A A . 75 TYR CE2 1 1
1 906 1 1 72 TYR CG C 8.576 3.278 -6.583 1.00 . A A . 75 TYR CG 1 1
1 907 1 1 72 TYR CZ C 6.513 3.639 -8.428 1.00 . A A . 75 TYR CZ 1 1
1 908 1 1 72 TYR H H 11.821 3.721 -4.064 1.00 . A A . 75 TYR H 1 1
1 909 1 1 72 TYR HA H 11.398 2.929 -6.850 1.00 . A A . 75 TYR HA 1 1
1 910 1 1 72 TYR HB2 H 9.721 2.022 -5.320 1.00 . A A . 75 TYR HB2 1 1
1 911 1 1 72 TYR HB3 H 9.419 3.623 -4.664 1.00 . A A . 75 TYR HB3 1 1
1 912 1 1 72 TYR HD1 H 8.914 1.424 -7.580 1.00 . A A . 75 TYR HD1 1 1
1 913 1 1 72 TYR HD2 H 7.978 5.184 -5.822 1.00 . A A . 75 TYR HD2 1 1
1 914 1 1 72 TYR HE1 H 7.102 1.726 -9.208 1.00 . A A . 75 TYR HE1 1 1
1 915 1 1 72 TYR HE2 H 6.160 5.509 -7.435 1.00 . A A . 75 TYR HE2 1 1
1 916 1 1 72 TYR HH H 5.482 4.677 -9.746 1.00 . A A . 75 TYR HH 1 1
1 917 1 1 72 TYR N N 12.038 3.352 -4.952 1.00 . A A . 75 TYR N 1 1
1 918 1 1 72 TYR O O 10.880 5.857 -5.530 1.00 . A A . 75 TYR O 1 1
1 919 1 1 72 TYR OH O 5.475 3.802 -9.334 1.00 . A A . 75 TYR OH 1 1
1 920 1 1 73 ASP C C 10.528 6.534 -9.491 1.00 . A A . 76 ASP C 1 1
1 921 1 1 73 ASP CA C 11.225 6.602 -8.160 1.00 . A A . 76 ASP CA 1 1
1 922 1 1 73 ASP CB C 12.645 7.163 -8.319 1.00 . A A . 76 ASP CB 1 1
1 923 1 1 73 ASP CG C 12.688 8.510 -8.999 1.00 . A A . 76 ASP CG 1 1
1 924 1 1 73 ASP H H 11.437 4.536 -8.255 1.00 . A A . 76 ASP H 1 1
1 925 1 1 73 ASP HA H 10.658 7.229 -7.489 1.00 . A A . 76 ASP HA 1 1
1 926 1 1 73 ASP HB2 H 13.097 7.265 -7.344 1.00 . A A . 76 ASP HB2 1 1
1 927 1 1 73 ASP HB3 H 13.226 6.465 -8.905 1.00 . A A . 76 ASP HB3 1 1
1 928 1 1 73 ASP N N 11.270 5.267 -7.625 1.00 . A A . 76 ASP N 1 1
1 929 1 1 73 ASP O O 11.116 6.113 -10.477 1.00 . A A . 76 ASP O 1 1
1 930 1 1 73 ASP OD1 O 12.422 9.523 -8.348 1.00 . A A . 76 ASP OD1 1 1
1 931 1 1 73 ASP OD2 O 12.993 8.569 -10.200 1.00 . A A . 76 ASP OD2 1 1
1 932 1 1 74 SER C C 7.238 7.680 -10.534 1.00 . A A . 77 SER C 1 1
1 933 1 1 74 SER CA C 8.468 6.816 -10.706 1.00 . A A . 77 SER CA 1 1
1 934 1 1 74 SER CB C 8.016 5.381 -10.996 1.00 . A A . 77 SER CB 1 1
1 935 1 1 74 SER H H 8.801 7.151 -8.696 1.00 . A A . 77 SER H 1 1
1 936 1 1 74 SER HA H 9.064 7.168 -11.534 1.00 . A A . 77 SER HA 1 1
1 937 1 1 74 SER HB2 H 7.477 5.011 -10.136 1.00 . A A . 77 SER HB2 1 1
1 938 1 1 74 SER HB3 H 7.361 5.399 -11.850 1.00 . A A . 77 SER HB3 1 1
1 939 1 1 74 SER HG H 9.908 5.018 -11.056 1.00 . A A . 77 SER HG 1 1
1 940 1 1 74 SER N N 9.263 6.859 -9.511 1.00 . A A . 77 SER N 1 1
1 941 1 1 74 SER O O 6.760 7.846 -9.411 1.00 . A A . 77 SER O 1 1
1 942 1 1 74 SER OG O 9.104 4.508 -11.240 1.00 . A A . 77 SER OG 1 1
1 943 1 1 75 ASP C C 5.578 10.343 -10.914 1.00 . A A . 78 ASP C 1 1
1 944 1 1 75 ASP CA C 5.503 9.043 -11.713 1.00 . A A . 78 ASP CA 1 1
1 945 1 1 75 ASP CB C 4.282 8.219 -11.207 1.00 . A A . 78 ASP CB 1 1
1 946 1 1 75 ASP CG C 4.096 6.876 -11.871 1.00 . A A . 78 ASP CG 1 1
1 947 1 1 75 ASP H H 7.310 8.181 -12.454 1.00 . A A . 78 ASP H 1 1
1 948 1 1 75 ASP HA H 5.340 9.290 -12.752 1.00 . A A . 78 ASP HA 1 1
1 949 1 1 75 ASP HB2 H 4.407 8.031 -10.151 1.00 . A A . 78 ASP HB2 1 1
1 950 1 1 75 ASP HB3 H 3.385 8.802 -11.350 1.00 . A A . 78 ASP HB3 1 1
1 951 1 1 75 ASP N N 6.771 8.266 -11.637 1.00 . A A . 78 ASP N 1 1
1 952 1 1 75 ASP O O 4.575 11.035 -10.747 1.00 . A A . 78 ASP O 1 1
1 953 1 1 75 ASP OD1 O 3.606 6.817 -13.012 1.00 . A A . 78 ASP OD1 1 1
1 954 1 1 75 ASP OD2 O 4.410 5.835 -11.240 1.00 . A A . 78 ASP OD2 1 1
1 955 1 1 76 GLY C C 6.782 11.465 -8.126 1.00 . A A . 79 GLY C 1 1
1 956 1 1 76 GLY CA C 6.907 11.835 -9.588 1.00 . A A . 79 GLY CA 1 1
1 957 1 1 76 GLY H H 7.532 10.128 -10.667 1.00 . A A . 79 GLY H 1 1
1 958 1 1 76 GLY HA2 H 7.874 12.283 -9.763 1.00 . A A . 79 GLY HA2 1 1
1 959 1 1 76 GLY HA3 H 6.131 12.543 -9.834 1.00 . A A . 79 GLY HA3 1 1
1 960 1 1 76 GLY N N 6.752 10.673 -10.431 1.00 . A A . 79 GLY N 1 1
1 961 1 1 76 GLY O O 6.751 12.324 -7.250 1.00 . A A . 79 GLY O 1 1
1 962 1 1 77 TYR C C 7.898 9.026 -6.187 1.00 . A A . 80 TYR C 1 1
1 963 1 1 77 TYR CA C 6.569 9.655 -6.541 1.00 . A A . 80 TYR CA 1 1
1 964 1 1 77 TYR CB C 5.482 8.567 -6.455 1.00 . A A . 80 TYR CB 1 1
1 965 1 1 77 TYR CD1 C 3.696 9.492 -7.992 1.00 . A A . 80 TYR CD1 1 1
1 966 1 1 77 TYR CD2 C 3.069 8.885 -5.790 1.00 . A A . 80 TYR CD2 1 1
1 967 1 1 77 TYR CE1 C 2.405 9.868 -8.272 1.00 . A A . 80 TYR CE1 1 1
1 968 1 1 77 TYR CE2 C 1.759 9.255 -6.061 1.00 . A A . 80 TYR CE2 1 1
1 969 1 1 77 TYR CG C 4.054 8.996 -6.753 1.00 . A A . 80 TYR CG 1 1
1 970 1 1 77 TYR CZ C 1.439 9.749 -7.312 1.00 . A A . 80 TYR CZ 1 1
1 971 1 1 77 TYR H H 6.656 9.548 -8.625 1.00 . A A . 80 TYR H 1 1
1 972 1 1 77 TYR HA H 6.334 10.453 -5.854 1.00 . A A . 80 TYR HA 1 1
1 973 1 1 77 TYR HB2 H 5.724 7.769 -7.142 1.00 . A A . 80 TYR HB2 1 1
1 974 1 1 77 TYR HB3 H 5.503 8.175 -5.449 1.00 . A A . 80 TYR HB3 1 1
1 975 1 1 77 TYR HD1 H 4.458 9.588 -8.751 1.00 . A A . 80 TYR HD1 1 1
1 976 1 1 77 TYR HD2 H 3.350 8.490 -4.825 1.00 . A A . 80 TYR HD2 1 1
1 977 1 1 77 TYR HE1 H 2.157 10.253 -9.250 1.00 . A A . 80 TYR HE1 1 1
1 978 1 1 77 TYR HE2 H 0.999 9.162 -5.298 1.00 . A A . 80 TYR HE2 1 1
1 979 1 1 77 TYR HH H -0.196 10.736 -6.962 1.00 . A A . 80 TYR HH 1 1
1 980 1 1 77 TYR N N 6.664 10.185 -7.877 1.00 . A A . 80 TYR N 1 1
1 981 1 1 77 TYR O O 8.563 8.438 -7.061 1.00 . A A . 80 TYR O 1 1
1 982 1 1 77 TYR OH O 0.142 10.110 -7.613 1.00 . A A . 80 TYR OH 1 1
1 983 1 1 78 VAL C C 9.139 7.697 -3.256 1.00 . A A . 81 VAL C 1 1
1 984 1 1 78 VAL CA C 9.494 8.534 -4.475 1.00 . A A . 81 VAL CA 1 1
1 985 1 1 78 VAL CB C 10.634 9.545 -4.145 1.00 . A A . 81 VAL CB 1 1
1 986 1 1 78 VAL CG1 C 11.056 10.314 -5.385 1.00 . A A . 81 VAL CG1 1 1
1 987 1 1 78 VAL CG2 C 10.248 10.503 -3.028 1.00 . A A . 81 VAL CG2 1 1
1 988 1 1 78 VAL H H 7.783 9.683 -4.302 1.00 . A A . 81 VAL H 1 1
1 989 1 1 78 VAL HA H 9.827 7.860 -5.251 1.00 . A A . 81 VAL HA 1 1
1 990 1 1 78 VAL HB H 11.491 8.970 -3.823 1.00 . A A . 81 VAL HB 1 1
1 991 1 1 78 VAL HG11 H 10.212 10.869 -5.768 1.00 . A A . 81 VAL HG11 1 1
1 992 1 1 78 VAL HG12 H 11.391 9.612 -6.136 1.00 . A A . 81 VAL HG12 1 1
1 993 1 1 78 VAL HG13 H 11.859 10.994 -5.137 1.00 . A A . 81 VAL HG13 1 1
1 994 1 1 78 VAL HG21 H 10.005 9.936 -2.140 1.00 . A A . 81 VAL HG21 1 1
1 995 1 1 78 VAL HG22 H 9.387 11.080 -3.330 1.00 . A A . 81 VAL HG22 1 1
1 996 1 1 78 VAL HG23 H 11.075 11.164 -2.813 1.00 . A A . 81 VAL HG23 1 1
1 997 1 1 78 VAL N N 8.302 9.162 -4.959 1.00 . A A . 81 VAL N 1 1
1 998 1 1 78 VAL O O 8.313 8.085 -2.437 1.00 . A A . 81 VAL O 1 1
1 999 1 1 79 GLY C C 10.227 4.507 -2.126 1.00 . A A . 82 GLY C 1 1
1 1000 1 1 79 GLY CA C 9.382 5.702 -2.083 1.00 . A A . 82 GLY CA 1 1
1 1001 1 1 79 GLY H H 10.337 6.271 -3.849 1.00 . A A . 82 GLY H 1 1
1 1002 1 1 79 GLY HA2 H 9.547 6.209 -1.145 1.00 . A A . 82 GLY HA2 1 1
1 1003 1 1 79 GLY HA3 H 8.349 5.399 -2.150 1.00 . A A . 82 GLY HA3 1 1
1 1004 1 1 79 GLY N N 9.695 6.564 -3.161 1.00 . A A . 82 GLY N 1 1
1 1005 1 1 79 GLY O O 11.329 4.545 -2.653 1.00 . A A . 82 GLY O 1 1
1 1006 1 1 80 SER C C 9.607 1.054 -2.017 1.00 . A A . 83 SER C 1 1
1 1007 1 1 80 SER CA C 10.478 2.222 -1.587 1.00 . A A . 83 SER CA 1 1
1 1008 1 1 80 SER CB C 11.120 1.965 -0.233 1.00 . A A . 83 SER CB 1 1
1 1009 1 1 80 SER H H 8.834 3.571 -1.210 1.00 . A A . 83 SER H 1 1
1 1010 1 1 80 SER HA H 11.263 2.328 -2.320 1.00 . A A . 83 SER HA 1 1
1 1011 1 1 80 SER HB2 H 10.351 2.006 0.523 1.00 . A A . 83 SER HB2 1 1
1 1012 1 1 80 SER HB3 H 11.605 1.000 -0.226 1.00 . A A . 83 SER HB3 1 1
1 1013 1 1 80 SER HG H 11.562 3.775 0.249 1.00 . A A . 83 SER HG 1 1
1 1014 1 1 80 SER N N 9.743 3.469 -1.586 1.00 . A A . 83 SER N 1 1
1 1015 1 1 80 SER O O 8.389 1.068 -1.845 1.00 . A A . 83 SER O 1 1
1 1016 1 1 80 SER OG O 12.069 2.969 0.069 1.00 . A A . 83 SER OG 1 1
1 1017 1 1 81 GLN C C 10.277 -2.335 -2.591 1.00 . A A . 84 GLN C 1 1
1 1018 1 1 81 GLN CA C 9.550 -1.097 -3.066 1.00 . A A . 84 GLN CA 1 1
1 1019 1 1 81 GLN CB C 9.465 -1.104 -4.598 1.00 . A A . 84 GLN CB 1 1
1 1020 1 1 81 GLN CD C 10.745 -1.214 -6.795 1.00 . A A . 84 GLN CD 1 1
1 1021 1 1 81 GLN CG C 10.822 -1.002 -5.300 1.00 . A A . 84 GLN CG 1 1
1 1022 1 1 81 GLN H H 11.206 0.118 -2.718 1.00 . A A . 84 GLN H 1 1
1 1023 1 1 81 GLN HA H 8.549 -1.096 -2.663 1.00 . A A . 84 GLN HA 1 1
1 1024 1 1 81 GLN HB2 H 8.990 -2.019 -4.916 1.00 . A A . 84 GLN HB2 1 1
1 1025 1 1 81 GLN HB3 H 8.860 -0.267 -4.914 1.00 . A A . 84 GLN HB3 1 1
1 1026 1 1 81 GLN HE21 H 8.893 -0.533 -6.851 1.00 . A A . 84 GLN HE21 1 1
1 1027 1 1 81 GLN HE22 H 9.568 -1.039 -8.355 1.00 . A A . 84 GLN HE22 1 1
1 1028 1 1 81 GLN HG2 H 11.238 -0.022 -5.117 1.00 . A A . 84 GLN HG2 1 1
1 1029 1 1 81 GLN HG3 H 11.479 -1.748 -4.877 1.00 . A A . 84 GLN HG3 1 1
1 1030 1 1 81 GLN N N 10.227 0.074 -2.600 1.00 . A A . 84 GLN N 1 1
1 1031 1 1 81 GLN NE2 N 9.628 -0.894 -7.388 1.00 . A A . 84 GLN NE2 1 1
1 1032 1 1 81 GLN O O 11.498 -2.355 -2.539 1.00 . A A . 84 GLN O 1 1
1 1033 1 1 81 GLN OE1 O 11.691 -1.685 -7.408 1.00 . A A . 84 GLN OE1 1 1
1 1034 1 1 82 ALA C C 9.693 -5.616 -2.864 1.00 . A A . 85 ALA C 1 1
1 1035 1 1 82 ALA CA C 10.101 -4.589 -1.835 1.00 . A A . 85 ALA CA 1 1
1 1036 1 1 82 ALA CB C 9.602 -4.986 -0.451 1.00 . A A . 85 ALA CB 1 1
1 1037 1 1 82 ALA H H 8.561 -3.215 -2.226 1.00 . A A . 85 ALA H 1 1
1 1038 1 1 82 ALA HA H 11.178 -4.503 -1.814 1.00 . A A . 85 ALA HA 1 1
1 1039 1 1 82 ALA HB1 H 10.029 -5.938 -0.175 1.00 . A A . 85 ALA HB1 1 1
1 1040 1 1 82 ALA HB2 H 8.526 -5.065 -0.466 1.00 . A A . 85 ALA HB2 1 1
1 1041 1 1 82 ALA HB3 H 9.899 -4.235 0.268 1.00 . A A . 85 ALA HB3 1 1
1 1042 1 1 82 ALA N N 9.539 -3.329 -2.222 1.00 . A A . 85 ALA N 1 1
1 1043 1 1 82 ALA O O 8.514 -5.910 -3.019 1.00 . A A . 85 ALA O 1 1
1 1044 1 1 83 VAL C C 10.968 -8.437 -4.128 1.00 . A A . 86 VAL C 1 1
1 1045 1 1 83 VAL CA C 10.414 -7.105 -4.608 1.00 . A A . 86 VAL CA 1 1
1 1046 1 1 83 VAL CB C 11.104 -6.674 -5.942 1.00 . A A . 86 VAL CB 1 1
1 1047 1 1 83 VAL CG1 C 10.830 -7.675 -7.053 1.00 . A A . 86 VAL CG1 1 1
1 1048 1 1 83 VAL CG2 C 10.651 -5.268 -6.364 1.00 . A A . 86 VAL CG2 1 1
1 1049 1 1 83 VAL H H 11.580 -5.859 -3.392 1.00 . A A . 86 VAL H 1 1
1 1050 1 1 83 VAL HA H 9.350 -7.195 -4.762 1.00 . A A . 86 VAL HA 1 1
1 1051 1 1 83 VAL HB H 12.171 -6.647 -5.772 1.00 . A A . 86 VAL HB 1 1
1 1052 1 1 83 VAL HG11 H 11.323 -7.351 -7.958 1.00 . A A . 86 VAL HG11 1 1
1 1053 1 1 83 VAL HG12 H 9.766 -7.736 -7.226 1.00 . A A . 86 VAL HG12 1 1
1 1054 1 1 83 VAL HG13 H 11.205 -8.646 -6.765 1.00 . A A . 86 VAL HG13 1 1
1 1055 1 1 83 VAL HG21 H 11.142 -4.980 -7.282 1.00 . A A . 86 VAL HG21 1 1
1 1056 1 1 83 VAL HG22 H 10.899 -4.553 -5.593 1.00 . A A . 86 VAL HG22 1 1
1 1057 1 1 83 VAL HG23 H 9.582 -5.255 -6.521 1.00 . A A . 86 VAL HG23 1 1
1 1058 1 1 83 VAL N N 10.648 -6.131 -3.569 1.00 . A A . 86 VAL N 1 1
1 1059 1 1 83 VAL O O 12.163 -8.587 -3.950 1.00 . A A . 86 VAL O 1 1
1 1060 1 1 84 PHE C C 10.208 -11.800 -4.212 1.00 . A A . 87 PHE C 1 1
1 1061 1 1 84 PHE CA C 10.520 -10.641 -3.311 1.00 . A A . 87 PHE CA 1 1
1 1062 1 1 84 PHE CB C 9.878 -10.843 -1.929 1.00 . A A . 87 PHE CB 1 1
1 1063 1 1 84 PHE CD1 C 7.646 -9.680 -1.894 1.00 . A A . 87 PHE CD1 1 1
1 1064 1 1 84 PHE CD2 C 7.687 -12.058 -1.876 1.00 . A A . 87 PHE CD2 1 1
1 1065 1 1 84 PHE CE1 C 6.271 -9.704 -1.856 1.00 . A A . 87 PHE CE1 1 1
1 1066 1 1 84 PHE CE2 C 6.320 -12.088 -1.829 1.00 . A A . 87 PHE CE2 1 1
1 1067 1 1 84 PHE CG C 8.371 -10.859 -1.909 1.00 . A A . 87 PHE CG 1 1
1 1068 1 1 84 PHE CZ C 5.609 -10.915 -1.821 1.00 . A A . 87 PHE CZ 1 1
1 1069 1 1 84 PHE H H 9.173 -9.259 -4.176 1.00 . A A . 87 PHE H 1 1
1 1070 1 1 84 PHE HA H 11.591 -10.600 -3.180 1.00 . A A . 87 PHE HA 1 1
1 1071 1 1 84 PHE HB2 H 10.213 -11.787 -1.527 1.00 . A A . 87 PHE HB2 1 1
1 1072 1 1 84 PHE HB3 H 10.206 -10.057 -1.265 1.00 . A A . 87 PHE HB3 1 1
1 1073 1 1 84 PHE HD1 H 8.167 -8.736 -1.923 1.00 . A A . 87 PHE HD1 1 1
1 1074 1 1 84 PHE HD2 H 8.242 -12.984 -1.891 1.00 . A A . 87 PHE HD2 1 1
1 1075 1 1 84 PHE HE1 H 5.707 -8.782 -1.860 1.00 . A A . 87 PHE HE1 1 1
1 1076 1 1 84 PHE HE2 H 5.805 -13.035 -1.803 1.00 . A A . 87 PHE HE2 1 1
1 1077 1 1 84 PHE HZ H 4.531 -10.944 -1.781 1.00 . A A . 87 PHE HZ 1 1
1 1078 1 1 84 PHE N N 10.109 -9.382 -3.898 1.00 . A A . 87 PHE N 1 1
1 1079 1 1 84 PHE O O 9.293 -11.727 -5.044 1.00 . A A . 87 PHE O 1 1
1 1080 1 1 85 SER C C 11.329 -15.287 -4.169 1.00 . A A . 88 SER C 1 1
1 1081 1 1 85 SER CA C 10.739 -14.060 -4.842 1.00 . A A . 88 SER CA 1 1
1 1082 1 1 85 SER CB C 11.301 -13.839 -6.264 1.00 . A A . 88 SER CB 1 1
1 1083 1 1 85 SER H H 11.614 -12.894 -3.312 1.00 . A A . 88 SER H 1 1
1 1084 1 1 85 SER HA H 9.673 -14.210 -4.915 1.00 . A A . 88 SER HA 1 1
1 1085 1 1 85 SER HB2 H 11.391 -14.790 -6.767 1.00 . A A . 88 SER HB2 1 1
1 1086 1 1 85 SER HB3 H 10.627 -13.203 -6.818 1.00 . A A . 88 SER HB3 1 1
1 1087 1 1 85 SER HG H 12.731 -12.896 -5.329 1.00 . A A . 88 SER HG 1 1
1 1088 1 1 85 SER N N 10.935 -12.877 -4.032 1.00 . A A . 88 SER N 1 1
1 1089 1 1 85 SER O O 12.301 -15.166 -3.397 1.00 . A A . 88 SER O 1 1
1 1090 1 1 85 SER OG O 12.583 -13.226 -6.223 1.00 . A A . 88 SER OG 1 1
1 1091 1 1 86 ASP C C 10.897 -17.810 -2.377 1.00 . A A . 89 ASP C 1 1
1 1092 1 1 86 ASP CA C 11.122 -17.755 -3.892 1.00 . A A . 89 ASP CA 1 1
1 1093 1 1 86 ASP CB C 12.583 -18.094 -4.289 1.00 . A A . 89 ASP CB 1 1
1 1094 1 1 86 ASP CG C 12.973 -19.545 -4.030 1.00 . A A . 89 ASP CG 1 1
1 1095 1 1 86 ASP H H 9.942 -16.467 -5.049 1.00 . A A . 89 ASP H 1 1
1 1096 1 1 86 ASP HA H 10.459 -18.485 -4.335 1.00 . A A . 89 ASP HA 1 1
1 1097 1 1 86 ASP HB2 H 12.708 -17.906 -5.344 1.00 . A A . 89 ASP HB2 1 1
1 1098 1 1 86 ASP HB3 H 13.255 -17.453 -3.738 1.00 . A A . 89 ASP HB3 1 1
1 1099 1 1 86 ASP N N 10.711 -16.450 -4.435 1.00 . A A . 89 ASP N 1 1
1 1100 1 1 86 ASP O O 11.606 -18.489 -1.635 1.00 . A A . 89 ASP O 1 1
1 1101 1 1 86 ASP OD1 O 12.518 -20.434 -4.775 1.00 . A A . 89 ASP OD1 1 1
1 1102 1 1 86 ASP OD2 O 13.765 -19.827 -3.101 1.00 . A A . 89 ASP OD2 1 1
1 1103 1 1 87 LEU C C 8.515 -18.261 -0.299 1.00 . A A . 90 LEU C 1 1
1 1104 1 1 87 LEU CA C 9.498 -17.143 -0.535 1.00 . A A . 90 LEU CA 1 1
1 1105 1 1 87 LEU CB C 8.900 -15.813 -0.066 1.00 . A A . 90 LEU CB 1 1
1 1106 1 1 87 LEU CD1 C 9.141 -13.493 0.810 1.00 . A A . 90 LEU CD1 1 1
1 1107 1 1 87 LEU CD2 C 11.063 -15.052 0.930 1.00 . A A . 90 LEU CD2 1 1
1 1108 1 1 87 LEU CG C 9.856 -14.643 0.126 1.00 . A A . 90 LEU CG 1 1
1 1109 1 1 87 LEU H H 9.316 -16.595 -2.546 1.00 . A A . 90 LEU H 1 1
1 1110 1 1 87 LEU HA H 10.387 -17.353 0.041 1.00 . A A . 90 LEU HA 1 1
1 1111 1 1 87 LEU HB2 H 8.213 -15.505 -0.843 1.00 . A A . 90 LEU HB2 1 1
1 1112 1 1 87 LEU HB3 H 8.354 -15.976 0.849 1.00 . A A . 90 LEU HB3 1 1
1 1113 1 1 87 LEU HD11 H 9.823 -12.664 0.927 1.00 . A A . 90 LEU HD11 1 1
1 1114 1 1 87 LEU HD12 H 8.802 -13.818 1.782 1.00 . A A . 90 LEU HD12 1 1
1 1115 1 1 87 LEU HD13 H 8.292 -13.183 0.222 1.00 . A A . 90 LEU HD13 1 1
1 1116 1 1 87 LEU HD21 H 11.652 -15.774 0.384 1.00 . A A . 90 LEU HD21 1 1
1 1117 1 1 87 LEU HD22 H 10.742 -15.476 1.871 1.00 . A A . 90 LEU HD22 1 1
1 1118 1 1 87 LEU HD23 H 11.663 -14.176 1.126 1.00 . A A . 90 LEU HD23 1 1
1 1119 1 1 87 LEU HG H 10.186 -14.312 -0.846 1.00 . A A . 90 LEU HG 1 1
1 1120 1 1 87 LEU N N 9.873 -17.114 -1.926 1.00 . A A . 90 LEU N 1 1
1 1121 1 1 87 LEU O O 7.995 -18.844 -1.252 1.00 . A A . 90 LEU O 1 1
1 1122 1 1 88 THR C C 6.224 -19.075 2.173 1.00 . A A . 91 THR C 1 1
1 1123 1 1 88 THR CA C 7.346 -19.612 1.261 1.00 . A A . 91 THR CA 1 1
1 1124 1 1 88 THR CB C 8.117 -20.828 1.887 1.00 . A A . 91 THR CB 1 1
1 1125 1 1 88 THR CG2 C 8.805 -20.451 3.187 1.00 . A A . 91 THR CG2 1 1
1 1126 1 1 88 THR H H 8.689 -18.025 1.644 1.00 . A A . 91 THR H 1 1
1 1127 1 1 88 THR HA H 6.890 -19.927 0.332 1.00 . A A . 91 THR HA 1 1
1 1128 1 1 88 THR HB H 8.869 -21.144 1.177 1.00 . A A . 91 THR HB 1 1
1 1129 1 1 88 THR HG1 H 6.728 -22.115 1.322 1.00 . A A . 91 THR HG1 1 1
1 1130 1 1 88 THR HG21 H 9.320 -21.311 3.588 1.00 . A A . 91 THR HG21 1 1
1 1131 1 1 88 THR HG22 H 8.066 -20.106 3.895 1.00 . A A . 91 THR HG22 1 1
1 1132 1 1 88 THR HG23 H 9.516 -19.661 2.996 1.00 . A A . 91 THR HG23 1 1
1 1133 1 1 88 THR N N 8.250 -18.551 0.932 1.00 . A A . 91 THR N 1 1
1 1134 1 1 88 THR O O 6.305 -17.931 2.651 1.00 . A A . 91 THR O 1 1
1 1135 1 1 88 THR OG1 O 7.241 -21.932 2.126 1.00 . A A . 91 THR OG1 1 1
1 1136 1 1 89 PHE C C 4.327 -18.957 4.565 1.00 . A A . 92 PHE C 1 1
1 1137 1 1 89 PHE CA C 3.997 -19.502 3.166 1.00 . A A . 92 PHE CA 1 1
1 1138 1 1 89 PHE CB C 3.041 -20.700 3.253 1.00 . A A . 92 PHE CB 1 1
1 1139 1 1 89 PHE CD1 C 0.715 -19.759 3.265 1.00 . A A . 92 PHE CD1 1 1
1 1140 1 1 89 PHE CD2 C 1.486 -20.885 5.211 1.00 . A A . 92 PHE CD2 1 1
1 1141 1 1 89 PHE CE1 C -0.500 -19.531 3.879 1.00 . A A . 92 PHE CE1 1 1
1 1142 1 1 89 PHE CE2 C 0.272 -20.663 5.826 1.00 . A A . 92 PHE CE2 1 1
1 1143 1 1 89 PHE CG C 1.722 -20.437 3.926 1.00 . A A . 92 PHE CG 1 1
1 1144 1 1 89 PHE CZ C -0.721 -19.985 5.160 1.00 . A A . 92 PHE CZ 1 1
1 1145 1 1 89 PHE H H 5.254 -20.825 2.098 1.00 . A A . 92 PHE H 1 1
1 1146 1 1 89 PHE HA H 3.510 -18.720 2.604 1.00 . A A . 92 PHE HA 1 1
1 1147 1 1 89 PHE HB2 H 2.828 -21.049 2.253 1.00 . A A . 92 PHE HB2 1 1
1 1148 1 1 89 PHE HB3 H 3.541 -21.494 3.790 1.00 . A A . 92 PHE HB3 1 1
1 1149 1 1 89 PHE HD1 H 0.887 -19.401 2.260 1.00 . A A . 92 PHE HD1 1 1
1 1150 1 1 89 PHE HD2 H 2.268 -21.411 5.736 1.00 . A A . 92 PHE HD2 1 1
1 1151 1 1 89 PHE HE1 H -1.281 -18.999 3.356 1.00 . A A . 92 PHE HE1 1 1
1 1152 1 1 89 PHE HE2 H 0.102 -21.021 6.829 1.00 . A A . 92 PHE HE2 1 1
1 1153 1 1 89 PHE HZ H -1.672 -19.810 5.642 1.00 . A A . 92 PHE HZ 1 1
1 1154 1 1 89 PHE N N 5.201 -19.896 2.421 1.00 . A A . 92 PHE N 1 1
1 1155 1 1 89 PHE O O 3.699 -18.009 5.037 1.00 . A A . 92 PHE O 1 1
1 1156 1 1 90 ALA C C 6.407 -17.732 6.515 1.00 . A A . 93 ALA C 1 1
1 1157 1 1 90 ALA CA C 5.741 -19.104 6.537 1.00 . A A . 93 ALA CA 1 1
1 1158 1 1 90 ALA CB C 6.680 -20.115 7.139 1.00 . A A . 93 ALA CB 1 1
1 1159 1 1 90 ALA H H 5.797 -20.275 4.768 1.00 . A A . 93 ALA H 1 1
1 1160 1 1 90 ALA HA H 4.855 -19.055 7.152 1.00 . A A . 93 ALA HA 1 1
1 1161 1 1 90 ALA HB1 H 7.560 -20.178 6.517 1.00 . A A . 93 ALA HB1 1 1
1 1162 1 1 90 ALA HB2 H 6.195 -21.079 7.192 1.00 . A A . 93 ALA HB2 1 1
1 1163 1 1 90 ALA HB3 H 6.967 -19.783 8.127 1.00 . A A . 93 ALA HB3 1 1
1 1164 1 1 90 ALA N N 5.329 -19.529 5.201 1.00 . A A . 93 ALA N 1 1
1 1165 1 1 90 ALA O O 6.386 -16.993 7.510 1.00 . A A . 93 ALA O 1 1
1 1166 1 1 91 GLU C C 6.783 -14.957 5.051 1.00 . A A . 94 GLU C 1 1
1 1167 1 1 91 GLU CA C 7.704 -16.144 5.272 1.00 . A A . 94 GLU CA 1 1
1 1168 1 1 91 GLU CB C 8.795 -16.252 4.215 1.00 . A A . 94 GLU CB 1 1
1 1169 1 1 91 GLU CD C 10.883 -17.515 3.542 1.00 . A A . 94 GLU CD 1 1
1 1170 1 1 91 GLU CG C 9.823 -17.306 4.582 1.00 . A A . 94 GLU CG 1 1
1 1171 1 1 91 GLU H H 6.896 -17.942 4.585 1.00 . A A . 94 GLU H 1 1
1 1172 1 1 91 GLU HA H 8.185 -16.016 6.227 1.00 . A A . 94 GLU HA 1 1
1 1173 1 1 91 GLU HB2 H 8.344 -16.516 3.270 1.00 . A A . 94 GLU HB2 1 1
1 1174 1 1 91 GLU HB3 H 9.300 -15.302 4.121 1.00 . A A . 94 GLU HB3 1 1
1 1175 1 1 91 GLU HG2 H 10.306 -17.004 5.499 1.00 . A A . 94 GLU HG2 1 1
1 1176 1 1 91 GLU HG3 H 9.308 -18.240 4.751 1.00 . A A . 94 GLU HG3 1 1
1 1177 1 1 91 GLU N N 6.979 -17.377 5.384 1.00 . A A . 94 GLU N 1 1
1 1178 1 1 91 GLU O O 7.143 -13.837 5.379 1.00 . A A . 94 GLU O 1 1
1 1179 1 1 91 GLU OE1 O 10.534 -17.830 2.407 1.00 . A A . 94 GLU OE1 1 1
1 1180 1 1 91 GLU OE2 O 12.089 -17.451 3.879 1.00 . A A . 94 GLU OE2 1 1
1 1181 1 1 92 LEU C C 4.244 -13.254 5.498 1.00 . A A . 95 LEU C 1 1
1 1182 1 1 92 LEU CA C 4.570 -14.169 4.306 1.00 . A A . 95 LEU CA 1 1
1 1183 1 1 92 LEU CB C 3.302 -14.682 3.624 1.00 . A A . 95 LEU CB 1 1
1 1184 1 1 92 LEU CD1 C 2.083 -15.413 1.574 1.00 . A A . 95 LEU CD1 1 1
1 1185 1 1 92 LEU CD2 C 3.651 -13.465 1.469 1.00 . A A . 95 LEU CD2 1 1
1 1186 1 1 92 LEU CG C 3.378 -14.831 2.108 1.00 . A A . 95 LEU CG 1 1
1 1187 1 1 92 LEU H H 5.343 -16.161 4.378 1.00 . A A . 95 LEU H 1 1
1 1188 1 1 92 LEU HA H 5.074 -13.524 3.603 1.00 . A A . 95 LEU HA 1 1
1 1189 1 1 92 LEU HB2 H 3.064 -15.649 4.043 1.00 . A A . 95 LEU HB2 1 1
1 1190 1 1 92 LEU HB3 H 2.496 -14.002 3.854 1.00 . A A . 95 LEU HB3 1 1
1 1191 1 1 92 LEU HD11 H 1.917 -16.388 2.010 1.00 . A A . 95 LEU HD11 1 1
1 1192 1 1 92 LEU HD12 H 2.137 -15.506 0.499 1.00 . A A . 95 LEU HD12 1 1
1 1193 1 1 92 LEU HD13 H 1.264 -14.761 1.836 1.00 . A A . 95 LEU HD13 1 1
1 1194 1 1 92 LEU HD21 H 3.584 -13.519 0.395 1.00 . A A . 95 LEU HD21 1 1
1 1195 1 1 92 LEU HD22 H 4.631 -13.109 1.751 1.00 . A A . 95 LEU HD22 1 1
1 1196 1 1 92 LEU HD23 H 2.915 -12.760 1.825 1.00 . A A . 95 LEU HD23 1 1
1 1197 1 1 92 LEU HG H 4.191 -15.494 1.848 1.00 . A A . 95 LEU HG 1 1
1 1198 1 1 92 LEU N N 5.569 -15.225 4.564 1.00 . A A . 95 LEU N 1 1
1 1199 1 1 92 LEU O O 4.250 -12.046 5.324 1.00 . A A . 95 LEU O 1 1
1 1200 1 1 93 PRO C C 4.917 -11.988 8.128 1.00 . A A . 96 PRO C 1 1
1 1201 1 1 93 PRO CA C 3.714 -12.915 7.887 1.00 . A A . 96 PRO CA 1 1
1 1202 1 1 93 PRO CB C 3.574 -13.913 9.043 1.00 . A A . 96 PRO CB 1 1
1 1203 1 1 93 PRO CD C 3.698 -15.209 7.047 1.00 . A A . 96 PRO CD 1 1
1 1204 1 1 93 PRO CG C 3.063 -15.153 8.406 1.00 . A A . 96 PRO CG 1 1
1 1205 1 1 93 PRO HA H 2.813 -12.327 7.785 1.00 . A A . 96 PRO HA 1 1
1 1206 1 1 93 PRO HB2 H 4.538 -14.072 9.504 1.00 . A A . 96 PRO HB2 1 1
1 1207 1 1 93 PRO HB3 H 2.857 -13.556 9.768 1.00 . A A . 96 PRO HB3 1 1
1 1208 1 1 93 PRO HD2 H 4.631 -15.753 7.085 1.00 . A A . 96 PRO HD2 1 1
1 1209 1 1 93 PRO HD3 H 3.027 -15.660 6.331 1.00 . A A . 96 PRO HD3 1 1
1 1210 1 1 93 PRO HG2 H 3.346 -16.011 9.000 1.00 . A A . 96 PRO HG2 1 1
1 1211 1 1 93 PRO HG3 H 1.990 -15.102 8.297 1.00 . A A . 96 PRO HG3 1 1
1 1212 1 1 93 PRO N N 3.933 -13.780 6.719 1.00 . A A . 96 PRO N 1 1
1 1213 1 1 93 PRO O O 4.777 -10.778 8.218 1.00 . A A . 96 PRO O 1 1
1 1214 1 1 94 GLN C C 7.625 -10.800 7.322 1.00 . A A . 97 GLN C 1 1
1 1215 1 1 94 GLN CA C 7.336 -11.859 8.377 1.00 . A A . 97 GLN CA 1 1
1 1216 1 1 94 GLN CB C 8.464 -12.867 8.499 1.00 . A A . 97 GLN CB 1 1
1 1217 1 1 94 GLN CD C 9.316 -14.925 9.751 1.00 . A A . 97 GLN CD 1 1
1 1218 1 1 94 GLN CG C 8.328 -13.769 9.717 1.00 . A A . 97 GLN CG 1 1
1 1219 1 1 94 GLN H H 6.125 -13.478 7.719 1.00 . A A . 97 GLN H 1 1
1 1220 1 1 94 GLN HA H 7.198 -11.366 9.328 1.00 . A A . 97 GLN HA 1 1
1 1221 1 1 94 GLN HB2 H 8.447 -13.486 7.615 1.00 . A A . 97 GLN HB2 1 1
1 1222 1 1 94 GLN HB3 H 9.406 -12.342 8.561 1.00 . A A . 97 GLN HB3 1 1
1 1223 1 1 94 GLN HE21 H 9.226 -15.175 7.779 1.00 . A A . 97 GLN HE21 1 1
1 1224 1 1 94 GLN HE22 H 10.245 -16.262 8.645 1.00 . A A . 97 GLN HE22 1 1
1 1225 1 1 94 GLN HG2 H 8.478 -13.174 10.605 1.00 . A A . 97 GLN HG2 1 1
1 1226 1 1 94 GLN HG3 H 7.325 -14.172 9.725 1.00 . A A . 97 GLN HG3 1 1
1 1227 1 1 94 GLN N N 6.097 -12.563 8.065 1.00 . A A . 97 GLN N 1 1
1 1228 1 1 94 GLN NE2 N 9.626 -15.497 8.611 1.00 . A A . 97 GLN NE2 1 1
1 1229 1 1 94 GLN O O 8.152 -9.728 7.605 1.00 . A A . 97 GLN O 1 1
1 1230 1 1 94 GLN OE1 O 9.749 -15.341 10.820 1.00 . A A . 97 GLN OE1 1 1
1 1231 1 1 95 LEU C C 6.322 -9.069 5.223 1.00 . A A . 98 LEU C 1 1
1 1232 1 1 95 LEU CA C 7.285 -10.233 4.993 1.00 . A A . 98 LEU CA 1 1
1 1233 1 1 95 LEU CB C 6.879 -11.088 3.771 1.00 . A A . 98 LEU CB 1 1
1 1234 1 1 95 LEU CD1 C 5.525 -9.572 2.238 1.00 . A A . 98 LEU CD1 1 1
1 1235 1 1 95 LEU CD2 C 8.026 -9.742 1.974 1.00 . A A . 98 LEU CD2 1 1
1 1236 1 1 95 LEU CG C 6.754 -10.458 2.382 1.00 . A A . 98 LEU CG 1 1
1 1237 1 1 95 LEU H H 6.877 -12.020 5.976 1.00 . A A . 98 LEU H 1 1
1 1238 1 1 95 LEU HA H 8.294 -9.876 4.856 1.00 . A A . 98 LEU HA 1 1
1 1239 1 1 95 LEU HB2 H 7.598 -11.889 3.687 1.00 . A A . 98 LEU HB2 1 1
1 1240 1 1 95 LEU HB3 H 5.930 -11.539 4.018 1.00 . A A . 98 LEU HB3 1 1
1 1241 1 1 95 LEU HD11 H 4.649 -10.179 2.417 1.00 . A A . 98 LEU HD11 1 1
1 1242 1 1 95 LEU HD12 H 5.488 -9.145 1.247 1.00 . A A . 98 LEU HD12 1 1
1 1243 1 1 95 LEU HD13 H 5.571 -8.789 2.982 1.00 . A A . 98 LEU HD13 1 1
1 1244 1 1 95 LEU HD21 H 7.905 -9.308 0.992 1.00 . A A . 98 LEU HD21 1 1
1 1245 1 1 95 LEU HD22 H 8.841 -10.452 1.963 1.00 . A A . 98 LEU HD22 1 1
1 1246 1 1 95 LEU HD23 H 8.238 -8.966 2.695 1.00 . A A . 98 LEU HD23 1 1
1 1247 1 1 95 LEU HG H 6.604 -11.290 1.721 1.00 . A A . 98 LEU HG 1 1
1 1248 1 1 95 LEU N N 7.227 -11.114 6.127 1.00 . A A . 98 LEU N 1 1
1 1249 1 1 95 LEU O O 6.642 -7.895 4.952 1.00 . A A . 98 LEU O 1 1
1 1250 1 1 96 ALA C C 4.493 -7.403 6.999 1.00 . A A . 99 ALA C 1 1
1 1251 1 1 96 ALA CA C 4.088 -8.453 5.996 1.00 . A A . 99 ALA CA 1 1
1 1252 1 1 96 ALA CB C 2.832 -9.163 6.469 1.00 . A A . 99 ALA CB 1 1
1 1253 1 1 96 ALA H H 5.035 -10.342 6.051 1.00 . A A . 99 ALA H 1 1
1 1254 1 1 96 ALA HA H 3.868 -7.972 5.053 1.00 . A A . 99 ALA HA 1 1
1 1255 1 1 96 ALA HB1 H 3.056 -9.628 7.419 1.00 . A A . 99 ALA HB1 1 1
1 1256 1 1 96 ALA HB2 H 2.547 -9.920 5.752 1.00 . A A . 99 ALA HB2 1 1
1 1257 1 1 96 ALA HB3 H 2.031 -8.449 6.595 1.00 . A A . 99 ALA HB3 1 1
1 1258 1 1 96 ALA N N 5.163 -9.403 5.770 1.00 . A A . 99 ALA N 1 1
1 1259 1 1 96 ALA O O 3.973 -6.297 6.979 1.00 . A A . 99 ALA O 1 1
1 1260 1 1 97 ASN C C 6.523 -5.609 8.225 1.00 . A A . 100 ASN C 1 1
1 1261 1 1 97 ASN CA C 5.937 -6.843 8.879 1.00 . A A . 100 ASN CA 1 1
1 1262 1 1 97 ASN CB C 6.999 -7.522 9.747 1.00 . A A . 100 ASN CB 1 1
1 1263 1 1 97 ASN CG C 6.470 -8.715 10.513 1.00 . A A . 100 ASN CG 1 1
1 1264 1 1 97 ASN H H 5.799 -8.659 7.815 1.00 . A A . 100 ASN H 1 1
1 1265 1 1 97 ASN HA H 5.106 -6.549 9.503 1.00 . A A . 100 ASN HA 1 1
1 1266 1 1 97 ASN HB2 H 7.808 -7.856 9.114 1.00 . A A . 100 ASN HB2 1 1
1 1267 1 1 97 ASN HB3 H 7.374 -6.799 10.453 1.00 . A A . 100 ASN HB3 1 1
1 1268 1 1 97 ASN HD21 H 8.224 -9.582 10.416 1.00 . A A . 100 ASN HD21 1 1
1 1269 1 1 97 ASN HD22 H 6.984 -10.454 11.243 1.00 . A A . 100 ASN HD22 1 1
1 1270 1 1 97 ASN N N 5.434 -7.750 7.862 1.00 . A A . 100 ASN N 1 1
1 1271 1 1 97 ASN ND2 N 7.302 -9.673 10.745 1.00 . A A . 100 ASN ND2 1 1
1 1272 1 1 97 ASN O O 6.060 -4.491 8.478 1.00 . A A . 100 ASN O 1 1
1 1273 1 1 97 ASN OD1 O 5.302 -8.776 10.878 1.00 . A A . 100 ASN OD1 1 1
1 1274 1 1 98 MET C C 7.116 -3.869 5.898 1.00 . A A . 101 MET C 1 1
1 1275 1 1 98 MET CA C 8.145 -4.746 6.586 1.00 . A A . 101 MET CA 1 1
1 1276 1 1 98 MET CB C 9.136 -5.336 5.577 1.00 . A A . 101 MET CB 1 1
1 1277 1 1 98 MET CE C 10.372 -6.548 3.045 1.00 . A A . 101 MET CE 1 1
1 1278 1 1 98 MET CG C 9.748 -4.329 4.604 1.00 . A A . 101 MET CG 1 1
1 1279 1 1 98 MET H H 7.739 -6.755 7.117 1.00 . A A . 101 MET H 1 1
1 1280 1 1 98 MET HA H 8.689 -4.147 7.301 1.00 . A A . 101 MET HA 1 1
1 1281 1 1 98 MET HB2 H 9.937 -5.816 6.118 1.00 . A A . 101 MET HB2 1 1
1 1282 1 1 98 MET HB3 H 8.610 -6.085 5.003 1.00 . A A . 101 MET HB3 1 1
1 1283 1 1 98 MET HE1 H 9.530 -6.318 2.411 1.00 . A A . 101 MET HE1 1 1
1 1284 1 1 98 MET HE2 H 10.035 -7.129 3.893 1.00 . A A . 101 MET HE2 1 1
1 1285 1 1 98 MET HE3 H 11.107 -7.117 2.493 1.00 . A A . 101 MET HE3 1 1
1 1286 1 1 98 MET HG2 H 8.981 -3.999 3.919 1.00 . A A . 101 MET HG2 1 1
1 1287 1 1 98 MET HG3 H 10.110 -3.480 5.164 1.00 . A A . 101 MET HG3 1 1
1 1288 1 1 98 MET N N 7.481 -5.828 7.316 1.00 . A A . 101 MET N 1 1
1 1289 1 1 98 MET O O 7.097 -2.647 6.088 1.00 . A A . 101 MET O 1 1
1 1290 1 1 98 MET SD S 11.114 -5.032 3.653 1.00 . A A . 101 MET SD 1 1
1 1291 1 1 99 ASN C C 4.314 -2.952 5.434 1.00 . A A . 102 ASN C 1 1
1 1292 1 1 99 ASN CA C 5.100 -3.862 4.497 1.00 . A A . 102 ASN CA 1 1
1 1293 1 1 99 ASN CB C 4.161 -4.935 3.900 1.00 . A A . 102 ASN CB 1 1
1 1294 1 1 99 ASN CG C 2.812 -4.393 3.417 1.00 . A A . 102 ASN CG 1 1
1 1295 1 1 99 ASN H H 6.276 -5.499 5.144 1.00 . A A . 102 ASN H 1 1
1 1296 1 1 99 ASN HA H 5.507 -3.276 3.687 1.00 . A A . 102 ASN HA 1 1
1 1297 1 1 99 ASN HB2 H 4.654 -5.402 3.062 1.00 . A A . 102 ASN HB2 1 1
1 1298 1 1 99 ASN HB3 H 3.977 -5.686 4.655 1.00 . A A . 102 ASN HB3 1 1
1 1299 1 1 99 ASN HD21 H 1.941 -4.886 5.138 1.00 . A A . 102 ASN HD21 1 1
1 1300 1 1 99 ASN HD22 H 0.936 -4.140 3.937 1.00 . A A . 102 ASN HD22 1 1
1 1301 1 1 99 ASN N N 6.206 -4.522 5.197 1.00 . A A . 102 ASN N 1 1
1 1302 1 1 99 ASN ND2 N 1.796 -4.484 4.255 1.00 . A A . 102 ASN ND2 1 1
1 1303 1 1 99 ASN O O 4.043 -1.778 5.114 1.00 . A A . 102 ASN O 1 1
1 1304 1 1 99 ASN OD1 O 2.677 -3.947 2.299 1.00 . A A . 102 ASN OD1 1 1
1 1305 1 1 100 SER C C 3.772 -1.443 8.016 1.00 . A A . 103 SER C 1 1
1 1306 1 1 100 SER CA C 3.202 -2.764 7.558 1.00 . A A . 103 SER CA 1 1
1 1307 1 1 100 SER CB C 2.828 -3.672 8.723 1.00 . A A . 103 SER CB 1 1
1 1308 1 1 100 SER H H 4.554 -4.235 6.973 1.00 . A A . 103 SER H 1 1
1 1309 1 1 100 SER HA H 2.302 -2.546 7.005 1.00 . A A . 103 SER HA 1 1
1 1310 1 1 100 SER HB2 H 3.724 -3.975 9.244 1.00 . A A . 103 SER HB2 1 1
1 1311 1 1 100 SER HB3 H 2.166 -3.146 9.395 1.00 . A A . 103 SER HB3 1 1
1 1312 1 1 100 SER HG H 2.832 -5.459 7.931 1.00 . A A . 103 SER HG 1 1
1 1313 1 1 100 SER N N 4.075 -3.437 6.644 1.00 . A A . 103 SER N 1 1
1 1314 1 1 100 SER O O 3.004 -0.523 8.325 1.00 . A A . 103 SER O 1 1
1 1315 1 1 100 SER OG O 2.163 -4.831 8.236 1.00 . A A . 103 SER OG 1 1
1 1316 1 1 101 ASP C C 5.279 1.120 7.564 1.00 . A A . 104 ASP C 1 1
1 1317 1 1 101 ASP CA C 5.774 -0.072 8.364 1.00 . A A . 104 ASP CA 1 1
1 1318 1 1 101 ASP CB C 7.308 -0.206 8.260 1.00 . A A . 104 ASP CB 1 1
1 1319 1 1 101 ASP CG C 8.054 0.995 8.825 1.00 . A A . 104 ASP CG 1 1
1 1320 1 1 101 ASP H H 5.655 -1.977 7.452 1.00 . A A . 104 ASP H 1 1
1 1321 1 1 101 ASP HA H 5.498 0.076 9.396 1.00 . A A . 104 ASP HA 1 1
1 1322 1 1 101 ASP HB2 H 7.626 -1.086 8.797 1.00 . A A . 104 ASP HB2 1 1
1 1323 1 1 101 ASP HB3 H 7.574 -0.314 7.218 1.00 . A A . 104 ASP HB3 1 1
1 1324 1 1 101 ASP N N 5.108 -1.289 7.901 1.00 . A A . 104 ASP N 1 1
1 1325 1 1 101 ASP O O 5.161 2.240 8.081 1.00 . A A . 104 ASP O 1 1
1 1326 1 1 101 ASP OD1 O 8.126 1.137 10.072 1.00 . A A . 104 ASP OD1 1 1
1 1327 1 1 101 ASP OD2 O 8.575 1.809 8.042 1.00 . A A . 104 ASP OD2 1 1
1 1328 1 1 102 ALA C C 2.914 1.750 5.188 1.00 . A A . 105 ALA C 1 1
1 1329 1 1 102 ALA CA C 4.401 1.914 5.474 1.00 . A A . 105 ALA CA 1 1
1 1330 1 1 102 ALA CB C 5.189 1.919 4.183 1.00 . A A . 105 ALA CB 1 1
1 1331 1 1 102 ALA H H 4.884 -0.066 5.989 1.00 . A A . 105 ALA H 1 1
1 1332 1 1 102 ALA HA H 4.564 2.857 5.975 1.00 . A A . 105 ALA HA 1 1
1 1333 1 1 102 ALA HB1 H 6.236 2.049 4.410 1.00 . A A . 105 ALA HB1 1 1
1 1334 1 1 102 ALA HB2 H 4.848 2.718 3.541 1.00 . A A . 105 ALA HB2 1 1
1 1335 1 1 102 ALA HB3 H 5.052 0.968 3.690 1.00 . A A . 105 ALA HB3 1 1
1 1336 1 1 102 ALA N N 4.879 0.860 6.331 1.00 . A A . 105 ALA N 1 1
1 1337 1 1 102 ALA O O 2.302 2.598 4.544 1.00 . A A . 105 ALA O 1 1
1 1338 1 1 103 ALA C C 0.001 0.708 6.517 1.00 . A A . 106 ALA C 1 1
1 1339 1 1 103 ALA CA C 0.943 0.401 5.372 1.00 . A A . 106 ALA CA 1 1
1 1340 1 1 103 ALA CB C 0.782 -1.030 4.898 1.00 . A A . 106 ALA CB 1 1
1 1341 1 1 103 ALA H H 2.816 0.131 6.340 1.00 . A A . 106 ALA H 1 1
1 1342 1 1 103 ALA HA H 0.677 1.050 4.549 1.00 . A A . 106 ALA HA 1 1
1 1343 1 1 103 ALA HB1 H 1.494 -1.234 4.112 1.00 . A A . 106 ALA HB1 1 1
1 1344 1 1 103 ALA HB2 H -0.218 -1.164 4.514 1.00 . A A . 106 ALA HB2 1 1
1 1345 1 1 103 ALA HB3 H 0.945 -1.706 5.723 1.00 . A A . 106 ALA HB3 1 1
1 1346 1 1 103 ALA N N 2.323 0.690 5.697 1.00 . A A . 106 ALA N 1 1
1 1347 1 1 103 ALA O O -1.021 1.364 6.328 1.00 . A A . 106 ALA O 1 1
1 1348 1 1 104 GLY C C -1.752 -0.463 8.777 1.00 . A A . 107 GLY C 1 1
1 1349 1 1 104 GLY CA C -0.526 0.437 8.850 1.00 . A A . 107 GLY CA 1 1
1 1350 1 1 104 GLY H H 1.228 -0.170 7.846 1.00 . A A . 107 GLY H 1 1
1 1351 1 1 104 GLY HA2 H 0.019 0.210 9.752 1.00 . A A . 107 GLY HA2 1 1
1 1352 1 1 104 GLY HA3 H -0.851 1.466 8.882 1.00 . A A . 107 GLY HA3 1 1
1 1353 1 1 104 GLY N N 0.352 0.252 7.712 1.00 . A A . 107 GLY N 1 1
1 1354 1 1 104 GLY O O -2.819 -0.099 9.259 1.00 . A A . 107 GLY O 1 1
1 1355 1 1 105 VAL C C -2.312 -3.932 8.526 1.00 . A A . 108 VAL C 1 1
1 1356 1 1 105 VAL CA C -2.702 -2.568 7.939 1.00 . A A . 108 VAL CA 1 1
1 1357 1 1 105 VAL CB C -3.066 -2.726 6.424 1.00 . A A . 108 VAL CB 1 1
1 1358 1 1 105 VAL CG1 C -3.454 -1.385 5.818 1.00 . A A . 108 VAL CG1 1 1
1 1359 1 1 105 VAL CG2 C -1.921 -3.350 5.636 1.00 . A A . 108 VAL CG2 1 1
1 1360 1 1 105 VAL H H -0.712 -1.865 7.812 1.00 . A A . 108 VAL H 1 1
1 1361 1 1 105 VAL HA H -3.567 -2.198 8.473 1.00 . A A . 108 VAL HA 1 1
1 1362 1 1 105 VAL HB H -3.925 -3.377 6.359 1.00 . A A . 108 VAL HB 1 1
1 1363 1 1 105 VAL HG11 H -4.314 -0.986 6.338 1.00 . A A . 108 VAL HG11 1 1
1 1364 1 1 105 VAL HG12 H -3.697 -1.517 4.774 1.00 . A A . 108 VAL HG12 1 1
1 1365 1 1 105 VAL HG13 H -2.628 -0.697 5.909 1.00 . A A . 108 VAL HG13 1 1
1 1366 1 1 105 VAL HG21 H -2.195 -3.427 4.594 1.00 . A A . 108 VAL HG21 1 1
1 1367 1 1 105 VAL HG22 H -1.709 -4.333 6.030 1.00 . A A . 108 VAL HG22 1 1
1 1368 1 1 105 VAL HG23 H -1.043 -2.729 5.732 1.00 . A A . 108 VAL HG23 1 1
1 1369 1 1 105 VAL N N -1.602 -1.616 8.133 1.00 . A A . 108 VAL N 1 1
1 1370 1 1 105 VAL O O -1.166 -4.110 8.943 1.00 . A A . 108 VAL O 1 1
1 1371 1 1 106 ASN C C -3.290 -7.309 8.132 1.00 . A A . 109 ASN C 1 1
1 1372 1 1 106 ASN CA C -2.953 -6.204 9.129 1.00 . A A . 109 ASN CA 1 1
1 1373 1 1 106 ASN CB C -3.745 -6.403 10.441 1.00 . A A . 109 ASN CB 1 1
1 1374 1 1 106 ASN CG C -3.520 -7.766 11.103 1.00 . A A . 109 ASN CG 1 1
1 1375 1 1 106 ASN H H -4.132 -4.711 8.192 1.00 . A A . 109 ASN H 1 1
1 1376 1 1 106 ASN HA H -1.896 -6.249 9.349 1.00 . A A . 109 ASN HA 1 1
1 1377 1 1 106 ASN HB2 H -3.456 -5.638 11.147 1.00 . A A . 109 ASN HB2 1 1
1 1378 1 1 106 ASN HB3 H -4.798 -6.297 10.227 1.00 . A A . 109 ASN HB3 1 1
1 1379 1 1 106 ASN HD21 H -5.313 -7.693 11.925 1.00 . A A . 109 ASN HD21 1 1
1 1380 1 1 106 ASN HD22 H -4.395 -9.096 12.288 1.00 . A A . 109 ASN HD22 1 1
1 1381 1 1 106 ASN N N -3.233 -4.877 8.557 1.00 . A A . 109 ASN N 1 1
1 1382 1 1 106 ASN ND2 N -4.500 -8.232 11.839 1.00 . A A . 109 ASN ND2 1 1
1 1383 1 1 106 ASN O O -4.368 -7.303 7.540 1.00 . A A . 109 ASN O 1 1
1 1384 1 1 106 ASN OD1 O -2.461 -8.387 10.958 1.00 . A A . 109 ASN OD1 1 1
1 1385 1 1 107 LEU C C -2.273 -10.662 7.803 1.00 . A A . 110 LEU C 1 1
1 1386 1 1 107 LEU CA C -2.541 -9.376 7.033 1.00 . A A . 110 LEU CA 1 1
1 1387 1 1 107 LEU CB C -1.598 -9.345 5.794 1.00 . A A . 110 LEU CB 1 1
1 1388 1 1 107 LEU CD1 C -1.175 -6.886 5.321 1.00 . A A . 110 LEU CD1 1 1
1 1389 1 1 107 LEU CD2 C -1.075 -8.553 3.461 1.00 . A A . 110 LEU CD2 1 1
1 1390 1 1 107 LEU CG C -1.740 -8.188 4.781 1.00 . A A . 110 LEU CG 1 1
1 1391 1 1 107 LEU H H -1.508 -8.164 8.422 1.00 . A A . 110 LEU H 1 1
1 1392 1 1 107 LEU HA H -3.569 -9.373 6.704 1.00 . A A . 110 LEU HA 1 1
1 1393 1 1 107 LEU HB2 H -0.582 -9.327 6.160 1.00 . A A . 110 LEU HB2 1 1
1 1394 1 1 107 LEU HB3 H -1.734 -10.273 5.259 1.00 . A A . 110 LEU HB3 1 1
1 1395 1 1 107 LEU HD11 H -1.695 -6.621 6.229 1.00 . A A . 110 LEU HD11 1 1
1 1396 1 1 107 LEU HD12 H -1.306 -6.105 4.587 1.00 . A A . 110 LEU HD12 1 1
1 1397 1 1 107 LEU HD13 H -0.123 -7.010 5.529 1.00 . A A . 110 LEU HD13 1 1
1 1398 1 1 107 LEU HD21 H -1.188 -7.735 2.765 1.00 . A A . 110 LEU HD21 1 1
1 1399 1 1 107 LEU HD22 H -1.543 -9.436 3.053 1.00 . A A . 110 LEU HD22 1 1
1 1400 1 1 107 LEU HD23 H -0.025 -8.745 3.627 1.00 . A A . 110 LEU HD23 1 1
1 1401 1 1 107 LEU HG H -2.791 -8.029 4.588 1.00 . A A . 110 LEU HG 1 1
1 1402 1 1 107 LEU N N -2.352 -8.233 7.930 1.00 . A A . 110 LEU N 1 1
1 1403 1 1 107 LEU O O -1.323 -10.738 8.581 1.00 . A A . 110 LEU O 1 1
1 1404 1 1 108 SER C C -3.362 -14.046 7.350 1.00 . A A . 111 SER C 1 1
1 1405 1 1 108 SER CA C -2.939 -12.914 8.288 1.00 . A A . 111 SER CA 1 1
1 1406 1 1 108 SER CB C -3.808 -12.938 9.544 1.00 . A A . 111 SER CB 1 1
1 1407 1 1 108 SER H H -3.895 -11.535 7.051 1.00 . A A . 111 SER H 1 1
1 1408 1 1 108 SER HA H -1.907 -13.037 8.573 1.00 . A A . 111 SER HA 1 1
1 1409 1 1 108 SER HB2 H -4.849 -12.938 9.259 1.00 . A A . 111 SER HB2 1 1
1 1410 1 1 108 SER HB3 H -3.593 -13.828 10.117 1.00 . A A . 111 SER HB3 1 1
1 1411 1 1 108 SER HG H -2.746 -11.382 10.023 1.00 . A A . 111 SER HG 1 1
1 1412 1 1 108 SER N N -3.101 -11.644 7.629 1.00 . A A . 111 SER N 1 1
1 1413 1 1 108 SER O O -4.494 -14.082 6.887 1.00 . A A . 111 SER O 1 1
1 1414 1 1 108 SER OG O -3.552 -11.791 10.364 1.00 . A A . 111 SER OG 1 1
1 1415 1 1 109 LEU C C -2.800 -17.310 7.043 1.00 . A A . 112 LEU C 1 1
1 1416 1 1 109 LEU CA C -2.814 -16.073 6.218 1.00 . A A . 112 LEU CA 1 1
1 1417 1 1 109 LEU CB C -1.912 -16.263 4.990 1.00 . A A . 112 LEU CB 1 1
1 1418 1 1 109 LEU CD1 C -1.286 -13.917 4.307 1.00 . A A . 112 LEU CD1 1 1
1 1419 1 1 109 LEU CD2 C -1.385 -15.764 2.614 1.00 . A A . 112 LEU CD2 1 1
1 1420 1 1 109 LEU CG C -1.969 -15.207 3.893 1.00 . A A . 112 LEU CG 1 1
1 1421 1 1 109 LEU H H -1.549 -14.887 7.398 1.00 . A A . 112 LEU H 1 1
1 1422 1 1 109 LEU HA H -3.830 -15.910 5.887 1.00 . A A . 112 LEU HA 1 1
1 1423 1 1 109 LEU HB2 H -0.889 -16.337 5.326 1.00 . A A . 112 LEU HB2 1 1
1 1424 1 1 109 LEU HB3 H -2.187 -17.208 4.542 1.00 . A A . 112 LEU HB3 1 1
1 1425 1 1 109 LEU HD11 H -1.357 -13.190 3.512 1.00 . A A . 112 LEU HD11 1 1
1 1426 1 1 109 LEU HD12 H -0.251 -14.122 4.533 1.00 . A A . 112 LEU HD12 1 1
1 1427 1 1 109 LEU HD13 H -1.786 -13.546 5.190 1.00 . A A . 112 LEU HD13 1 1
1 1428 1 1 109 LEU HD21 H -1.974 -16.619 2.314 1.00 . A A . 112 LEU HD21 1 1
1 1429 1 1 109 LEU HD22 H -0.368 -16.075 2.794 1.00 . A A . 112 LEU HD22 1 1
1 1430 1 1 109 LEU HD23 H -1.404 -15.010 1.843 1.00 . A A . 112 LEU HD23 1 1
1 1431 1 1 109 LEU HG H -3.006 -14.971 3.704 1.00 . A A . 112 LEU HG 1 1
1 1432 1 1 109 LEU N N -2.461 -14.943 7.047 1.00 . A A . 112 LEU N 1 1
1 1433 1 1 109 LEU O O -2.004 -17.431 7.981 1.00 . A A . 112 LEU O 1 1
1 1434 1 1 110 ARG C C -4.264 -20.553 6.503 1.00 . A A . 113 ARG C 1 1
1 1435 1 1 110 ARG CA C -3.830 -19.462 7.454 1.00 . A A . 113 ARG CA 1 1
1 1436 1 1 110 ARG CB C -4.893 -19.341 8.583 1.00 . A A . 113 ARG CB 1 1
1 1437 1 1 110 ARG CD C -5.628 -18.278 10.768 1.00 . A A . 113 ARG CD 1 1
1 1438 1 1 110 ARG CG C -4.558 -18.340 9.681 1.00 . A A . 113 ARG CG 1 1
1 1439 1 1 110 ARG CZ C -7.375 -16.532 10.382 1.00 . A A . 113 ARG CZ 1 1
1 1440 1 1 110 ARG H H -4.244 -18.010 5.932 1.00 . A A . 113 ARG H 1 1
1 1441 1 1 110 ARG HA H -2.878 -19.722 7.894 1.00 . A A . 113 ARG HA 1 1
1 1442 1 1 110 ARG HB2 H -5.829 -19.039 8.138 1.00 . A A . 113 ARG HB2 1 1
1 1443 1 1 110 ARG HB3 H -5.024 -20.313 9.034 1.00 . A A . 113 ARG HB3 1 1
1 1444 1 1 110 ARG HD2 H -5.760 -19.275 11.159 1.00 . A A . 113 ARG HD2 1 1
1 1445 1 1 110 ARG HD3 H -5.296 -17.634 11.566 1.00 . A A . 113 ARG HD3 1 1
1 1446 1 1 110 ARG HE H -7.485 -18.528 9.911 1.00 . A A . 113 ARG HE 1 1
1 1447 1 1 110 ARG HG2 H -3.622 -18.627 10.134 1.00 . A A . 113 ARG HG2 1 1
1 1448 1 1 110 ARG HG3 H -4.452 -17.362 9.235 1.00 . A A . 113 ARG HG3 1 1
1 1449 1 1 110 ARG HH11 H -5.659 -15.761 11.233 1.00 . A A . 113 ARG HH11 1 1
1 1450 1 1 110 ARG HH12 H -6.918 -14.628 10.985 1.00 . A A . 113 ARG HH12 1 1
1 1451 1 1 110 ARG HH21 H -9.245 -16.897 9.609 1.00 . A A . 113 ARG HH21 1 1
1 1452 1 1 110 ARG HH22 H -8.928 -15.265 10.052 1.00 . A A . 113 ARG HH22 1 1
1 1453 1 1 110 ARG N N -3.682 -18.206 6.723 1.00 . A A . 113 ARG N 1 1
1 1454 1 1 110 ARG NE N -6.928 -17.803 10.283 1.00 . A A . 113 ARG NE 1 1
1 1455 1 1 110 ARG NH1 N -6.590 -15.575 10.902 1.00 . A A . 113 ARG NH1 1 1
1 1456 1 1 110 ARG NH2 N -8.603 -16.222 9.984 1.00 . A A . 113 ARG NH2 1 1
1 1457 1 1 110 ARG O O -4.899 -20.278 5.488 1.00 . A A . 113 ARG O 1 1
1 1458 1 1 111 ARG C C -5.574 -23.511 6.655 1.00 . A A . 114 ARG C 1 1
1 1459 1 1 111 ARG CA C -4.399 -22.871 6.012 1.00 . A A . 114 ARG CA 1 1
1 1460 1 1 111 ARG CB C -3.361 -23.935 5.690 1.00 . A A . 114 ARG CB 1 1
1 1461 1 1 111 ARG CD C -2.011 -25.039 3.910 1.00 . A A . 114 ARG CD 1 1
1 1462 1 1 111 ARG CG C -2.813 -23.820 4.294 1.00 . A A . 114 ARG CG 1 1
1 1463 1 1 111 ARG CZ C -0.216 -24.567 2.268 1.00 . A A . 114 ARG CZ 1 1
1 1464 1 1 111 ARG H H -3.309 -21.947 7.551 1.00 . A A . 114 ARG H 1 1
1 1465 1 1 111 ARG HA H -4.741 -22.443 5.081 1.00 . A A . 114 ARG HA 1 1
1 1466 1 1 111 ARG HB2 H -2.542 -23.849 6.388 1.00 . A A . 114 ARG HB2 1 1
1 1467 1 1 111 ARG HB3 H -3.816 -24.908 5.798 1.00 . A A . 114 ARG HB3 1 1
1 1468 1 1 111 ARG HD2 H -1.200 -25.159 4.609 1.00 . A A . 114 ARG HD2 1 1
1 1469 1 1 111 ARG HD3 H -2.666 -25.897 3.960 1.00 . A A . 114 ARG HD3 1 1
1 1470 1 1 111 ARG HE H -2.093 -25.172 1.825 1.00 . A A . 114 ARG HE 1 1
1 1471 1 1 111 ARG HG2 H -3.641 -23.723 3.605 1.00 . A A . 114 ARG HG2 1 1
1 1472 1 1 111 ARG HG3 H -2.179 -22.948 4.239 1.00 . A A . 114 ARG HG3 1 1
1 1473 1 1 111 ARG HH11 H 0.420 -24.324 4.216 1.00 . A A . 114 ARG HH11 1 1
1 1474 1 1 111 ARG HH12 H 1.574 -23.993 2.975 1.00 . A A . 114 ARG HH12 1 1
1 1475 1 1 111 ARG HH21 H -0.366 -24.748 0.228 1.00 . A A . 114 ARG HH21 1 1
1 1476 1 1 111 ARG HH22 H 1.160 -24.238 0.868 1.00 . A A . 114 ARG HH22 1 1
1 1477 1 1 111 ARG N N -3.908 -21.773 6.793 1.00 . A A . 114 ARG N 1 1
1 1478 1 1 111 ARG NE N -1.472 -24.932 2.548 1.00 . A A . 114 ARG NE 1 1
1 1479 1 1 111 ARG NH1 N 0.640 -24.280 3.239 1.00 . A A . 114 ARG NH1 1 1
1 1480 1 1 111 ARG NH2 N 0.202 -24.518 1.019 1.00 . A A . 114 ARG NH2 1 1
1 1481 1 1 111 ARG O O -5.616 -23.699 7.872 1.00 . A A . 114 ARG O 1 1
1 1482 1 1 112 ASN C C -7.668 -25.821 5.476 1.00 . A A . 115 ASN C 1 1
1 1483 1 1 112 ASN CA C -7.670 -24.541 6.262 1.00 . A A . 115 ASN CA 1 1
1 1484 1 1 112 ASN CB C -8.963 -23.763 6.018 1.00 . A A . 115 ASN CB 1 1
1 1485 1 1 112 ASN CG C -10.179 -24.533 6.490 1.00 . A A . 115 ASN CG 1 1
1 1486 1 1 112 ASN H H -6.427 -23.559 4.900 1.00 . A A . 115 ASN H 1 1
1 1487 1 1 112 ASN HA H -7.567 -24.772 7.312 1.00 . A A . 115 ASN HA 1 1
1 1488 1 1 112 ASN HB2 H -8.922 -22.824 6.550 1.00 . A A . 115 ASN HB2 1 1
1 1489 1 1 112 ASN HB3 H -9.068 -23.571 4.961 1.00 . A A . 115 ASN HB3 1 1
1 1490 1 1 112 ASN HD21 H -11.275 -23.764 5.047 1.00 . A A . 115 ASN HD21 1 1
1 1491 1 1 112 ASN HD22 H -12.078 -24.846 6.125 1.00 . A A . 115 ASN HD22 1 1
1 1492 1 1 112 ASN N N -6.518 -23.812 5.852 1.00 . A A . 115 ASN N 1 1
1 1493 1 1 112 ASN ND2 N -11.279 -24.366 5.819 1.00 . A A . 115 ASN ND2 1 1
1 1494 1 1 112 ASN O O -8.114 -25.866 4.324 1.00 . A A . 115 ASN O 1 1
1 1495 1 1 112 ASN OD1 O -10.107 -25.300 7.452 1.00 . A A . 115 ASN OD1 1 1
1 1496 1 1 113 GLY C C -5.821 -27.993 4.346 1.00 . A A . 116 GLY C 1 1
1 1497 1 1 113 GLY CA C -6.924 -28.075 5.376 1.00 . A A . 116 GLY CA 1 1
1 1498 1 1 113 GLY H H -6.731 -26.728 6.963 1.00 . A A . 116 GLY H 1 1
1 1499 1 1 113 GLY HA2 H -6.688 -28.824 6.118 1.00 . A A . 116 GLY HA2 1 1
1 1500 1 1 113 GLY HA3 H -7.852 -28.334 4.890 1.00 . A A . 116 GLY HA3 1 1
1 1501 1 1 113 GLY N N -7.078 -26.826 6.051 1.00 . A A . 116 GLY N 1 1
1 1502 1 1 113 GLY O O -4.639 -28.079 4.672 1.00 . A A . 116 GLY O 1 1
1 1503 1 1 114 ASN C C -5.679 -26.387 1.236 1.00 . A A . 117 ASN C 1 1
1 1504 1 1 114 ASN CA C -5.291 -27.639 2.020 1.00 . A A . 117 ASN CA 1 1
1 1505 1 1 114 ASN CB C -5.315 -28.907 1.140 1.00 . A A . 117 ASN CB 1 1
1 1506 1 1 114 ASN CG C -4.278 -28.917 0.015 1.00 . A A . 117 ASN CG 1 1
1 1507 1 1 114 ASN H H -7.180 -27.731 2.953 1.00 . A A . 117 ASN H 1 1
1 1508 1 1 114 ASN HA H -4.302 -27.499 2.433 1.00 . A A . 117 ASN HA 1 1
1 1509 1 1 114 ASN HB2 H -5.143 -29.771 1.763 1.00 . A A . 117 ASN HB2 1 1
1 1510 1 1 114 ASN HB3 H -6.298 -28.988 0.700 1.00 . A A . 117 ASN HB3 1 1
1 1511 1 1 114 ASN HD21 H -5.644 -28.377 -1.305 1.00 . A A . 117 ASN HD21 1 1
1 1512 1 1 114 ASN HD22 H -4.060 -28.602 -1.931 1.00 . A A . 117 ASN HD22 1 1
1 1513 1 1 114 ASN N N -6.214 -27.786 3.122 1.00 . A A . 117 ASN N 1 1
1 1514 1 1 114 ASN ND2 N -4.695 -28.602 -1.188 1.00 . A A . 117 ASN ND2 1 1
1 1515 1 1 114 ASN O O -5.128 -26.061 0.184 1.00 . A A . 117 ASN O 1 1
1 1516 1 1 114 ASN OD1 O -3.116 -29.292 0.229 1.00 . A A . 117 ASN OD1 1 1
1 1517 1 1 115 ILE C C -6.503 -23.326 2.004 1.00 . A A . 118 ILE C 1 1
1 1518 1 1 115 ILE CA C -7.003 -24.448 1.124 1.00 . A A . 118 ILE CA 1 1
1 1519 1 1 115 ILE CB C -8.555 -24.372 0.792 1.00 . A A . 118 ILE CB 1 1
1 1520 1 1 115 ILE CD1 C -9.623 -22.523 2.177 1.00 . A A . 118 ILE CD1 1 1
1 1521 1 1 115 ILE CG1 C -9.448 -24.009 1.986 1.00 . A A . 118 ILE CG1 1 1
1 1522 1 1 115 ILE CG2 C -9.028 -25.686 0.207 1.00 . A A . 118 ILE CG2 1 1
1 1523 1 1 115 ILE H H -7.066 -25.911 2.601 1.00 . A A . 118 ILE H 1 1
1 1524 1 1 115 ILE HA H -6.431 -24.407 0.208 1.00 . A A . 118 ILE HA 1 1
1 1525 1 1 115 ILE HB H -8.673 -23.628 0.016 1.00 . A A . 118 ILE HB 1 1
1 1526 1 1 115 ILE HD11 H -10.038 -22.113 1.267 1.00 . A A . 118 ILE HD11 1 1
1 1527 1 1 115 ILE HD12 H -8.651 -22.083 2.346 1.00 . A A . 118 ILE HD12 1 1
1 1528 1 1 115 ILE HD13 H -10.275 -22.322 3.013 1.00 . A A . 118 ILE HD13 1 1
1 1529 1 1 115 ILE HG12 H -10.426 -24.446 1.846 1.00 . A A . 118 ILE HG12 1 1
1 1530 1 1 115 ILE HG13 H -9.005 -24.416 2.885 1.00 . A A . 118 ILE HG13 1 1
1 1531 1 1 115 ILE HG21 H -10.053 -25.601 -0.120 1.00 . A A . 118 ILE HG21 1 1
1 1532 1 1 115 ILE HG22 H -8.964 -26.441 0.977 1.00 . A A . 118 ILE HG22 1 1
1 1533 1 1 115 ILE HG23 H -8.392 -25.973 -0.618 1.00 . A A . 118 ILE HG23 1 1
1 1534 1 1 115 ILE N N -6.627 -25.661 1.757 1.00 . A A . 118 ILE N 1 1
1 1535 1 1 115 ILE O O -6.436 -23.471 3.218 1.00 . A A . 118 ILE O 1 1
1 1536 1 1 116 VAL C C -6.504 -20.080 2.274 1.00 . A A . 119 VAL C 1 1
1 1537 1 1 116 VAL CA C -5.531 -21.193 2.183 1.00 . A A . 119 VAL CA 1 1
1 1538 1 1 116 VAL CB C -4.218 -20.686 1.549 1.00 . A A . 119 VAL CB 1 1
1 1539 1 1 116 VAL CG1 C -3.642 -19.507 2.327 1.00 . A A . 119 VAL CG1 1 1
1 1540 1 1 116 VAL CG2 C -3.204 -21.806 1.485 1.00 . A A . 119 VAL CG2 1 1
1 1541 1 1 116 VAL H H -6.213 -22.154 0.457 1.00 . A A . 119 VAL H 1 1
1 1542 1 1 116 VAL HA H -5.317 -21.538 3.183 1.00 . A A . 119 VAL HA 1 1
1 1543 1 1 116 VAL HB H -4.454 -20.372 0.544 1.00 . A A . 119 VAL HB 1 1
1 1544 1 1 116 VAL HG11 H -2.728 -19.175 1.857 1.00 . A A . 119 VAL HG11 1 1
1 1545 1 1 116 VAL HG12 H -3.444 -19.828 3.339 1.00 . A A . 119 VAL HG12 1 1
1 1546 1 1 116 VAL HG13 H -4.363 -18.703 2.344 1.00 . A A . 119 VAL HG13 1 1
1 1547 1 1 116 VAL HG21 H -2.982 -22.113 2.497 1.00 . A A . 119 VAL HG21 1 1
1 1548 1 1 116 VAL HG22 H -2.297 -21.467 1.008 1.00 . A A . 119 VAL HG22 1 1
1 1549 1 1 116 VAL HG23 H -3.622 -22.647 0.952 1.00 . A A . 119 VAL HG23 1 1
1 1550 1 1 116 VAL N N -6.098 -22.268 1.428 1.00 . A A . 119 VAL N 1 1
1 1551 1 1 116 VAL O O -7.177 -19.740 1.292 1.00 . A A . 119 VAL O 1 1
1 1552 1 1 117 ILE C C -6.520 -17.254 3.959 1.00 . A A . 120 ILE C 1 1
1 1553 1 1 117 ILE CA C -7.422 -18.438 3.660 1.00 . A A . 120 ILE CA 1 1
1 1554 1 1 117 ILE CB C -8.430 -18.645 4.832 1.00 . A A . 120 ILE CB 1 1
1 1555 1 1 117 ILE CD1 C -8.616 -18.679 7.328 1.00 . A A . 120 ILE CD1 1 1
1 1556 1 1 117 ILE CG1 C -7.703 -18.735 6.160 1.00 . A A . 120 ILE CG1 1 1
1 1557 1 1 117 ILE CG2 C -9.254 -19.921 4.624 1.00 . A A . 120 ILE CG2 1 1
1 1558 1 1 117 ILE H H -6.059 -19.877 4.186 1.00 . A A . 120 ILE H 1 1
1 1559 1 1 117 ILE HA H -7.969 -18.245 2.749 1.00 . A A . 120 ILE HA 1 1
1 1560 1 1 117 ILE HB H -9.106 -17.802 4.856 1.00 . A A . 120 ILE HB 1 1
1 1561 1 1 117 ILE HD11 H -9.145 -17.738 7.287 1.00 . A A . 120 ILE HD11 1 1
1 1562 1 1 117 ILE HD12 H -8.040 -18.731 8.238 1.00 . A A . 120 ILE HD12 1 1
1 1563 1 1 117 ILE HD13 H -9.318 -19.498 7.272 1.00 . A A . 120 ILE HD13 1 1
1 1564 1 1 117 ILE HG12 H -7.160 -19.669 6.189 1.00 . A A . 120 ILE HG12 1 1
1 1565 1 1 117 ILE HG13 H -7.001 -17.917 6.232 1.00 . A A . 120 ILE HG13 1 1
1 1566 1 1 117 ILE HG21 H -8.587 -20.771 4.625 1.00 . A A . 120 ILE HG21 1 1
1 1567 1 1 117 ILE HG22 H -9.781 -19.897 3.683 1.00 . A A . 120 ILE HG22 1 1
1 1568 1 1 117 ILE HG23 H -9.960 -20.028 5.434 1.00 . A A . 120 ILE HG23 1 1
1 1569 1 1 117 ILE N N -6.604 -19.543 3.438 1.00 . A A . 120 ILE N 1 1
1 1570 1 1 117 ILE O O -5.512 -17.363 4.691 1.00 . A A . 120 ILE O 1 1
1 1571 1 1 118 LEU C C -7.096 -14.005 4.168 1.00 . A A . 121 LEU C 1 1
1 1572 1 1 118 LEU CA C -6.123 -14.981 3.590 1.00 . A A . 121 LEU CA 1 1
1 1573 1 1 118 LEU CB C -5.408 -14.477 2.309 1.00 . A A . 121 LEU CB 1 1
1 1574 1 1 118 LEU CD1 C -3.725 -13.007 1.167 1.00 . A A . 121 LEU CD1 1 1
1 1575 1 1 118 LEU CD2 C -5.627 -11.916 2.288 1.00 . A A . 121 LEU CD2 1 1
1 1576 1 1 118 LEU CG C -4.661 -13.105 2.349 1.00 . A A . 121 LEU CG 1 1
1 1577 1 1 118 LEU H H -7.504 -16.238 2.655 1.00 . A A . 121 LEU H 1 1
1 1578 1 1 118 LEU HA H -5.382 -15.188 4.348 1.00 . A A . 121 LEU HA 1 1
1 1579 1 1 118 LEU HB2 H -4.659 -15.236 2.124 1.00 . A A . 121 LEU HB2 1 1
1 1580 1 1 118 LEU HB3 H -6.117 -14.477 1.496 1.00 . A A . 121 LEU HB3 1 1
1 1581 1 1 118 LEU HD11 H -3.017 -13.820 1.216 1.00 . A A . 121 LEU HD11 1 1
1 1582 1 1 118 LEU HD12 H -3.200 -12.064 1.212 1.00 . A A . 121 LEU HD12 1 1
1 1583 1 1 118 LEU HD13 H -4.291 -13.071 0.250 1.00 . A A . 121 LEU HD13 1 1
1 1584 1 1 118 LEU HD21 H -5.065 -10.995 2.325 1.00 . A A . 121 LEU HD21 1 1
1 1585 1 1 118 LEU HD22 H -6.302 -11.962 3.129 1.00 . A A . 121 LEU HD22 1 1
1 1586 1 1 118 LEU HD23 H -6.193 -11.956 1.369 1.00 . A A . 121 LEU HD23 1 1
1 1587 1 1 118 LEU HG H -4.076 -13.035 3.255 1.00 . A A . 121 LEU HG 1 1
1 1588 1 1 118 LEU N N -6.803 -16.197 3.345 1.00 . A A . 121 LEU N 1 1
1 1589 1 1 118 LEU O O -8.164 -13.743 3.590 1.00 . A A . 121 LEU O 1 1
1 1590 1 1 119 GLU C C -6.673 -11.318 6.148 1.00 . A A . 122 GLU C 1 1
1 1591 1 1 119 GLU CA C -7.495 -12.584 6.060 1.00 . A A . 122 GLU CA 1 1
1 1592 1 1 119 GLU CB C -7.698 -13.144 7.474 1.00 . A A . 122 GLU CB 1 1
1 1593 1 1 119 GLU CD C -8.360 -12.700 9.850 1.00 . A A . 122 GLU CD 1 1
1 1594 1 1 119 GLU CG C -8.488 -12.252 8.417 1.00 . A A . 122 GLU CG 1 1
1 1595 1 1 119 GLU H H -5.866 -13.786 5.679 1.00 . A A . 122 GLU H 1 1
1 1596 1 1 119 GLU HA H -8.454 -12.408 5.598 1.00 . A A . 122 GLU HA 1 1
1 1597 1 1 119 GLU HB2 H -8.216 -14.089 7.400 1.00 . A A . 122 GLU HB2 1 1
1 1598 1 1 119 GLU HB3 H -6.727 -13.322 7.911 1.00 . A A . 122 GLU HB3 1 1
1 1599 1 1 119 GLU HG2 H -8.116 -11.241 8.335 1.00 . A A . 122 GLU HG2 1 1
1 1600 1 1 119 GLU HG3 H -9.530 -12.276 8.136 1.00 . A A . 122 GLU HG3 1 1
1 1601 1 1 119 GLU N N -6.737 -13.522 5.305 1.00 . A A . 122 GLU N 1 1
1 1602 1 1 119 GLU O O -5.476 -11.379 6.407 1.00 . A A . 122 GLU O 1 1
1 1603 1 1 119 GLU OE1 O -9.079 -13.625 10.275 1.00 . A A . 122 GLU OE1 1 1
1 1604 1 1 119 GLU OE2 O -7.514 -12.140 10.586 1.00 . A A . 122 GLU OE2 1 1
1 1605 1 1 120 GLY C C -7.538 -7.897 6.308 1.00 . A A . 123 GLY C 1 1
1 1606 1 1 120 GLY CA C -6.573 -8.992 6.050 1.00 . A A . 123 GLY CA 1 1
1 1607 1 1 120 GLY H H -8.155 -10.191 5.461 1.00 . A A . 123 GLY H 1 1
1 1608 1 1 120 GLY HA2 H -5.903 -9.085 6.891 1.00 . A A . 123 GLY HA2 1 1
1 1609 1 1 120 GLY HA3 H -6.007 -8.759 5.161 1.00 . A A . 123 GLY HA3 1 1
1 1610 1 1 120 GLY N N -7.257 -10.215 5.865 1.00 . A A . 123 GLY N 1 1
1 1611 1 1 120 GLY O O -8.672 -7.937 5.828 1.00 . A A . 123 GLY O 1 1
1 1612 1 1 121 ARG C C -7.181 -4.567 7.196 1.00 . A A . 124 ARG C 1 1
1 1613 1 1 121 ARG CA C -7.989 -5.818 7.319 1.00 . A A . 124 ARG CA 1 1
1 1614 1 1 121 ARG CB C -8.699 -5.858 8.686 1.00 . A A . 124 ARG CB 1 1
1 1615 1 1 121 ARG CD C -8.825 -8.144 9.753 1.00 . A A . 124 ARG CD 1 1
1 1616 1 1 121 ARG CG C -9.570 -7.088 8.942 1.00 . A A . 124 ARG CG 1 1
1 1617 1 1 121 ARG CZ C -7.946 -8.299 12.095 1.00 . A A . 124 ARG CZ 1 1
1 1618 1 1 121 ARG H H -6.247 -6.978 7.472 1.00 . A A . 124 ARG H 1 1
1 1619 1 1 121 ARG HA H -8.733 -5.808 6.536 1.00 . A A . 124 ARG HA 1 1
1 1620 1 1 121 ARG HB2 H -7.938 -5.833 9.450 1.00 . A A . 124 ARG HB2 1 1
1 1621 1 1 121 ARG HB3 H -9.315 -4.975 8.779 1.00 . A A . 124 ARG HB3 1 1
1 1622 1 1 121 ARG HD2 H -9.475 -8.989 9.923 1.00 . A A . 124 ARG HD2 1 1
1 1623 1 1 121 ARG HD3 H -7.954 -8.459 9.198 1.00 . A A . 124 ARG HD3 1 1
1 1624 1 1 121 ARG HE H -8.431 -6.616 11.118 1.00 . A A . 124 ARG HE 1 1
1 1625 1 1 121 ARG HG2 H -10.478 -6.799 9.447 1.00 . A A . 124 ARG HG2 1 1
1 1626 1 1 121 ARG HG3 H -9.823 -7.512 7.982 1.00 . A A . 124 ARG HG3 1 1
1 1627 1 1 121 ARG HH11 H -8.199 -10.164 11.268 1.00 . A A . 124 ARG HH11 1 1
1 1628 1 1 121 ARG HH12 H -7.556 -10.155 12.840 1.00 . A A . 124 ARG HH12 1 1
1 1629 1 1 121 ARG HH21 H -7.567 -6.654 13.243 1.00 . A A . 124 ARG HH21 1 1
1 1630 1 1 121 ARG HH22 H -7.205 -8.146 13.995 1.00 . A A . 124 ARG HH22 1 1
1 1631 1 1 121 ARG N N -7.147 -6.944 7.073 1.00 . A A . 124 ARG N 1 1
1 1632 1 1 121 ARG NE N -8.392 -7.597 11.050 1.00 . A A . 124 ARG NE 1 1
1 1633 1 1 121 ARG NH1 N -7.903 -9.625 12.060 1.00 . A A . 124 ARG NH1 1 1
1 1634 1 1 121 ARG NH2 N -7.542 -7.656 13.184 1.00 . A A . 124 ARG NH2 1 1
1 1635 1 1 121 ARG O O -6.022 -4.509 7.643 1.00 . A A . 124 ARG O 1 1
1 1636 1 1 122 ALA C C -8.002 -1.277 6.974 1.00 . A A . 125 ALA C 1 1
1 1637 1 1 122 ALA CA C -7.112 -2.343 6.407 1.00 . A A . 125 ALA CA 1 1
1 1638 1 1 122 ALA CB C -6.833 -2.081 4.938 1.00 . A A . 125 ALA CB 1 1
1 1639 1 1 122 ALA H H -8.653 -3.694 6.187 1.00 . A A . 125 ALA H 1 1
1 1640 1 1 122 ALA HA H -6.172 -2.358 6.941 1.00 . A A . 125 ALA HA 1 1
1 1641 1 1 122 ALA HB1 H -7.769 -2.059 4.398 1.00 . A A . 125 ALA HB1 1 1
1 1642 1 1 122 ALA HB2 H -6.211 -2.870 4.545 1.00 . A A . 125 ALA HB2 1 1
1 1643 1 1 122 ALA HB3 H -6.330 -1.132 4.826 1.00 . A A . 125 ALA HB3 1 1
1 1644 1 1 122 ALA N N -7.749 -3.593 6.564 1.00 . A A . 125 ALA N 1 1
1 1645 1 1 122 ALA O O -9.084 -0.988 6.432 1.00 . A A . 125 ALA O 1 1
1 1646 1 1 123 ASP C C -7.405 1.546 8.569 1.00 . A A . 126 ASP C 1 1
1 1647 1 1 123 ASP CA C -8.292 0.348 8.685 1.00 . A A . 126 ASP CA 1 1
1 1648 1 1 123 ASP CB C -8.619 0.072 10.160 1.00 . A A . 126 ASP CB 1 1
1 1649 1 1 123 ASP CG C -9.559 1.111 10.757 1.00 . A A . 126 ASP CG 1 1
1 1650 1 1 123 ASP H H -6.773 -1.070 8.503 1.00 . A A . 126 ASP H 1 1
1 1651 1 1 123 ASP HA H -9.201 0.528 8.129 1.00 . A A . 126 ASP HA 1 1
1 1652 1 1 123 ASP HB2 H -9.088 -0.897 10.241 1.00 . A A . 126 ASP HB2 1 1
1 1653 1 1 123 ASP HB3 H -7.702 0.074 10.731 1.00 . A A . 126 ASP HB3 1 1
1 1654 1 1 123 ASP N N -7.591 -0.738 8.075 1.00 . A A . 126 ASP N 1 1
1 1655 1 1 123 ASP O O -6.425 1.689 9.314 1.00 . A A . 126 ASP O 1 1
1 1656 1 1 123 ASP OD1 O -9.199 2.303 10.835 1.00 . A A . 126 ASP OD1 1 1
1 1657 1 1 123 ASP OD2 O -10.675 0.741 11.177 1.00 . A A . 126 ASP OD2 1 1
1 1658 1 1 124 LEU C C -7.829 4.721 7.386 1.00 . A A . 127 LEU C 1 1
1 1659 1 1 124 LEU CA C -6.906 3.533 7.341 1.00 . A A . 127 LEU CA 1 1
1 1660 1 1 124 LEU CB C -6.136 3.450 6.004 1.00 . A A . 127 LEU CB 1 1
1 1661 1 1 124 LEU CD1 C -6.079 3.594 3.546 1.00 . A A . 127 LEU CD1 1 1
1 1662 1 1 124 LEU CD2 C -7.333 1.741 4.565 1.00 . A A . 127 LEU CD2 1 1
1 1663 1 1 124 LEU CG C -6.933 3.208 4.715 1.00 . A A . 127 LEU CG 1 1
1 1664 1 1 124 LEU H H -8.434 2.141 7.005 1.00 . A A . 127 LEU H 1 1
1 1665 1 1 124 LEU HA H -6.202 3.629 8.155 1.00 . A A . 127 LEU HA 1 1
1 1666 1 1 124 LEU HB2 H -5.597 4.378 5.882 1.00 . A A . 127 LEU HB2 1 1
1 1667 1 1 124 LEU HB3 H -5.409 2.657 6.099 1.00 . A A . 127 LEU HB3 1 1
1 1668 1 1 124 LEU HD11 H -5.186 2.988 3.549 1.00 . A A . 127 LEU HD11 1 1
1 1669 1 1 124 LEU HD12 H -5.823 4.636 3.666 1.00 . A A . 127 LEU HD12 1 1
1 1670 1 1 124 LEU HD13 H -6.636 3.447 2.634 1.00 . A A . 127 LEU HD13 1 1
1 1671 1 1 124 LEU HD21 H -7.946 1.442 5.401 1.00 . A A . 127 LEU HD21 1 1
1 1672 1 1 124 LEU HD22 H -6.444 1.129 4.531 1.00 . A A . 127 LEU HD22 1 1
1 1673 1 1 124 LEU HD23 H -7.890 1.613 3.648 1.00 . A A . 127 LEU HD23 1 1
1 1674 1 1 124 LEU HG H -7.826 3.816 4.716 1.00 . A A . 127 LEU HG 1 1
1 1675 1 1 124 LEU N N -7.676 2.346 7.595 1.00 . A A . 127 LEU N 1 1
1 1676 1 1 124 LEU O O -7.702 5.695 6.650 1.00 . A A . 127 LEU O 1 1
1 1677 1 1 125 THR C C -9.050 6.919 9.081 1.00 . A A . 128 THR C 1 1
1 1678 1 1 125 THR CA C -9.726 5.651 8.530 1.00 . A A . 128 THR CA 1 1
1 1679 1 1 125 THR CB C -10.782 5.142 9.535 1.00 . A A . 128 THR CB 1 1
1 1680 1 1 125 THR CG2 C -11.575 3.988 8.944 1.00 . A A . 128 THR CG2 1 1
1 1681 1 1 125 THR H H -8.763 3.791 8.798 1.00 . A A . 128 THR H 1 1
1 1682 1 1 125 THR HA H -10.218 5.880 7.597 1.00 . A A . 128 THR HA 1 1
1 1683 1 1 125 THR HB H -11.452 5.954 9.772 1.00 . A A . 128 THR HB 1 1
1 1684 1 1 125 THR HG1 H -9.960 3.741 10.704 1.00 . A A . 128 THR HG1 1 1
1 1685 1 1 125 THR HG21 H -12.087 4.322 8.053 1.00 . A A . 128 THR HG21 1 1
1 1686 1 1 125 THR HG22 H -12.301 3.634 9.661 1.00 . A A . 128 THR HG22 1 1
1 1687 1 1 125 THR HG23 H -10.903 3.182 8.689 1.00 . A A . 128 THR HG23 1 1
1 1688 1 1 125 THR N N -8.748 4.624 8.283 1.00 . A A . 128 THR N 1 1
1 1689 1 1 125 THR O O -9.341 8.037 8.657 1.00 . A A . 128 THR O 1 1
1 1690 1 1 125 THR OG1 O -10.129 4.699 10.736 1.00 . A A . 128 THR OG1 1 1
1 1691 1 1 126 SER C C -6.205 8.332 9.829 1.00 . A A . 129 SER C 1 1
1 1692 1 1 126 SER CA C -7.380 7.764 10.657 1.00 . A A . 129 SER CA 1 1
1 1693 1 1 126 SER CB C -6.872 7.179 11.960 1.00 . A A . 129 SER CB 1 1
1 1694 1 1 126 SER H H -7.866 5.783 10.197 1.00 . A A . 129 SER H 1 1
1 1695 1 1 126 SER HA H -8.073 8.556 10.893 1.00 . A A . 129 SER HA 1 1
1 1696 1 1 126 SER HB2 H -6.064 6.492 11.750 1.00 . A A . 129 SER HB2 1 1
1 1697 1 1 126 SER HB3 H -6.521 7.968 12.607 1.00 . A A . 129 SER HB3 1 1
1 1698 1 1 126 SER HG H -7.927 6.776 13.534 1.00 . A A . 129 SER HG 1 1
1 1699 1 1 126 SER N N -8.090 6.707 9.959 1.00 . A A . 129 SER N 1 1
1 1700 1 1 126 SER O O -5.334 9.040 10.363 1.00 . A A . 129 SER O 1 1
1 1701 1 1 126 SER OG O -7.926 6.475 12.617 1.00 . A A . 129 SER OG 1 1
1 1702 1 1 127 VAL C C -5.293 10.077 7.521 1.00 . A A . 130 VAL C 1 1
1 1703 1 1 127 VAL CA C -5.155 8.547 7.655 1.00 . A A . 130 VAL CA 1 1
1 1704 1 1 127 VAL CB C -5.248 7.868 6.257 1.00 . A A . 130 VAL CB 1 1
1 1705 1 1 127 VAL CG1 C -6.482 8.313 5.507 1.00 . A A . 130 VAL CG1 1 1
1 1706 1 1 127 VAL CG2 C -3.988 8.076 5.425 1.00 . A A . 130 VAL CG2 1 1
1 1707 1 1 127 VAL H H -6.938 7.535 8.150 1.00 . A A . 130 VAL H 1 1
1 1708 1 1 127 VAL HA H -4.202 8.317 8.108 1.00 . A A . 130 VAL HA 1 1
1 1709 1 1 127 VAL HB H -5.363 6.808 6.436 1.00 . A A . 130 VAL HB 1 1
1 1710 1 1 127 VAL HG11 H -6.451 9.383 5.363 1.00 . A A . 130 VAL HG11 1 1
1 1711 1 1 127 VAL HG12 H -7.363 8.052 6.075 1.00 . A A . 130 VAL HG12 1 1
1 1712 1 1 127 VAL HG13 H -6.509 7.821 4.547 1.00 . A A . 130 VAL HG13 1 1
1 1713 1 1 127 VAL HG21 H -3.808 9.132 5.293 1.00 . A A . 130 VAL HG21 1 1
1 1714 1 1 127 VAL HG22 H -4.113 7.606 4.461 1.00 . A A . 130 VAL HG22 1 1
1 1715 1 1 127 VAL HG23 H -3.146 7.632 5.933 1.00 . A A . 130 VAL HG23 1 1
1 1716 1 1 127 VAL N N -6.202 8.058 8.533 1.00 . A A . 130 VAL N 1 1
1 1717 1 1 127 VAL O O -6.414 10.623 7.578 1.00 . A A . 130 VAL O 1 1
1 1718 1 1 128 SER C C -4.296 12.653 5.826 1.00 . A A . 131 SER C 1 1
1 1719 1 1 128 SER CA C -4.199 12.190 7.276 1.00 . A A . 131 SER CA 1 1
1 1720 1 1 128 SER CB C -2.930 12.721 7.910 1.00 . A A . 131 SER CB 1 1
1 1721 1 1 128 SER H H -3.327 10.297 7.319 1.00 . A A . 131 SER H 1 1
1 1722 1 1 128 SER HA H -5.042 12.569 7.834 1.00 . A A . 131 SER HA 1 1
1 1723 1 1 128 SER HB2 H -2.076 12.411 7.323 1.00 . A A . 131 SER HB2 1 1
1 1724 1 1 128 SER HB3 H -2.967 13.798 7.948 1.00 . A A . 131 SER HB3 1 1
1 1725 1 1 128 SER HG H -3.668 12.153 9.620 1.00 . A A . 131 SER HG 1 1
1 1726 1 1 128 SER N N -4.197 10.752 7.366 1.00 . A A . 131 SER N 1 1
1 1727 1 1 128 SER O O -4.326 13.850 5.551 1.00 . A A . 131 SER O 1 1
1 1728 1 1 128 SER OG O -2.788 12.217 9.230 1.00 . A A . 131 SER OG 1 1
1 1729 1 1 129 ASP C C -5.566 11.383 2.794 1.00 . A A . 132 ASP C 1 1
1 1730 1 1 129 ASP CA C -4.409 12.055 3.515 1.00 . A A . 132 ASP CA 1 1
1 1731 1 1 129 ASP CB C -3.105 11.692 2.843 1.00 . A A . 132 ASP CB 1 1
1 1732 1 1 129 ASP CG C -3.149 11.973 1.373 1.00 . A A . 132 ASP CG 1 1
1 1733 1 1 129 ASP H H -4.430 10.780 5.177 1.00 . A A . 132 ASP H 1 1
1 1734 1 1 129 ASP HA H -4.522 13.127 3.463 1.00 . A A . 132 ASP HA 1 1
1 1735 1 1 129 ASP HB2 H -2.302 12.266 3.284 1.00 . A A . 132 ASP HB2 1 1
1 1736 1 1 129 ASP HB3 H -2.913 10.638 2.987 1.00 . A A . 132 ASP HB3 1 1
1 1737 1 1 129 ASP N N -4.374 11.720 4.913 1.00 . A A . 132 ASP N 1 1
1 1738 1 1 129 ASP O O -5.695 10.161 2.831 1.00 . A A . 132 ASP O 1 1
1 1739 1 1 129 ASP OD1 O -3.443 13.125 0.978 1.00 . A A . 132 ASP OD1 1 1
1 1740 1 1 129 ASP OD2 O -2.889 11.070 0.594 1.00 . A A . 132 ASP OD2 1 1
1 1741 1 1 130 PRO C C -7.167 11.051 0.027 1.00 . A A . 133 PRO C 1 1
1 1742 1 1 130 PRO CA C -7.572 11.653 1.385 1.00 . A A . 133 PRO CA 1 1
1 1743 1 1 130 PRO CB C -8.468 12.880 1.150 1.00 . A A . 133 PRO CB 1 1
1 1744 1 1 130 PRO CD C -6.419 13.652 2.134 1.00 . A A . 133 PRO CD 1 1
1 1745 1 1 130 PRO CG C -7.851 14.011 1.902 1.00 . A A . 133 PRO CG 1 1
1 1746 1 1 130 PRO HA H -8.121 10.916 1.952 1.00 . A A . 133 PRO HA 1 1
1 1747 1 1 130 PRO HB2 H -8.509 13.093 0.091 1.00 . A A . 133 PRO HB2 1 1
1 1748 1 1 130 PRO HB3 H -9.460 12.696 1.531 1.00 . A A . 133 PRO HB3 1 1
1 1749 1 1 130 PRO HD2 H -5.795 14.030 1.337 1.00 . A A . 133 PRO HD2 1 1
1 1750 1 1 130 PRO HD3 H -6.118 14.051 3.090 1.00 . A A . 133 PRO HD3 1 1
1 1751 1 1 130 PRO HG2 H -7.925 14.917 1.319 1.00 . A A . 133 PRO HG2 1 1
1 1752 1 1 130 PRO HG3 H -8.349 14.135 2.852 1.00 . A A . 133 PRO HG3 1 1
1 1753 1 1 130 PRO N N -6.442 12.176 2.150 1.00 . A A . 133 PRO N 1 1
1 1754 1 1 130 PRO O O -7.926 10.289 -0.569 1.00 . A A . 133 PRO O 1 1
1 1755 1 1 131 ASP C C -4.704 9.685 -1.717 1.00 . A A . 134 ASP C 1 1
1 1756 1 1 131 ASP CA C -5.550 10.937 -1.784 1.00 . A A . 134 ASP CA 1 1
1 1757 1 1 131 ASP CB C -4.767 12.031 -2.507 1.00 . A A . 134 ASP CB 1 1
1 1758 1 1 131 ASP CG C -5.591 13.224 -2.903 1.00 . A A . 134 ASP CG 1 1
1 1759 1 1 131 ASP H H -5.353 11.924 0.065 1.00 . A A . 134 ASP H 1 1
1 1760 1 1 131 ASP HA H -6.438 10.719 -2.360 1.00 . A A . 134 ASP HA 1 1
1 1761 1 1 131 ASP HB2 H -3.977 12.372 -1.855 1.00 . A A . 134 ASP HB2 1 1
1 1762 1 1 131 ASP HB3 H -4.322 11.605 -3.389 1.00 . A A . 134 ASP HB3 1 1
1 1763 1 1 131 ASP N N -5.982 11.379 -0.457 1.00 . A A . 134 ASP N 1 1
1 1764 1 1 131 ASP O O -4.091 9.279 -2.719 1.00 . A A . 134 ASP O 1 1
1 1765 1 1 131 ASP OD1 O -6.214 13.206 -3.985 1.00 . A A . 134 ASP OD1 1 1
1 1766 1 1 131 ASP OD2 O -5.617 14.217 -2.158 1.00 . A A . 134 ASP OD2 1 1
1 1767 1 1 132 ALA C C -4.602 6.719 -1.033 1.00 . A A . 135 ALA C 1 1
1 1768 1 1 132 ALA CA C -3.915 7.875 -0.339 1.00 . A A . 135 ALA CA 1 1
1 1769 1 1 132 ALA CB C -3.794 7.602 1.153 1.00 . A A . 135 ALA CB 1 1
1 1770 1 1 132 ALA H H -5.163 9.479 0.188 1.00 . A A . 135 ALA H 1 1
1 1771 1 1 132 ALA HA H -2.924 8.005 -0.747 1.00 . A A . 135 ALA HA 1 1
1 1772 1 1 132 ALA HB1 H -4.781 7.484 1.573 1.00 . A A . 135 ALA HB1 1 1
1 1773 1 1 132 ALA HB2 H -3.295 8.432 1.633 1.00 . A A . 135 ALA HB2 1 1
1 1774 1 1 132 ALA HB3 H -3.227 6.696 1.310 1.00 . A A . 135 ALA HB3 1 1
1 1775 1 1 132 ALA N N -4.666 9.081 -0.555 1.00 . A A . 135 ALA N 1 1
1 1776 1 1 132 ALA O O -5.821 6.606 -0.994 1.00 . A A . 135 ALA O 1 1
1 1777 1 1 133 ASP C C -3.622 3.525 -2.029 1.00 . A A . 136 ASP C 1 1
1 1778 1 1 133 ASP CA C -4.412 4.755 -2.374 1.00 . A A . 136 ASP CA 1 1
1 1779 1 1 133 ASP CB C -4.434 4.983 -3.890 1.00 . A A . 136 ASP CB 1 1
1 1780 1 1 133 ASP CG C -4.986 3.807 -4.681 1.00 . A A . 136 ASP CG 1 1
1 1781 1 1 133 ASP H H -2.883 6.068 -1.765 1.00 . A A . 136 ASP H 1 1
1 1782 1 1 133 ASP HA H -5.426 4.626 -2.026 1.00 . A A . 136 ASP HA 1 1
1 1783 1 1 133 ASP HB2 H -5.040 5.848 -4.111 1.00 . A A . 136 ASP HB2 1 1
1 1784 1 1 133 ASP HB3 H -3.423 5.173 -4.225 1.00 . A A . 136 ASP HB3 1 1
1 1785 1 1 133 ASP N N -3.852 5.905 -1.696 1.00 . A A . 136 ASP N 1 1
1 1786 1 1 133 ASP O O -2.425 3.444 -2.335 1.00 . A A . 136 ASP O 1 1
1 1787 1 1 133 ASP OD1 O -6.087 3.329 -4.371 1.00 . A A . 136 ASP OD1 1 1
1 1788 1 1 133 ASP OD2 O -4.335 3.375 -5.664 1.00 . A A . 136 ASP OD2 1 1
1 1789 1 1 134 VAL C C -4.242 0.266 -1.808 1.00 . A A . 137 VAL C 1 1
1 1790 1 1 134 VAL CA C -3.596 1.363 -0.989 1.00 . A A . 137 VAL CA 1 1
1 1791 1 1 134 VAL CB C -3.682 1.071 0.540 1.00 . A A . 137 VAL CB 1 1
1 1792 1 1 134 VAL CG1 C -3.009 -0.253 0.892 1.00 . A A . 137 VAL CG1 1 1
1 1793 1 1 134 VAL CG2 C -3.041 2.206 1.333 1.00 . A A . 137 VAL CG2 1 1
1 1794 1 1 134 VAL H H -5.197 2.690 -1.080 1.00 . A A . 137 VAL H 1 1
1 1795 1 1 134 VAL HA H -2.562 1.449 -1.291 1.00 . A A . 137 VAL HA 1 1
1 1796 1 1 134 VAL HB H -4.724 1.020 0.816 1.00 . A A . 137 VAL HB 1 1
1 1797 1 1 134 VAL HG11 H -1.967 -0.209 0.614 1.00 . A A . 137 VAL HG11 1 1
1 1798 1 1 134 VAL HG12 H -3.491 -1.055 0.353 1.00 . A A . 137 VAL HG12 1 1
1 1799 1 1 134 VAL HG13 H -3.094 -0.431 1.954 1.00 . A A . 137 VAL HG13 1 1
1 1800 1 1 134 VAL HG21 H -3.555 3.130 1.116 1.00 . A A . 137 VAL HG21 1 1
1 1801 1 1 134 VAL HG22 H -2.002 2.300 1.055 1.00 . A A . 137 VAL HG22 1 1
1 1802 1 1 134 VAL HG23 H -3.111 1.995 2.391 1.00 . A A . 137 VAL HG23 1 1
1 1803 1 1 134 VAL N N -4.250 2.595 -1.339 1.00 . A A . 137 VAL N 1 1
1 1804 1 1 134 VAL O O -5.448 0.135 -1.829 1.00 . A A . 137 VAL O 1 1
1 1805 1 1 135 GLU C C -3.262 -2.759 -3.307 1.00 . A A . 138 GLU C 1 1
1 1806 1 1 135 GLU CA C -3.971 -1.416 -3.434 1.00 . A A . 138 GLU CA 1 1
1 1807 1 1 135 GLU CB C -3.758 -0.810 -4.807 1.00 . A A . 138 GLU CB 1 1
1 1808 1 1 135 GLU CD C -4.077 -0.830 -7.234 1.00 . A A . 138 GLU CD 1 1
1 1809 1 1 135 GLU CG C -4.295 -1.588 -5.962 1.00 . A A . 138 GLU CG 1 1
1 1810 1 1 135 GLU H H -2.485 -0.372 -2.421 1.00 . A A . 138 GLU H 1 1
1 1811 1 1 135 GLU HA H -5.033 -1.534 -3.282 1.00 . A A . 138 GLU HA 1 1
1 1812 1 1 135 GLU HB2 H -4.227 0.162 -4.825 1.00 . A A . 138 GLU HB2 1 1
1 1813 1 1 135 GLU HB3 H -2.697 -0.673 -4.955 1.00 . A A . 138 GLU HB3 1 1
1 1814 1 1 135 GLU HG2 H -3.798 -2.545 -6.013 1.00 . A A . 138 GLU HG2 1 1
1 1815 1 1 135 GLU HG3 H -5.356 -1.725 -5.811 1.00 . A A . 138 GLU HG3 1 1
1 1816 1 1 135 GLU N N -3.461 -0.476 -2.501 1.00 . A A . 138 GLU N 1 1
1 1817 1 1 135 GLU O O -2.032 -2.828 -3.303 1.00 . A A . 138 GLU O 1 1
1 1818 1 1 135 GLU OE1 O -2.969 -0.886 -7.796 1.00 . A A . 138 GLU OE1 1 1
1 1819 1 1 135 GLU OE2 O -4.992 -0.121 -7.666 1.00 . A A . 138 GLU OE2 1 1
1 1820 1 1 136 LEU C C -3.978 -5.969 -4.300 1.00 . A A . 139 LEU C 1 1
1 1821 1 1 136 LEU CA C -3.499 -5.153 -3.117 1.00 . A A . 139 LEU CA 1 1
1 1822 1 1 136 LEU CB C -3.881 -5.839 -1.789 1.00 . A A . 139 LEU CB 1 1
1 1823 1 1 136 LEU CD1 C -2.025 -7.579 -1.831 1.00 . A A . 139 LEU CD1 1 1
1 1824 1 1 136 LEU CD2 C -3.994 -7.896 -0.330 1.00 . A A . 139 LEU CD2 1 1
1 1825 1 1 136 LEU CG C -3.516 -7.337 -1.657 1.00 . A A . 139 LEU CG 1 1
1 1826 1 1 136 LEU H H -5.010 -3.683 -3.178 1.00 . A A . 139 LEU H 1 1
1 1827 1 1 136 LEU HA H -2.423 -5.074 -3.174 1.00 . A A . 139 LEU HA 1 1
1 1828 1 1 136 LEU HB2 H -3.398 -5.306 -0.984 1.00 . A A . 139 LEU HB2 1 1
1 1829 1 1 136 LEU HB3 H -4.948 -5.744 -1.660 1.00 . A A . 139 LEU HB3 1 1
1 1830 1 1 136 LEU HD11 H -1.464 -7.010 -1.104 1.00 . A A . 139 LEU HD11 1 1
1 1831 1 1 136 LEU HD12 H -1.743 -7.297 -2.836 1.00 . A A . 139 LEU HD12 1 1
1 1832 1 1 136 LEU HD13 H -1.826 -8.633 -1.705 1.00 . A A . 139 LEU HD13 1 1
1 1833 1 1 136 LEU HD21 H -3.731 -8.941 -0.272 1.00 . A A . 139 LEU HD21 1 1
1 1834 1 1 136 LEU HD22 H -5.067 -7.791 -0.265 1.00 . A A . 139 LEU HD22 1 1
1 1835 1 1 136 LEU HD23 H -3.526 -7.358 0.482 1.00 . A A . 139 LEU HD23 1 1
1 1836 1 1 136 LEU HG H -4.020 -7.878 -2.445 1.00 . A A . 139 LEU HG 1 1
1 1837 1 1 136 LEU N N -4.034 -3.812 -3.195 1.00 . A A . 139 LEU N 1 1
1 1838 1 1 136 LEU O O -5.143 -5.941 -4.644 1.00 . A A . 139 LEU O 1 1
1 1839 1 1 137 THR C C -2.671 -8.817 -5.765 1.00 . A A . 140 THR C 1 1
1 1840 1 1 137 THR CA C -3.354 -7.482 -6.046 1.00 . A A . 140 THR CA 1 1
1 1841 1 1 137 THR CB C -2.831 -6.887 -7.365 1.00 . A A . 140 THR CB 1 1
1 1842 1 1 137 THR CG2 C -3.367 -7.659 -8.564 1.00 . A A . 140 THR CG2 1 1
1 1843 1 1 137 THR H H -2.120 -6.479 -4.712 1.00 . A A . 140 THR H 1 1
1 1844 1 1 137 THR HA H -4.423 -7.623 -6.111 1.00 . A A . 140 THR HA 1 1
1 1845 1 1 137 THR HB H -1.751 -6.911 -7.367 1.00 . A A . 140 THR HB 1 1
1 1846 1 1 137 THR HG1 H -3.836 -5.407 -6.669 1.00 . A A . 140 THR HG1 1 1
1 1847 1 1 137 THR HG21 H -3.056 -8.691 -8.498 1.00 . A A . 140 THR HG21 1 1
1 1848 1 1 137 THR HG22 H -2.985 -7.224 -9.476 1.00 . A A . 140 THR HG22 1 1
1 1849 1 1 137 THR HG23 H -4.446 -7.611 -8.567 1.00 . A A . 140 THR HG23 1 1
1 1850 1 1 137 THR N N -3.065 -6.600 -4.962 1.00 . A A . 140 THR N 1 1
1 1851 1 1 137 THR O O -1.471 -8.855 -5.506 1.00 . A A . 140 THR O 1 1
1 1852 1 1 137 THR OG1 O -3.281 -5.521 -7.449 1.00 . A A . 140 THR OG1 1 1
1 1853 1 1 138 VAL C C -3.206 -12.061 -6.743 1.00 . A A . 141 VAL C 1 1
1 1854 1 1 138 VAL CA C -2.899 -11.194 -5.520 1.00 . A A . 141 VAL CA 1 1
1 1855 1 1 138 VAL CB C -3.493 -11.850 -4.233 1.00 . A A . 141 VAL CB 1 1
1 1856 1 1 138 VAL CG1 C -3.004 -13.276 -4.072 1.00 . A A . 141 VAL CG1 1 1
1 1857 1 1 138 VAL CG2 C -3.125 -11.044 -2.996 1.00 . A A . 141 VAL CG2 1 1
1 1858 1 1 138 VAL H H -4.402 -9.752 -5.839 1.00 . A A . 141 VAL H 1 1
1 1859 1 1 138 VAL HA H -1.827 -11.110 -5.411 1.00 . A A . 141 VAL HA 1 1
1 1860 1 1 138 VAL HB H -4.569 -11.865 -4.322 1.00 . A A . 141 VAL HB 1 1
1 1861 1 1 138 VAL HG11 H -3.463 -13.731 -3.207 1.00 . A A . 141 VAL HG11 1 1
1 1862 1 1 138 VAL HG12 H -1.929 -13.279 -3.965 1.00 . A A . 141 VAL HG12 1 1
1 1863 1 1 138 VAL HG13 H -3.279 -13.819 -4.962 1.00 . A A . 141 VAL HG13 1 1
1 1864 1 1 138 VAL HG21 H -3.434 -10.017 -3.128 1.00 . A A . 141 VAL HG21 1 1
1 1865 1 1 138 VAL HG22 H -2.054 -11.072 -2.862 1.00 . A A . 141 VAL HG22 1 1
1 1866 1 1 138 VAL HG23 H -3.610 -11.460 -2.125 1.00 . A A . 141 VAL HG23 1 1
1 1867 1 1 138 VAL N N -3.432 -9.864 -5.727 1.00 . A A . 141 VAL N 1 1
1 1868 1 1 138 VAL O O -4.379 -12.194 -7.135 1.00 . A A . 141 VAL O 1 1
1 1869 1 1 139 ALA C C -1.912 -14.873 -8.146 1.00 . A A . 142 ALA C 1 1
1 1870 1 1 139 ALA CA C -2.346 -13.468 -8.504 1.00 . A A . 142 ALA CA 1 1
1 1871 1 1 139 ALA CB C -1.550 -12.941 -9.687 1.00 . A A . 142 ALA CB 1 1
1 1872 1 1 139 ALA H H -1.249 -12.468 -7.040 1.00 . A A . 142 ALA H 1 1
1 1873 1 1 139 ALA HA H -3.394 -13.479 -8.765 1.00 . A A . 142 ALA HA 1 1
1 1874 1 1 139 ALA HB1 H -1.876 -11.941 -9.929 1.00 . A A . 142 ALA HB1 1 1
1 1875 1 1 139 ALA HB2 H -1.702 -13.586 -10.540 1.00 . A A . 142 ALA HB2 1 1
1 1876 1 1 139 ALA HB3 H -0.500 -12.927 -9.432 1.00 . A A . 142 ALA HB3 1 1
1 1877 1 1 139 ALA N N -2.174 -12.613 -7.360 1.00 . A A . 142 ALA N 1 1
1 1878 1 1 139 ALA O O -0.889 -15.070 -7.512 1.00 . A A . 142 ALA O 1 1
1 1879 1 1 140 PHE C C -2.789 -18.068 -9.377 1.00 . A A . 143 PHE C 1 1
1 1880 1 1 140 PHE CA C -2.427 -17.204 -8.197 1.00 . A A . 143 PHE CA 1 1
1 1881 1 1 140 PHE CB C -3.111 -17.698 -6.920 1.00 . A A . 143 PHE CB 1 1
1 1882 1 1 140 PHE CD1 C -5.637 -17.702 -7.161 1.00 . A A . 143 PHE CD1 1 1
1 1883 1 1 140 PHE CD2 C -4.612 -16.007 -5.858 1.00 . A A . 143 PHE CD2 1 1
1 1884 1 1 140 PHE CE1 C -6.872 -17.164 -6.874 1.00 . A A . 143 PHE CE1 1 1
1 1885 1 1 140 PHE CE2 C -5.833 -15.463 -5.572 1.00 . A A . 143 PHE CE2 1 1
1 1886 1 1 140 PHE CG C -4.488 -17.125 -6.655 1.00 . A A . 143 PHE CG 1 1
1 1887 1 1 140 PHE CZ C -6.968 -16.037 -6.077 1.00 . A A . 143 PHE CZ 1 1
1 1888 1 1 140 PHE H H -3.597 -15.604 -8.858 1.00 . A A . 143 PHE H 1 1
1 1889 1 1 140 PHE HA H -1.359 -17.266 -8.050 1.00 . A A . 143 PHE HA 1 1
1 1890 1 1 140 PHE HB2 H -3.216 -18.771 -6.976 1.00 . A A . 143 PHE HB2 1 1
1 1891 1 1 140 PHE HB3 H -2.483 -17.451 -6.078 1.00 . A A . 143 PHE HB3 1 1
1 1892 1 1 140 PHE HD1 H -5.570 -18.573 -7.795 1.00 . A A . 143 PHE HD1 1 1
1 1893 1 1 140 PHE HD2 H -3.713 -15.564 -5.460 1.00 . A A . 143 PHE HD2 1 1
1 1894 1 1 140 PHE HE1 H -7.762 -17.625 -7.274 1.00 . A A . 143 PHE HE1 1 1
1 1895 1 1 140 PHE HE2 H -5.890 -14.584 -4.946 1.00 . A A . 143 PHE HE2 1 1
1 1896 1 1 140 PHE HZ H -7.930 -15.605 -5.845 1.00 . A A . 143 PHE HZ 1 1
1 1897 1 1 140 PHE N N -2.730 -15.820 -8.442 1.00 . A A . 143 PHE N 1 1
1 1898 1 1 140 PHE O O -3.906 -18.022 -9.823 1.00 . A A . 143 PHE O 1 1
1 1899 1 1 141 PRO C C -2.999 -21.024 -10.571 1.00 . A A . 144 PRO C 1 1
1 1900 1 1 141 PRO CA C -2.167 -19.803 -11.021 1.00 . A A . 144 PRO CA 1 1
1 1901 1 1 141 PRO CB C -0.772 -20.253 -11.465 1.00 . A A . 144 PRO CB 1 1
1 1902 1 1 141 PRO CD C -0.461 -18.970 -9.473 1.00 . A A . 144 PRO CD 1 1
1 1903 1 1 141 PRO CG C 0.076 -20.132 -10.251 1.00 . A A . 144 PRO CG 1 1
1 1904 1 1 141 PRO HA H -2.672 -19.297 -11.831 1.00 . A A . 144 PRO HA 1 1
1 1905 1 1 141 PRO HB2 H -0.820 -21.274 -11.817 1.00 . A A . 144 PRO HB2 1 1
1 1906 1 1 141 PRO HB3 H -0.394 -19.604 -12.240 1.00 . A A . 144 PRO HB3 1 1
1 1907 1 1 141 PRO HD2 H -0.386 -19.166 -8.414 1.00 . A A . 144 PRO HD2 1 1
1 1908 1 1 141 PRO HD3 H 0.070 -18.064 -9.724 1.00 . A A . 144 PRO HD3 1 1
1 1909 1 1 141 PRO HG2 H 0.014 -21.041 -9.671 1.00 . A A . 144 PRO HG2 1 1
1 1910 1 1 141 PRO HG3 H 1.098 -19.931 -10.532 1.00 . A A . 144 PRO HG3 1 1
1 1911 1 1 141 PRO N N -1.872 -18.887 -9.896 1.00 . A A . 144 PRO N 1 1
1 1912 1 1 141 PRO O O -2.832 -22.139 -11.076 1.00 . A A . 144 PRO O 1 1
1 1913 1 1 142 ALA C C -6.182 -21.556 -9.454 1.00 . A A . 145 ALA C 1 1
1 1914 1 1 142 ALA CA C -4.730 -21.847 -9.135 1.00 . A A . 145 ALA CA 1 1
1 1915 1 1 142 ALA CB C -4.500 -22.071 -7.640 1.00 . A A . 145 ALA CB 1 1
1 1916 1 1 142 ALA H H -4.046 -19.872 -9.365 1.00 . A A . 145 ALA H 1 1
1 1917 1 1 142 ALA HA H -4.449 -22.745 -9.666 1.00 . A A . 145 ALA HA 1 1
1 1918 1 1 142 ALA HB1 H -4.747 -21.169 -7.103 1.00 . A A . 145 ALA HB1 1 1
1 1919 1 1 142 ALA HB2 H -3.467 -22.333 -7.460 1.00 . A A . 145 ALA HB2 1 1
1 1920 1 1 142 ALA HB3 H -5.143 -22.873 -7.308 1.00 . A A . 145 ALA HB3 1 1
1 1921 1 1 142 ALA N N -3.907 -20.802 -9.649 1.00 . A A . 145 ALA N 1 1
1 1922 1 1 142 ALA O O -6.583 -21.665 -10.620 1.00 . A A . 145 ALA O 1 1
1 1923 1 1 143 ALA C C -8.852 -20.374 -7.219 1.00 . A A . 146 ALA C 1 1
1 1924 1 1 143 ALA CA C -8.344 -20.792 -8.578 1.00 . A A . 146 ALA CA 1 1
1 1925 1 1 143 ALA CB C -9.130 -22.003 -9.063 1.00 . A A . 146 ALA CB 1 1
1 1926 1 1 143 ALA H H -6.576 -20.936 -7.556 1.00 . A A . 146 ALA H 1 1
1 1927 1 1 143 ALA HA H -8.459 -19.980 -9.281 1.00 . A A . 146 ALA HA 1 1
1 1928 1 1 143 ALA HB1 H -9.026 -22.794 -8.336 1.00 . A A . 146 ALA HB1 1 1
1 1929 1 1 143 ALA HB2 H -8.713 -22.325 -10.006 1.00 . A A . 146 ALA HB2 1 1
1 1930 1 1 143 ALA HB3 H -10.170 -21.746 -9.189 1.00 . A A . 146 ALA HB3 1 1
1 1931 1 1 143 ALA N N -6.937 -21.095 -8.453 1.00 . A A . 146 ALA N 1 1
1 1932 1 1 143 ALA O O -8.552 -21.028 -6.211 1.00 . A A . 146 ALA O 1 1
1 1933 1 1 144 VAL C C -11.391 -19.535 -5.617 1.00 . A A . 147 VAL C 1 1
1 1934 1 1 144 VAL CA C -10.110 -18.777 -5.953 1.00 . A A . 147 VAL CA 1 1
1 1935 1 1 144 VAL CB C -10.368 -17.234 -6.052 1.00 . A A . 147 VAL CB 1 1
1 1936 1 1 144 VAL CG1 C -11.500 -16.858 -7.009 1.00 . A A . 147 VAL CG1 1 1
1 1937 1 1 144 VAL CG2 C -10.556 -16.621 -4.692 1.00 . A A . 147 VAL CG2 1 1
1 1938 1 1 144 VAL H H -9.688 -18.780 -8.010 1.00 . A A . 147 VAL H 1 1
1 1939 1 1 144 VAL HA H -9.431 -18.961 -5.133 1.00 . A A . 147 VAL HA 1 1
1 1940 1 1 144 VAL HB H -9.474 -16.809 -6.483 1.00 . A A . 147 VAL HB 1 1
1 1941 1 1 144 VAL HG11 H -11.260 -17.203 -8.003 1.00 . A A . 147 VAL HG11 1 1
1 1942 1 1 144 VAL HG12 H -11.626 -15.785 -7.017 1.00 . A A . 147 VAL HG12 1 1
1 1943 1 1 144 VAL HG13 H -12.416 -17.322 -6.676 1.00 . A A . 147 VAL HG13 1 1
1 1944 1 1 144 VAL HG21 H -9.668 -16.835 -4.114 1.00 . A A . 147 VAL HG21 1 1
1 1945 1 1 144 VAL HG22 H -11.416 -17.063 -4.212 1.00 . A A . 147 VAL HG22 1 1
1 1946 1 1 144 VAL HG23 H -10.683 -15.554 -4.797 1.00 . A A . 147 VAL HG23 1 1
1 1947 1 1 144 VAL N N -9.547 -19.282 -7.176 1.00 . A A . 147 VAL N 1 1
1 1948 1 1 144 VAL O O -12.213 -19.821 -6.497 1.00 . A A . 147 VAL O 1 1
1 1949 1 1 145 THR C C -13.720 -19.563 -3.468 1.00 . A A . 148 THR C 1 1
1 1950 1 1 145 THR CA C -12.710 -20.596 -3.957 1.00 . A A . 148 THR CA 1 1
1 1951 1 1 145 THR CB C -12.402 -21.633 -2.852 1.00 . A A . 148 THR CB 1 1
1 1952 1 1 145 THR CG2 C -11.572 -22.768 -3.408 1.00 . A A . 148 THR CG2 1 1
1 1953 1 1 145 THR H H -10.797 -19.810 -3.731 1.00 . A A . 148 THR H 1 1
1 1954 1 1 145 THR HA H -13.122 -21.110 -4.813 1.00 . A A . 148 THR HA 1 1
1 1955 1 1 145 THR HB H -13.332 -22.028 -2.472 1.00 . A A . 148 THR HB 1 1
1 1956 1 1 145 THR HG1 H -12.084 -21.241 -0.950 1.00 . A A . 148 THR HG1 1 1
1 1957 1 1 145 THR HG21 H -10.629 -22.370 -3.757 1.00 . A A . 148 THR HG21 1 1
1 1958 1 1 145 THR HG22 H -12.092 -23.245 -4.225 1.00 . A A . 148 THR HG22 1 1
1 1959 1 1 145 THR HG23 H -11.385 -23.485 -2.623 1.00 . A A . 148 THR HG23 1 1
1 1960 1 1 145 THR N N -11.519 -19.936 -4.387 1.00 . A A . 148 THR N 1 1
1 1961 1 1 145 THR O O -14.894 -19.578 -3.859 1.00 . A A . 148 THR O 1 1
1 1962 1 1 145 THR OG1 O -11.669 -21.009 -1.791 1.00 . A A . 148 THR OG1 1 1
1 1963 1 1 146 SER C C -13.234 -16.365 -1.805 1.00 . A A . 149 SER C 1 1
1 1964 1 1 146 SER CA C -14.071 -17.594 -2.086 1.00 . A A . 149 SER CA 1 1
1 1965 1 1 146 SER CB C -14.716 -18.078 -0.783 1.00 . A A . 149 SER CB 1 1
1 1966 1 1 146 SER H H -12.281 -18.661 -2.447 1.00 . A A . 149 SER H 1 1
1 1967 1 1 146 SER HA H -14.849 -17.361 -2.798 1.00 . A A . 149 SER HA 1 1
1 1968 1 1 146 SER HB2 H -13.938 -18.396 -0.105 1.00 . A A . 149 SER HB2 1 1
1 1969 1 1 146 SER HB3 H -15.264 -17.264 -0.335 1.00 . A A . 149 SER HB3 1 1
1 1970 1 1 146 SER HG H -15.979 -19.021 -1.886 1.00 . A A . 149 SER HG 1 1
1 1971 1 1 146 SER N N -13.243 -18.640 -2.658 1.00 . A A . 149 SER N 1 1
1 1972 1 1 146 SER O O -12.138 -16.473 -1.312 1.00 . A A . 149 SER O 1 1
1 1973 1 1 146 SER OG O -15.591 -19.177 -1.013 1.00 . A A . 149 SER OG 1 1
1 1974 1 1 147 THR C C -13.956 -12.920 -1.445 1.00 . A A . 150 THR C 1 1
1 1975 1 1 147 THR CA C -12.994 -14.018 -1.888 1.00 . A A . 150 THR CA 1 1
1 1976 1 1 147 THR CB C -12.104 -13.578 -3.099 1.00 . A A . 150 THR CB 1 1
1 1977 1 1 147 THR CG2 C -12.928 -13.395 -4.360 1.00 . A A . 150 THR CG2 1 1
1 1978 1 1 147 THR H H -14.579 -15.152 -2.617 1.00 . A A . 150 THR H 1 1
1 1979 1 1 147 THR HA H -12.346 -14.238 -1.053 1.00 . A A . 150 THR HA 1 1
1 1980 1 1 147 THR HB H -11.382 -14.363 -3.269 1.00 . A A . 150 THR HB 1 1
1 1981 1 1 147 THR HG1 H -10.950 -12.423 -1.953 1.00 . A A . 150 THR HG1 1 1
1 1982 1 1 147 THR HG21 H -13.675 -12.633 -4.201 1.00 . A A . 150 THR HG21 1 1
1 1983 1 1 147 THR HG22 H -13.405 -14.336 -4.594 1.00 . A A . 150 THR HG22 1 1
1 1984 1 1 147 THR HG23 H -12.273 -13.109 -5.168 1.00 . A A . 150 THR HG23 1 1
1 1985 1 1 147 THR N N -13.707 -15.221 -2.171 1.00 . A A . 150 THR N 1 1
1 1986 1 1 147 THR O O -15.172 -13.007 -1.677 1.00 . A A . 150 THR O 1 1
1 1987 1 1 147 THR OG1 O -11.379 -12.371 -2.816 1.00 . A A . 150 THR OG1 1 1
1 1988 1 1 148 ASN C C -13.310 -9.609 -0.832 1.00 . A A . 151 ASN C 1 1
1 1989 1 1 148 ASN CA C -14.151 -10.767 -0.418 1.00 . A A . 151 ASN CA 1 1
1 1990 1 1 148 ASN CB C -14.448 -10.756 1.089 1.00 . A A . 151 ASN CB 1 1
1 1991 1 1 148 ASN CG C -15.178 -9.507 1.563 1.00 . A A . 151 ASN CG 1 1
1 1992 1 1 148 ASN H H -12.464 -11.935 -0.592 1.00 . A A . 151 ASN H 1 1
1 1993 1 1 148 ASN HA H -15.070 -10.751 -0.984 1.00 . A A . 151 ASN HA 1 1
1 1994 1 1 148 ASN HB2 H -15.042 -11.615 1.355 1.00 . A A . 151 ASN HB2 1 1
1 1995 1 1 148 ASN HB3 H -13.505 -10.801 1.611 1.00 . A A . 151 ASN HB3 1 1
1 1996 1 1 148 ASN HD21 H -16.916 -10.285 1.057 1.00 . A A . 151 ASN HD21 1 1
1 1997 1 1 148 ASN HD22 H -16.960 -8.689 1.726 1.00 . A A . 151 ASN HD22 1 1
1 1998 1 1 148 ASN N N -13.425 -11.929 -0.805 1.00 . A A . 151 ASN N 1 1
1 1999 1 1 148 ASN ND2 N -16.478 -9.492 1.443 1.00 . A A . 151 ASN ND2 1 1
1 2000 1 1 148 ASN O O -12.373 -9.226 -0.125 1.00 . A A . 151 ASN O 1 1
1 2001 1 1 148 ASN OD1 O -14.555 -8.553 2.034 1.00 . A A . 151 ASN OD1 1 1
1 2002 1 1 149 GLY C C -13.272 -8.053 -4.105 1.00 . A A . 152 GLY C 1 1
1 2003 1 1 149 GLY CA C -12.826 -8.137 -2.677 1.00 . A A . 152 GLY CA 1 1
1 2004 1 1 149 GLY H H -14.256 -9.584 -2.595 1.00 . A A . 152 GLY H 1 1
1 2005 1 1 149 GLY HA2 H -13.028 -7.207 -2.166 1.00 . A A . 152 GLY HA2 1 1
1 2006 1 1 149 GLY HA3 H -11.770 -8.351 -2.652 1.00 . A A . 152 GLY HA3 1 1
1 2007 1 1 149 GLY N N -13.546 -9.185 -2.048 1.00 . A A . 152 GLY N 1 1
1 2008 1 1 149 GLY O O -14.424 -8.386 -4.398 1.00 . A A . 152 GLY O 1 1
1 2009 1 1 150 ASP C C -11.945 -8.481 -7.230 1.00 . A A . 153 ASP C 1 1
1 2010 1 1 150 ASP CA C -12.757 -7.535 -6.386 1.00 . A A . 153 ASP CA 1 1
1 2011 1 1 150 ASP CB C -12.557 -6.087 -6.873 1.00 . A A . 153 ASP CB 1 1
1 2012 1 1 150 ASP CG C -13.583 -5.109 -6.337 1.00 . A A . 153 ASP CG 1 1
1 2013 1 1 150 ASP H H -11.461 -7.492 -4.756 1.00 . A A . 153 ASP H 1 1
1 2014 1 1 150 ASP HA H -13.800 -7.791 -6.486 1.00 . A A . 153 ASP HA 1 1
1 2015 1 1 150 ASP HB2 H -11.579 -5.749 -6.560 1.00 . A A . 153 ASP HB2 1 1
1 2016 1 1 150 ASP HB3 H -12.597 -6.074 -7.952 1.00 . A A . 153 ASP HB3 1 1
1 2017 1 1 150 ASP N N -12.400 -7.674 -4.992 1.00 . A A . 153 ASP N 1 1
1 2018 1 1 150 ASP O O -10.765 -8.237 -7.491 1.00 . A A . 153 ASP O 1 1
1 2019 1 1 150 ASP OD1 O -13.489 -4.681 -5.157 1.00 . A A . 153 ASP OD1 1 1
1 2020 1 1 150 ASP OD2 O -14.492 -4.715 -7.105 1.00 . A A . 153 ASP OD2 1 1
1 2021 1 1 151 ARG C C -11.889 -10.115 -9.890 1.00 . A A . 154 ARG C 1 1
1 2022 1 1 151 ARG CA C -11.817 -10.508 -8.436 1.00 . A A . 154 ARG CA 1 1
1 2023 1 1 151 ARG CB C -12.294 -11.918 -8.200 1.00 . A A . 154 ARG CB 1 1
1 2024 1 1 151 ARG CD C -14.102 -13.521 -8.048 1.00 . A A . 154 ARG CD 1 1
1 2025 1 1 151 ARG CG C -13.795 -12.090 -8.215 1.00 . A A . 154 ARG CG 1 1
1 2026 1 1 151 ARG CZ C -16.103 -14.975 -8.318 1.00 . A A . 154 ARG CZ 1 1
1 2027 1 1 151 ARG H H -13.445 -9.858 -7.388 1.00 . A A . 154 ARG H 1 1
1 2028 1 1 151 ARG HA H -10.783 -10.448 -8.137 1.00 . A A . 154 ARG HA 1 1
1 2029 1 1 151 ARG HB2 H -11.876 -12.560 -8.961 1.00 . A A . 154 ARG HB2 1 1
1 2030 1 1 151 ARG HB3 H -11.931 -12.242 -7.236 1.00 . A A . 154 ARG HB3 1 1
1 2031 1 1 151 ARG HD2 H -13.667 -13.966 -8.923 1.00 . A A . 154 ARG HD2 1 1
1 2032 1 1 151 ARG HD3 H -13.581 -13.850 -7.161 1.00 . A A . 154 ARG HD3 1 1
1 2033 1 1 151 ARG HE H -16.074 -13.128 -7.496 1.00 . A A . 154 ARG HE 1 1
1 2034 1 1 151 ARG HG2 H -14.226 -11.538 -7.394 1.00 . A A . 154 ARG HG2 1 1
1 2035 1 1 151 ARG HG3 H -14.187 -11.745 -9.159 1.00 . A A . 154 ARG HG3 1 1
1 2036 1 1 151 ARG HH11 H -14.490 -15.669 -9.362 1.00 . A A . 154 ARG HH11 1 1
1 2037 1 1 151 ARG HH12 H -15.786 -16.744 -9.340 1.00 . A A . 154 ARG HH12 1 1
1 2038 1 1 151 ARG HH21 H -17.890 -14.544 -7.466 1.00 . A A . 154 ARG HH21 1 1
1 2039 1 1 151 ARG HH22 H -17.853 -16.051 -8.266 1.00 . A A . 154 ARG HH22 1 1
1 2040 1 1 151 ARG N N -12.524 -9.596 -7.621 1.00 . A A . 154 ARG N 1 1
1 2041 1 1 151 ARG NE N -15.533 -13.819 -7.948 1.00 . A A . 154 ARG NE 1 1
1 2042 1 1 151 ARG NH1 N -15.426 -15.852 -9.053 1.00 . A A . 154 ARG NH1 1 1
1 2043 1 1 151 ARG NH2 N -17.363 -15.219 -7.994 1.00 . A A . 154 ARG NH2 1 1
1 2044 1 1 151 ARG O O -12.969 -9.927 -10.452 1.00 . A A . 154 ARG O 1 1
1 2045 1 1 152 ILE C C -10.726 -10.885 -12.663 1.00 . A A . 155 ILE C 1 1
1 2046 1 1 152 ILE CA C -10.644 -9.599 -11.873 1.00 . A A . 155 ILE CA 1 1
1 2047 1 1 152 ILE CB C -9.298 -8.893 -12.180 1.00 . A A . 155 ILE CB 1 1
1 2048 1 1 152 ILE CD1 C -7.754 -7.011 -11.382 1.00 . A A . 155 ILE CD1 1 1
1 2049 1 1 152 ILE CG1 C -9.100 -7.689 -11.242 1.00 . A A . 155 ILE CG1 1 1
1 2050 1 1 152 ILE CG2 C -9.259 -8.443 -13.644 1.00 . A A . 155 ILE CG2 1 1
1 2051 1 1 152 ILE H H -9.918 -10.078 -9.957 1.00 . A A . 155 ILE H 1 1
1 2052 1 1 152 ILE HA H -11.468 -8.951 -12.132 1.00 . A A . 155 ILE HA 1 1
1 2053 1 1 152 ILE HB H -8.499 -9.601 -12.018 1.00 . A A . 155 ILE HB 1 1
1 2054 1 1 152 ILE HD11 H -7.697 -6.182 -10.691 1.00 . A A . 155 ILE HD11 1 1
1 2055 1 1 152 ILE HD12 H -7.633 -6.649 -12.393 1.00 . A A . 155 ILE HD12 1 1
1 2056 1 1 152 ILE HD13 H -6.972 -7.720 -11.156 1.00 . A A . 155 ILE HD13 1 1
1 2057 1 1 152 ILE HG12 H -9.858 -6.949 -11.452 1.00 . A A . 155 ILE HG12 1 1
1 2058 1 1 152 ILE HG13 H -9.204 -8.018 -10.219 1.00 . A A . 155 ILE HG13 1 1
1 2059 1 1 152 ILE HG21 H -8.316 -7.956 -13.847 1.00 . A A . 155 ILE HG21 1 1
1 2060 1 1 152 ILE HG22 H -10.069 -7.753 -13.829 1.00 . A A . 155 ILE HG22 1 1
1 2061 1 1 152 ILE HG23 H -9.367 -9.304 -14.287 1.00 . A A . 155 ILE HG23 1 1
1 2062 1 1 152 ILE N N -10.739 -9.948 -10.478 1.00 . A A . 155 ILE N 1 1
1 2063 1 1 152 ILE O O -11.511 -11.021 -13.593 1.00 . A A . 155 ILE O 1 1
1 2064 1 1 153 GLU C C -10.230 -14.164 -11.742 1.00 . A A . 156 GLU C 1 1
1 2065 1 1 153 GLU CA C -9.896 -13.145 -12.816 1.00 . A A . 156 GLU CA 1 1
1 2066 1 1 153 GLU CB C -8.475 -13.396 -13.349 1.00 . A A . 156 GLU CB 1 1
1 2067 1 1 153 GLU CD C -8.935 -12.968 -15.770 1.00 . A A . 156 GLU CD 1 1
1 2068 1 1 153 GLU CG C -8.103 -12.583 -14.572 1.00 . A A . 156 GLU CG 1 1
1 2069 1 1 153 GLU H H -9.439 -11.687 -11.405 1.00 . A A . 156 GLU H 1 1
1 2070 1 1 153 GLU HA H -10.603 -13.196 -13.629 1.00 . A A . 156 GLU HA 1 1
1 2071 1 1 153 GLU HB2 H -7.766 -13.178 -12.566 1.00 . A A . 156 GLU HB2 1 1
1 2072 1 1 153 GLU HB3 H -8.387 -14.443 -13.601 1.00 . A A . 156 GLU HB3 1 1
1 2073 1 1 153 GLU HG2 H -8.266 -11.537 -14.359 1.00 . A A . 156 GLU HG2 1 1
1 2074 1 1 153 GLU HG3 H -7.062 -12.748 -14.803 1.00 . A A . 156 GLU HG3 1 1
1 2075 1 1 153 GLU N N -9.965 -11.842 -12.219 1.00 . A A . 156 GLU N 1 1
1 2076 1 1 153 GLU O O -10.181 -13.831 -10.558 1.00 . A A . 156 GLU O 1 1
1 2077 1 1 153 GLU OE1 O -8.857 -14.139 -16.197 1.00 . A A . 156 GLU OE1 1 1
1 2078 1 1 153 GLU OE2 O -9.657 -12.116 -16.322 1.00 . A A . 156 GLU OE2 1 1
1 2079 1 1 154 PRO C C -9.532 -16.915 -10.395 1.00 . A A . 157 PRO C 1 1
1 2080 1 1 154 PRO CA C -10.812 -16.485 -11.112 1.00 . A A . 157 PRO CA 1 1
1 2081 1 1 154 PRO CB C -11.345 -17.654 -11.966 1.00 . A A . 157 PRO CB 1 1
1 2082 1 1 154 PRO CD C -10.658 -15.936 -13.477 1.00 . A A . 157 PRO CD 1 1
1 2083 1 1 154 PRO CG C -11.605 -17.079 -13.320 1.00 . A A . 157 PRO CG 1 1
1 2084 1 1 154 PRO HA H -11.551 -16.180 -10.386 1.00 . A A . 157 PRO HA 1 1
1 2085 1 1 154 PRO HB2 H -10.600 -18.435 -12.007 1.00 . A A . 157 PRO HB2 1 1
1 2086 1 1 154 PRO HB3 H -12.267 -18.036 -11.554 1.00 . A A . 157 PRO HB3 1 1
1 2087 1 1 154 PRO HD2 H -9.704 -16.284 -13.845 1.00 . A A . 157 PRO HD2 1 1
1 2088 1 1 154 PRO HD3 H -11.073 -15.183 -14.130 1.00 . A A . 157 PRO HD3 1 1
1 2089 1 1 154 PRO HG2 H -11.425 -17.831 -14.074 1.00 . A A . 157 PRO HG2 1 1
1 2090 1 1 154 PRO HG3 H -12.619 -16.714 -13.384 1.00 . A A . 157 PRO HG3 1 1
1 2091 1 1 154 PRO N N -10.532 -15.427 -12.101 1.00 . A A . 157 PRO N 1 1
1 2092 1 1 154 PRO O O -9.536 -17.791 -9.531 1.00 . A A . 157 PRO O 1 1
1 2093 1 1 155 GLU C C -6.371 -15.303 -9.912 1.00 . A A . 158 GLU C 1 1
1 2094 1 1 155 GLU CA C -7.157 -16.583 -10.245 1.00 . A A . 158 GLU CA 1 1
1 2095 1 1 155 GLU CB C -6.405 -17.436 -11.238 1.00 . A A . 158 GLU CB 1 1
1 2096 1 1 155 GLU CD C -5.430 -17.637 -13.511 1.00 . A A . 158 GLU CD 1 1
1 2097 1 1 155 GLU CG C -6.292 -16.824 -12.615 1.00 . A A . 158 GLU CG 1 1
1 2098 1 1 155 GLU H H -8.550 -15.610 -11.466 1.00 . A A . 158 GLU H 1 1
1 2099 1 1 155 GLU HA H -7.291 -17.158 -9.340 1.00 . A A . 158 GLU HA 1 1
1 2100 1 1 155 GLU HB2 H -5.408 -17.611 -10.862 1.00 . A A . 158 GLU HB2 1 1
1 2101 1 1 155 GLU HB3 H -6.916 -18.384 -11.327 1.00 . A A . 158 GLU HB3 1 1
1 2102 1 1 155 GLU HG2 H -7.277 -16.749 -13.050 1.00 . A A . 158 GLU HG2 1 1
1 2103 1 1 155 GLU HG3 H -5.865 -15.837 -12.522 1.00 . A A . 158 GLU HG3 1 1
1 2104 1 1 155 GLU N N -8.446 -16.292 -10.774 1.00 . A A . 158 GLU N 1 1
1 2105 1 1 155 GLU O O -5.205 -15.362 -9.548 1.00 . A A . 158 GLU O 1 1
1 2106 1 1 155 GLU OE1 O -5.840 -18.744 -13.896 1.00 . A A . 158 GLU OE1 1 1
1 2107 1 1 155 GLU OE2 O -4.316 -17.197 -13.833 1.00 . A A . 158 GLU OE2 1 1
1 2108 1 1 156 VAL C C -7.394 -11.976 -9.066 1.00 . A A . 159 VAL C 1 1
1 2109 1 1 156 VAL CA C -6.367 -12.873 -9.717 1.00 . A A . 159 VAL CA 1 1
1 2110 1 1 156 VAL CB C -5.799 -12.120 -10.975 1.00 . A A . 159 VAL CB 1 1
1 2111 1 1 156 VAL CG1 C -5.086 -10.839 -10.554 1.00 . A A . 159 VAL CG1 1 1
1 2112 1 1 156 VAL CG2 C -4.860 -12.992 -11.805 1.00 . A A . 159 VAL CG2 1 1
1 2113 1 1 156 VAL H H -7.962 -14.159 -10.271 1.00 . A A . 159 VAL H 1 1
1 2114 1 1 156 VAL HA H -5.569 -13.059 -9.013 1.00 . A A . 159 VAL HA 1 1
1 2115 1 1 156 VAL HB H -6.638 -11.825 -11.588 1.00 . A A . 159 VAL HB 1 1
1 2116 1 1 156 VAL HG11 H -4.268 -11.083 -9.893 1.00 . A A . 159 VAL HG11 1 1
1 2117 1 1 156 VAL HG12 H -5.782 -10.195 -10.036 1.00 . A A . 159 VAL HG12 1 1
1 2118 1 1 156 VAL HG13 H -4.705 -10.329 -11.425 1.00 . A A . 159 VAL HG13 1 1
1 2119 1 1 156 VAL HG21 H -4.027 -13.308 -11.195 1.00 . A A . 159 VAL HG21 1 1
1 2120 1 1 156 VAL HG22 H -4.494 -12.423 -12.647 1.00 . A A . 159 VAL HG22 1 1
1 2121 1 1 156 VAL HG23 H -5.397 -13.857 -12.163 1.00 . A A . 159 VAL HG23 1 1
1 2122 1 1 156 VAL N N -7.013 -14.157 -10.029 1.00 . A A . 159 VAL N 1 1
1 2123 1 1 156 VAL O O -8.430 -11.658 -9.679 1.00 . A A . 159 VAL O 1 1
1 2124 1 1 157 VAL C C -7.370 -9.448 -6.689 1.00 . A A . 160 VAL C 1 1
1 2125 1 1 157 VAL CA C -8.054 -10.733 -7.125 1.00 . A A . 160 VAL CA 1 1
1 2126 1 1 157 VAL CB C -8.637 -11.498 -5.893 1.00 . A A . 160 VAL CB 1 1
1 2127 1 1 157 VAL CG1 C -9.722 -10.686 -5.195 1.00 . A A . 160 VAL CG1 1 1
1 2128 1 1 157 VAL CG2 C -9.202 -12.836 -6.320 1.00 . A A . 160 VAL CG2 1 1
1 2129 1 1 157 VAL H H -6.246 -11.756 -7.463 1.00 . A A . 160 VAL H 1 1
1 2130 1 1 157 VAL HA H -8.859 -10.479 -7.797 1.00 . A A . 160 VAL HA 1 1
1 2131 1 1 157 VAL HB H -7.830 -11.678 -5.198 1.00 . A A . 160 VAL HB 1 1
1 2132 1 1 157 VAL HG11 H -10.103 -11.245 -4.353 1.00 . A A . 160 VAL HG11 1 1
1 2133 1 1 157 VAL HG12 H -10.527 -10.491 -5.888 1.00 . A A . 160 VAL HG12 1 1
1 2134 1 1 157 VAL HG13 H -9.309 -9.749 -4.850 1.00 . A A . 160 VAL HG13 1 1
1 2135 1 1 157 VAL HG21 H -9.681 -13.322 -5.484 1.00 . A A . 160 VAL HG21 1 1
1 2136 1 1 157 VAL HG22 H -8.406 -13.450 -6.715 1.00 . A A . 160 VAL HG22 1 1
1 2137 1 1 157 VAL HG23 H -9.917 -12.643 -7.105 1.00 . A A . 160 VAL HG23 1 1
1 2138 1 1 157 VAL N N -7.120 -11.547 -7.867 1.00 . A A . 160 VAL N 1 1
1 2139 1 1 157 VAL O O -6.156 -9.439 -6.419 1.00 . A A . 160 VAL O 1 1
1 2140 1 1 158 GLN C C -8.468 -6.432 -5.258 1.00 . A A . 161 GLN C 1 1
1 2141 1 1 158 GLN CA C -7.577 -7.102 -6.297 1.00 . A A . 161 GLN CA 1 1
1 2142 1 1 158 GLN CB C -7.426 -6.239 -7.564 1.00 . A A . 161 GLN CB 1 1
1 2143 1 1 158 GLN CD C -6.463 -4.150 -8.641 1.00 . A A . 161 GLN CD 1 1
1 2144 1 1 158 GLN CG C -6.683 -4.925 -7.354 1.00 . A A . 161 GLN CG 1 1
1 2145 1 1 158 GLN H H -9.091 -8.433 -6.795 1.00 . A A . 161 GLN H 1 1
1 2146 1 1 158 GLN HA H -6.602 -7.263 -5.863 1.00 . A A . 161 GLN HA 1 1
1 2147 1 1 158 GLN HB2 H -6.883 -6.814 -8.299 1.00 . A A . 161 GLN HB2 1 1
1 2148 1 1 158 GLN HB3 H -8.408 -6.016 -7.954 1.00 . A A . 161 GLN HB3 1 1
1 2149 1 1 158 GLN HE21 H -4.756 -3.447 -7.955 1.00 . A A . 161 GLN HE21 1 1
1 2150 1 1 158 GLN HE22 H -5.195 -2.930 -9.528 1.00 . A A . 161 GLN HE22 1 1
1 2151 1 1 158 GLN HG2 H -7.252 -4.306 -6.678 1.00 . A A . 161 GLN HG2 1 1
1 2152 1 1 158 GLN HG3 H -5.722 -5.140 -6.911 1.00 . A A . 161 GLN HG3 1 1
1 2153 1 1 158 GLN N N -8.119 -8.378 -6.636 1.00 . A A . 161 GLN N 1 1
1 2154 1 1 158 GLN NE2 N -5.374 -3.446 -8.714 1.00 . A A . 161 GLN NE2 1 1
1 2155 1 1 158 GLN O O -9.685 -6.649 -5.225 1.00 . A A . 161 GLN O 1 1
1 2156 1 1 158 GLN OE1 O -7.260 -4.208 -9.571 1.00 . A A . 161 GLN OE1 1 1
1 2157 1 1 159 TRP C C -8.118 -3.538 -3.374 1.00 . A A . 162 TRP C 1 1
1 2158 1 1 159 TRP CA C -8.539 -4.978 -3.347 1.00 . A A . 162 TRP CA 1 1
1 2159 1 1 159 TRP CB C -8.216 -5.569 -1.972 1.00 . A A . 162 TRP CB 1 1
1 2160 1 1 159 TRP CD1 C -9.869 -7.354 -1.238 1.00 . A A . 162 TRP CD1 1 1
1 2161 1 1 159 TRP CD2 C -8.003 -8.175 -2.129 1.00 . A A . 162 TRP CD2 1 1
1 2162 1 1 159 TRP CE2 C -8.832 -9.240 -1.761 1.00 . A A . 162 TRP CE2 1 1
1 2163 1 1 159 TRP CE3 C -6.774 -8.453 -2.718 1.00 . A A . 162 TRP CE3 1 1
1 2164 1 1 159 TRP CG C -8.692 -6.969 -1.780 1.00 . A A . 162 TRP CG 1 1
1 2165 1 1 159 TRP CH2 C -7.265 -10.805 -2.535 1.00 . A A . 162 TRP CH2 1 1
1 2166 1 1 159 TRP CZ2 C -8.477 -10.560 -1.954 1.00 . A A . 162 TRP CZ2 1 1
1 2167 1 1 159 TRP CZ3 C -6.419 -9.765 -2.913 1.00 . A A . 162 TRP CZ3 1 1
1 2168 1 1 159 TRP H H -6.875 -5.609 -4.437 1.00 . A A . 162 TRP H 1 1
1 2169 1 1 159 TRP HA H -9.601 -5.057 -3.522 1.00 . A A . 162 TRP HA 1 1
1 2170 1 1 159 TRP HB2 H -7.145 -5.564 -1.832 1.00 . A A . 162 TRP HB2 1 1
1 2171 1 1 159 TRP HB3 H -8.669 -4.951 -1.211 1.00 . A A . 162 TRP HB3 1 1
1 2172 1 1 159 TRP HD1 H -10.637 -6.696 -0.862 1.00 . A A . 162 TRP HD1 1 1
1 2173 1 1 159 TRP HE1 H -10.734 -9.195 -0.866 1.00 . A A . 162 TRP HE1 1 1
1 2174 1 1 159 TRP HE3 H -6.108 -7.657 -3.017 1.00 . A A . 162 TRP HE3 1 1
1 2175 1 1 159 TRP HH2 H -6.940 -11.820 -2.710 1.00 . A A . 162 TRP HH2 1 1
1 2176 1 1 159 TRP HZ2 H -9.136 -11.367 -1.664 1.00 . A A . 162 TRP HZ2 1 1
1 2177 1 1 159 TRP HZ3 H -5.470 -10.000 -3.370 1.00 . A A . 162 TRP HZ3 1 1
1 2178 1 1 159 TRP N N -7.855 -5.690 -4.387 1.00 . A A . 162 TRP N 1 1
1 2179 1 1 159 TRP NE1 N -9.955 -8.709 -1.220 1.00 . A A . 162 TRP NE1 1 1
1 2180 1 1 159 TRP O O -6.911 -3.236 -3.417 1.00 . A A . 162 TRP O 1 1
1 2181 1 1 160 LYS C C -9.066 -0.698 -1.945 1.00 . A A . 163 LYS C 1 1
1 2182 1 1 160 LYS CA C -8.816 -1.259 -3.340 1.00 . A A . 163 LYS CA 1 1
1 2183 1 1 160 LYS CB C -9.509 -0.473 -4.512 1.00 . A A . 163 LYS CB 1 1
1 2184 1 1 160 LYS CD C -11.991 -0.278 -3.808 1.00 . A A . 163 LYS CD 1 1
1 2185 1 1 160 LYS CE C -13.445 -0.505 -4.230 1.00 . A A . 163 LYS CE 1 1
1 2186 1 1 160 LYS CG C -10.999 -0.787 -4.846 1.00 . A A . 163 LYS CG 1 1
1 2187 1 1 160 LYS H H -10.008 -2.973 -3.395 1.00 . A A . 163 LYS H 1 1
1 2188 1 1 160 LYS HA H -7.745 -1.192 -3.477 1.00 . A A . 163 LYS HA 1 1
1 2189 1 1 160 LYS HB2 H -9.463 0.578 -4.273 1.00 . A A . 163 LYS HB2 1 1
1 2190 1 1 160 LYS HB3 H -8.924 -0.635 -5.407 1.00 . A A . 163 LYS HB3 1 1
1 2191 1 1 160 LYS HD2 H -11.814 -0.793 -2.876 1.00 . A A . 163 LYS HD2 1 1
1 2192 1 1 160 LYS HD3 H -11.827 0.781 -3.667 1.00 . A A . 163 LYS HD3 1 1
1 2193 1 1 160 LYS HE2 H -14.090 -0.123 -3.453 1.00 . A A . 163 LYS HE2 1 1
1 2194 1 1 160 LYS HE3 H -13.629 0.044 -5.141 1.00 . A A . 163 LYS HE3 1 1
1 2195 1 1 160 LYS HG2 H -11.245 -0.325 -5.791 1.00 . A A . 163 LYS HG2 1 1
1 2196 1 1 160 LYS HG3 H -11.109 -1.856 -4.950 1.00 . A A . 163 LYS HG3 1 1
1 2197 1 1 160 LYS HZ1 H -13.561 -2.496 -3.598 1.00 . A A . 163 LYS HZ1 1 1
1 2198 1 1 160 LYS HZ2 H -13.252 -2.356 -5.245 1.00 . A A . 163 LYS HZ2 1 1
1 2199 1 1 160 LYS HZ3 H -14.784 -2.063 -4.635 1.00 . A A . 163 LYS HZ3 1 1
1 2200 1 1 160 LYS N N -9.078 -2.660 -3.382 1.00 . A A . 163 LYS N 1 1
1 2201 1 1 160 LYS NZ N -13.770 -1.935 -4.447 1.00 . A A . 163 LYS NZ 1 1
1 2202 1 1 160 LYS O O -10.197 -0.526 -1.504 1.00 . A A . 163 LYS O 1 1
1 2203 1 1 161 LEU C C -8.075 1.539 0.087 1.00 . A A . 164 LEU C 1 1
1 2204 1 1 161 LEU CA C -8.089 0.021 0.109 1.00 . A A . 164 LEU CA 1 1
1 2205 1 1 161 LEU CB C -6.966 -0.555 1.007 1.00 . A A . 164 LEU CB 1 1
1 2206 1 1 161 LEU CD1 C -8.268 -2.679 1.557 1.00 . A A . 164 LEU CD1 1 1
1 2207 1 1 161 LEU CD2 C -6.284 -2.812 0.009 1.00 . A A . 164 LEU CD2 1 1
1 2208 1 1 161 LEU CG C -6.908 -2.095 1.204 1.00 . A A . 164 LEU CG 1 1
1 2209 1 1 161 LEU H H -7.109 -0.571 -1.637 1.00 . A A . 164 LEU H 1 1
1 2210 1 1 161 LEU HA H -9.049 -0.291 0.492 1.00 . A A . 164 LEU HA 1 1
1 2211 1 1 161 LEU HB2 H -6.036 -0.283 0.534 1.00 . A A . 164 LEU HB2 1 1
1 2212 1 1 161 LEU HB3 H -7.022 -0.086 1.977 1.00 . A A . 164 LEU HB3 1 1
1 2213 1 1 161 LEU HD11 H -8.631 -2.217 2.463 1.00 . A A . 164 LEU HD11 1 1
1 2214 1 1 161 LEU HD12 H -8.173 -3.744 1.712 1.00 . A A . 164 LEU HD12 1 1
1 2215 1 1 161 LEU HD13 H -8.962 -2.491 0.752 1.00 . A A . 164 LEU HD13 1 1
1 2216 1 1 161 LEU HD21 H -6.867 -2.607 -0.877 1.00 . A A . 164 LEU HD21 1 1
1 2217 1 1 161 LEU HD22 H -6.273 -3.876 0.195 1.00 . A A . 164 LEU HD22 1 1
1 2218 1 1 161 LEU HD23 H -5.274 -2.462 -0.136 1.00 . A A . 164 LEU HD23 1 1
1 2219 1 1 161 LEU HG H -6.283 -2.279 2.067 1.00 . A A . 164 LEU HG 1 1
1 2220 1 1 161 LEU N N -8.005 -0.464 -1.239 1.00 . A A . 164 LEU N 1 1
1 2221 1 1 161 LEU O O -7.087 2.190 -0.357 1.00 . A A . 164 LEU O 1 1
1 2222 1 1 162 LYS C C -9.258 4.171 1.820 1.00 . A A . 165 LYS C 1 1
1 2223 1 1 162 LYS CA C -9.429 3.502 0.458 1.00 . A A . 165 LYS CA 1 1
1 2224 1 1 162 LYS CB C -10.860 3.719 -0.057 1.00 . A A . 165 LYS CB 1 1
1 2225 1 1 162 LYS CD C -10.567 3.861 -2.632 1.00 . A A . 165 LYS CD 1 1
1 2226 1 1 162 LYS CE C -9.100 3.482 -2.878 1.00 . A A . 165 LYS CE 1 1
1 2227 1 1 162 LYS CG C -11.216 3.133 -1.442 1.00 . A A . 165 LYS CG 1 1
1 2228 1 1 162 LYS H H -9.842 1.522 0.962 1.00 . A A . 165 LYS H 1 1
1 2229 1 1 162 LYS HA H -8.743 3.960 -0.233 1.00 . A A . 165 LYS HA 1 1
1 2230 1 1 162 LYS HB2 H -11.517 3.242 0.654 1.00 . A A . 165 LYS HB2 1 1
1 2231 1 1 162 LYS HB3 H -11.089 4.773 -0.053 1.00 . A A . 165 LYS HB3 1 1
1 2232 1 1 162 LYS HD2 H -11.141 3.645 -3.520 1.00 . A A . 165 LYS HD2 1 1
1 2233 1 1 162 LYS HD3 H -10.636 4.914 -2.404 1.00 . A A . 165 LYS HD3 1 1
1 2234 1 1 162 LYS HE2 H -8.488 3.791 -2.044 1.00 . A A . 165 LYS HE2 1 1
1 2235 1 1 162 LYS HE3 H -9.029 2.411 -2.999 1.00 . A A . 165 LYS HE3 1 1
1 2236 1 1 162 LYS HG2 H -10.890 2.104 -1.465 1.00 . A A . 165 LYS HG2 1 1
1 2237 1 1 162 LYS HG3 H -12.290 3.158 -1.555 1.00 . A A . 165 LYS HG3 1 1
1 2238 1 1 162 LYS HZ1 H -8.564 5.170 -4.012 1.00 . A A . 165 LYS HZ1 1 1
1 2239 1 1 162 LYS HZ2 H -9.052 3.845 -4.946 1.00 . A A . 165 LYS HZ2 1 1
1 2240 1 1 162 LYS HZ3 H -7.550 3.846 -4.201 1.00 . A A . 165 LYS HZ3 1 1
1 2241 1 1 162 LYS N N -9.169 2.092 0.534 1.00 . A A . 165 LYS N 1 1
1 2242 1 1 162 LYS NZ N -8.551 4.131 -4.083 1.00 . A A . 165 LYS NZ 1 1
1 2243 1 1 162 LYS O O -9.590 3.590 2.845 1.00 . A A . 165 LYS O 1 1
1 2244 1 1 163 PRO C C -9.845 6.665 3.644 1.00 . A A . 166 PRO C 1 1
1 2245 1 1 163 PRO CA C -8.525 6.202 3.041 1.00 . A A . 166 PRO CA 1 1
1 2246 1 1 163 PRO CB C -7.747 7.413 2.516 1.00 . A A . 166 PRO CB 1 1
1 2247 1 1 163 PRO CD C -8.279 6.123 0.633 1.00 . A A . 166 PRO CD 1 1
1 2248 1 1 163 PRO CG C -8.149 7.526 1.108 1.00 . A A . 166 PRO CG 1 1
1 2249 1 1 163 PRO HA H -7.942 5.690 3.793 1.00 . A A . 166 PRO HA 1 1
1 2250 1 1 163 PRO HB2 H -8.019 8.298 3.075 1.00 . A A . 166 PRO HB2 1 1
1 2251 1 1 163 PRO HB3 H -6.684 7.229 2.568 1.00 . A A . 166 PRO HB3 1 1
1 2252 1 1 163 PRO HD2 H -9.008 6.054 -0.159 1.00 . A A . 166 PRO HD2 1 1
1 2253 1 1 163 PRO HD3 H -7.323 5.747 0.302 1.00 . A A . 166 PRO HD3 1 1
1 2254 1 1 163 PRO HG2 H -9.092 8.049 1.038 1.00 . A A . 166 PRO HG2 1 1
1 2255 1 1 163 PRO HG3 H -7.387 8.032 0.535 1.00 . A A . 166 PRO HG3 1 1
1 2256 1 1 163 PRO N N -8.733 5.403 1.825 1.00 . A A . 166 PRO N 1 1
1 2257 1 1 163 PRO O O -10.859 6.812 2.931 1.00 . A A . 166 PRO O 1 1
1 2258 1 1 164 GLY C C -12.077 6.249 5.880 1.00 . A A . 167 GLY C 1 1
1 2259 1 1 164 GLY CA C -11.060 7.338 5.622 1.00 . A A . 167 GLY CA 1 1
1 2260 1 1 164 GLY H H -9.076 6.591 5.483 1.00 . A A . 167 GLY H 1 1
1 2261 1 1 164 GLY HA2 H -10.776 7.786 6.562 1.00 . A A . 167 GLY HA2 1 1
1 2262 1 1 164 GLY HA3 H -11.513 8.094 5.000 1.00 . A A . 167 GLY HA3 1 1
1 2263 1 1 164 GLY N N -9.869 6.832 4.954 1.00 . A A . 167 GLY N 1 1
1 2264 1 1 164 GLY O O -12.835 6.297 6.853 1.00 . A A . 167 GLY O 1 1
1 2265 1 1 165 VAL C C -12.199 2.925 5.612 1.00 . A A . 168 VAL C 1 1
1 2266 1 1 165 VAL CA C -12.981 4.153 5.155 1.00 . A A . 168 VAL CA 1 1
1 2267 1 1 165 VAL CB C -13.766 3.845 3.836 1.00 . A A . 168 VAL CB 1 1
1 2268 1 1 165 VAL CG1 C -14.650 5.016 3.444 1.00 . A A . 168 VAL CG1 1 1
1 2269 1 1 165 VAL CG2 C -12.829 3.502 2.693 1.00 . A A . 168 VAL CG2 1 1
1 2270 1 1 165 VAL H H -11.480 5.328 4.254 1.00 . A A . 168 VAL H 1 1
1 2271 1 1 165 VAL HA H -13.688 4.409 5.930 1.00 . A A . 168 VAL HA 1 1
1 2272 1 1 165 VAL HB H -14.409 2.996 4.014 1.00 . A A . 168 VAL HB 1 1
1 2273 1 1 165 VAL HG11 H -15.361 5.220 4.231 1.00 . A A . 168 VAL HG11 1 1
1 2274 1 1 165 VAL HG12 H -15.174 4.778 2.530 1.00 . A A . 168 VAL HG12 1 1
1 2275 1 1 165 VAL HG13 H -14.032 5.887 3.282 1.00 . A A . 168 VAL HG13 1 1
1 2276 1 1 165 VAL HG21 H -12.244 2.631 2.947 1.00 . A A . 168 VAL HG21 1 1
1 2277 1 1 165 VAL HG22 H -12.165 4.333 2.503 1.00 . A A . 168 VAL HG22 1 1
1 2278 1 1 165 VAL HG23 H -13.400 3.305 1.797 1.00 . A A . 168 VAL HG23 1 1
1 2279 1 1 165 VAL N N -12.096 5.277 5.019 1.00 . A A . 168 VAL N 1 1
1 2280 1 1 165 VAL O O -10.957 2.929 5.618 1.00 . A A . 168 VAL O 1 1
1 2281 1 1 166 VAL C C -12.711 -0.408 5.503 1.00 . A A . 169 VAL C 1 1
1 2282 1 1 166 VAL CA C -12.294 0.688 6.474 1.00 . A A . 169 VAL CA 1 1
1 2283 1 1 166 VAL CB C -12.688 0.320 7.956 1.00 . A A . 169 VAL CB 1 1
1 2284 1 1 166 VAL CG1 C -14.199 0.192 8.135 1.00 . A A . 169 VAL CG1 1 1
1 2285 1 1 166 VAL CG2 C -11.986 -0.953 8.426 1.00 . A A . 169 VAL CG2 1 1
1 2286 1 1 166 VAL H H -13.883 1.995 6.071 1.00 . A A . 169 VAL H 1 1
1 2287 1 1 166 VAL HA H -11.223 0.814 6.409 1.00 . A A . 169 VAL HA 1 1
1 2288 1 1 166 VAL HB H -12.359 1.136 8.584 1.00 . A A . 169 VAL HB 1 1
1 2289 1 1 166 VAL HG11 H -14.576 -0.569 7.467 1.00 . A A . 169 VAL HG11 1 1
1 2290 1 1 166 VAL HG12 H -14.671 1.136 7.909 1.00 . A A . 169 VAL HG12 1 1
1 2291 1 1 166 VAL HG13 H -14.419 -0.086 9.155 1.00 . A A . 169 VAL HG13 1 1
1 2292 1 1 166 VAL HG21 H -10.916 -0.813 8.383 1.00 . A A . 169 VAL HG21 1 1
1 2293 1 1 166 VAL HG22 H -12.265 -1.775 7.783 1.00 . A A . 169 VAL HG22 1 1
1 2294 1 1 166 VAL HG23 H -12.276 -1.174 9.442 1.00 . A A . 169 VAL HG23 1 1
1 2295 1 1 166 VAL N N -12.903 1.923 6.048 1.00 . A A . 169 VAL N 1 1
1 2296 1 1 166 VAL O O -13.825 -0.384 4.980 1.00 . A A . 169 VAL O 1 1
1 2297 1 1 167 SER C C -11.467 -3.679 4.767 1.00 . A A . 170 SER C 1 1
1 2298 1 1 167 SER CA C -12.146 -2.400 4.314 1.00 . A A . 170 SER CA 1 1
1 2299 1 1 167 SER CB C -11.767 -2.068 2.865 1.00 . A A . 170 SER CB 1 1
1 2300 1 1 167 SER H H -10.910 -1.261 5.565 1.00 . A A . 170 SER H 1 1
1 2301 1 1 167 SER HA H -13.215 -2.545 4.364 1.00 . A A . 170 SER HA 1 1
1 2302 1 1 167 SER HB2 H -10.710 -1.864 2.817 1.00 . A A . 170 SER HB2 1 1
1 2303 1 1 167 SER HB3 H -11.997 -2.914 2.234 1.00 . A A . 170 SER HB3 1 1
1 2304 1 1 167 SER HG H -12.922 -0.536 3.159 1.00 . A A . 170 SER HG 1 1
1 2305 1 1 167 SER N N -11.821 -1.309 5.194 1.00 . A A . 170 SER N 1 1
1 2306 1 1 167 SER O O -10.319 -3.664 5.250 1.00 . A A . 170 SER O 1 1
1 2307 1 1 167 SER OG O -12.484 -0.929 2.393 1.00 . A A . 170 SER OG 1 1
1 2308 1 1 168 THR C C -11.343 -6.761 3.697 1.00 . A A . 171 THR C 1 1
1 2309 1 1 168 THR CA C -11.668 -6.046 4.984 1.00 . A A . 171 THR CA 1 1
1 2310 1 1 168 THR CB C -12.709 -6.862 5.771 1.00 . A A . 171 THR CB 1 1
1 2311 1 1 168 THR CG2 C -12.984 -6.227 7.131 1.00 . A A . 171 THR CG2 1 1
1 2312 1 1 168 THR H H -13.094 -4.695 4.306 1.00 . A A . 171 THR H 1 1
1 2313 1 1 168 THR HA H -10.777 -5.932 5.583 1.00 . A A . 171 THR HA 1 1
1 2314 1 1 168 THR HB H -12.324 -7.860 5.914 1.00 . A A . 171 THR HB 1 1
1 2315 1 1 168 THR HG1 H -13.714 -6.785 4.078 1.00 . A A . 171 THR HG1 1 1
1 2316 1 1 168 THR HG21 H -13.377 -5.231 6.989 1.00 . A A . 171 THR HG21 1 1
1 2317 1 1 168 THR HG22 H -12.066 -6.176 7.697 1.00 . A A . 171 THR HG22 1 1
1 2318 1 1 168 THR HG23 H -13.701 -6.827 7.669 1.00 . A A . 171 THR HG23 1 1
1 2319 1 1 168 THR N N -12.179 -4.758 4.654 1.00 . A A . 171 THR N 1 1
1 2320 1 1 168 THR O O -12.086 -6.645 2.720 1.00 . A A . 171 THR O 1 1
1 2321 1 1 168 THR OG1 O -13.932 -6.938 5.010 1.00 . A A . 171 THR OG1 1 1
1 2322 1 1 169 MET C C -9.714 -9.648 2.804 1.00 . A A . 172 MET C 1 1
1 2323 1 1 169 MET CA C -9.858 -8.180 2.505 1.00 . A A . 172 MET CA 1 1
1 2324 1 1 169 MET CB C -8.565 -7.560 1.930 1.00 . A A . 172 MET CB 1 1
1 2325 1 1 169 MET CE C -4.972 -6.367 3.677 1.00 . A A . 172 MET CE 1 1
1 2326 1 1 169 MET CG C -7.429 -7.390 2.918 1.00 . A A . 172 MET CG 1 1
1 2327 1 1 169 MET H H -9.747 -7.589 4.508 1.00 . A A . 172 MET H 1 1
1 2328 1 1 169 MET HA H -10.649 -8.070 1.778 1.00 . A A . 172 MET HA 1 1
1 2329 1 1 169 MET HB2 H -8.204 -8.227 1.161 1.00 . A A . 172 MET HB2 1 1
1 2330 1 1 169 MET HB3 H -8.791 -6.600 1.494 1.00 . A A . 172 MET HB3 1 1
1 2331 1 1 169 MET HE1 H -4.080 -5.811 3.432 1.00 . A A . 172 MET HE1 1 1
1 2332 1 1 169 MET HE2 H -4.704 -7.374 3.960 1.00 . A A . 172 MET HE2 1 1
1 2333 1 1 169 MET HE3 H -5.481 -5.885 4.499 1.00 . A A . 172 MET HE3 1 1
1 2334 1 1 169 MET HG2 H -7.805 -6.891 3.799 1.00 . A A . 172 MET HG2 1 1
1 2335 1 1 169 MET HG3 H -7.064 -8.368 3.192 1.00 . A A . 172 MET HG3 1 1
1 2336 1 1 169 MET N N -10.281 -7.479 3.686 1.00 . A A . 172 MET N 1 1
1 2337 1 1 169 MET O O -9.068 -10.030 3.772 1.00 . A A . 172 MET O 1 1
1 2338 1 1 169 MET SD S -6.058 -6.427 2.255 1.00 . A A . 172 MET SD 1 1
1 2339 1 1 170 SER C C -10.176 -12.593 0.910 1.00 . A A . 173 SER C 1 1
1 2340 1 1 170 SER CA C -10.303 -11.876 2.240 1.00 . A A . 173 SER CA 1 1
1 2341 1 1 170 SER CB C -11.546 -12.346 3.025 1.00 . A A . 173 SER CB 1 1
1 2342 1 1 170 SER H H -10.887 -10.115 1.275 1.00 . A A . 173 SER H 1 1
1 2343 1 1 170 SER HA H -9.421 -12.083 2.829 1.00 . A A . 173 SER HA 1 1
1 2344 1 1 170 SER HB2 H -11.613 -11.808 3.958 1.00 . A A . 173 SER HB2 1 1
1 2345 1 1 170 SER HB3 H -12.430 -12.151 2.438 1.00 . A A . 173 SER HB3 1 1
1 2346 1 1 170 SER HG H -12.137 -14.157 2.723 1.00 . A A . 173 SER HG 1 1
1 2347 1 1 170 SER N N -10.357 -10.462 2.026 1.00 . A A . 173 SER N 1 1
1 2348 1 1 170 SER O O -10.746 -12.158 -0.111 1.00 . A A . 173 SER O 1 1
1 2349 1 1 170 SER OG O -11.501 -13.735 3.312 1.00 . A A . 173 SER OG 1 1
1 2350 1 1 171 ALA C C -8.942 -15.853 0.159 1.00 . A A . 174 ALA C 1 1
1 2351 1 1 171 ALA CA C -9.180 -14.449 -0.263 1.00 . A A . 174 ALA CA 1 1
1 2352 1 1 171 ALA CB C -7.955 -13.941 -1.000 1.00 . A A . 174 ALA CB 1 1
1 2353 1 1 171 ALA H H -9.057 -13.960 1.773 1.00 . A A . 174 ALA H 1 1
1 2354 1 1 171 ALA HA H -10.034 -14.400 -0.922 1.00 . A A . 174 ALA HA 1 1
1 2355 1 1 171 ALA HB1 H -8.105 -12.912 -1.283 1.00 . A A . 174 ALA HB1 1 1
1 2356 1 1 171 ALA HB2 H -7.795 -14.538 -1.886 1.00 . A A . 174 ALA HB2 1 1
1 2357 1 1 171 ALA HB3 H -7.091 -14.014 -0.356 1.00 . A A . 174 ALA HB3 1 1
1 2358 1 1 171 ALA N N -9.437 -13.660 0.914 1.00 . A A . 174 ALA N 1 1
1 2359 1 1 171 ALA O O -8.167 -16.099 1.050 1.00 . A A . 174 ALA O 1 1
1 2360 1 1 172 GLN C C -9.266 -18.883 -1.401 1.00 . A A . 175 GLN C 1 1
1 2361 1 1 172 GLN CA C -9.466 -18.139 -0.122 1.00 . A A . 175 GLN CA 1 1
1 2362 1 1 172 GLN CB C -10.702 -18.651 0.592 1.00 . A A . 175 GLN CB 1 1
1 2363 1 1 172 GLN CD C -12.292 -18.319 2.484 1.00 . A A . 175 GLN CD 1 1
1 2364 1 1 172 GLN CG C -10.928 -18.021 1.947 1.00 . A A . 175 GLN CG 1 1
1 2365 1 1 172 GLN H H -10.323 -16.491 -1.075 1.00 . A A . 175 GLN H 1 1
1 2366 1 1 172 GLN HA H -8.607 -18.266 0.519 1.00 . A A . 175 GLN HA 1 1
1 2367 1 1 172 GLN HB2 H -11.566 -18.446 -0.023 1.00 . A A . 175 GLN HB2 1 1
1 2368 1 1 172 GLN HB3 H -10.610 -19.719 0.726 1.00 . A A . 175 GLN HB3 1 1
1 2369 1 1 172 GLN HE21 H -12.919 -16.622 1.746 1.00 . A A . 175 GLN HE21 1 1
1 2370 1 1 172 GLN HE22 H -14.105 -17.544 2.586 1.00 . A A . 175 GLN HE22 1 1
1 2371 1 1 172 GLN HG2 H -10.177 -18.360 2.641 1.00 . A A . 175 GLN HG2 1 1
1 2372 1 1 172 GLN HG3 H -10.834 -16.951 1.835 1.00 . A A . 175 GLN HG3 1 1
1 2373 1 1 172 GLN N N -9.631 -16.747 -0.421 1.00 . A A . 175 GLN N 1 1
1 2374 1 1 172 GLN NE2 N -13.192 -17.420 2.250 1.00 . A A . 175 GLN NE2 1 1
1 2375 1 1 172 GLN O O -10.012 -18.672 -2.364 1.00 . A A . 175 GLN O 1 1
1 2376 1 1 172 GLN OE1 O -12.523 -19.343 3.138 1.00 . A A . 175 GLN OE1 1 1
1 2377 1 1 173 ALA C C -7.340 -21.800 -2.232 1.00 . A A . 176 ALA C 1 1
1 2378 1 1 173 ALA CA C -8.003 -20.503 -2.620 1.00 . A A . 176 ALA CA 1 1
1 2379 1 1 173 ALA CB C -7.144 -19.716 -3.610 1.00 . A A . 176 ALA CB 1 1
1 2380 1 1 173 ALA H H -7.707 -19.827 -0.638 1.00 . A A . 176 ALA H 1 1
1 2381 1 1 173 ALA HA H -8.951 -20.727 -3.089 1.00 . A A . 176 ALA HA 1 1
1 2382 1 1 173 ALA HB1 H -7.007 -20.303 -4.508 1.00 . A A . 176 ALA HB1 1 1
1 2383 1 1 173 ALA HB2 H -6.182 -19.496 -3.172 1.00 . A A . 176 ALA HB2 1 1
1 2384 1 1 173 ALA HB3 H -7.645 -18.794 -3.866 1.00 . A A . 176 ALA HB3 1 1
1 2385 1 1 173 ALA N N -8.278 -19.721 -1.438 1.00 . A A . 176 ALA N 1 1
1 2386 1 1 173 ALA O O -6.783 -21.911 -1.149 1.00 . A A . 176 ALA O 1 1
1 2387 1 1 174 ARG C C -5.335 -24.091 -3.188 1.00 . A A . 177 ARG C 1 1
1 2388 1 1 174 ARG CA C -6.821 -24.079 -2.808 1.00 . A A . 177 ARG CA 1 1
1 2389 1 1 174 ARG CB C -7.555 -25.172 -3.610 1.00 . A A . 177 ARG CB 1 1
1 2390 1 1 174 ARG CD C -9.707 -26.365 -4.169 1.00 . A A . 177 ARG CD 1 1
1 2391 1 1 174 ARG CG C -9.049 -25.267 -3.345 1.00 . A A . 177 ARG CG 1 1
1 2392 1 1 174 ARG CZ C -12.034 -27.209 -4.572 1.00 . A A . 177 ARG CZ 1 1
1 2393 1 1 174 ARG H H -7.826 -22.583 -3.962 1.00 . A A . 177 ARG H 1 1
1 2394 1 1 174 ARG HA H -6.963 -24.253 -1.750 1.00 . A A . 177 ARG HA 1 1
1 2395 1 1 174 ARG HB2 H -7.417 -24.976 -4.663 1.00 . A A . 177 ARG HB2 1 1
1 2396 1 1 174 ARG HB3 H -7.108 -26.128 -3.374 1.00 . A A . 177 ARG HB3 1 1
1 2397 1 1 174 ARG HD2 H -9.593 -26.128 -5.217 1.00 . A A . 177 ARG HD2 1 1
1 2398 1 1 174 ARG HD3 H -9.218 -27.304 -3.958 1.00 . A A . 177 ARG HD3 1 1
1 2399 1 1 174 ARG HE H -11.451 -26.007 -3.062 1.00 . A A . 177 ARG HE 1 1
1 2400 1 1 174 ARG HG2 H -9.225 -25.467 -2.300 1.00 . A A . 177 ARG HG2 1 1
1 2401 1 1 174 ARG HG3 H -9.501 -24.323 -3.606 1.00 . A A . 177 ARG HG3 1 1
1 2402 1 1 174 ARG HH11 H -10.691 -27.931 -5.941 1.00 . A A . 177 ARG HH11 1 1
1 2403 1 1 174 ARG HH12 H -12.286 -28.456 -6.174 1.00 . A A . 177 ARG HH12 1 1
1 2404 1 1 174 ARG HH21 H -13.639 -26.693 -3.419 1.00 . A A . 177 ARG HH21 1 1
1 2405 1 1 174 ARG HH22 H -14.006 -27.736 -4.716 1.00 . A A . 177 ARG HH22 1 1
1 2406 1 1 174 ARG N N -7.393 -22.766 -3.100 1.00 . A A . 177 ARG N 1 1
1 2407 1 1 174 ARG NE N -11.145 -26.494 -3.862 1.00 . A A . 177 ARG NE 1 1
1 2408 1 1 174 ARG NH1 N -11.645 -27.910 -5.629 1.00 . A A . 177 ARG NH1 1 1
1 2409 1 1 174 ARG NH2 N -13.311 -27.216 -4.212 1.00 . A A . 177 ARG NH2 1 1
1 2410 1 1 174 ARG O O -4.991 -23.731 -4.318 1.00 . A A . 177 ARG O 1 1
1 2411 1 1 175 TYR C C -2.420 -25.721 -1.818 1.00 . A A . 178 TYR C 1 1
1 2412 1 1 175 TYR CA C -3.011 -24.545 -2.524 1.00 . A A . 178 TYR CA 1 1
1 2413 1 1 175 TYR CB C -2.249 -23.320 -2.038 1.00 . A A . 178 TYR CB 1 1
1 2414 1 1 175 TYR CD1 C -2.454 -21.646 -3.886 1.00 . A A . 178 TYR CD1 1 1
1 2415 1 1 175 TYR CD2 C -3.348 -21.125 -1.771 1.00 . A A . 178 TYR CD2 1 1
1 2416 1 1 175 TYR CE1 C -2.856 -20.413 -4.354 1.00 . A A . 178 TYR CE1 1 1
1 2417 1 1 175 TYR CE2 C -3.756 -19.910 -2.210 1.00 . A A . 178 TYR CE2 1 1
1 2418 1 1 175 TYR CG C -2.703 -22.009 -2.583 1.00 . A A . 178 TYR CG 1 1
1 2419 1 1 175 TYR CZ C -3.513 -19.550 -3.493 1.00 . A A . 178 TYR CZ 1 1
1 2420 1 1 175 TYR H H -4.765 -24.782 -1.363 1.00 . A A . 178 TYR H 1 1
1 2421 1 1 175 TYR HA H -2.870 -24.654 -3.589 1.00 . A A . 178 TYR HA 1 1
1 2422 1 1 175 TYR HB2 H -2.325 -23.273 -0.962 1.00 . A A . 178 TYR HB2 1 1
1 2423 1 1 175 TYR HB3 H -1.211 -23.456 -2.302 1.00 . A A . 178 TYR HB3 1 1
1 2424 1 1 175 TYR HD1 H -1.950 -22.359 -4.523 1.00 . A A . 178 TYR HD1 1 1
1 2425 1 1 175 TYR HD2 H -3.534 -21.430 -0.753 1.00 . A A . 178 TYR HD2 1 1
1 2426 1 1 175 TYR HE1 H -2.660 -20.129 -5.377 1.00 . A A . 178 TYR HE1 1 1
1 2427 1 1 175 TYR HE2 H -4.269 -19.236 -1.541 1.00 . A A . 178 TYR HE2 1 1
1 2428 1 1 175 TYR HH H -4.335 -18.411 -4.781 1.00 . A A . 178 TYR HH 1 1
1 2429 1 1 175 TYR N N -4.458 -24.480 -2.250 1.00 . A A . 178 TYR N 1 1
1 2430 1 1 175 TYR O O -2.507 -25.808 -0.586 1.00 . A A . 178 TYR O 1 1
1 2431 1 1 175 TYR OH O -3.922 -18.332 -3.918 1.00 . A A . 178 TYR OH 1 1
1 2432 1 1 176 THR C C -0.214 -27.532 -0.908 1.00 . A A . 179 THR C 1 1
1 2433 1 1 176 THR CA C -1.184 -27.776 -2.088 1.00 . A A . 179 THR CA 1 1
1 2434 1 1 176 THR CB C -0.434 -28.431 -3.240 1.00 . A A . 179 THR CB 1 1
1 2435 1 1 176 THR CG2 C -0.758 -29.898 -3.280 1.00 . A A . 179 THR CG2 1 1
1 2436 1 1 176 THR H H -1.603 -26.371 -3.520 1.00 . A A . 179 THR H 1 1
1 2437 1 1 176 THR HA H -1.978 -28.441 -1.783 1.00 . A A . 179 THR HA 1 1
1 2438 1 1 176 THR HB H 0.631 -28.291 -3.128 1.00 . A A . 179 THR HB 1 1
1 2439 1 1 176 THR HG1 H -1.822 -28.101 -4.610 1.00 . A A . 179 THR HG1 1 1
1 2440 1 1 176 THR HG21 H -0.517 -30.354 -2.332 1.00 . A A . 179 THR HG21 1 1
1 2441 1 1 176 THR HG22 H -0.207 -30.366 -4.081 1.00 . A A . 179 THR HG22 1 1
1 2442 1 1 176 THR HG23 H -1.818 -29.977 -3.467 1.00 . A A . 179 THR HG23 1 1
1 2443 1 1 176 THR N N -1.756 -26.555 -2.568 1.00 . A A . 179 THR N 1 1
1 2444 1 1 176 THR O O 0.815 -26.854 -1.056 1.00 . A A . 179 THR O 1 1
1 2445 1 1 176 THR OG1 O -0.902 -27.838 -4.475 1.00 . A A . 179 THR OG1 1 1
1 2446 1 1 177 ASP C C 1.436 -28.817 1.285 1.00 . A A . 180 ASP C 1 1
1 2447 1 1 177 ASP CA C 0.222 -27.942 1.467 1.00 . A A . 180 ASP CA 1 1
1 2448 1 1 177 ASP CB C -0.575 -28.452 2.670 1.00 . A A . 180 ASP CB 1 1
1 2449 1 1 177 ASP CG C 0.172 -28.381 3.984 1.00 . A A . 180 ASP CG 1 1
1 2450 1 1 177 ASP H H -1.467 -28.481 0.300 1.00 . A A . 180 ASP H 1 1
1 2451 1 1 177 ASP HA H 0.510 -26.914 1.631 1.00 . A A . 180 ASP HA 1 1
1 2452 1 1 177 ASP HB2 H -1.504 -27.923 2.769 1.00 . A A . 180 ASP HB2 1 1
1 2453 1 1 177 ASP HB3 H -0.765 -29.496 2.468 1.00 . A A . 180 ASP HB3 1 1
1 2454 1 1 177 ASP N N -0.595 -28.031 0.256 1.00 . A A . 180 ASP N 1 1
1 2455 1 1 177 ASP O O 1.309 -29.904 0.763 1.00 . A A . 180 ASP O 1 1
1 2456 1 1 177 ASP OD1 O 0.167 -27.341 4.636 1.00 . A A . 180 ASP OD1 1 1
1 2457 1 1 177 ASP OD2 O 0.751 -29.390 4.381 1.00 . A A . 180 ASP OD2 1 1
1 2458 1 1 178 PRO C C 3.801 -30.504 2.276 1.00 . A A . 181 PRO C 1 1
1 2459 1 1 178 PRO CA C 3.845 -29.157 1.533 1.00 . A A . 181 PRO CA 1 1
1 2460 1 1 178 PRO CB C 4.918 -28.258 2.140 1.00 . A A . 181 PRO CB 1 1
1 2461 1 1 178 PRO CD C 2.872 -27.061 2.304 1.00 . A A . 181 PRO CD 1 1
1 2462 1 1 178 PRO CG C 4.193 -27.252 2.960 1.00 . A A . 181 PRO CG 1 1
1 2463 1 1 178 PRO HA H 4.067 -29.336 0.491 1.00 . A A . 181 PRO HA 1 1
1 2464 1 1 178 PRO HB2 H 5.557 -28.869 2.759 1.00 . A A . 181 PRO HB2 1 1
1 2465 1 1 178 PRO HB3 H 5.459 -27.761 1.352 1.00 . A A . 181 PRO HB3 1 1
1 2466 1 1 178 PRO HD2 H 2.118 -26.836 3.045 1.00 . A A . 181 PRO HD2 1 1
1 2467 1 1 178 PRO HD3 H 2.917 -26.283 1.556 1.00 . A A . 181 PRO HD3 1 1
1 2468 1 1 178 PRO HG2 H 4.070 -27.623 3.968 1.00 . A A . 181 PRO HG2 1 1
1 2469 1 1 178 PRO HG3 H 4.731 -26.317 2.963 1.00 . A A . 181 PRO HG3 1 1
1 2470 1 1 178 PRO N N 2.615 -28.373 1.687 1.00 . A A . 181 PRO N 1 1
1 2471 1 1 178 PRO O O 4.306 -31.520 1.789 1.00 . A A . 181 PRO O 1 1
1 2472 1 1 179 ASN C C 1.916 -32.511 3.808 1.00 . A A . 182 ASN C 1 1
1 2473 1 1 179 ASN CA C 3.072 -31.670 4.283 1.00 . A A . 182 ASN CA 1 1
1 2474 1 1 179 ASN CB C 2.767 -31.251 5.725 1.00 . A A . 182 ASN CB 1 1
1 2475 1 1 179 ASN CG C 3.514 -30.026 6.197 1.00 . A A . 182 ASN CG 1 1
1 2476 1 1 179 ASN H H 2.680 -29.708 3.733 1.00 . A A . 182 ASN H 1 1
1 2477 1 1 179 ASN HA H 4.000 -32.219 4.256 1.00 . A A . 182 ASN HA 1 1
1 2478 1 1 179 ASN HB2 H 1.710 -31.052 5.818 1.00 . A A . 182 ASN HB2 1 1
1 2479 1 1 179 ASN HB3 H 3.026 -32.076 6.364 1.00 . A A . 182 ASN HB3 1 1
1 2480 1 1 179 ASN HD21 H 2.017 -28.904 5.561 1.00 . A A . 182 ASN HD21 1 1
1 2481 1 1 179 ASN HD22 H 3.339 -28.042 6.289 1.00 . A A . 182 ASN HD22 1 1
1 2482 1 1 179 ASN N N 3.163 -30.506 3.430 1.00 . A A . 182 ASN N 1 1
1 2483 1 1 179 ASN ND2 N 2.906 -28.876 6.003 1.00 . A A . 182 ASN ND2 1 1
1 2484 1 1 179 ASN O O 1.803 -33.696 4.134 1.00 . A A . 182 ASN O 1 1
1 2485 1 1 179 ASN OD1 O 4.612 -30.108 6.732 1.00 . A A . 182 ASN OD1 1 1
1 2486 1 1 180 THR C C -1.110 -32.837 3.683 1.00 . A A . 183 THR C 1 1
1 2487 1 1 180 THR CA C -0.196 -32.408 2.565 1.00 . A A . 183 THR CA 1 1
1 2488 1 1 180 THR CB C -0.046 -33.451 1.414 1.00 . A A . 183 THR CB 1 1
1 2489 1 1 180 THR CG2 C 0.425 -32.740 0.174 1.00 . A A . 183 THR CG2 1 1
1 2490 1 1 180 THR H H 1.217 -30.913 2.871 1.00 . A A . 183 THR H 1 1
1 2491 1 1 180 THR HA H -0.688 -31.534 2.160 1.00 . A A . 183 THR HA 1 1
1 2492 1 1 180 THR HB H -1.014 -33.884 1.211 1.00 . A A . 183 THR HB 1 1
1 2493 1 1 180 THR HG1 H 1.300 -34.256 2.590 1.00 . A A . 183 THR HG1 1 1
1 2494 1 1 180 THR HG21 H -0.315 -32.007 -0.112 1.00 . A A . 183 THR HG21 1 1
1 2495 1 1 180 THR HG22 H 0.586 -33.437 -0.633 1.00 . A A . 183 THR HG22 1 1
1 2496 1 1 180 THR HG23 H 1.340 -32.220 0.422 1.00 . A A . 183 THR HG23 1 1
1 2497 1 1 180 THR N N 1.035 -31.861 3.065 1.00 . A A . 183 THR N 1 1
1 2498 1 1 180 THR O O -1.533 -33.987 3.789 1.00 . A A . 183 THR O 1 1
1 2499 1 1 180 THR OG1 O 0.884 -34.505 1.751 1.00 . A A . 183 THR OG1 1 1
1 2500 1 1 181 ARG C C -3.627 -31.706 5.325 1.00 . A A . 184 ARG C 1 1
1 2501 1 1 181 ARG CA C -2.202 -32.089 5.693 1.00 . A A . 184 ARG CA 1 1
1 2502 1 1 181 ARG CB C -1.734 -31.209 6.861 1.00 . A A . 184 ARG CB 1 1
1 2503 1 1 181 ARG CD C -1.520 -28.889 7.838 1.00 . A A . 184 ARG CD 1 1
1 2504 1 1 181 ARG CG C -1.914 -29.711 6.626 1.00 . A A . 184 ARG CG 1 1
1 2505 1 1 181 ARG CZ C 0.613 -28.065 8.796 1.00 . A A . 184 ARG CZ 1 1
1 2506 1 1 181 ARG H H -0.917 -31.018 4.431 1.00 . A A . 184 ARG H 1 1
1 2507 1 1 181 ARG HA H -2.160 -33.124 5.995 1.00 . A A . 184 ARG HA 1 1
1 2508 1 1 181 ARG HB2 H -2.284 -31.479 7.750 1.00 . A A . 184 ARG HB2 1 1
1 2509 1 1 181 ARG HB3 H -0.683 -31.397 7.022 1.00 . A A . 184 ARG HB3 1 1
1 2510 1 1 181 ARG HD2 H -1.750 -27.853 7.642 1.00 . A A . 184 ARG HD2 1 1
1 2511 1 1 181 ARG HD3 H -2.093 -29.229 8.688 1.00 . A A . 184 ARG HD3 1 1
1 2512 1 1 181 ARG HE H 0.349 -29.816 7.826 1.00 . A A . 184 ARG HE 1 1
1 2513 1 1 181 ARG HG2 H -1.298 -29.415 5.788 1.00 . A A . 184 ARG HG2 1 1
1 2514 1 1 181 ARG HG3 H -2.951 -29.520 6.389 1.00 . A A . 184 ARG HG3 1 1
1 2515 1 1 181 ARG HH11 H -1.017 -26.957 9.355 1.00 . A A . 184 ARG HH11 1 1
1 2516 1 1 181 ARG HH12 H 0.450 -26.280 9.835 1.00 . A A . 184 ARG HH12 1 1
1 2517 1 1 181 ARG HH21 H 2.413 -28.994 8.539 1.00 . A A . 184 ARG HH21 1 1
1 2518 1 1 181 ARG HH22 H 2.508 -27.512 9.373 1.00 . A A . 184 ARG HH22 1 1
1 2519 1 1 181 ARG N N -1.347 -31.892 4.559 1.00 . A A . 184 ARG N 1 1
1 2520 1 1 181 ARG NE N -0.091 -28.998 8.154 1.00 . A A . 184 ARG NE 1 1
1 2521 1 1 181 ARG NH1 N -0.015 -27.040 9.372 1.00 . A A . 184 ARG NH1 1 1
1 2522 1 1 181 ARG NH2 N 1.936 -28.197 8.919 1.00 . A A . 184 ARG NH2 1 1
1 2523 1 1 181 ARG O O -3.924 -31.376 4.161 1.00 . A A . 184 ARG O 1 1
1 2524 1 1 182 SER C C -6.274 -30.932 7.602 1.00 . A A . 185 SER C 1 1
1 2525 1 1 182 SER CA C -5.833 -31.345 6.197 1.00 . A A . 185 SER CA 1 1
1 2526 1 1 182 SER CB C -6.750 -32.403 5.575 1.00 . A A . 185 SER CB 1 1
1 2527 1 1 182 SER H H -4.243 -32.192 7.147 1.00 . A A . 185 SER H 1 1
1 2528 1 1 182 SER HA H -5.806 -30.467 5.568 1.00 . A A . 185 SER HA 1 1
1 2529 1 1 182 SER HB2 H -6.676 -33.319 6.141 1.00 . A A . 185 SER HB2 1 1
1 2530 1 1 182 SER HB3 H -7.768 -32.044 5.588 1.00 . A A . 185 SER HB3 1 1
1 2531 1 1 182 SER HG H -5.474 -32.296 4.134 1.00 . A A . 185 SER HG 1 1
1 2532 1 1 182 SER N N -4.492 -31.793 6.286 1.00 . A A . 185 SER N 1 1
1 2533 1 1 182 SER O O -6.348 -29.733 7.872 1.00 . A A . 185 SER O 1 1
1 2534 1 1 182 SER OXT O -6.403 -31.802 8.485 1.00 . A A . 185 SER OXT 1 1
1 2535 1 1 182 SER OG O -6.370 -32.661 4.213 1.00 . A A . 185 SER OG 1 1
2 2536 1 1 12 GLY C C -5.229 20.484 5.768 1.00 . A A . 15 GLY C 1 1
2 2537 1 1 12 GLY CA C -5.847 20.842 7.102 1.00 . A A . 15 GLY CA 1 1
2 2538 1 1 12 GLY H H -6.596 22.505 8.103 1.00 . A A . 15 GLY H 1 1
2 2539 1 1 12 GLY HA2 H -5.183 20.536 7.895 1.00 . A A . 15 GLY HA2 1 1
2 2540 1 1 12 GLY HA3 H -6.770 20.295 7.218 1.00 . A A . 15 GLY HA3 1 1
2 2541 1 1 12 GLY N N -6.142 22.263 7.202 1.00 . A A . 15 GLY N 1 1
2 2542 1 1 12 GLY O O -5.829 20.741 4.713 1.00 . A A . 15 GLY O 1 1
2 2543 1 1 13 ARG C C -4.054 18.232 3.912 1.00 . A A . 16 ARG C 1 1
2 2544 1 1 13 ARG CA C -3.385 19.475 4.517 1.00 . A A . 16 ARG CA 1 1
2 2545 1 1 13 ARG CB C -1.850 19.247 4.676 1.00 . A A . 16 ARG CB 1 1
2 2546 1 1 13 ARG CD C -1.896 17.538 6.574 1.00 . A A . 16 ARG CD 1 1
2 2547 1 1 13 ARG CG C -1.400 17.859 5.184 1.00 . A A . 16 ARG CG 1 1
2 2548 1 1 13 ARG CZ C -1.823 18.617 8.787 1.00 . A A . 16 ARG CZ 1 1
2 2549 1 1 13 ARG H H -3.634 19.655 6.648 1.00 . A A . 16 ARG H 1 1
2 2550 1 1 13 ARG HA H -3.553 20.292 3.830 1.00 . A A . 16 ARG HA 1 1
2 2551 1 1 13 ARG HB2 H -1.380 19.408 3.717 1.00 . A A . 16 ARG HB2 1 1
2 2552 1 1 13 ARG HB3 H -1.476 19.992 5.364 1.00 . A A . 16 ARG HB3 1 1
2 2553 1 1 13 ARG HD2 H -2.974 17.602 6.584 1.00 . A A . 16 ARG HD2 1 1
2 2554 1 1 13 ARG HD3 H -1.592 16.534 6.830 1.00 . A A . 16 ARG HD3 1 1
2 2555 1 1 13 ARG HE H -0.571 18.980 7.276 1.00 . A A . 16 ARG HE 1 1
2 2556 1 1 13 ARG HG2 H -1.775 17.112 4.504 1.00 . A A . 16 ARG HG2 1 1
2 2557 1 1 13 ARG HG3 H -0.321 17.825 5.173 1.00 . A A . 16 ARG HG3 1 1
2 2558 1 1 13 ARG HH11 H -3.478 17.401 8.564 1.00 . A A . 16 ARG HH11 1 1
2 2559 1 1 13 ARG HH12 H -3.281 18.095 10.104 1.00 . A A . 16 ARG HH12 1 1
2 2560 1 1 13 ARG HH21 H -0.358 19.911 9.337 1.00 . A A . 16 ARG HH21 1 1
2 2561 1 1 13 ARG HH22 H -1.494 19.575 10.563 1.00 . A A . 16 ARG HH22 1 1
2 2562 1 1 13 ARG N N -4.049 19.852 5.778 1.00 . A A . 16 ARG N 1 1
2 2563 1 1 13 ARG NE N -1.361 18.460 7.560 1.00 . A A . 16 ARG NE 1 1
2 2564 1 1 13 ARG NH1 N -2.934 18.002 9.170 1.00 . A A . 16 ARG NH1 1 1
2 2565 1 1 13 ARG NH2 N -1.188 19.418 9.622 1.00 . A A . 16 ARG NH2 1 1
2 2566 1 1 13 ARG O O -3.692 17.775 2.828 1.00 . A A . 16 ARG O 1 1
2 2567 1 1 14 GLU C C -7.077 16.972 3.514 1.00 . A A . 17 GLU C 1 1
2 2568 1 1 14 GLU CA C -5.771 16.545 4.185 1.00 . A A . 17 GLU CA 1 1
2 2569 1 1 14 GLU CB C -5.986 15.463 5.285 1.00 . A A . 17 GLU CB 1 1
2 2570 1 1 14 GLU CD C -5.475 16.724 7.430 1.00 . A A . 17 GLU CD 1 1
2 2571 1 1 14 GLU CG C -6.506 15.948 6.644 1.00 . A A . 17 GLU CG 1 1
2 2572 1 1 14 GLU H H -5.209 18.044 5.536 1.00 . A A . 17 GLU H 1 1
2 2573 1 1 14 GLU HA H -5.170 16.113 3.396 1.00 . A A . 17 GLU HA 1 1
2 2574 1 1 14 GLU HB2 H -6.696 14.742 4.911 1.00 . A A . 17 GLU HB2 1 1
2 2575 1 1 14 GLU HB3 H -5.045 14.958 5.445 1.00 . A A . 17 GLU HB3 1 1
2 2576 1 1 14 GLU HG2 H -7.361 16.587 6.481 1.00 . A A . 17 GLU HG2 1 1
2 2577 1 1 14 GLU HG3 H -6.811 15.090 7.223 1.00 . A A . 17 GLU HG3 1 1
2 2578 1 1 14 GLU N N -5.011 17.682 4.640 1.00 . A A . 17 GLU N 1 1
2 2579 1 1 14 GLU O O -7.931 16.141 3.187 1.00 . A A . 17 GLU O 1 1
2 2580 1 1 14 GLU OE1 O -4.583 16.120 8.036 1.00 . A A . 17 GLU OE1 1 1
2 2581 1 1 14 GLU OE2 O -5.519 17.948 7.439 1.00 . A A . 17 GLU OE2 1 1
2 2582 1 1 15 ASN C C -7.980 18.577 1.059 1.00 . A A . 18 ASN C 1 1
2 2583 1 1 15 ASN CA C -8.347 18.762 2.518 1.00 . A A . 18 ASN CA 1 1
2 2584 1 1 15 ASN CB C -8.648 20.241 2.812 1.00 . A A . 18 ASN CB 1 1
2 2585 1 1 15 ASN CG C -9.883 20.737 2.066 1.00 . A A . 18 ASN CG 1 1
2 2586 1 1 15 ASN H H -6.566 18.892 3.664 1.00 . A A . 18 ASN H 1 1
2 2587 1 1 15 ASN HA H -9.205 18.147 2.745 1.00 . A A . 18 ASN HA 1 1
2 2588 1 1 15 ASN HB2 H -8.812 20.369 3.869 1.00 . A A . 18 ASN HB2 1 1
2 2589 1 1 15 ASN HB3 H -7.802 20.839 2.505 1.00 . A A . 18 ASN HB3 1 1
2 2590 1 1 15 ASN HD21 H -9.190 22.597 2.028 1.00 . A A . 18 ASN HD21 1 1
2 2591 1 1 15 ASN HD22 H -10.733 22.325 1.290 1.00 . A A . 18 ASN HD22 1 1
2 2592 1 1 15 ASN N N -7.226 18.267 3.296 1.00 . A A . 18 ASN N 1 1
2 2593 1 1 15 ASN ND2 N -9.933 22.012 1.768 1.00 . A A . 18 ASN ND2 1 1
2 2594 1 1 15 ASN O O -7.043 19.225 0.557 1.00 . A A . 18 ASN O 1 1
2 2595 1 1 15 ASN OD1 O -10.798 19.966 1.782 1.00 . A A . 18 ASN OD1 1 1
2 2596 1 1 16 LEU C C -8.567 18.361 -1.982 1.00 . A A . 19 LEU C 1 1
2 2597 1 1 16 LEU CA C -8.332 17.276 -0.942 1.00 . A A . 19 LEU CA 1 1
2 2598 1 1 16 LEU CB C -9.061 15.979 -1.334 1.00 . A A . 19 LEU CB 1 1
2 2599 1 1 16 LEU CD1 C -7.227 14.964 -2.739 1.00 . A A . 19 LEU CD1 1 1
2 2600 1 1 16 LEU CD2 C -9.588 14.183 -3.017 1.00 . A A . 19 LEU CD2 1 1
2 2601 1 1 16 LEU CG C -8.694 15.373 -2.700 1.00 . A A . 19 LEU CG 1 1
2 2602 1 1 16 LEU H H -9.473 17.291 0.814 1.00 . A A . 19 LEU H 1 1
2 2603 1 1 16 LEU HA H -7.274 17.062 -0.931 1.00 . A A . 19 LEU HA 1 1
2 2604 1 1 16 LEU HB2 H -8.848 15.239 -0.576 1.00 . A A . 19 LEU HB2 1 1
2 2605 1 1 16 LEU HB3 H -10.123 16.176 -1.329 1.00 . A A . 19 LEU HB3 1 1
2 2606 1 1 16 LEU HD11 H -6.603 15.831 -2.580 1.00 . A A . 19 LEU HD11 1 1
2 2607 1 1 16 LEU HD12 H -7.000 14.532 -3.703 1.00 . A A . 19 LEU HD12 1 1
2 2608 1 1 16 LEU HD13 H -7.035 14.237 -1.964 1.00 . A A . 19 LEU HD13 1 1
2 2609 1 1 16 LEU HD21 H -9.464 13.427 -2.255 1.00 . A A . 19 LEU HD21 1 1
2 2610 1 1 16 LEU HD22 H -9.313 13.774 -3.978 1.00 . A A . 19 LEU HD22 1 1
2 2611 1 1 16 LEU HD23 H -10.618 14.504 -3.043 1.00 . A A . 19 LEU HD23 1 1
2 2612 1 1 16 LEU HG H -8.840 16.120 -3.464 1.00 . A A . 19 LEU HG 1 1
2 2613 1 1 16 LEU N N -8.677 17.686 0.394 1.00 . A A . 19 LEU N 1 1
2 2614 1 1 16 LEU O O -9.696 18.611 -2.415 1.00 . A A . 19 LEU O 1 1
2 2615 1 1 17 TYR C C -6.161 19.782 -4.123 1.00 . A A . 20 TYR C 1 1
2 2616 1 1 17 TYR CA C -7.494 19.940 -3.429 1.00 . A A . 20 TYR CA 1 1
2 2617 1 1 17 TYR CB C -7.776 21.398 -3.011 1.00 . A A . 20 TYR CB 1 1
2 2618 1 1 17 TYR CD1 C -9.050 22.175 -5.059 1.00 . A A . 20 TYR CD1 1 1
2 2619 1 1 17 TYR CD2 C -7.082 23.373 -4.448 1.00 . A A . 20 TYR CD2 1 1
2 2620 1 1 17 TYR CE1 C -9.234 23.013 -6.141 1.00 . A A . 20 TYR CE1 1 1
2 2621 1 1 17 TYR CE2 C -7.259 24.216 -5.530 1.00 . A A . 20 TYR CE2 1 1
2 2622 1 1 17 TYR CG C -7.973 22.340 -4.192 1.00 . A A . 20 TYR CG 1 1
2 2623 1 1 17 TYR CZ C -8.336 24.032 -6.371 1.00 . A A . 20 TYR CZ 1 1
2 2624 1 1 17 TYR H H -6.688 18.911 -1.798 1.00 . A A . 20 TYR H 1 1
2 2625 1 1 17 TYR HA H -8.258 19.595 -4.112 1.00 . A A . 20 TYR HA 1 1
2 2626 1 1 17 TYR HB2 H -8.672 21.430 -2.408 1.00 . A A . 20 TYR HB2 1 1
2 2627 1 1 17 TYR HB3 H -6.944 21.765 -2.427 1.00 . A A . 20 TYR HB3 1 1
2 2628 1 1 17 TYR HD1 H -9.753 21.375 -4.877 1.00 . A A . 20 TYR HD1 1 1
2 2629 1 1 17 TYR HD2 H -6.240 23.519 -3.788 1.00 . A A . 20 TYR HD2 1 1
2 2630 1 1 17 TYR HE1 H -10.077 22.870 -6.799 1.00 . A A . 20 TYR HE1 1 1
2 2631 1 1 17 TYR HE2 H -6.555 25.014 -5.711 1.00 . A A . 20 TYR HE2 1 1
2 2632 1 1 17 TYR HH H -7.647 25.024 -7.856 1.00 . A A . 20 TYR HH 1 1
2 2633 1 1 17 TYR N N -7.505 19.026 -2.329 1.00 . A A . 20 TYR N 1 1
2 2634 1 1 17 TYR O O -5.278 20.639 -4.051 1.00 . A A . 20 TYR O 1 1
2 2635 1 1 17 TYR OH O -8.517 24.877 -7.455 1.00 . A A . 20 TYR OH 1 1
2 2636 1 1 18 PHE C C -5.331 17.130 -6.375 1.00 . A A . 21 PHE C 1 1
2 2637 1 1 18 PHE CA C -4.820 18.155 -5.381 1.00 . A A . 21 PHE CA 1 1
2 2638 1 1 18 PHE CB C -3.760 17.478 -4.453 1.00 . A A . 21 PHE CB 1 1
2 2639 1 1 18 PHE CD1 C -2.145 19.182 -3.549 1.00 . A A . 21 PHE CD1 1 1
2 2640 1 1 18 PHE CD2 C -3.767 18.264 -2.059 1.00 . A A . 21 PHE CD2 1 1
2 2641 1 1 18 PHE CE1 C -1.637 19.954 -2.522 1.00 . A A . 21 PHE CE1 1 1
2 2642 1 1 18 PHE CE2 C -3.264 19.035 -1.030 1.00 . A A . 21 PHE CE2 1 1
2 2643 1 1 18 PHE CG C -3.214 18.330 -3.333 1.00 . A A . 21 PHE CG 1 1
2 2644 1 1 18 PHE CZ C -2.197 19.880 -1.261 1.00 . A A . 21 PHE CZ 1 1
2 2645 1 1 18 PHE H H -6.736 17.956 -4.574 1.00 . A A . 21 PHE H 1 1
2 2646 1 1 18 PHE HA H -4.393 19.000 -5.904 1.00 . A A . 21 PHE HA 1 1
2 2647 1 1 18 PHE HB2 H -4.198 16.609 -3.990 1.00 . A A . 21 PHE HB2 1 1
2 2648 1 1 18 PHE HB3 H -2.929 17.160 -5.063 1.00 . A A . 21 PHE HB3 1 1
2 2649 1 1 18 PHE HD1 H -1.707 19.241 -4.535 1.00 . A A . 21 PHE HD1 1 1
2 2650 1 1 18 PHE HD2 H -4.601 17.602 -1.879 1.00 . A A . 21 PHE HD2 1 1
2 2651 1 1 18 PHE HE1 H -0.801 20.614 -2.704 1.00 . A A . 21 PHE HE1 1 1
2 2652 1 1 18 PHE HE2 H -3.701 18.975 -0.044 1.00 . A A . 21 PHE HE2 1 1
2 2653 1 1 18 PHE HZ H -1.800 20.484 -0.457 1.00 . A A . 21 PHE HZ 1 1
2 2654 1 1 18 PHE N N -5.992 18.591 -4.649 1.00 . A A . 21 PHE N 1 1
2 2655 1 1 18 PHE O O -5.522 17.434 -7.552 1.00 . A A . 21 PHE O 1 1
2 2656 1 1 19 GLN C C -5.479 14.447 -7.814 1.00 . A A . 22 GLN C 1 1
2 2657 1 1 19 GLN CA C -6.236 14.819 -6.545 1.00 . A A . 22 GLN CA 1 1
2 2658 1 1 19 GLN CB C -7.729 15.017 -6.803 1.00 . A A . 22 GLN CB 1 1
2 2659 1 1 19 GLN CD C -9.881 13.998 -7.626 1.00 . A A . 22 GLN CD 1 1
2 2660 1 1 19 GLN CG C -8.403 13.811 -7.429 1.00 . A A . 22 GLN CG 1 1
2 2661 1 1 19 GLN H H -5.450 15.810 -4.885 1.00 . A A . 22 GLN H 1 1
2 2662 1 1 19 GLN HA H -6.125 13.977 -5.875 1.00 . A A . 22 GLN HA 1 1
2 2663 1 1 19 GLN HB2 H -8.225 15.239 -5.869 1.00 . A A . 22 GLN HB2 1 1
2 2664 1 1 19 GLN HB3 H -7.854 15.856 -7.472 1.00 . A A . 22 GLN HB3 1 1
2 2665 1 1 19 GLN HE21 H -10.160 12.070 -7.384 1.00 . A A . 22 GLN HE21 1 1
2 2666 1 1 19 GLN HE22 H -11.581 12.995 -7.691 1.00 . A A . 22 GLN HE22 1 1
2 2667 1 1 19 GLN HG2 H -7.953 13.618 -8.390 1.00 . A A . 22 GLN HG2 1 1
2 2668 1 1 19 GLN HG3 H -8.246 12.961 -6.781 1.00 . A A . 22 GLN HG3 1 1
2 2669 1 1 19 GLN N N -5.649 15.949 -5.833 1.00 . A A . 22 GLN N 1 1
2 2670 1 1 19 GLN NE2 N -10.610 12.923 -7.559 1.00 . A A . 22 GLN NE2 1 1
2 2671 1 1 19 GLN O O -5.793 14.917 -8.923 1.00 . A A . 22 GLN O 1 1
2 2672 1 1 19 GLN OE1 O -10.361 15.115 -7.836 1.00 . A A . 22 GLN OE1 1 1
2 2673 1 1 20 GLY C C -3.189 11.799 -8.531 1.00 . A A . 23 GLY C 1 1
2 2674 1 1 20 GLY CA C -3.685 13.196 -8.743 1.00 . A A . 23 GLY CA 1 1
2 2675 1 1 20 GLY H H -4.295 13.302 -6.735 1.00 . A A . 23 GLY H 1 1
2 2676 1 1 20 GLY HA2 H -4.269 13.237 -9.650 1.00 . A A . 23 GLY HA2 1 1
2 2677 1 1 20 GLY HA3 H -2.835 13.855 -8.842 1.00 . A A . 23 GLY HA3 1 1
2 2678 1 1 20 GLY N N -4.488 13.635 -7.644 1.00 . A A . 23 GLY N 1 1
2 2679 1 1 20 GLY O O -2.333 11.341 -9.270 1.00 . A A . 23 GLY O 1 1
2 2680 1 1 21 HIS C C -1.857 9.639 -6.882 1.00 . A A . 24 HIS C 1 1
2 2681 1 1 21 HIS CA C -3.363 9.763 -7.047 1.00 . A A . 24 HIS CA 1 1
2 2682 1 1 21 HIS CB C -3.973 8.632 -7.972 1.00 . A A . 24 HIS CB 1 1
2 2683 1 1 21 HIS CD2 C -2.347 7.851 -9.866 1.00 . A A . 24 HIS CD2 1 1
2 2684 1 1 21 HIS CE1 C -3.387 8.645 -11.589 1.00 . A A . 24 HIS CE1 1 1
2 2685 1 1 21 HIS CG C -3.449 8.497 -9.395 1.00 . A A . 24 HIS CG 1 1
2 2686 1 1 21 HIS H H -4.387 11.602 -6.916 1.00 . A A . 24 HIS H 1 1
2 2687 1 1 21 HIS HA H -3.774 9.666 -6.052 1.00 . A A . 24 HIS HA 1 1
2 2688 1 1 21 HIS HB2 H -3.801 7.678 -7.498 1.00 . A A . 24 HIS HB2 1 1
2 2689 1 1 21 HIS HB3 H -5.041 8.790 -8.028 1.00 . A A . 24 HIS HB3 1 1
2 2690 1 1 21 HIS HD1 H -4.921 9.522 -10.516 1.00 . A A . 24 HIS HD1 1 1
2 2691 1 1 21 HIS HD2 H -1.609 7.338 -9.268 1.00 . A A . 24 HIS HD2 1 1
2 2692 1 1 21 HIS HE1 H -3.652 8.896 -12.604 1.00 . A A . 24 HIS HE1 1 1
2 2693 1 1 21 HIS N N -3.729 11.137 -7.479 1.00 . A A . 24 HIS N 1 1
2 2694 1 1 21 HIS ND1 N -4.094 8.996 -10.509 1.00 . A A . 24 HIS ND1 1 1
2 2695 1 1 21 HIS NE2 N -2.315 7.947 -11.256 1.00 . A A . 24 HIS NE2 1 1
2 2696 1 1 21 HIS O O -1.296 8.548 -6.953 1.00 . A A . 24 HIS O 1 1
2 2697 1 1 22 MET C C 0.875 10.242 -5.314 1.00 . A A . 25 MET C 1 1
2 2698 1 1 22 MET CA C 0.179 10.931 -6.497 1.00 . A A . 25 MET CA 1 1
2 2699 1 1 22 MET CB C 0.518 12.425 -6.554 1.00 . A A . 25 MET CB 1 1
2 2700 1 1 22 MET CE C 3.833 12.646 -9.096 1.00 . A A . 25 MET CE 1 1
2 2701 1 1 22 MET CG C 1.914 12.725 -7.081 1.00 . A A . 25 MET CG 1 1
2 2702 1 1 22 MET H H -1.833 11.468 -6.100 1.00 . A A . 25 MET H 1 1
2 2703 1 1 22 MET HA H 0.536 10.470 -7.407 1.00 . A A . 25 MET HA 1 1
2 2704 1 1 22 MET HB2 H -0.198 12.915 -7.198 1.00 . A A . 25 MET HB2 1 1
2 2705 1 1 22 MET HB3 H 0.433 12.837 -5.560 1.00 . A A . 25 MET HB3 1 1
2 2706 1 1 22 MET HE1 H 3.989 13.700 -8.918 1.00 . A A . 25 MET HE1 1 1
2 2707 1 1 22 MET HE2 H 4.095 12.410 -10.117 1.00 . A A . 25 MET HE2 1 1
2 2708 1 1 22 MET HE3 H 4.455 12.072 -8.425 1.00 . A A . 25 MET HE3 1 1
2 2709 1 1 22 MET HG2 H 2.101 13.784 -6.994 1.00 . A A . 25 MET HG2 1 1
2 2710 1 1 22 MET HG3 H 2.634 12.181 -6.486 1.00 . A A . 25 MET HG3 1 1
2 2711 1 1 22 MET N N -1.258 10.753 -6.467 1.00 . A A . 25 MET N 1 1
2 2712 1 1 22 MET O O 2.083 10.307 -5.166 1.00 . A A . 25 MET O 1 1
2 2713 1 1 22 MET SD S 2.114 12.239 -8.812 1.00 . A A . 25 MET SD 1 1
2 2714 1 1 23 LEU C C -0.021 7.467 -3.573 1.00 . A A . 26 LEU C 1 1
2 2715 1 1 23 LEU CA C 0.668 8.795 -3.435 1.00 . A A . 26 LEU CA 1 1
2 2716 1 1 23 LEU CB C 0.435 9.426 -2.044 1.00 . A A . 26 LEU CB 1 1
2 2717 1 1 23 LEU CD1 C 1.067 9.733 0.380 1.00 . A A . 26 LEU CD1 1 1
2 2718 1 1 23 LEU CD2 C 1.151 7.441 -0.572 1.00 . A A . 26 LEU CD2 1 1
2 2719 1 1 23 LEU CG C 1.334 8.927 -0.870 1.00 . A A . 26 LEU CG 1 1
2 2720 1 1 23 LEU H H -0.856 9.647 -4.606 1.00 . A A . 26 LEU H 1 1
2 2721 1 1 23 LEU HA H 1.725 8.667 -3.626 1.00 . A A . 26 LEU HA 1 1
2 2722 1 1 23 LEU HB2 H 0.587 10.490 -2.147 1.00 . A A . 26 LEU HB2 1 1
2 2723 1 1 23 LEU HB3 H -0.597 9.258 -1.773 1.00 . A A . 26 LEU HB3 1 1
2 2724 1 1 23 LEU HD11 H 1.287 10.774 0.193 1.00 . A A . 26 LEU HD11 1 1
2 2725 1 1 23 LEU HD12 H 1.695 9.371 1.181 1.00 . A A . 26 LEU HD12 1 1
2 2726 1 1 23 LEU HD13 H 0.029 9.633 0.662 1.00 . A A . 26 LEU HD13 1 1
2 2727 1 1 23 LEU HD21 H 1.390 6.868 -1.456 1.00 . A A . 26 LEU HD21 1 1
2 2728 1 1 23 LEU HD22 H 0.127 7.253 -0.287 1.00 . A A . 26 LEU HD22 1 1
2 2729 1 1 23 LEU HD23 H 1.811 7.155 0.233 1.00 . A A . 26 LEU HD23 1 1
2 2730 1 1 23 LEU HG H 2.367 9.102 -1.135 1.00 . A A . 26 LEU HG 1 1
2 2731 1 1 23 LEU N N 0.117 9.605 -4.481 1.00 . A A . 26 LEU N 1 1
2 2732 1 1 23 LEU O O -1.219 7.338 -3.296 1.00 . A A . 26 LEU O 1 1
2 2733 1 1 24 ARG C C 0.938 4.152 -3.758 1.00 . A A . 27 ARG C 1 1
2 2734 1 1 24 ARG CA C 0.092 5.255 -4.331 1.00 . A A . 27 ARG CA 1 1
2 2735 1 1 24 ARG CB C 0.024 5.105 -5.857 1.00 . A A . 27 ARG CB 1 1
2 2736 1 1 24 ARG CD C -2.415 4.661 -6.151 1.00 . A A . 27 ARG CD 1 1
2 2737 1 1 24 ARG CG C -1.012 4.118 -6.371 1.00 . A A . 27 ARG CG 1 1
2 2738 1 1 24 ARG CZ C -4.683 4.282 -7.117 1.00 . A A . 27 ARG CZ 1 1
2 2739 1 1 24 ARG H H 1.665 6.601 -4.132 1.00 . A A . 27 ARG H 1 1
2 2740 1 1 24 ARG HA H -0.911 5.218 -3.936 1.00 . A A . 27 ARG HA 1 1
2 2741 1 1 24 ARG HB2 H -0.199 6.071 -6.284 1.00 . A A . 27 ARG HB2 1 1
2 2742 1 1 24 ARG HB3 H 0.996 4.789 -6.208 1.00 . A A . 27 ARG HB3 1 1
2 2743 1 1 24 ARG HD2 H -2.612 4.705 -5.090 1.00 . A A . 27 ARG HD2 1 1
2 2744 1 1 24 ARG HD3 H -2.468 5.659 -6.563 1.00 . A A . 27 ARG HD3 1 1
2 2745 1 1 24 ARG HE H -3.200 2.892 -6.946 1.00 . A A . 27 ARG HE 1 1
2 2746 1 1 24 ARG HG2 H -0.858 3.958 -7.427 1.00 . A A . 27 ARG HG2 1 1
2 2747 1 1 24 ARG HG3 H -0.908 3.184 -5.840 1.00 . A A . 27 ARG HG3 1 1
2 2748 1 1 24 ARG HH11 H -4.373 6.203 -6.491 1.00 . A A . 27 ARG HH11 1 1
2 2749 1 1 24 ARG HH12 H -5.922 5.922 -7.121 1.00 . A A . 27 ARG HH12 1 1
2 2750 1 1 24 ARG HH21 H -5.356 2.478 -7.819 1.00 . A A . 27 ARG HH21 1 1
2 2751 1 1 24 ARG HH22 H -6.490 3.737 -7.943 1.00 . A A . 27 ARG HH22 1 1
2 2752 1 1 24 ARG N N 0.691 6.502 -4.023 1.00 . A A . 27 ARG N 1 1
2 2753 1 1 24 ARG NE N -3.455 3.835 -6.778 1.00 . A A . 27 ARG NE 1 1
2 2754 1 1 24 ARG NH1 N -5.015 5.552 -6.900 1.00 . A A . 27 ARG NH1 1 1
2 2755 1 1 24 ARG NH2 N -5.573 3.454 -7.657 1.00 . A A . 27 ARG NH2 1 1
2 2756 1 1 24 ARG O O 2.149 4.089 -4.014 1.00 . A A . 27 ARG O 1 1
2 2757 1 1 25 VAL C C 0.504 0.953 -3.213 1.00 . A A . 28 VAL C 1 1
2 2758 1 1 25 VAL CA C 1.076 2.169 -2.514 1.00 . A A . 28 VAL CA 1 1
2 2759 1 1 25 VAL CB C 1.172 2.024 -0.955 1.00 . A A . 28 VAL CB 1 1
2 2760 1 1 25 VAL CG1 C 1.918 3.207 -0.353 1.00 . A A . 28 VAL CG1 1 1
2 2761 1 1 25 VAL CG2 C -0.177 1.907 -0.315 1.00 . A A . 28 VAL CG2 1 1
2 2762 1 1 25 VAL H H -0.591 3.428 -2.692 1.00 . A A . 28 VAL H 1 1
2 2763 1 1 25 VAL HA H 2.066 2.304 -2.928 1.00 . A A . 28 VAL HA 1 1
2 2764 1 1 25 VAL HB H 1.743 1.132 -0.741 1.00 . A A . 28 VAL HB 1 1
2 2765 1 1 25 VAL HG11 H 1.395 4.121 -0.595 1.00 . A A . 28 VAL HG11 1 1
2 2766 1 1 25 VAL HG12 H 2.920 3.252 -0.752 1.00 . A A . 28 VAL HG12 1 1
2 2767 1 1 25 VAL HG13 H 1.965 3.096 0.720 1.00 . A A . 28 VAL HG13 1 1
2 2768 1 1 25 VAL HG21 H -0.066 1.826 0.756 1.00 . A A . 28 VAL HG21 1 1
2 2769 1 1 25 VAL HG22 H -0.665 1.023 -0.695 1.00 . A A . 28 VAL HG22 1 1
2 2770 1 1 25 VAL HG23 H -0.765 2.781 -0.555 1.00 . A A . 28 VAL HG23 1 1
2 2771 1 1 25 VAL N N 0.350 3.312 -2.963 1.00 . A A . 28 VAL N 1 1
2 2772 1 1 25 VAL O O -0.669 0.599 -3.054 1.00 . A A . 28 VAL O 1 1
2 2773 1 1 26 ARG C C 1.650 -1.949 -4.539 1.00 . A A . 29 ARG C 1 1
2 2774 1 1 26 ARG CA C 0.914 -0.683 -4.898 1.00 . A A . 29 ARG CA 1 1
2 2775 1 1 26 ARG CB C 1.249 -0.269 -6.340 1.00 . A A . 29 ARG CB 1 1
2 2776 1 1 26 ARG CD C -0.621 -1.451 -7.541 1.00 . A A . 29 ARG CD 1 1
2 2777 1 1 26 ARG CG C 0.877 -1.278 -7.410 1.00 . A A . 29 ARG CG 1 1
2 2778 1 1 26 ARG CZ C -2.215 -2.715 -8.969 1.00 . A A . 29 ARG CZ 1 1
2 2779 1 1 26 ARG H H 2.266 0.627 -4.012 1.00 . A A . 29 ARG H 1 1
2 2780 1 1 26 ARG HA H -0.152 -0.828 -4.822 1.00 . A A . 29 ARG HA 1 1
2 2781 1 1 26 ARG HB2 H 0.733 0.654 -6.562 1.00 . A A . 29 ARG HB2 1 1
2 2782 1 1 26 ARG HB3 H 2.312 -0.090 -6.402 1.00 . A A . 29 ARG HB3 1 1
2 2783 1 1 26 ARG HD2 H -1.016 -1.795 -6.597 1.00 . A A . 29 ARG HD2 1 1
2 2784 1 1 26 ARG HD3 H -1.065 -0.500 -7.793 1.00 . A A . 29 ARG HD3 1 1
2 2785 1 1 26 ARG HE H -0.191 -2.907 -8.961 1.00 . A A . 29 ARG HE 1 1
2 2786 1 1 26 ARG HG2 H 1.268 -0.940 -8.356 1.00 . A A . 29 ARG HG2 1 1
2 2787 1 1 26 ARG HG3 H 1.321 -2.229 -7.154 1.00 . A A . 29 ARG HG3 1 1
2 2788 1 1 26 ARG HH11 H -3.089 -1.172 -7.946 1.00 . A A . 29 ARG HH11 1 1
2 2789 1 1 26 ARG HH12 H -4.178 -2.187 -8.776 1.00 . A A . 29 ARG HH12 1 1
2 2790 1 1 26 ARG HH21 H -1.716 -4.278 -10.224 1.00 . A A . 29 ARG HH21 1 1
2 2791 1 1 26 ARG HH22 H -3.376 -3.932 -10.130 1.00 . A A . 29 ARG HH22 1 1
2 2792 1 1 26 ARG N N 1.316 0.368 -4.024 1.00 . A A . 29 ARG N 1 1
2 2793 1 1 26 ARG NE N -0.965 -2.430 -8.579 1.00 . A A . 29 ARG NE 1 1
2 2794 1 1 26 ARG NH1 N -3.224 -1.968 -8.543 1.00 . A A . 29 ARG NH1 1 1
2 2795 1 1 26 ARG NH2 N -2.445 -3.707 -9.831 1.00 . A A . 29 ARG NH2 1 1
2 2796 1 1 26 ARG O O 2.865 -2.029 -4.665 1.00 . A A . 29 ARG O 1 1
2 2797 1 1 27 ALA C C 0.947 -5.227 -4.656 1.00 . A A . 30 ALA C 1 1
2 2798 1 1 27 ALA CA C 1.509 -4.169 -3.745 1.00 . A A . 30 ALA CA 1 1
2 2799 1 1 27 ALA CB C 1.244 -4.503 -2.290 1.00 . A A . 30 ALA CB 1 1
2 2800 1 1 27 ALA H H -0.037 -2.790 -3.949 1.00 . A A . 30 ALA H 1 1
2 2801 1 1 27 ALA HA H 2.576 -4.101 -3.898 1.00 . A A . 30 ALA HA 1 1
2 2802 1 1 27 ALA HB1 H 0.177 -4.572 -2.136 1.00 . A A . 30 ALA HB1 1 1
2 2803 1 1 27 ALA HB2 H 1.648 -3.724 -1.660 1.00 . A A . 30 ALA HB2 1 1
2 2804 1 1 27 ALA HB3 H 1.705 -5.447 -2.040 1.00 . A A . 30 ALA HB3 1 1
2 2805 1 1 27 ALA N N 0.933 -2.912 -4.080 1.00 . A A . 30 ALA N 1 1
2 2806 1 1 27 ALA O O -0.268 -5.404 -4.748 1.00 . A A . 30 ALA O 1 1
2 2807 1 1 28 SER C C 2.218 -8.165 -5.918 1.00 . A A . 31 SER C 1 1
2 2808 1 1 28 SER CA C 1.394 -6.934 -6.247 1.00 . A A . 31 SER CA 1 1
2 2809 1 1 28 SER CB C 1.607 -6.491 -7.697 1.00 . A A . 31 SER CB 1 1
2 2810 1 1 28 SER H H 2.763 -5.678 -5.299 1.00 . A A . 31 SER H 1 1
2 2811 1 1 28 SER HA H 0.347 -7.139 -6.081 1.00 . A A . 31 SER HA 1 1
2 2812 1 1 28 SER HB2 H 2.662 -6.354 -7.883 1.00 . A A . 31 SER HB2 1 1
2 2813 1 1 28 SER HB3 H 1.208 -7.236 -8.369 1.00 . A A . 31 SER HB3 1 1
2 2814 1 1 28 SER HG H 0.369 -5.102 -7.168 1.00 . A A . 31 SER HG 1 1
2 2815 1 1 28 SER N N 1.800 -5.881 -5.368 1.00 . A A . 31 SER N 1 1
2 2816 1 1 28 SER O O 3.440 -8.164 -6.068 1.00 . A A . 31 SER O 1 1
2 2817 1 1 28 SER OG O 0.932 -5.250 -7.935 1.00 . A A . 31 SER OG 1 1
2 2818 1 1 29 ILE C C 1.639 -11.593 -5.701 1.00 . A A . 32 ILE C 1 1
2 2819 1 1 29 ILE CA C 2.268 -10.387 -5.038 1.00 . A A . 32 ILE CA 1 1
2 2820 1 1 29 ILE CB C 2.390 -10.538 -3.462 1.00 . A A . 32 ILE CB 1 1
2 2821 1 1 29 ILE CD1 C 0.781 -12.371 -2.656 1.00 . A A . 32 ILE CD1 1 1
2 2822 1 1 29 ILE CG1 C 1.066 -10.880 -2.755 1.00 . A A . 32 ILE CG1 1 1
2 2823 1 1 29 ILE CG2 C 2.983 -9.279 -2.846 1.00 . A A . 32 ILE CG2 1 1
2 2824 1 1 29 ILE H H 0.588 -9.165 -5.353 1.00 . A A . 32 ILE H 1 1
2 2825 1 1 29 ILE HA H 3.260 -10.290 -5.455 1.00 . A A . 32 ILE HA 1 1
2 2826 1 1 29 ILE HB H 3.101 -11.331 -3.290 1.00 . A A . 32 ILE HB 1 1
2 2827 1 1 29 ILE HD11 H 0.713 -12.789 -3.650 1.00 . A A . 32 ILE HD11 1 1
2 2828 1 1 29 ILE HD12 H -0.148 -12.529 -2.131 1.00 . A A . 32 ILE HD12 1 1
2 2829 1 1 29 ILE HD13 H 1.585 -12.853 -2.119 1.00 . A A . 32 ILE HD13 1 1
2 2830 1 1 29 ILE HG12 H 1.087 -10.480 -1.752 1.00 . A A . 32 ILE HG12 1 1
2 2831 1 1 29 ILE HG13 H 0.255 -10.420 -3.300 1.00 . A A . 32 ILE HG13 1 1
2 2832 1 1 29 ILE HG21 H 2.366 -8.430 -3.099 1.00 . A A . 32 ILE HG21 1 1
2 2833 1 1 29 ILE HG22 H 3.981 -9.134 -3.235 1.00 . A A . 32 ILE HG22 1 1
2 2834 1 1 29 ILE HG23 H 3.027 -9.389 -1.772 1.00 . A A . 32 ILE HG23 1 1
2 2835 1 1 29 ILE N N 1.570 -9.195 -5.437 1.00 . A A . 32 ILE N 1 1
2 2836 1 1 29 ILE O O 0.450 -11.598 -6.000 1.00 . A A . 32 ILE O 1 1
2 2837 1 1 30 THR C C 2.447 -14.984 -5.939 1.00 . A A . 33 THR C 1 1
2 2838 1 1 30 THR CA C 1.968 -13.727 -6.672 1.00 . A A . 33 THR CA 1 1
2 2839 1 1 30 THR CB C 2.476 -13.697 -8.126 1.00 . A A . 33 THR CB 1 1
2 2840 1 1 30 THR CG2 C 2.036 -14.919 -8.931 1.00 . A A . 33 THR CG2 1 1
2 2841 1 1 30 THR H H 3.378 -12.527 -5.744 1.00 . A A . 33 THR H 1 1
2 2842 1 1 30 THR HA H 0.889 -13.708 -6.687 1.00 . A A . 33 THR HA 1 1
2 2843 1 1 30 THR HB H 3.550 -13.649 -8.080 1.00 . A A . 33 THR HB 1 1
2 2844 1 1 30 THR HG1 H 1.590 -11.969 -8.056 1.00 . A A . 33 THR HG1 1 1
2 2845 1 1 30 THR HG21 H 0.957 -14.967 -8.954 1.00 . A A . 33 THR HG21 1 1
2 2846 1 1 30 THR HG22 H 2.424 -15.813 -8.464 1.00 . A A . 33 THR HG22 1 1
2 2847 1 1 30 THR HG23 H 2.417 -14.843 -9.939 1.00 . A A . 33 THR HG23 1 1
2 2848 1 1 30 THR N N 2.427 -12.559 -5.998 1.00 . A A . 33 THR N 1 1
2 2849 1 1 30 THR O O 3.658 -15.174 -5.707 1.00 . A A . 33 THR O 1 1
2 2850 1 1 30 THR OG1 O 2.001 -12.492 -8.754 1.00 . A A . 33 THR OG1 1 1
2 2851 1 1 31 ILE C C 1.568 -18.190 -5.817 1.00 . A A . 34 ILE C 1 1
2 2852 1 1 31 ILE CA C 1.808 -17.026 -4.874 1.00 . A A . 34 ILE CA 1 1
2 2853 1 1 31 ILE CB C 1.062 -17.193 -3.500 1.00 . A A . 34 ILE CB 1 1
2 2854 1 1 31 ILE CD1 C 0.888 -18.790 -1.481 1.00 . A A . 34 ILE CD1 1 1
2 2855 1 1 31 ILE CG1 C 1.331 -18.597 -2.912 1.00 . A A . 34 ILE CG1 1 1
2 2856 1 1 31 ILE CG2 C -0.443 -16.924 -3.632 1.00 . A A . 34 ILE CG2 1 1
2 2857 1 1 31 ILE H H 0.571 -15.600 -5.760 1.00 . A A . 34 ILE H 1 1
2 2858 1 1 31 ILE HA H 2.873 -16.998 -4.691 1.00 . A A . 34 ILE HA 1 1
2 2859 1 1 31 ILE HB H 1.462 -16.456 -2.822 1.00 . A A . 34 ILE HB 1 1
2 2860 1 1 31 ILE HD11 H 1.380 -18.070 -0.844 1.00 . A A . 34 ILE HD11 1 1
2 2861 1 1 31 ILE HD12 H 1.160 -19.788 -1.173 1.00 . A A . 34 ILE HD12 1 1
2 2862 1 1 31 ILE HD13 H -0.182 -18.664 -1.412 1.00 . A A . 34 ILE HD13 1 1
2 2863 1 1 31 ILE HG12 H 0.760 -19.309 -3.489 1.00 . A A . 34 ILE HG12 1 1
2 2864 1 1 31 ILE HG13 H 2.383 -18.830 -2.981 1.00 . A A . 34 ILE HG13 1 1
2 2865 1 1 31 ILE HG21 H -0.619 -15.935 -4.029 1.00 . A A . 34 ILE HG21 1 1
2 2866 1 1 31 ILE HG22 H -0.912 -17.001 -2.662 1.00 . A A . 34 ILE HG22 1 1
2 2867 1 1 31 ILE HG23 H -0.869 -17.663 -4.293 1.00 . A A . 34 ILE HG23 1 1
2 2868 1 1 31 ILE N N 1.509 -15.801 -5.543 1.00 . A A . 34 ILE N 1 1
2 2869 1 1 31 ILE O O 0.461 -18.403 -6.317 1.00 . A A . 34 ILE O 1 1
2 2870 1 1 32 SER C C 1.986 -21.202 -6.287 1.00 . A A . 35 SER C 1 1
2 2871 1 1 32 SER CA C 2.602 -19.985 -6.994 1.00 . A A . 35 SER CA 1 1
2 2872 1 1 32 SER CB C 4.062 -20.276 -7.421 1.00 . A A . 35 SER CB 1 1
2 2873 1 1 32 SER H H 3.460 -18.682 -5.626 1.00 . A A . 35 SER H 1 1
2 2874 1 1 32 SER HA H 2.030 -19.708 -7.866 1.00 . A A . 35 SER HA 1 1
2 2875 1 1 32 SER HB2 H 4.508 -19.372 -7.808 1.00 . A A . 35 SER HB2 1 1
2 2876 1 1 32 SER HB3 H 4.617 -20.599 -6.552 1.00 . A A . 35 SER HB3 1 1
2 2877 1 1 32 SER HG H 4.214 -20.799 -9.255 1.00 . A A . 35 SER HG 1 1
2 2878 1 1 32 SER N N 2.618 -18.891 -6.090 1.00 . A A . 35 SER N 1 1
2 2879 1 1 32 SER O O 2.114 -21.338 -5.058 1.00 . A A . 35 SER O 1 1
2 2880 1 1 32 SER OG O 4.148 -21.280 -8.417 1.00 . A A . 35 SER OG 1 1
2 2881 1 1 33 PRO C C 1.851 -24.326 -5.973 1.00 . A A . 36 PRO C 1 1
2 2882 1 1 33 PRO CA C 0.755 -23.375 -6.490 1.00 . A A . 36 PRO CA 1 1
2 2883 1 1 33 PRO CB C 0.043 -24.011 -7.694 1.00 . A A . 36 PRO CB 1 1
2 2884 1 1 33 PRO CD C 1.034 -22.001 -8.480 1.00 . A A . 36 PRO CD 1 1
2 2885 1 1 33 PRO CG C -0.140 -22.904 -8.665 1.00 . A A . 36 PRO CG 1 1
2 2886 1 1 33 PRO HA H 0.046 -23.178 -5.699 1.00 . A A . 36 PRO HA 1 1
2 2887 1 1 33 PRO HB2 H 0.661 -24.799 -8.101 1.00 . A A . 36 PRO HB2 1 1
2 2888 1 1 33 PRO HB3 H -0.921 -24.396 -7.400 1.00 . A A . 36 PRO HB3 1 1
2 2889 1 1 33 PRO HD2 H 1.869 -22.333 -9.077 1.00 . A A . 36 PRO HD2 1 1
2 2890 1 1 33 PRO HD3 H 0.764 -20.990 -8.738 1.00 . A A . 36 PRO HD3 1 1
2 2891 1 1 33 PRO HG2 H -0.169 -23.302 -9.669 1.00 . A A . 36 PRO HG2 1 1
2 2892 1 1 33 PRO HG3 H -1.049 -22.361 -8.450 1.00 . A A . 36 PRO HG3 1 1
2 2893 1 1 33 PRO N N 1.321 -22.122 -7.040 1.00 . A A . 36 PRO N 1 1
2 2894 1 1 33 PRO O O 1.575 -25.447 -5.530 1.00 . A A . 36 PRO O 1 1
2 2895 1 1 34 ASP C C 4.491 -24.195 -4.116 1.00 . A A . 37 ASP C 1 1
2 2896 1 1 34 ASP CA C 4.259 -24.572 -5.584 1.00 . A A . 37 ASP CA 1 1
2 2897 1 1 34 ASP CB C 5.457 -24.102 -6.404 1.00 . A A . 37 ASP CB 1 1
2 2898 1 1 34 ASP CG C 6.577 -25.112 -6.488 1.00 . A A . 37 ASP CG 1 1
2 2899 1 1 34 ASP H H 3.211 -22.985 -6.478 1.00 . A A . 37 ASP H 1 1
2 2900 1 1 34 ASP HA H 4.129 -25.636 -5.701 1.00 . A A . 37 ASP HA 1 1
2 2901 1 1 34 ASP HB2 H 5.129 -23.827 -7.393 1.00 . A A . 37 ASP HB2 1 1
2 2902 1 1 34 ASP HB3 H 5.842 -23.212 -5.930 1.00 . A A . 37 ASP HB3 1 1
2 2903 1 1 34 ASP N N 3.086 -23.862 -6.055 1.00 . A A . 37 ASP N 1 1
2 2904 1 1 34 ASP O O 5.449 -24.640 -3.487 1.00 . A A . 37 ASP O 1 1
2 2905 1 1 34 ASP OD1 O 7.457 -25.137 -5.615 1.00 . A A . 37 ASP OD1 1 1
2 2906 1 1 34 ASP OD2 O 6.608 -25.902 -7.471 1.00 . A A . 37 ASP OD2 1 1
2 2907 1 1 35 ASP C C 4.796 -21.833 -2.099 1.00 . A A . 38 ASP C 1 1
2 2908 1 1 35 ASP CA C 3.604 -22.761 -2.234 1.00 . A A . 38 ASP CA 1 1
2 2909 1 1 35 ASP CB C 3.615 -23.886 -1.181 1.00 . A A . 38 ASP CB 1 1
2 2910 1 1 35 ASP CG C 3.384 -23.413 0.244 1.00 . A A . 38 ASP CG 1 1
2 2911 1 1 35 ASP H H 2.880 -23.008 -4.212 1.00 . A A . 38 ASP H 1 1
2 2912 1 1 35 ASP HA H 2.708 -22.164 -2.132 1.00 . A A . 38 ASP HA 1 1
2 2913 1 1 35 ASP HB2 H 2.816 -24.567 -1.430 1.00 . A A . 38 ASP HB2 1 1
2 2914 1 1 35 ASP HB3 H 4.558 -24.413 -1.229 1.00 . A A . 38 ASP HB3 1 1
2 2915 1 1 35 ASP N N 3.592 -23.317 -3.613 1.00 . A A . 38 ASP N 1 1
2 2916 1 1 35 ASP O O 5.352 -21.595 -1.022 1.00 . A A . 38 ASP O 1 1
2 2917 1 1 35 ASP OD1 O 2.269 -22.961 0.538 1.00 . A A . 38 ASP OD1 1 1
2 2918 1 1 35 ASP OD2 O 4.278 -23.588 1.113 1.00 . A A . 38 ASP OD2 1 1
2 2919 1 1 36 LEU C C 5.635 -18.973 -3.551 1.00 . A A . 39 LEU C 1 1
2 2920 1 1 36 LEU CA C 6.224 -20.356 -3.332 1.00 . A A . 39 LEU CA 1 1
2 2921 1 1 36 LEU CB C 7.149 -20.826 -4.491 1.00 . A A . 39 LEU CB 1 1
2 2922 1 1 36 LEU CD1 C 8.447 -18.733 -5.108 1.00 . A A . 39 LEU CD1 1 1
2 2923 1 1 36 LEU CD2 C 8.087 -20.538 -6.797 1.00 . A A . 39 LEU CD2 1 1
2 2924 1 1 36 LEU CG C 7.500 -19.826 -5.598 1.00 . A A . 39 LEU CG 1 1
2 2925 1 1 36 LEU H H 4.623 -21.453 -4.027 1.00 . A A . 39 LEU H 1 1
2 2926 1 1 36 LEU HA H 6.778 -20.363 -2.404 1.00 . A A . 39 LEU HA 1 1
2 2927 1 1 36 LEU HB2 H 8.079 -21.161 -4.055 1.00 . A A . 39 LEU HB2 1 1
2 2928 1 1 36 LEU HB3 H 6.678 -21.682 -4.950 1.00 . A A . 39 LEU HB3 1 1
2 2929 1 1 36 LEU HD11 H 7.979 -18.185 -4.304 1.00 . A A . 39 LEU HD11 1 1
2 2930 1 1 36 LEU HD12 H 8.668 -18.061 -5.922 1.00 . A A . 39 LEU HD12 1 1
2 2931 1 1 36 LEU HD13 H 9.361 -19.184 -4.752 1.00 . A A . 39 LEU HD13 1 1
2 2932 1 1 36 LEU HD21 H 8.326 -19.800 -7.548 1.00 . A A . 39 LEU HD21 1 1
2 2933 1 1 36 LEU HD22 H 7.375 -21.246 -7.195 1.00 . A A . 39 LEU HD22 1 1
2 2934 1 1 36 LEU HD23 H 8.990 -21.050 -6.499 1.00 . A A . 39 LEU HD23 1 1
2 2935 1 1 36 LEU HG H 6.553 -19.399 -5.896 1.00 . A A . 39 LEU HG 1 1
2 2936 1 1 36 LEU N N 5.144 -21.266 -3.218 1.00 . A A . 39 LEU N 1 1
2 2937 1 1 36 LEU O O 4.799 -18.772 -4.440 1.00 . A A . 39 LEU O 1 1
2 2938 1 1 37 VAL C C 6.600 -15.791 -3.384 1.00 . A A . 40 VAL C 1 1
2 2939 1 1 37 VAL CA C 5.528 -16.714 -2.812 1.00 . A A . 40 VAL CA 1 1
2 2940 1 1 37 VAL CB C 5.091 -16.194 -1.413 1.00 . A A . 40 VAL CB 1 1
2 2941 1 1 37 VAL CG1 C 4.270 -14.920 -1.545 1.00 . A A . 40 VAL CG1 1 1
2 2942 1 1 37 VAL CG2 C 4.306 -17.256 -0.653 1.00 . A A . 40 VAL CG2 1 1
2 2943 1 1 37 VAL H H 6.732 -18.274 -2.079 1.00 . A A . 40 VAL H 1 1
2 2944 1 1 37 VAL HA H 4.670 -16.715 -3.468 1.00 . A A . 40 VAL HA 1 1
2 2945 1 1 37 VAL HB H 5.983 -15.959 -0.850 1.00 . A A . 40 VAL HB 1 1
2 2946 1 1 37 VAL HG11 H 4.800 -14.216 -2.167 1.00 . A A . 40 VAL HG11 1 1
2 2947 1 1 37 VAL HG12 H 4.115 -14.491 -0.567 1.00 . A A . 40 VAL HG12 1 1
2 2948 1 1 37 VAL HG13 H 3.315 -15.150 -1.993 1.00 . A A . 40 VAL HG13 1 1
2 2949 1 1 37 VAL HG21 H 3.426 -17.522 -1.221 1.00 . A A . 40 VAL HG21 1 1
2 2950 1 1 37 VAL HG22 H 4.011 -16.869 0.311 1.00 . A A . 40 VAL HG22 1 1
2 2951 1 1 37 VAL HG23 H 4.924 -18.131 -0.513 1.00 . A A . 40 VAL HG23 1 1
2 2952 1 1 37 VAL N N 6.040 -18.047 -2.742 1.00 . A A . 40 VAL N 1 1
2 2953 1 1 37 VAL O O 7.797 -15.922 -3.057 1.00 . A A . 40 VAL O 1 1
2 2954 1 1 38 SER C C 6.192 -12.657 -5.068 1.00 . A A . 41 SER C 1 1
2 2955 1 1 38 SER CA C 7.031 -13.918 -4.849 1.00 . A A . 41 SER CA 1 1
2 2956 1 1 38 SER CB C 7.552 -14.472 -6.182 1.00 . A A . 41 SER CB 1 1
2 2957 1 1 38 SER H H 5.224 -14.867 -4.487 1.00 . A A . 41 SER H 1 1
2 2958 1 1 38 SER HA H 7.864 -13.736 -4.184 1.00 . A A . 41 SER HA 1 1
2 2959 1 1 38 SER HB2 H 8.118 -13.711 -6.698 1.00 . A A . 41 SER HB2 1 1
2 2960 1 1 38 SER HB3 H 8.192 -15.315 -5.969 1.00 . A A . 41 SER HB3 1 1
2 2961 1 1 38 SER HG H 5.684 -15.013 -6.497 1.00 . A A . 41 SER HG 1 1
2 2962 1 1 38 SER N N 6.177 -14.897 -4.241 1.00 . A A . 41 SER N 1 1
2 2963 1 1 38 SER O O 4.963 -12.744 -5.050 1.00 . A A . 41 SER O 1 1
2 2964 1 1 38 SER OG O 6.483 -14.916 -7.029 1.00 . A A . 41 SER OG 1 1
2 2965 1 1 39 GLY C C 6.821 -9.087 -5.279 1.00 . A A . 42 GLY C 1 1
2 2966 1 1 39 GLY CA C 6.024 -10.331 -5.461 1.00 . A A . 42 GLY CA 1 1
2 2967 1 1 39 GLY H H 7.772 -11.414 -5.126 1.00 . A A . 42 GLY H 1 1
2 2968 1 1 39 GLY HA2 H 5.641 -10.361 -6.471 1.00 . A A . 42 GLY HA2 1 1
2 2969 1 1 39 GLY HA3 H 5.195 -10.314 -4.770 1.00 . A A . 42 GLY HA3 1 1
2 2970 1 1 39 GLY N N 6.798 -11.513 -5.207 1.00 . A A . 42 GLY N 1 1
2 2971 1 1 39 GLY O O 8.031 -9.147 -5.049 1.00 . A A . 42 GLY O 1 1
2 2972 1 1 40 GLU C C 5.826 -5.716 -4.553 1.00 . A A . 43 GLU C 1 1
2 2973 1 1 40 GLU CA C 6.786 -6.699 -5.210 1.00 . A A . 43 GLU CA 1 1
2 2974 1 1 40 GLU CB C 7.276 -6.205 -6.593 1.00 . A A . 43 GLU CB 1 1
2 2975 1 1 40 GLU CD C 6.745 -5.797 -9.037 1.00 . A A . 43 GLU CD 1 1
2 2976 1 1 40 GLU CG C 6.191 -6.103 -7.663 1.00 . A A . 43 GLU CG 1 1
2 2977 1 1 40 GLU H H 5.179 -7.987 -5.439 1.00 . A A . 43 GLU H 1 1
2 2978 1 1 40 GLU HA H 7.639 -6.820 -4.559 1.00 . A A . 43 GLU HA 1 1
2 2979 1 1 40 GLU HB2 H 7.710 -5.223 -6.476 1.00 . A A . 43 GLU HB2 1 1
2 2980 1 1 40 GLU HB3 H 8.039 -6.880 -6.951 1.00 . A A . 43 GLU HB3 1 1
2 2981 1 1 40 GLU HG2 H 5.659 -7.042 -7.709 1.00 . A A . 43 GLU HG2 1 1
2 2982 1 1 40 GLU HG3 H 5.503 -5.320 -7.382 1.00 . A A . 43 GLU HG3 1 1
2 2983 1 1 40 GLU N N 6.157 -7.974 -5.333 1.00 . A A . 43 GLU N 1 1
2 2984 1 1 40 GLU O O 4.631 -5.661 -4.885 1.00 . A A . 43 GLU O 1 1
2 2985 1 1 40 GLU OE1 O 7.167 -4.651 -9.298 1.00 . A A . 43 GLU OE1 1 1
2 2986 1 1 40 GLU OE2 O 6.771 -6.706 -9.894 1.00 . A A . 43 GLU OE2 1 1
2 2987 1 1 41 ILE C C 6.166 -2.663 -3.144 1.00 . A A . 44 ILE C 1 1
2 2988 1 1 41 ILE CA C 5.546 -4.016 -2.893 1.00 . A A . 44 ILE CA 1 1
2 2989 1 1 41 ILE CB C 5.529 -4.304 -1.363 1.00 . A A . 44 ILE CB 1 1
2 2990 1 1 41 ILE CD1 C 5.046 -6.150 0.360 1.00 . A A . 44 ILE CD1 1 1
2 2991 1 1 41 ILE CG1 C 4.995 -5.725 -1.094 1.00 . A A . 44 ILE CG1 1 1
2 2992 1 1 41 ILE CG2 C 4.675 -3.262 -0.639 1.00 . A A . 44 ILE CG2 1 1
2 2993 1 1 41 ILE H H 7.268 -5.126 -3.346 1.00 . A A . 44 ILE H 1 1
2 2994 1 1 41 ILE HA H 4.536 -4.036 -3.273 1.00 . A A . 44 ILE HA 1 1
2 2995 1 1 41 ILE HB H 6.541 -4.231 -0.994 1.00 . A A . 44 ILE HB 1 1
2 2996 1 1 41 ILE HD11 H 6.067 -6.123 0.709 1.00 . A A . 44 ILE HD11 1 1
2 2997 1 1 41 ILE HD12 H 4.658 -7.153 0.455 1.00 . A A . 44 ILE HD12 1 1
2 2998 1 1 41 ILE HD13 H 4.446 -5.475 0.953 1.00 . A A . 44 ILE HD13 1 1
2 2999 1 1 41 ILE HG12 H 3.965 -5.780 -1.413 1.00 . A A . 44 ILE HG12 1 1
2 3000 1 1 41 ILE HG13 H 5.579 -6.427 -1.670 1.00 . A A . 44 ILE HG13 1 1
2 3001 1 1 41 ILE HG21 H 5.090 -2.279 -0.804 1.00 . A A . 44 ILE HG21 1 1
2 3002 1 1 41 ILE HG22 H 4.657 -3.480 0.417 1.00 . A A . 44 ILE HG22 1 1
2 3003 1 1 41 ILE HG23 H 3.669 -3.299 -1.033 1.00 . A A . 44 ILE HG23 1 1
2 3004 1 1 41 ILE N N 6.324 -4.997 -3.597 1.00 . A A . 44 ILE N 1 1
2 3005 1 1 41 ILE O O 7.305 -2.421 -2.759 1.00 . A A . 44 ILE O 1 1
2 3006 1 1 42 ILE C C 5.170 0.543 -3.364 1.00 . A A . 45 ILE C 1 1
2 3007 1 1 42 ILE CA C 5.919 -0.502 -4.147 1.00 . A A . 45 ILE CA 1 1
2 3008 1 1 42 ILE CB C 5.748 -0.181 -5.688 1.00 . A A . 45 ILE CB 1 1
2 3009 1 1 42 ILE CD1 C 6.046 -2.517 -6.746 1.00 . A A . 45 ILE CD1 1 1
2 3010 1 1 42 ILE CG1 C 6.581 -1.110 -6.600 1.00 . A A . 45 ILE CG1 1 1
2 3011 1 1 42 ILE CG2 C 6.077 1.275 -5.994 1.00 . A A . 45 ILE CG2 1 1
2 3012 1 1 42 ILE H H 4.507 -2.021 -4.032 1.00 . A A . 45 ILE H 1 1
2 3013 1 1 42 ILE HA H 6.969 -0.448 -3.902 1.00 . A A . 45 ILE HA 1 1
2 3014 1 1 42 ILE HB H 4.701 -0.317 -5.916 1.00 . A A . 45 ILE HB 1 1
2 3015 1 1 42 ILE HD11 H 5.994 -2.985 -5.774 1.00 . A A . 45 ILE HD11 1 1
2 3016 1 1 42 ILE HD12 H 6.702 -3.087 -7.387 1.00 . A A . 45 ILE HD12 1 1
2 3017 1 1 42 ILE HD13 H 5.060 -2.480 -7.186 1.00 . A A . 45 ILE HD13 1 1
2 3018 1 1 42 ILE HG12 H 6.623 -0.679 -7.588 1.00 . A A . 45 ILE HG12 1 1
2 3019 1 1 42 ILE HG13 H 7.586 -1.174 -6.207 1.00 . A A . 45 ILE HG13 1 1
2 3020 1 1 42 ILE HG21 H 7.101 1.477 -5.714 1.00 . A A . 45 ILE HG21 1 1
2 3021 1 1 42 ILE HG22 H 5.419 1.921 -5.431 1.00 . A A . 45 ILE HG22 1 1
2 3022 1 1 42 ILE HG23 H 5.952 1.461 -7.051 1.00 . A A . 45 ILE HG23 1 1
2 3023 1 1 42 ILE N N 5.436 -1.803 -3.788 1.00 . A A . 45 ILE N 1 1
2 3024 1 1 42 ILE O O 3.948 0.633 -3.442 1.00 . A A . 45 ILE O 1 1
2 3025 1 1 43 ALA C C 5.840 3.638 -2.574 1.00 . A A . 46 ALA C 1 1
2 3026 1 1 43 ALA CA C 5.281 2.399 -1.938 1.00 . A A . 46 ALA CA 1 1
2 3027 1 1 43 ALA CB C 5.607 2.345 -0.451 1.00 . A A . 46 ALA CB 1 1
2 3028 1 1 43 ALA H H 6.842 1.155 -2.522 1.00 . A A . 46 ALA H 1 1
2 3029 1 1 43 ALA HA H 4.212 2.356 -2.080 1.00 . A A . 46 ALA HA 1 1
2 3030 1 1 43 ALA HB1 H 5.179 3.201 0.049 1.00 . A A . 46 ALA HB1 1 1
2 3031 1 1 43 ALA HB2 H 6.679 2.346 -0.319 1.00 . A A . 46 ALA HB2 1 1
2 3032 1 1 43 ALA HB3 H 5.197 1.437 -0.034 1.00 . A A . 46 ALA HB3 1 1
2 3033 1 1 43 ALA N N 5.870 1.302 -2.611 1.00 . A A . 46 ALA N 1 1
2 3034 1 1 43 ALA O O 7.004 3.955 -2.391 1.00 . A A . 46 ALA O 1 1
2 3035 1 1 44 ALA C C 4.782 6.691 -3.561 1.00 . A A . 47 ALA C 1 1
2 3036 1 1 44 ALA CA C 5.513 5.479 -4.034 1.00 . A A . 47 ALA CA 1 1
2 3037 1 1 44 ALA CB C 5.384 5.292 -5.530 1.00 . A A . 47 ALA CB 1 1
2 3038 1 1 44 ALA H H 4.090 4.081 -3.436 1.00 . A A . 47 ALA H 1 1
2 3039 1 1 44 ALA HA H 6.559 5.600 -3.794 1.00 . A A . 47 ALA HA 1 1
2 3040 1 1 44 ALA HB1 H 5.832 4.350 -5.808 1.00 . A A . 47 ALA HB1 1 1
2 3041 1 1 44 ALA HB2 H 5.941 6.076 -6.022 1.00 . A A . 47 ALA HB2 1 1
2 3042 1 1 44 ALA HB3 H 4.348 5.317 -5.832 1.00 . A A . 47 ALA HB3 1 1
2 3043 1 1 44 ALA N N 5.040 4.325 -3.335 1.00 . A A . 47 ALA N 1 1
2 3044 1 1 44 ALA O O 3.543 6.740 -3.586 1.00 . A A . 47 ALA O 1 1
2 3045 1 1 45 ALA C C 5.083 10.023 -3.404 1.00 . A A . 48 ALA C 1 1
2 3046 1 1 45 ALA CA C 4.908 8.800 -2.539 1.00 . A A . 48 ALA CA 1 1
2 3047 1 1 45 ALA CB C 5.421 9.033 -1.127 1.00 . A A . 48 ALA CB 1 1
2 3048 1 1 45 ALA H H 6.497 7.614 -3.158 1.00 . A A . 48 ALA H 1 1
2 3049 1 1 45 ALA HA H 3.848 8.598 -2.479 1.00 . A A . 48 ALA HA 1 1
2 3050 1 1 45 ALA HB1 H 6.468 9.290 -1.169 1.00 . A A . 48 ALA HB1 1 1
2 3051 1 1 45 ALA HB2 H 5.307 8.124 -0.553 1.00 . A A . 48 ALA HB2 1 1
2 3052 1 1 45 ALA HB3 H 4.868 9.835 -0.659 1.00 . A A . 48 ALA HB3 1 1
2 3053 1 1 45 ALA N N 5.514 7.650 -3.107 1.00 . A A . 48 ALA N 1 1
2 3054 1 1 45 ALA O O 6.003 10.100 -4.254 1.00 . A A . 48 ALA O 1 1
2 3055 1 1 46 LYS C C 5.371 13.042 -3.557 1.00 . A A . 49 LYS C 1 1
2 3056 1 1 46 LYS CA C 4.129 12.223 -3.867 1.00 . A A . 49 LYS CA 1 1
2 3057 1 1 46 LYS CB C 2.843 12.988 -3.457 1.00 . A A . 49 LYS CB 1 1
2 3058 1 1 46 LYS CD C 1.426 14.002 -1.606 1.00 . A A . 49 LYS CD 1 1
2 3059 1 1 46 LYS CE C 0.203 13.110 -1.799 1.00 . A A . 49 LYS CE 1 1
2 3060 1 1 46 LYS CG C 2.728 13.285 -1.963 1.00 . A A . 49 LYS CG 1 1
2 3061 1 1 46 LYS H H 3.504 10.770 -2.499 1.00 . A A . 49 LYS H 1 1
2 3062 1 1 46 LYS HA H 4.088 12.025 -4.927 1.00 . A A . 49 LYS HA 1 1
2 3063 1 1 46 LYS HB2 H 2.812 13.926 -3.991 1.00 . A A . 49 LYS HB2 1 1
2 3064 1 1 46 LYS HB3 H 1.992 12.392 -3.753 1.00 . A A . 49 LYS HB3 1 1
2 3065 1 1 46 LYS HD2 H 1.468 14.308 -0.572 1.00 . A A . 49 LYS HD2 1 1
2 3066 1 1 46 LYS HD3 H 1.328 14.875 -2.236 1.00 . A A . 49 LYS HD3 1 1
2 3067 1 1 46 LYS HE2 H 0.132 12.807 -2.833 1.00 . A A . 49 LYS HE2 1 1
2 3068 1 1 46 LYS HE3 H 0.323 12.238 -1.175 1.00 . A A . 49 LYS HE3 1 1
2 3069 1 1 46 LYS HG2 H 2.772 12.353 -1.421 1.00 . A A . 49 LYS HG2 1 1
2 3070 1 1 46 LYS HG3 H 3.566 13.904 -1.675 1.00 . A A . 49 LYS HG3 1 1
2 3071 1 1 46 LYS HZ1 H -1.337 14.524 -2.095 1.00 . A A . 49 LYS HZ1 1 1
2 3072 1 1 46 LYS HZ2 H -0.915 14.237 -0.482 1.00 . A A . 49 LYS HZ2 1 1
2 3073 1 1 46 LYS HZ3 H -1.799 13.097 -1.230 1.00 . A A . 49 LYS HZ3 1 1
2 3074 1 1 46 LYS N N 4.179 10.958 -3.179 1.00 . A A . 49 LYS N 1 1
2 3075 1 1 46 LYS NZ N -1.043 13.794 -1.414 1.00 . A A . 49 LYS NZ 1 1
2 3076 1 1 46 LYS O O 5.888 12.967 -2.444 1.00 . A A . 49 LYS O 1 1
2 3077 1 1 47 PRO C C 6.962 15.839 -3.388 1.00 . A A . 50 PRO C 1 1
2 3078 1 1 47 PRO CA C 7.079 14.671 -4.404 1.00 . A A . 50 PRO CA 1 1
2 3079 1 1 47 PRO CB C 7.261 15.230 -5.817 1.00 . A A . 50 PRO CB 1 1
2 3080 1 1 47 PRO CD C 5.241 14.004 -5.867 1.00 . A A . 50 PRO CD 1 1
2 3081 1 1 47 PRO CG C 5.902 15.229 -6.405 1.00 . A A . 50 PRO CG 1 1
2 3082 1 1 47 PRO HA H 7.923 14.042 -4.158 1.00 . A A . 50 PRO HA 1 1
2 3083 1 1 47 PRO HB2 H 7.677 16.226 -5.765 1.00 . A A . 50 PRO HB2 1 1
2 3084 1 1 47 PRO HB3 H 7.900 14.574 -6.386 1.00 . A A . 50 PRO HB3 1 1
2 3085 1 1 47 PRO HD2 H 4.173 14.151 -5.795 1.00 . A A . 50 PRO HD2 1 1
2 3086 1 1 47 PRO HD3 H 5.465 13.149 -6.490 1.00 . A A . 50 PRO HD3 1 1
2 3087 1 1 47 PRO HG2 H 5.374 16.121 -6.098 1.00 . A A . 50 PRO HG2 1 1
2 3088 1 1 47 PRO HG3 H 5.958 15.165 -7.481 1.00 . A A . 50 PRO HG3 1 1
2 3089 1 1 47 PRO N N 5.846 13.849 -4.531 1.00 . A A . 50 PRO N 1 1
2 3090 1 1 47 PRO O O 7.408 16.964 -3.650 1.00 . A A . 50 PRO O 1 1
2 3091 1 1 48 LYS C C 7.439 16.294 -0.184 1.00 . A A . 51 LYS C 1 1
2 3092 1 1 48 LYS CA C 6.290 16.508 -1.148 1.00 . A A . 51 LYS CA 1 1
2 3093 1 1 48 LYS CB C 4.959 16.321 -0.417 1.00 . A A . 51 LYS CB 1 1
2 3094 1 1 48 LYS CD C 4.291 18.707 -0.304 1.00 . A A . 51 LYS CD 1 1
2 3095 1 1 48 LYS CE C 3.185 19.722 -0.443 1.00 . A A . 51 LYS CE 1 1
2 3096 1 1 48 LYS CG C 3.882 17.328 -0.782 1.00 . A A . 51 LYS CG 1 1
2 3097 1 1 48 LYS H H 6.072 14.637 -2.127 1.00 . A A . 51 LYS H 1 1
2 3098 1 1 48 LYS HA H 6.341 17.505 -1.557 1.00 . A A . 51 LYS HA 1 1
2 3099 1 1 48 LYS HB2 H 4.580 15.333 -0.633 1.00 . A A . 51 LYS HB2 1 1
2 3100 1 1 48 LYS HB3 H 5.143 16.394 0.644 1.00 . A A . 51 LYS HB3 1 1
2 3101 1 1 48 LYS HD2 H 4.567 18.638 0.736 1.00 . A A . 51 LYS HD2 1 1
2 3102 1 1 48 LYS HD3 H 5.147 19.041 -0.872 1.00 . A A . 51 LYS HD3 1 1
2 3103 1 1 48 LYS HE2 H 2.942 19.834 -1.489 1.00 . A A . 51 LYS HE2 1 1
2 3104 1 1 48 LYS HE3 H 2.317 19.372 0.098 1.00 . A A . 51 LYS HE3 1 1
2 3105 1 1 48 LYS HG2 H 3.764 17.343 -1.856 1.00 . A A . 51 LYS HG2 1 1
2 3106 1 1 48 LYS HG3 H 2.951 17.052 -0.310 1.00 . A A . 51 LYS HG3 1 1
2 3107 1 1 48 LYS HZ1 H 3.864 20.954 1.108 1.00 . A A . 51 LYS HZ1 1 1
2 3108 1 1 48 LYS HZ2 H 2.836 21.728 0.027 1.00 . A A . 51 LYS HZ2 1 1
2 3109 1 1 48 LYS HZ3 H 4.426 21.404 -0.399 1.00 . A A . 51 LYS HZ3 1 1
2 3110 1 1 48 LYS N N 6.404 15.558 -2.243 1.00 . A A . 51 LYS N 1 1
2 3111 1 1 48 LYS NZ N 3.600 21.027 0.104 1.00 . A A . 51 LYS NZ 1 1
2 3112 1 1 48 LYS O O 7.622 17.048 0.767 1.00 . A A . 51 LYS O 1 1
2 3113 1 1 49 ASN C C 10.311 15.938 0.550 1.00 . A A . 52 ASN C 1 1
2 3114 1 1 49 ASN CA C 9.344 14.806 0.295 1.00 . A A . 52 ASN CA 1 1
2 3115 1 1 49 ASN CB C 10.085 13.734 -0.490 1.00 . A A . 52 ASN CB 1 1
2 3116 1 1 49 ASN CG C 9.167 12.772 -1.202 1.00 . A A . 52 ASN CG 1 1
2 3117 1 1 49 ASN H H 8.003 14.797 -1.321 1.00 . A A . 52 ASN H 1 1
2 3118 1 1 49 ASN HA H 8.996 14.378 1.222 1.00 . A A . 52 ASN HA 1 1
2 3119 1 1 49 ASN HB2 H 10.714 14.211 -1.226 1.00 . A A . 52 ASN HB2 1 1
2 3120 1 1 49 ASN HB3 H 10.703 13.180 0.198 1.00 . A A . 52 ASN HB3 1 1
2 3121 1 1 49 ASN HD21 H 9.091 11.558 0.359 1.00 . A A . 52 ASN HD21 1 1
2 3122 1 1 49 ASN HD22 H 8.178 11.092 -1.035 1.00 . A A . 52 ASN HD22 1 1
2 3123 1 1 49 ASN N N 8.208 15.276 -0.490 1.00 . A A . 52 ASN N 1 1
2 3124 1 1 49 ASN ND2 N 8.780 11.703 -0.562 1.00 . A A . 52 ASN ND2 1 1
2 3125 1 1 49 ASN O O 10.782 16.584 -0.387 1.00 . A A . 52 ASN O 1 1
2 3126 1 1 49 ASN OD1 O 8.794 13.015 -2.339 1.00 . A A . 52 ASN OD1 1 1
2 3127 1 1 50 SER C C 12.952 16.826 1.969 1.00 . A A . 53 SER C 1 1
2 3128 1 1 50 SER CA C 11.485 17.249 2.159 1.00 . A A . 53 SER CA 1 1
2 3129 1 1 50 SER CB C 11.220 17.639 3.602 1.00 . A A . 53 SER CB 1 1
2 3130 1 1 50 SER H H 10.185 15.651 2.503 1.00 . A A . 53 SER H 1 1
2 3131 1 1 50 SER HA H 11.277 18.100 1.529 1.00 . A A . 53 SER HA 1 1
2 3132 1 1 50 SER HB2 H 11.493 16.821 4.253 1.00 . A A . 53 SER HB2 1 1
2 3133 1 1 50 SER HB3 H 11.815 18.506 3.846 1.00 . A A . 53 SER HB3 1 1
2 3134 1 1 50 SER HG H 9.829 18.592 4.530 1.00 . A A . 53 SER HG 1 1
2 3135 1 1 50 SER N N 10.591 16.190 1.790 1.00 . A A . 53 SER N 1 1
2 3136 1 1 50 SER O O 13.736 17.514 1.313 1.00 . A A . 53 SER O 1 1
2 3137 1 1 50 SER OG O 9.843 17.955 3.803 1.00 . A A . 53 SER OG 1 1
2 3138 1 1 51 LYS C C 14.839 14.009 1.568 1.00 . A A . 54 LYS C 1 1
2 3139 1 1 51 LYS CA C 14.679 15.223 2.468 1.00 . A A . 54 LYS CA 1 1
2 3140 1 1 51 LYS CB C 15.198 14.862 3.874 1.00 . A A . 54 LYS CB 1 1
2 3141 1 1 51 LYS CD C 15.169 13.196 5.787 1.00 . A A . 54 LYS CD 1 1
2 3142 1 1 51 LYS CE C 15.436 14.267 6.831 1.00 . A A . 54 LYS CE 1 1
2 3143 1 1 51 LYS CG C 14.424 13.741 4.574 1.00 . A A . 54 LYS CG 1 1
2 3144 1 1 51 LYS H H 12.633 15.144 2.986 1.00 . A A . 54 LYS H 1 1
2 3145 1 1 51 LYS HA H 15.287 16.031 2.092 1.00 . A A . 54 LYS HA 1 1
2 3146 1 1 51 LYS HB2 H 16.229 14.561 3.802 1.00 . A A . 54 LYS HB2 1 1
2 3147 1 1 51 LYS HB3 H 15.141 15.744 4.495 1.00 . A A . 54 LYS HB3 1 1
2 3148 1 1 51 LYS HD2 H 14.576 12.416 6.241 1.00 . A A . 54 LYS HD2 1 1
2 3149 1 1 51 LYS HD3 H 16.111 12.782 5.457 1.00 . A A . 54 LYS HD3 1 1
2 3150 1 1 51 LYS HE2 H 15.986 15.075 6.374 1.00 . A A . 54 LYS HE2 1 1
2 3151 1 1 51 LYS HE3 H 14.491 14.636 7.196 1.00 . A A . 54 LYS HE3 1 1
2 3152 1 1 51 LYS HG2 H 13.475 14.135 4.907 1.00 . A A . 54 LYS HG2 1 1
2 3153 1 1 51 LYS HG3 H 14.255 12.939 3.869 1.00 . A A . 54 LYS HG3 1 1
2 3154 1 1 51 LYS HZ1 H 17.131 13.371 7.647 1.00 . A A . 54 LYS HZ1 1 1
2 3155 1 1 51 LYS HZ2 H 15.704 12.990 8.467 1.00 . A A . 54 LYS HZ2 1 1
2 3156 1 1 51 LYS HZ3 H 16.400 14.514 8.653 1.00 . A A . 54 LYS HZ3 1 1
2 3157 1 1 51 LYS N N 13.309 15.686 2.525 1.00 . A A . 54 LYS N 1 1
2 3158 1 1 51 LYS NZ N 16.219 13.748 7.973 1.00 . A A . 54 LYS NZ 1 1
2 3159 1 1 51 LYS O O 15.953 13.665 1.175 1.00 . A A . 54 LYS O 1 1
2 3160 1 1 52 ASP C C 13.855 12.231 -0.908 1.00 . A A . 55 ASP C 1 1
2 3161 1 1 52 ASP CA C 13.814 12.125 0.576 1.00 . A A . 55 ASP CA 1 1
2 3162 1 1 52 ASP CB C 12.675 11.236 1.010 1.00 . A A . 55 ASP CB 1 1
2 3163 1 1 52 ASP CG C 12.688 10.940 2.483 1.00 . A A . 55 ASP CG 1 1
2 3164 1 1 52 ASP H H 12.857 13.716 1.410 1.00 . A A . 55 ASP H 1 1
2 3165 1 1 52 ASP HA H 14.722 11.629 0.872 1.00 . A A . 55 ASP HA 1 1
2 3166 1 1 52 ASP HB2 H 11.733 11.699 0.761 1.00 . A A . 55 ASP HB2 1 1
2 3167 1 1 52 ASP HB3 H 12.765 10.316 0.468 1.00 . A A . 55 ASP HB3 1 1
2 3168 1 1 52 ASP N N 13.753 13.374 1.236 1.00 . A A . 55 ASP N 1 1
2 3169 1 1 52 ASP O O 13.111 12.989 -1.521 1.00 . A A . 55 ASP O 1 1
2 3170 1 1 52 ASP OD1 O 13.574 10.213 2.950 1.00 . A A . 55 ASP OD1 1 1
2 3171 1 1 52 ASP OD2 O 11.809 11.459 3.205 1.00 . A A . 55 ASP OD2 1 1
2 3172 1 1 53 THR C C 14.330 9.946 -3.208 1.00 . A A . 56 THR C 1 1
2 3173 1 1 53 THR CA C 14.887 11.327 -2.881 1.00 . A A . 56 THR CA 1 1
2 3174 1 1 53 THR CB C 16.366 11.406 -3.313 1.00 . A A . 56 THR CB 1 1
2 3175 1 1 53 THR CG2 C 16.891 12.831 -3.225 1.00 . A A . 56 THR CG2 1 1
2 3176 1 1 53 THR H H 15.429 11.059 -0.896 1.00 . A A . 56 THR H 1 1
2 3177 1 1 53 THR HA H 14.315 12.090 -3.386 1.00 . A A . 56 THR HA 1 1
2 3178 1 1 53 THR HB H 16.444 11.055 -4.333 1.00 . A A . 56 THR HB 1 1
2 3179 1 1 53 THR HG1 H 17.834 11.097 -2.050 1.00 . A A . 56 THR HG1 1 1
2 3180 1 1 53 THR HG21 H 17.927 12.853 -3.530 1.00 . A A . 56 THR HG21 1 1
2 3181 1 1 53 THR HG22 H 16.811 13.177 -2.206 1.00 . A A . 56 THR HG22 1 1
2 3182 1 1 53 THR HG23 H 16.312 13.473 -3.874 1.00 . A A . 56 THR HG23 1 1
2 3183 1 1 53 THR N N 14.771 11.507 -1.468 1.00 . A A . 56 THR N 1 1
2 3184 1 1 53 THR O O 14.003 9.633 -4.348 1.00 . A A . 56 THR O 1 1
2 3185 1 1 53 THR OG1 O 17.154 10.551 -2.464 1.00 . A A . 56 THR OG1 1 1
2 3186 1 1 54 GLY C C 13.968 7.045 -0.988 1.00 . A A . 57 GLY C 1 1
2 3187 1 1 54 GLY CA C 13.730 7.801 -2.275 1.00 . A A . 57 GLY CA 1 1
2 3188 1 1 54 GLY H H 14.674 9.386 -1.323 1.00 . A A . 57 GLY H 1 1
2 3189 1 1 54 GLY HA2 H 12.670 7.875 -2.472 1.00 . A A . 57 GLY HA2 1 1
2 3190 1 1 54 GLY HA3 H 14.206 7.265 -3.082 1.00 . A A . 57 GLY HA3 1 1
2 3191 1 1 54 GLY N N 14.292 9.111 -2.186 1.00 . A A . 57 GLY N 1 1
2 3192 1 1 54 GLY O O 15.066 6.531 -0.781 1.00 . A A . 57 GLY O 1 1
2 3193 1 1 55 PRO C C 13.184 4.760 0.977 1.00 . A A . 58 PRO C 1 1
2 3194 1 1 55 PRO CA C 13.120 6.274 1.192 1.00 . A A . 58 PRO CA 1 1
2 3195 1 1 55 PRO CB C 11.827 6.627 1.956 1.00 . A A . 58 PRO CB 1 1
2 3196 1 1 55 PRO CD C 11.669 7.626 -0.207 1.00 . A A . 58 PRO CD 1 1
2 3197 1 1 55 PRO CG C 11.217 7.764 1.213 1.00 . A A . 58 PRO CG 1 1
2 3198 1 1 55 PRO HA H 13.982 6.601 1.756 1.00 . A A . 58 PRO HA 1 1
2 3199 1 1 55 PRO HB2 H 11.172 5.767 1.957 1.00 . A A . 58 PRO HB2 1 1
2 3200 1 1 55 PRO HB3 H 12.051 6.933 2.966 1.00 . A A . 58 PRO HB3 1 1
2 3201 1 1 55 PRO HD2 H 10.995 6.989 -0.758 1.00 . A A . 58 PRO HD2 1 1
2 3202 1 1 55 PRO HD3 H 11.748 8.597 -0.675 1.00 . A A . 58 PRO HD3 1 1
2 3203 1 1 55 PRO HG2 H 10.139 7.706 1.280 1.00 . A A . 58 PRO HG2 1 1
2 3204 1 1 55 PRO HG3 H 11.570 8.703 1.614 1.00 . A A . 58 PRO HG3 1 1
2 3205 1 1 55 PRO N N 12.986 6.997 -0.079 1.00 . A A . 58 PRO N 1 1
2 3206 1 1 55 PRO O O 12.778 4.258 -0.064 1.00 . A A . 58 PRO O 1 1
2 3207 1 1 56 ALA C C 12.826 2.042 2.934 1.00 . A A . 59 ALA C 1 1
2 3208 1 1 56 ALA CA C 13.751 2.607 1.880 1.00 . A A . 59 ALA CA 1 1
2 3209 1 1 56 ALA CB C 15.160 2.083 2.096 1.00 . A A . 59 ALA CB 1 1
2 3210 1 1 56 ALA H H 14.089 4.506 2.720 1.00 . A A . 59 ALA H 1 1
2 3211 1 1 56 ALA HA H 13.407 2.302 0.902 1.00 . A A . 59 ALA HA 1 1
2 3212 1 1 56 ALA HB1 H 15.503 2.389 3.074 1.00 . A A . 59 ALA HB1 1 1
2 3213 1 1 56 ALA HB2 H 15.821 2.470 1.337 1.00 . A A . 59 ALA HB2 1 1
2 3214 1 1 56 ALA HB3 H 15.148 1.005 2.044 1.00 . A A . 59 ALA HB3 1 1
2 3215 1 1 56 ALA N N 13.712 4.051 1.938 1.00 . A A . 59 ALA N 1 1
2 3216 1 1 56 ALA O O 12.552 2.704 3.942 1.00 . A A . 59 ALA O 1 1
2 3217 1 1 57 LEU C C 12.202 -0.321 4.860 1.00 . A A . 60 LEU C 1 1
2 3218 1 1 57 LEU CA C 11.459 0.192 3.644 1.00 . A A . 60 LEU CA 1 1
2 3219 1 1 57 LEU CB C 10.657 -0.926 2.965 1.00 . A A . 60 LEU CB 1 1
2 3220 1 1 57 LEU CD1 C 8.886 -1.621 1.327 1.00 . A A . 60 LEU CD1 1 1
2 3221 1 1 57 LEU CD2 C 8.413 0.205 2.948 1.00 . A A . 60 LEU CD2 1 1
2 3222 1 1 57 LEU CG C 9.484 -0.463 2.093 1.00 . A A . 60 LEU CG 1 1
2 3223 1 1 57 LEU H H 12.597 0.382 1.885 1.00 . A A . 60 LEU H 1 1
2 3224 1 1 57 LEU HA H 10.765 0.945 3.987 1.00 . A A . 60 LEU HA 1 1
2 3225 1 1 57 LEU HB2 H 11.338 -1.474 2.327 1.00 . A A . 60 LEU HB2 1 1
2 3226 1 1 57 LEU HB3 H 10.282 -1.591 3.728 1.00 . A A . 60 LEU HB3 1 1
2 3227 1 1 57 LEU HD11 H 8.027 -1.277 0.768 1.00 . A A . 60 LEU HD11 1 1
2 3228 1 1 57 LEU HD12 H 8.592 -2.404 2.011 1.00 . A A . 60 LEU HD12 1 1
2 3229 1 1 57 LEU HD13 H 9.626 -1.994 0.638 1.00 . A A . 60 LEU HD13 1 1
2 3230 1 1 57 LEU HD21 H 7.578 0.484 2.322 1.00 . A A . 60 LEU HD21 1 1
2 3231 1 1 57 LEU HD22 H 8.816 1.088 3.423 1.00 . A A . 60 LEU HD22 1 1
2 3232 1 1 57 LEU HD23 H 8.077 -0.487 3.705 1.00 . A A . 60 LEU HD23 1 1
2 3233 1 1 57 LEU HG H 9.837 0.262 1.376 1.00 . A A . 60 LEU HG 1 1
2 3234 1 1 57 LEU N N 12.344 0.847 2.708 1.00 . A A . 60 LEU N 1 1
2 3235 1 1 57 LEU O O 13.400 -0.629 4.801 1.00 . A A . 60 LEU O 1 1
2 3236 1 1 58 ASP C C 11.478 -2.200 7.518 1.00 . A A . 61 ASP C 1 1
2 3237 1 1 58 ASP CA C 12.017 -0.838 7.208 1.00 . A A . 61 ASP CA 1 1
2 3238 1 1 58 ASP CB C 11.649 0.160 8.315 1.00 . A A . 61 ASP CB 1 1
2 3239 1 1 58 ASP CG C 11.990 -0.327 9.713 1.00 . A A . 61 ASP CG 1 1
2 3240 1 1 58 ASP H H 10.541 -0.181 5.922 1.00 . A A . 61 ASP H 1 1
2 3241 1 1 58 ASP HA H 13.092 -0.890 7.126 1.00 . A A . 61 ASP HA 1 1
2 3242 1 1 58 ASP HB2 H 12.173 1.089 8.145 1.00 . A A . 61 ASP HB2 1 1
2 3243 1 1 58 ASP HB3 H 10.586 0.347 8.267 1.00 . A A . 61 ASP HB3 1 1
2 3244 1 1 58 ASP N N 11.492 -0.399 5.947 1.00 . A A . 61 ASP N 1 1
2 3245 1 1 58 ASP O O 10.309 -2.354 7.894 1.00 . A A . 61 ASP O 1 1
2 3246 1 1 58 ASP OD1 O 13.168 -0.613 9.990 1.00 . A A . 61 ASP OD1 1 1
2 3247 1 1 58 ASP OD2 O 11.083 -0.386 10.574 1.00 . A A . 61 ASP OD2 1 1
2 3248 1 1 59 GLY C C 13.036 -5.480 7.634 1.00 . A A . 62 GLY C 1 1
2 3249 1 1 59 GLY CA C 11.881 -4.524 7.542 1.00 . A A . 62 GLY CA 1 1
2 3250 1 1 59 GLY H H 13.129 -2.976 6.828 1.00 . A A . 62 GLY H 1 1
2 3251 1 1 59 GLY HA2 H 11.343 -4.536 8.478 1.00 . A A . 62 GLY HA2 1 1
2 3252 1 1 59 GLY HA3 H 11.219 -4.858 6.756 1.00 . A A . 62 GLY HA3 1 1
2 3253 1 1 59 GLY N N 12.274 -3.181 7.258 1.00 . A A . 62 GLY N 1 1
2 3254 1 1 59 GLY O O 13.508 -6.005 6.622 1.00 . A A . 62 GLY O 1 1
2 3255 1 1 60 ASP C C 13.838 -7.991 9.354 1.00 . A A . 63 ASP C 1 1
2 3256 1 1 60 ASP CA C 14.537 -6.674 9.084 1.00 . A A . 63 ASP CA 1 1
2 3257 1 1 60 ASP CB C 15.426 -6.280 10.264 1.00 . A A . 63 ASP CB 1 1
2 3258 1 1 60 ASP CG C 16.390 -7.377 10.655 1.00 . A A . 63 ASP CG 1 1
2 3259 1 1 60 ASP H H 13.207 -5.105 9.564 1.00 . A A . 63 ASP H 1 1
2 3260 1 1 60 ASP HA H 15.136 -6.776 8.190 1.00 . A A . 63 ASP HA 1 1
2 3261 1 1 60 ASP HB2 H 15.999 -5.401 10.007 1.00 . A A . 63 ASP HB2 1 1
2 3262 1 1 60 ASP HB3 H 14.799 -6.058 11.113 1.00 . A A . 63 ASP HB3 1 1
2 3263 1 1 60 ASP N N 13.526 -5.668 8.826 1.00 . A A . 63 ASP N 1 1
2 3264 1 1 60 ASP O O 13.108 -8.130 10.345 1.00 . A A . 63 ASP O 1 1
2 3265 1 1 60 ASP OD1 O 17.383 -7.606 9.937 1.00 . A A . 63 ASP OD1 1 1
2 3266 1 1 60 ASP OD2 O 16.161 -8.049 11.688 1.00 . A A . 63 ASP OD2 1 1
2 3267 1 1 61 VAL C C 14.308 -11.348 8.411 1.00 . A A . 64 VAL C 1 1
2 3268 1 1 61 VAL CA C 13.318 -10.192 8.546 1.00 . A A . 64 VAL CA 1 1
2 3269 1 1 61 VAL CB C 12.198 -10.303 7.452 1.00 . A A . 64 VAL CB 1 1
2 3270 1 1 61 VAL CG1 C 11.046 -9.347 7.747 1.00 . A A . 64 VAL CG1 1 1
2 3271 1 1 61 VAL CG2 C 12.762 -10.013 6.062 1.00 . A A . 64 VAL CG2 1 1
2 3272 1 1 61 VAL H H 14.633 -8.802 7.716 1.00 . A A . 64 VAL H 1 1
2 3273 1 1 61 VAL HA H 12.851 -10.234 9.519 1.00 . A A . 64 VAL HA 1 1
2 3274 1 1 61 VAL HB H 11.812 -11.312 7.460 1.00 . A A . 64 VAL HB 1 1
2 3275 1 1 61 VAL HG11 H 11.418 -8.333 7.767 1.00 . A A . 64 VAL HG11 1 1
2 3276 1 1 61 VAL HG12 H 10.615 -9.592 8.706 1.00 . A A . 64 VAL HG12 1 1
2 3277 1 1 61 VAL HG13 H 10.295 -9.442 6.978 1.00 . A A . 64 VAL HG13 1 1
2 3278 1 1 61 VAL HG21 H 13.540 -10.725 5.826 1.00 . A A . 64 VAL HG21 1 1
2 3279 1 1 61 VAL HG22 H 13.175 -9.016 6.040 1.00 . A A . 64 VAL HG22 1 1
2 3280 1 1 61 VAL HG23 H 11.978 -10.090 5.323 1.00 . A A . 64 VAL HG23 1 1
2 3281 1 1 61 VAL N N 14.005 -8.926 8.462 1.00 . A A . 64 VAL N 1 1
2 3282 1 1 61 VAL O O 15.424 -11.147 7.944 1.00 . A A . 64 VAL O 1 1
2 3283 1 1 62 PRO C C 15.116 -14.101 7.239 1.00 . A A . 65 PRO C 1 1
2 3284 1 1 62 PRO CA C 14.814 -13.755 8.701 1.00 . A A . 65 PRO CA 1 1
2 3285 1 1 62 PRO CB C 13.995 -14.876 9.360 1.00 . A A . 65 PRO CB 1 1
2 3286 1 1 62 PRO CD C 12.661 -12.920 9.496 1.00 . A A . 65 PRO CD 1 1
2 3287 1 1 62 PRO CG C 13.012 -14.175 10.224 1.00 . A A . 65 PRO CG 1 1
2 3288 1 1 62 PRO HA H 15.745 -13.618 9.227 1.00 . A A . 65 PRO HA 1 1
2 3289 1 1 62 PRO HB2 H 13.498 -15.451 8.591 1.00 . A A . 65 PRO HB2 1 1
2 3290 1 1 62 PRO HB3 H 14.628 -15.508 9.965 1.00 . A A . 65 PRO HB3 1 1
2 3291 1 1 62 PRO HD2 H 11.874 -13.109 8.781 1.00 . A A . 65 PRO HD2 1 1
2 3292 1 1 62 PRO HD3 H 12.370 -12.148 10.192 1.00 . A A . 65 PRO HD3 1 1
2 3293 1 1 62 PRO HG2 H 12.138 -14.795 10.371 1.00 . A A . 65 PRO HG2 1 1
2 3294 1 1 62 PRO HG3 H 13.465 -13.923 11.171 1.00 . A A . 65 PRO HG3 1 1
2 3295 1 1 62 PRO N N 13.932 -12.575 8.821 1.00 . A A . 65 PRO N 1 1
2 3296 1 1 62 PRO O O 16.116 -14.736 6.924 1.00 . A A . 65 PRO O 1 1
2 3297 1 1 63 PHE C C 14.788 -12.660 4.165 1.00 . A A . 66 PHE C 1 1
2 3298 1 1 63 PHE CA C 14.387 -13.907 4.952 1.00 . A A . 66 PHE CA 1 1
2 3299 1 1 63 PHE CB C 13.066 -14.480 4.412 1.00 . A A . 66 PHE CB 1 1
2 3300 1 1 63 PHE CD1 C 11.470 -12.636 3.765 1.00 . A A . 66 PHE CD1 1 1
2 3301 1 1 63 PHE CD2 C 11.100 -13.798 5.803 1.00 . A A . 66 PHE CD2 1 1
2 3302 1 1 63 PHE CE1 C 10.365 -11.860 4.002 1.00 . A A . 66 PHE CE1 1 1
2 3303 1 1 63 PHE CE2 C 10.000 -13.024 6.041 1.00 . A A . 66 PHE CE2 1 1
2 3304 1 1 63 PHE CG C 11.854 -13.619 4.668 1.00 . A A . 66 PHE CG 1 1
2 3305 1 1 63 PHE CZ C 9.630 -12.056 5.145 1.00 . A A . 66 PHE CZ 1 1
2 3306 1 1 63 PHE H H 13.527 -13.089 6.695 1.00 . A A . 66 PHE H 1 1
2 3307 1 1 63 PHE HA H 15.153 -14.656 4.827 1.00 . A A . 66 PHE HA 1 1
2 3308 1 1 63 PHE HB2 H 13.161 -14.598 3.343 1.00 . A A . 66 PHE HB2 1 1
2 3309 1 1 63 PHE HB3 H 12.893 -15.448 4.858 1.00 . A A . 66 PHE HB3 1 1
2 3310 1 1 63 PHE HD1 H 12.052 -12.484 2.869 1.00 . A A . 66 PHE HD1 1 1
2 3311 1 1 63 PHE HD2 H 11.386 -14.556 6.516 1.00 . A A . 66 PHE HD2 1 1
2 3312 1 1 63 PHE HE1 H 10.076 -11.098 3.292 1.00 . A A . 66 PHE HE1 1 1
2 3313 1 1 63 PHE HE2 H 9.422 -13.178 6.939 1.00 . A A . 66 PHE HE2 1 1
2 3314 1 1 63 PHE HZ H 8.759 -11.451 5.344 1.00 . A A . 66 PHE HZ 1 1
2 3315 1 1 63 PHE N N 14.267 -13.636 6.361 1.00 . A A . 66 PHE N 1 1
2 3316 1 1 63 PHE O O 14.491 -12.567 2.978 1.00 . A A . 66 PHE O 1 1
2 3317 1 1 64 SER C C 16.699 -10.792 2.815 1.00 . A A . 67 SER C 1 1
2 3318 1 1 64 SER CA C 15.957 -10.494 4.125 1.00 . A A . 67 SER CA 1 1
2 3319 1 1 64 SER CB C 16.830 -9.643 5.039 1.00 . A A . 67 SER CB 1 1
2 3320 1 1 64 SER H H 15.732 -11.833 5.754 1.00 . A A . 67 SER H 1 1
2 3321 1 1 64 SER HA H 15.068 -9.932 3.880 1.00 . A A . 67 SER HA 1 1
2 3322 1 1 64 SER HB2 H 17.659 -10.238 5.391 1.00 . A A . 67 SER HB2 1 1
2 3323 1 1 64 SER HB3 H 17.196 -8.808 4.462 1.00 . A A . 67 SER HB3 1 1
2 3324 1 1 64 SER HG H 16.076 -8.195 6.056 1.00 . A A . 67 SER HG 1 1
2 3325 1 1 64 SER N N 15.506 -11.724 4.805 1.00 . A A . 67 SER N 1 1
2 3326 1 1 64 SER O O 16.574 -10.055 1.842 1.00 . A A . 67 SER O 1 1
2 3327 1 1 64 SER OG O 16.091 -9.157 6.152 1.00 . A A . 67 SER OG 1 1
2 3328 1 1 65 GLN C C 17.203 -12.572 0.388 1.00 . A A . 68 GLN C 1 1
2 3329 1 1 65 GLN CA C 18.126 -12.356 1.604 1.00 . A A . 68 GLN CA 1 1
2 3330 1 1 65 GLN CB C 18.866 -13.654 1.917 1.00 . A A . 68 GLN CB 1 1
2 3331 1 1 65 GLN CD C 18.682 -16.099 2.499 1.00 . A A . 68 GLN CD 1 1
2 3332 1 1 65 GLN CG C 17.958 -14.787 2.379 1.00 . A A . 68 GLN CG 1 1
2 3333 1 1 65 GLN H H 17.392 -12.496 3.567 1.00 . A A . 68 GLN H 1 1
2 3334 1 1 65 GLN HA H 18.853 -11.595 1.363 1.00 . A A . 68 GLN HA 1 1
2 3335 1 1 65 GLN HB2 H 19.377 -13.982 1.024 1.00 . A A . 68 GLN HB2 1 1
2 3336 1 1 65 GLN HB3 H 19.595 -13.466 2.691 1.00 . A A . 68 GLN HB3 1 1
2 3337 1 1 65 GLN HE21 H 17.407 -16.723 3.870 1.00 . A A . 68 GLN HE21 1 1
2 3338 1 1 65 GLN HE22 H 18.692 -17.806 3.460 1.00 . A A . 68 GLN HE22 1 1
2 3339 1 1 65 GLN HG2 H 17.541 -14.533 3.343 1.00 . A A . 68 GLN HG2 1 1
2 3340 1 1 65 GLN HG3 H 17.159 -14.895 1.659 1.00 . A A . 68 GLN HG3 1 1
2 3341 1 1 65 GLN N N 17.383 -11.920 2.776 1.00 . A A . 68 GLN N 1 1
2 3342 1 1 65 GLN NE2 N 18.211 -16.957 3.354 1.00 . A A . 68 GLN NE2 1 1
2 3343 1 1 65 GLN O O 17.645 -12.524 -0.758 1.00 . A A . 68 GLN O 1 1
2 3344 1 1 65 GLN OE1 O 19.633 -16.352 1.786 1.00 . A A . 68 GLN OE1 1 1
2 3345 1 1 66 LYS C C 14.214 -11.832 -0.802 1.00 . A A . 69 LYS C 1 1
2 3346 1 1 66 LYS CA C 14.987 -13.072 -0.410 1.00 . A A . 69 LYS CA 1 1
2 3347 1 1 66 LYS CB C 14.000 -14.137 0.025 1.00 . A A . 69 LYS CB 1 1
2 3348 1 1 66 LYS CD C 15.628 -16.019 -0.376 1.00 . A A . 69 LYS CD 1 1
2 3349 1 1 66 LYS CE C 16.099 -17.367 0.145 1.00 . A A . 69 LYS CE 1 1
2 3350 1 1 66 LYS CG C 14.610 -15.409 0.566 1.00 . A A . 69 LYS CG 1 1
2 3351 1 1 66 LYS H H 15.594 -12.743 1.566 1.00 . A A . 69 LYS H 1 1
2 3352 1 1 66 LYS HA H 15.531 -13.440 -1.267 1.00 . A A . 69 LYS HA 1 1
2 3353 1 1 66 LYS HB2 H 13.377 -13.718 0.800 1.00 . A A . 69 LYS HB2 1 1
2 3354 1 1 66 LYS HB3 H 13.375 -14.389 -0.819 1.00 . A A . 69 LYS HB3 1 1
2 3355 1 1 66 LYS HD2 H 15.188 -16.141 -1.354 1.00 . A A . 69 LYS HD2 1 1
2 3356 1 1 66 LYS HD3 H 16.473 -15.347 -0.429 1.00 . A A . 69 LYS HD3 1 1
2 3357 1 1 66 LYS HE2 H 16.869 -17.743 -0.510 1.00 . A A . 69 LYS HE2 1 1
2 3358 1 1 66 LYS HE3 H 16.503 -17.238 1.138 1.00 . A A . 69 LYS HE3 1 1
2 3359 1 1 66 LYS HG2 H 15.084 -15.195 1.512 1.00 . A A . 69 LYS HG2 1 1
2 3360 1 1 66 LYS HG3 H 13.811 -16.117 0.718 1.00 . A A . 69 LYS HG3 1 1
2 3361 1 1 66 LYS HZ1 H 14.169 -17.985 0.701 1.00 . A A . 69 LYS HZ1 1 1
2 3362 1 1 66 LYS HZ2 H 15.284 -19.244 0.620 1.00 . A A . 69 LYS HZ2 1 1
2 3363 1 1 66 LYS HZ3 H 14.693 -18.576 -0.780 1.00 . A A . 69 LYS HZ3 1 1
2 3364 1 1 66 LYS N N 15.929 -12.786 0.642 1.00 . A A . 69 LYS N 1 1
2 3365 1 1 66 LYS NZ N 14.999 -18.341 0.191 1.00 . A A . 69 LYS NZ 1 1
2 3366 1 1 66 LYS O O 13.465 -11.848 -1.797 1.00 . A A . 69 LYS O 1 1
2 3367 1 1 67 VAL C C 14.634 -8.437 -0.652 1.00 . A A . 70 VAL C 1 1
2 3368 1 1 67 VAL CA C 13.654 -9.559 -0.350 1.00 . A A . 70 VAL CA 1 1
2 3369 1 1 67 VAL CB C 12.595 -9.158 0.729 1.00 . A A . 70 VAL CB 1 1
2 3370 1 1 67 VAL CG1 C 13.206 -9.014 2.116 1.00 . A A . 70 VAL CG1 1 1
2 3371 1 1 67 VAL CG2 C 11.850 -7.894 0.324 1.00 . A A . 70 VAL CG2 1 1
2 3372 1 1 67 VAL H H 14.922 -10.754 0.780 1.00 . A A . 70 VAL H 1 1
2 3373 1 1 67 VAL HA H 13.132 -9.767 -1.273 1.00 . A A . 70 VAL HA 1 1
2 3374 1 1 67 VAL HB H 11.877 -9.963 0.786 1.00 . A A . 70 VAL HB 1 1
2 3375 1 1 67 VAL HG11 H 13.981 -8.262 2.089 1.00 . A A . 70 VAL HG11 1 1
2 3376 1 1 67 VAL HG12 H 13.628 -9.964 2.408 1.00 . A A . 70 VAL HG12 1 1
2 3377 1 1 67 VAL HG13 H 12.442 -8.727 2.822 1.00 . A A . 70 VAL HG13 1 1
2 3378 1 1 67 VAL HG21 H 11.390 -8.053 -0.639 1.00 . A A . 70 VAL HG21 1 1
2 3379 1 1 67 VAL HG22 H 12.549 -7.074 0.253 1.00 . A A . 70 VAL HG22 1 1
2 3380 1 1 67 VAL HG23 H 11.088 -7.666 1.056 1.00 . A A . 70 VAL HG23 1 1
2 3381 1 1 67 VAL N N 14.347 -10.766 -0.023 1.00 . A A . 70 VAL N 1 1
2 3382 1 1 67 VAL O O 15.485 -8.090 0.157 1.00 . A A . 70 VAL O 1 1
2 3383 1 1 68 ALA C C 14.634 -5.548 -2.142 1.00 . A A . 71 ALA C 1 1
2 3384 1 1 68 ALA CA C 15.398 -6.848 -2.241 1.00 . A A . 71 ALA CA 1 1
2 3385 1 1 68 ALA CB C 15.893 -7.072 -3.664 1.00 . A A . 71 ALA CB 1 1
2 3386 1 1 68 ALA H H 13.875 -8.277 -2.459 1.00 . A A . 71 ALA H 1 1
2 3387 1 1 68 ALA HA H 16.250 -6.816 -1.579 1.00 . A A . 71 ALA HA 1 1
2 3388 1 1 68 ALA HB1 H 16.432 -8.007 -3.715 1.00 . A A . 71 ALA HB1 1 1
2 3389 1 1 68 ALA HB2 H 16.549 -6.262 -3.948 1.00 . A A . 71 ALA HB2 1 1
2 3390 1 1 68 ALA HB3 H 15.050 -7.103 -4.339 1.00 . A A . 71 ALA HB3 1 1
2 3391 1 1 68 ALA N N 14.551 -7.926 -1.830 1.00 . A A . 71 ALA N 1 1
2 3392 1 1 68 ALA O O 13.663 -5.327 -2.874 1.00 . A A . 71 ALA O 1 1
2 3393 1 1 69 VAL C C 15.187 -2.402 -1.878 1.00 . A A . 72 VAL C 1 1
2 3394 1 1 69 VAL CA C 14.387 -3.432 -1.114 1.00 . A A . 72 VAL CA 1 1
2 3395 1 1 69 VAL CB C 14.119 -3.009 0.374 1.00 . A A . 72 VAL CB 1 1
2 3396 1 1 69 VAL CG1 C 15.384 -2.981 1.210 1.00 . A A . 72 VAL CG1 1 1
2 3397 1 1 69 VAL CG2 C 13.402 -1.666 0.442 1.00 . A A . 72 VAL CG2 1 1
2 3398 1 1 69 VAL H H 15.808 -4.901 -0.673 1.00 . A A . 72 VAL H 1 1
2 3399 1 1 69 VAL HA H 13.444 -3.540 -1.632 1.00 . A A . 72 VAL HA 1 1
2 3400 1 1 69 VAL HB H 13.467 -3.752 0.808 1.00 . A A . 72 VAL HB 1 1
2 3401 1 1 69 VAL HG11 H 15.793 -3.979 1.259 1.00 . A A . 72 VAL HG11 1 1
2 3402 1 1 69 VAL HG12 H 15.151 -2.631 2.204 1.00 . A A . 72 VAL HG12 1 1
2 3403 1 1 69 VAL HG13 H 16.102 -2.319 0.746 1.00 . A A . 72 VAL HG13 1 1
2 3404 1 1 69 VAL HG21 H 13.994 -0.916 -0.060 1.00 . A A . 72 VAL HG21 1 1
2 3405 1 1 69 VAL HG22 H 13.263 -1.387 1.475 1.00 . A A . 72 VAL HG22 1 1
2 3406 1 1 69 VAL HG23 H 12.440 -1.748 -0.044 1.00 . A A . 72 VAL HG23 1 1
2 3407 1 1 69 VAL N N 15.039 -4.695 -1.248 1.00 . A A . 72 VAL N 1 1
2 3408 1 1 69 VAL O O 16.395 -2.259 -1.704 1.00 . A A . 72 VAL O 1 1
2 3409 1 1 70 SER C C 14.479 0.483 -3.639 1.00 . A A . 73 SER C 1 1
2 3410 1 1 70 SER CA C 15.163 -0.864 -3.668 1.00 . A A . 73 SER CA 1 1
2 3411 1 1 70 SER CB C 15.068 -1.474 -5.067 1.00 . A A . 73 SER CB 1 1
2 3412 1 1 70 SER H H 13.542 -1.821 -2.767 1.00 . A A . 73 SER H 1 1
2 3413 1 1 70 SER HA H 16.206 -0.768 -3.408 1.00 . A A . 73 SER HA 1 1
2 3414 1 1 70 SER HB2 H 14.055 -1.391 -5.433 1.00 . A A . 73 SER HB2 1 1
2 3415 1 1 70 SER HB3 H 15.738 -0.956 -5.736 1.00 . A A . 73 SER HB3 1 1
2 3416 1 1 70 SER HG H 15.149 -3.175 -4.162 1.00 . A A . 73 SER HG 1 1
2 3417 1 1 70 SER N N 14.526 -1.746 -2.758 1.00 . A A . 73 SER N 1 1
2 3418 1 1 70 SER O O 13.369 0.622 -3.093 1.00 . A A . 73 SER O 1 1
2 3419 1 1 70 SER OG O 15.435 -2.852 -5.024 1.00 . A A . 73 SER OG 1 1
2 3420 1 1 71 ASN C C 13.652 2.820 -5.499 1.00 . A A . 74 ASN C 1 1
2 3421 1 1 71 ASN CA C 14.631 2.786 -4.336 1.00 . A A . 74 ASN CA 1 1
2 3422 1 1 71 ASN CB C 15.815 3.735 -4.604 1.00 . A A . 74 ASN CB 1 1
2 3423 1 1 71 ASN CG C 15.420 5.152 -4.971 1.00 . A A . 74 ASN CG 1 1
2 3424 1 1 71 ASN H H 16.049 1.276 -4.522 1.00 . A A . 74 ASN H 1 1
2 3425 1 1 71 ASN HA H 14.139 3.078 -3.420 1.00 . A A . 74 ASN HA 1 1
2 3426 1 1 71 ASN HB2 H 16.427 3.783 -3.716 1.00 . A A . 74 ASN HB2 1 1
2 3427 1 1 71 ASN HB3 H 16.408 3.326 -5.409 1.00 . A A . 74 ASN HB3 1 1
2 3428 1 1 71 ASN HD21 H 15.490 4.726 -6.912 1.00 . A A . 74 ASN HD21 1 1
2 3429 1 1 71 ASN HD22 H 15.080 6.347 -6.497 1.00 . A A . 74 ASN HD22 1 1
2 3430 1 1 71 ASN N N 15.143 1.448 -4.189 1.00 . A A . 74 ASN N 1 1
2 3431 1 1 71 ASN ND2 N 15.316 5.428 -6.248 1.00 . A A . 74 ASN ND2 1 1
2 3432 1 1 71 ASN O O 13.899 2.202 -6.546 1.00 . A A . 74 ASN O 1 1
2 3433 1 1 71 ASN OD1 O 15.254 5.999 -4.111 1.00 . A A . 74 ASN OD1 1 1
2 3434 1 1 72 TYR C C 11.587 5.080 -6.816 1.00 . A A . 75 TYR C 1 1
2 3435 1 1 72 TYR CA C 11.597 3.630 -6.376 1.00 . A A . 75 TYR CA 1 1
2 3436 1 1 72 TYR CB C 10.193 3.202 -5.929 1.00 . A A . 75 TYR CB 1 1
2 3437 1 1 72 TYR CD1 C 9.009 2.134 -7.875 1.00 . A A . 75 TYR CD1 1 1
2 3438 1 1 72 TYR CD2 C 8.396 4.356 -7.288 1.00 . A A . 75 TYR CD2 1 1
2 3439 1 1 72 TYR CE1 C 8.095 2.147 -8.905 1.00 . A A . 75 TYR CE1 1 1
2 3440 1 1 72 TYR CE2 C 7.479 4.381 -8.318 1.00 . A A . 75 TYR CE2 1 1
2 3441 1 1 72 TYR CG C 9.176 3.231 -7.050 1.00 . A A . 75 TYR CG 1 1
2 3442 1 1 72 TYR CZ C 7.335 3.272 -9.124 1.00 . A A . 75 TYR CZ 1 1
2 3443 1 1 72 TYR H H 12.341 3.910 -4.456 1.00 . A A . 75 TYR H 1 1
2 3444 1 1 72 TYR HA H 11.912 2.999 -7.194 1.00 . A A . 75 TYR HA 1 1
2 3445 1 1 72 TYR HB2 H 10.232 2.194 -5.542 1.00 . A A . 75 TYR HB2 1 1
2 3446 1 1 72 TYR HB3 H 9.852 3.868 -5.151 1.00 . A A . 75 TYR HB3 1 1
2 3447 1 1 72 TYR HD1 H 9.606 1.251 -7.698 1.00 . A A . 75 TYR HD1 1 1
2 3448 1 1 72 TYR HD2 H 8.517 5.219 -6.651 1.00 . A A . 75 TYR HD2 1 1
2 3449 1 1 72 TYR HE1 H 7.982 1.279 -9.535 1.00 . A A . 75 TYR HE1 1 1
2 3450 1 1 72 TYR HE2 H 6.884 5.268 -8.482 1.00 . A A . 75 TYR HE2 1 1
2 3451 1 1 72 TYR HH H 5.866 2.502 -10.017 1.00 . A A . 75 TYR HH 1 1
2 3452 1 1 72 TYR N N 12.542 3.481 -5.320 1.00 . A A . 75 TYR N 1 1
2 3453 1 1 72 TYR O O 11.303 5.978 -6.020 1.00 . A A . 75 TYR O 1 1
2 3454 1 1 72 TYR OH O 6.421 3.283 -10.143 1.00 . A A . 75 TYR OH 1 1
2 3455 1 1 73 ASP C C 11.355 6.504 -10.041 1.00 . A A . 76 ASP C 1 1
2 3456 1 1 73 ASP CA C 11.932 6.607 -8.657 1.00 . A A . 76 ASP CA 1 1
2 3457 1 1 73 ASP CB C 13.361 7.174 -8.703 1.00 . A A . 76 ASP CB 1 1
2 3458 1 1 73 ASP CG C 13.472 8.449 -9.521 1.00 . A A . 76 ASP CG 1 1
2 3459 1 1 73 ASP H H 12.134 4.530 -8.623 1.00 . A A . 76 ASP H 1 1
2 3460 1 1 73 ASP HA H 11.306 7.259 -8.065 1.00 . A A . 76 ASP HA 1 1
2 3461 1 1 73 ASP HB2 H 13.686 7.393 -7.696 1.00 . A A . 76 ASP HB2 1 1
2 3462 1 1 73 ASP HB3 H 14.020 6.432 -9.130 1.00 . A A . 76 ASP HB3 1 1
2 3463 1 1 73 ASP N N 11.912 5.294 -8.052 1.00 . A A . 76 ASP N 1 1
2 3464 1 1 73 ASP O O 12.020 6.017 -10.961 1.00 . A A . 76 ASP O 1 1
2 3465 1 1 73 ASP OD1 O 12.912 9.479 -9.114 1.00 . A A . 76 ASP OD1 1 1
2 3466 1 1 73 ASP OD2 O 14.148 8.438 -10.568 1.00 . A A . 76 ASP OD2 1 1
2 3467 1 1 74 SER C C 8.200 7.647 -11.422 1.00 . A A . 77 SER C 1 1
2 3468 1 1 74 SER CA C 9.438 6.791 -11.454 1.00 . A A . 77 SER CA 1 1
2 3469 1 1 74 SER CB C 9.047 5.323 -11.771 1.00 . A A . 77 SER CB 1 1
2 3470 1 1 74 SER H H 9.607 7.236 -9.419 1.00 . A A . 77 SER H 1 1
2 3471 1 1 74 SER HA H 10.111 7.144 -12.218 1.00 . A A . 77 SER HA 1 1
2 3472 1 1 74 SER HB2 H 9.924 4.699 -11.691 1.00 . A A . 77 SER HB2 1 1
2 3473 1 1 74 SER HB3 H 8.311 4.995 -11.051 1.00 . A A . 77 SER HB3 1 1
2 3474 1 1 74 SER HG H 7.578 5.489 -13.107 1.00 . A A . 77 SER HG 1 1
2 3475 1 1 74 SER N N 10.110 6.874 -10.182 1.00 . A A . 77 SER N 1 1
2 3476 1 1 74 SER O O 7.575 7.785 -10.367 1.00 . A A . 77 SER O 1 1
2 3477 1 1 74 SER OG O 8.502 5.184 -13.086 1.00 . A A . 77 SER OG 1 1
2 3478 1 1 75 ASP C C 6.505 10.264 -11.892 1.00 . A A . 78 ASP C 1 1
2 3479 1 1 75 ASP CA C 6.631 9.029 -12.773 1.00 . A A . 78 ASP CA 1 1
2 3480 1 1 75 ASP CB C 5.398 8.116 -12.575 1.00 . A A . 78 ASP CB 1 1
2 3481 1 1 75 ASP CG C 5.253 7.040 -13.614 1.00 . A A . 78 ASP CG 1 1
2 3482 1 1 75 ASP H H 8.552 8.242 -13.286 1.00 . A A . 78 ASP H 1 1
2 3483 1 1 75 ASP HA H 6.633 9.360 -13.801 1.00 . A A . 78 ASP HA 1 1
2 3484 1 1 75 ASP HB2 H 5.487 7.616 -11.622 1.00 . A A . 78 ASP HB2 1 1
2 3485 1 1 75 ASP HB3 H 4.504 8.721 -12.576 1.00 . A A . 78 ASP HB3 1 1
2 3486 1 1 75 ASP N N 7.894 8.278 -12.557 1.00 . A A . 78 ASP N 1 1
2 3487 1 1 75 ASP O O 5.434 10.872 -11.812 1.00 . A A . 78 ASP O 1 1
2 3488 1 1 75 ASP OD1 O 5.991 6.029 -13.561 1.00 . A A . 78 ASP OD1 1 1
2 3489 1 1 75 ASP OD2 O 4.396 7.180 -14.510 1.00 . A A . 78 ASP OD2 1 1
2 3490 1 1 76 GLY C C 7.323 11.382 -8.944 1.00 . A A . 79 GLY C 1 1
2 3491 1 1 76 GLY CA C 7.542 11.792 -10.381 1.00 . A A . 79 GLY CA 1 1
2 3492 1 1 76 GLY H H 8.429 10.166 -11.373 1.00 . A A . 79 GLY H 1 1
2 3493 1 1 76 GLY HA2 H 8.477 12.325 -10.458 1.00 . A A . 79 GLY HA2 1 1
2 3494 1 1 76 GLY HA3 H 6.737 12.442 -10.684 1.00 . A A . 79 GLY HA3 1 1
2 3495 1 1 76 GLY N N 7.584 10.650 -11.254 1.00 . A A . 79 GLY N 1 1
2 3496 1 1 76 GLY O O 7.320 12.224 -8.043 1.00 . A A . 79 GLY O 1 1
2 3497 1 1 77 TYR C C 8.269 9.081 -6.903 1.00 . A A . 80 TYR C 1 1
2 3498 1 1 77 TYR CA C 6.944 9.549 -7.411 1.00 . A A . 80 TYR CA 1 1
2 3499 1 1 77 TYR CB C 6.089 8.287 -7.441 1.00 . A A . 80 TYR CB 1 1
2 3500 1 1 77 TYR CD1 C 4.398 8.534 -9.282 1.00 . A A . 80 TYR CD1 1 1
2 3501 1 1 77 TYR CD2 C 3.626 8.218 -7.072 1.00 . A A . 80 TYR CD2 1 1
2 3502 1 1 77 TYR CE1 C 3.103 8.556 -9.742 1.00 . A A . 80 TYR CE1 1 1
2 3503 1 1 77 TYR CE2 C 2.329 8.223 -7.514 1.00 . A A . 80 TYR CE2 1 1
2 3504 1 1 77 TYR CG C 4.678 8.372 -7.944 1.00 . A A . 80 TYR CG 1 1
2 3505 1 1 77 TYR CZ C 2.070 8.396 -8.857 1.00 . A A . 80 TYR CZ 1 1
2 3506 1 1 77 TYR H H 7.155 9.467 -9.484 1.00 . A A . 80 TYR H 1 1
2 3507 1 1 77 TYR HA H 6.489 10.272 -6.752 1.00 . A A . 80 TYR HA 1 1
2 3508 1 1 77 TYR HB2 H 6.587 7.539 -8.039 1.00 . A A . 80 TYR HB2 1 1
2 3509 1 1 77 TYR HB3 H 6.053 7.937 -6.421 1.00 . A A . 80 TYR HB3 1 1
2 3510 1 1 77 TYR HD1 H 5.222 8.661 -9.969 1.00 . A A . 80 TYR HD1 1 1
2 3511 1 1 77 TYR HD2 H 3.840 8.089 -6.021 1.00 . A A . 80 TYR HD2 1 1
2 3512 1 1 77 TYR HE1 H 2.906 8.692 -10.795 1.00 . A A . 80 TYR HE1 1 1
2 3513 1 1 77 TYR HE2 H 1.542 8.102 -6.781 1.00 . A A . 80 TYR HE2 1 1
2 3514 1 1 77 TYR HH H 0.704 7.606 -9.894 1.00 . A A . 80 TYR HH 1 1
2 3515 1 1 77 TYR N N 7.135 10.096 -8.730 1.00 . A A . 80 TYR N 1 1
2 3516 1 1 77 TYR O O 9.102 8.586 -7.699 1.00 . A A . 80 TYR O 1 1
2 3517 1 1 77 TYR OH O 0.782 8.376 -9.321 1.00 . A A . 80 TYR OH 1 1
2 3518 1 1 78 VAL C C 9.212 7.792 -3.848 1.00 . A A . 81 VAL C 1 1
2 3519 1 1 78 VAL CA C 9.649 8.598 -5.035 1.00 . A A . 81 VAL CA 1 1
2 3520 1 1 78 VAL CB C 10.809 9.584 -4.664 1.00 . A A . 81 VAL CB 1 1
2 3521 1 1 78 VAL CG1 C 11.289 10.348 -5.884 1.00 . A A . 81 VAL CG1 1 1
2 3522 1 1 78 VAL CG2 C 10.444 10.535 -3.536 1.00 . A A . 81 VAL CG2 1 1
2 3523 1 1 78 VAL H H 7.846 9.696 -5.061 1.00 . A A . 81 VAL H 1 1
2 3524 1 1 78 VAL HA H 10.007 7.884 -5.764 1.00 . A A . 81 VAL HA 1 1
2 3525 1 1 78 VAL HB H 11.640 8.972 -4.339 1.00 . A A . 81 VAL HB 1 1
2 3526 1 1 78 VAL HG11 H 11.645 9.640 -6.619 1.00 . A A . 81 VAL HG11 1 1
2 3527 1 1 78 VAL HG12 H 12.092 11.012 -5.598 1.00 . A A . 81 VAL HG12 1 1
2 3528 1 1 78 VAL HG13 H 10.471 10.919 -6.298 1.00 . A A . 81 VAL HG13 1 1
2 3529 1 1 78 VAL HG21 H 10.154 9.964 -2.666 1.00 . A A . 81 VAL HG21 1 1
2 3530 1 1 78 VAL HG22 H 9.621 11.165 -3.837 1.00 . A A . 81 VAL HG22 1 1
2 3531 1 1 78 VAL HG23 H 11.301 11.141 -3.275 1.00 . A A . 81 VAL HG23 1 1
2 3532 1 1 78 VAL N N 8.488 9.206 -5.630 1.00 . A A . 81 VAL N 1 1
2 3533 1 1 78 VAL O O 8.324 8.204 -3.091 1.00 . A A . 81 VAL O 1 1
2 3534 1 1 79 GLY C C 10.278 4.617 -2.529 1.00 . A A . 82 GLY C 1 1
2 3535 1 1 79 GLY CA C 9.389 5.800 -2.638 1.00 . A A . 82 GLY CA 1 1
2 3536 1 1 79 GLY H H 10.398 6.311 -4.389 1.00 . A A . 82 GLY H 1 1
2 3537 1 1 79 GLY HA2 H 9.412 6.364 -1.718 1.00 . A A . 82 GLY HA2 1 1
2 3538 1 1 79 GLY HA3 H 8.379 5.453 -2.794 1.00 . A A . 82 GLY HA3 1 1
2 3539 1 1 79 GLY N N 9.749 6.632 -3.723 1.00 . A A . 82 GLY N 1 1
2 3540 1 1 79 GLY O O 11.405 4.625 -3.037 1.00 . A A . 82 GLY O 1 1
2 3541 1 1 80 SER C C 9.795 1.218 -2.338 1.00 . A A . 83 SER C 1 1
2 3542 1 1 80 SER CA C 10.491 2.400 -1.693 1.00 . A A . 83 SER CA 1 1
2 3543 1 1 80 SER CB C 10.592 2.195 -0.188 1.00 . A A . 83 SER CB 1 1
2 3544 1 1 80 SER H H 8.817 3.647 -1.678 1.00 . A A . 83 SER H 1 1
2 3545 1 1 80 SER HA H 11.489 2.487 -2.094 1.00 . A A . 83 SER HA 1 1
2 3546 1 1 80 SER HB2 H 11.011 1.219 0.007 1.00 . A A . 83 SER HB2 1 1
2 3547 1 1 80 SER HB3 H 11.238 2.953 0.230 1.00 . A A . 83 SER HB3 1 1
2 3548 1 1 80 SER HG H 9.142 3.220 0.632 1.00 . A A . 83 SER HG 1 1
2 3549 1 1 80 SER N N 9.764 3.603 -1.940 1.00 . A A . 83 SER N 1 1
2 3550 1 1 80 SER O O 8.584 1.239 -2.556 1.00 . A A . 83 SER O 1 1
2 3551 1 1 80 SER OG O 9.314 2.292 0.427 1.00 . A A . 83 SER OG 1 1
2 3552 1 1 81 GLN C C 10.664 -2.194 -2.643 1.00 . A A . 84 GLN C 1 1
2 3553 1 1 81 GLN CA C 9.965 -0.986 -3.206 1.00 . A A . 84 GLN CA 1 1
2 3554 1 1 81 GLN CB C 9.978 -1.023 -4.735 1.00 . A A . 84 GLN CB 1 1
2 3555 1 1 81 GLN CD C 11.372 -1.103 -6.835 1.00 . A A . 84 GLN CD 1 1
2 3556 1 1 81 GLN CG C 11.350 -0.843 -5.353 1.00 . A A . 84 GLN CG 1 1
2 3557 1 1 81 GLN H H 11.526 0.299 -2.621 1.00 . A A . 84 GLN H 1 1
2 3558 1 1 81 GLN HA H 8.939 -1.008 -2.871 1.00 . A A . 84 GLN HA 1 1
2 3559 1 1 81 GLN HB2 H 9.584 -1.975 -5.060 1.00 . A A . 84 GLN HB2 1 1
2 3560 1 1 81 GLN HB3 H 9.335 -0.235 -5.101 1.00 . A A . 84 GLN HB3 1 1
2 3561 1 1 81 GLN HE21 H 9.483 -0.567 -7.007 1.00 . A A . 84 GLN HE21 1 1
2 3562 1 1 81 GLN HE22 H 10.275 -1.054 -8.460 1.00 . A A . 84 GLN HE22 1 1
2 3563 1 1 81 GLN HG2 H 11.682 0.170 -5.175 1.00 . A A . 84 GLN HG2 1 1
2 3564 1 1 81 GLN HG3 H 12.029 -1.529 -4.868 1.00 . A A . 84 GLN HG3 1 1
2 3565 1 1 81 GLN N N 10.547 0.220 -2.690 1.00 . A A . 84 GLN N 1 1
2 3566 1 1 81 GLN NE2 N 10.270 -0.885 -7.493 1.00 . A A . 84 GLN NE2 1 1
2 3567 1 1 81 GLN O O 11.886 -2.268 -2.643 1.00 . A A . 84 GLN O 1 1
2 3568 1 1 81 GLN OE1 O 12.387 -1.517 -7.381 1.00 . A A . 84 GLN OE1 1 1
2 3569 1 1 82 ALA C C 10.052 -5.399 -2.643 1.00 . A A . 85 ALA C 1 1
2 3570 1 1 82 ALA CA C 10.453 -4.341 -1.660 1.00 . A A . 85 ALA CA 1 1
2 3571 1 1 82 ALA CB C 9.918 -4.681 -0.276 1.00 . A A . 85 ALA CB 1 1
2 3572 1 1 82 ALA H H 8.939 -2.952 -2.103 1.00 . A A . 85 ALA H 1 1
2 3573 1 1 82 ALA HA H 11.530 -4.257 -1.620 1.00 . A A . 85 ALA HA 1 1
2 3574 1 1 82 ALA HB1 H 8.838 -4.706 -0.299 1.00 . A A . 85 ALA HB1 1 1
2 3575 1 1 82 ALA HB2 H 10.253 -3.943 0.438 1.00 . A A . 85 ALA HB2 1 1
2 3576 1 1 82 ALA HB3 H 10.289 -5.651 0.021 1.00 . A A . 85 ALA HB3 1 1
2 3577 1 1 82 ALA N N 9.910 -3.105 -2.131 1.00 . A A . 85 ALA N 1 1
2 3578 1 1 82 ALA O O 8.864 -5.680 -2.813 1.00 . A A . 85 ALA O 1 1
2 3579 1 1 83 VAL C C 11.281 -8.269 -3.740 1.00 . A A . 86 VAL C 1 1
2 3580 1 1 83 VAL CA C 10.763 -6.966 -4.286 1.00 . A A . 86 VAL CA 1 1
2 3581 1 1 83 VAL CB C 11.442 -6.620 -5.639 1.00 . A A . 86 VAL CB 1 1
2 3582 1 1 83 VAL CG1 C 11.175 -7.697 -6.679 1.00 . A A . 86 VAL CG1 1 1
2 3583 1 1 83 VAL CG2 C 10.957 -5.256 -6.146 1.00 . A A . 86 VAL CG2 1 1
2 3584 1 1 83 VAL H H 11.943 -5.687 -3.134 1.00 . A A . 86 VAL H 1 1
2 3585 1 1 83 VAL HA H 9.696 -7.047 -4.429 1.00 . A A . 86 VAL HA 1 1
2 3586 1 1 83 VAL HB H 12.508 -6.561 -5.479 1.00 . A A . 86 VAL HB 1 1
2 3587 1 1 83 VAL HG11 H 11.658 -7.427 -7.605 1.00 . A A . 86 VAL HG11 1 1
2 3588 1 1 83 VAL HG12 H 10.110 -7.784 -6.838 1.00 . A A . 86 VAL HG12 1 1
2 3589 1 1 83 VAL HG13 H 11.565 -8.641 -6.328 1.00 . A A . 86 VAL HG13 1 1
2 3590 1 1 83 VAL HG21 H 11.415 -5.030 -7.097 1.00 . A A . 86 VAL HG21 1 1
2 3591 1 1 83 VAL HG22 H 11.217 -4.486 -5.434 1.00 . A A . 86 VAL HG22 1 1
2 3592 1 1 83 VAL HG23 H 9.885 -5.272 -6.268 1.00 . A A . 86 VAL HG23 1 1
2 3593 1 1 83 VAL N N 11.009 -5.952 -3.303 1.00 . A A . 86 VAL N 1 1
2 3594 1 1 83 VAL O O 12.469 -8.413 -3.481 1.00 . A A . 86 VAL O 1 1
2 3595 1 1 84 PHE C C 10.554 -11.598 -3.815 1.00 . A A . 87 PHE C 1 1
2 3596 1 1 84 PHE CA C 10.775 -10.426 -2.899 1.00 . A A . 87 PHE CA 1 1
2 3597 1 1 84 PHE CB C 10.044 -10.609 -1.561 1.00 . A A . 87 PHE CB 1 1
2 3598 1 1 84 PHE CD1 C 7.815 -9.461 -1.712 1.00 . A A . 87 PHE CD1 1 1
2 3599 1 1 84 PHE CD2 C 7.873 -11.838 -1.672 1.00 . A A . 87 PHE CD2 1 1
2 3600 1 1 84 PHE CE1 C 6.446 -9.496 -1.790 1.00 . A A . 87 PHE CE1 1 1
2 3601 1 1 84 PHE CE2 C 6.509 -11.875 -1.741 1.00 . A A . 87 PHE CE2 1 1
2 3602 1 1 84 PHE CG C 8.547 -10.638 -1.656 1.00 . A A . 87 PHE CG 1 1
2 3603 1 1 84 PHE CZ C 5.795 -10.711 -1.803 1.00 . A A . 87 PHE CZ 1 1
2 3604 1 1 84 PHE H H 9.486 -9.075 -3.861 1.00 . A A . 87 PHE H 1 1
2 3605 1 1 84 PHE HA H 11.834 -10.369 -2.700 1.00 . A A . 87 PHE HA 1 1
2 3606 1 1 84 PHE HB2 H 10.354 -11.543 -1.117 1.00 . A A . 87 PHE HB2 1 1
2 3607 1 1 84 PHE HB3 H 10.319 -9.805 -0.895 1.00 . A A . 87 PHE HB3 1 1
2 3608 1 1 84 PHE HD1 H 8.334 -8.514 -1.704 1.00 . A A . 87 PHE HD1 1 1
2 3609 1 1 84 PHE HD2 H 8.434 -12.760 -1.633 1.00 . A A . 87 PHE HD2 1 1
2 3610 1 1 84 PHE HE1 H 5.872 -8.582 -1.852 1.00 . A A . 87 PHE HE1 1 1
2 3611 1 1 84 PHE HE2 H 5.995 -12.823 -1.748 1.00 . A A . 87 PHE HE2 1 1
2 3612 1 1 84 PHE HZ H 4.718 -10.747 -1.855 1.00 . A A . 87 PHE HZ 1 1
2 3613 1 1 84 PHE N N 10.406 -9.194 -3.532 1.00 . A A . 87 PHE N 1 1
2 3614 1 1 84 PHE O O 9.737 -11.535 -4.756 1.00 . A A . 87 PHE O 1 1
2 3615 1 1 85 SER C C 11.664 -15.035 -3.566 1.00 . A A . 88 SER C 1 1
2 3616 1 1 85 SER CA C 11.210 -13.836 -4.367 1.00 . A A . 88 SER CA 1 1
2 3617 1 1 85 SER CB C 12.136 -13.613 -5.575 1.00 . A A . 88 SER CB 1 1
2 3618 1 1 85 SER H H 11.811 -12.659 -2.725 1.00 . A A . 88 SER H 1 1
2 3619 1 1 85 SER HA H 10.201 -13.982 -4.724 1.00 . A A . 88 SER HA 1 1
2 3620 1 1 85 SER HB2 H 12.272 -14.545 -6.104 1.00 . A A . 88 SER HB2 1 1
2 3621 1 1 85 SER HB3 H 11.698 -12.880 -6.237 1.00 . A A . 88 SER HB3 1 1
2 3622 1 1 85 SER HG H 13.305 -12.835 -4.235 1.00 . A A . 88 SER HG 1 1
2 3623 1 1 85 SER N N 11.250 -12.658 -3.539 1.00 . A A . 88 SER N 1 1
2 3624 1 1 85 SER O O 12.410 -14.865 -2.599 1.00 . A A . 88 SER O 1 1
2 3625 1 1 85 SER OG O 13.418 -13.138 -5.143 1.00 . A A . 88 SER OG 1 1
2 3626 1 1 86 ASP C C 11.264 -17.547 -1.832 1.00 . A A . 89 ASP C 1 1
2 3627 1 1 86 ASP CA C 11.615 -17.498 -3.329 1.00 . A A . 89 ASP CA 1 1
2 3628 1 1 86 ASP CB C 13.126 -17.743 -3.619 1.00 . A A . 89 ASP CB 1 1
2 3629 1 1 86 ASP CG C 13.696 -19.031 -3.044 1.00 . A A . 89 ASP CG 1 1
2 3630 1 1 86 ASP H H 10.504 -16.243 -4.654 1.00 . A A . 89 ASP H 1 1
2 3631 1 1 86 ASP HA H 11.037 -18.270 -3.812 1.00 . A A . 89 ASP HA 1 1
2 3632 1 1 86 ASP HB2 H 13.270 -17.770 -4.689 1.00 . A A . 89 ASP HB2 1 1
2 3633 1 1 86 ASP HB3 H 13.685 -16.910 -3.220 1.00 . A A . 89 ASP HB3 1 1
2 3634 1 1 86 ASP N N 11.183 -16.221 -3.940 1.00 . A A . 89 ASP N 1 1
2 3635 1 1 86 ASP O O 12.083 -17.877 -0.955 1.00 . A A . 89 ASP O 1 1
2 3636 1 1 86 ASP OD1 O 13.156 -20.127 -3.301 1.00 . A A . 89 ASP OD1 1 1
2 3637 1 1 86 ASP OD2 O 14.724 -18.961 -2.337 1.00 . A A . 89 ASP OD2 1 1
2 3638 1 1 87 LEU C C 8.517 -18.373 -0.103 1.00 . A A . 90 LEU C 1 1
2 3639 1 1 87 LEU CA C 9.520 -17.247 -0.213 1.00 . A A . 90 LEU CA 1 1
2 3640 1 1 87 LEU CB C 8.897 -15.916 0.200 1.00 . A A . 90 LEU CB 1 1
2 3641 1 1 87 LEU CD1 C 9.112 -13.579 1.005 1.00 . A A . 90 LEU CD1 1 1
2 3642 1 1 87 LEU CD2 C 10.933 -15.189 1.425 1.00 . A A . 90 LEU CD2 1 1
2 3643 1 1 87 LEU CG C 9.852 -14.775 0.467 1.00 . A A . 90 LEU CG 1 1
2 3644 1 1 87 LEU H H 9.430 -16.844 -2.244 1.00 . A A . 90 LEU H 1 1
2 3645 1 1 87 LEU HA H 10.341 -17.470 0.452 1.00 . A A . 90 LEU HA 1 1
2 3646 1 1 87 LEU HB2 H 8.313 -15.580 -0.648 1.00 . A A . 90 LEU HB2 1 1
2 3647 1 1 87 LEU HB3 H 8.259 -16.053 1.057 1.00 . A A . 90 LEU HB3 1 1
2 3648 1 1 87 LEU HD11 H 8.666 -13.834 1.955 1.00 . A A . 90 LEU HD11 1 1
2 3649 1 1 87 LEU HD12 H 8.330 -13.294 0.318 1.00 . A A . 90 LEU HD12 1 1
2 3650 1 1 87 LEU HD13 H 9.799 -12.757 1.140 1.00 . A A . 90 LEU HD13 1 1
2 3651 1 1 87 LEU HD21 H 10.492 -15.590 2.325 1.00 . A A . 90 LEU HD21 1 1
2 3652 1 1 87 LEU HD22 H 11.540 -14.331 1.670 1.00 . A A . 90 LEU HD22 1 1
2 3653 1 1 87 LEU HD23 H 11.557 -15.934 0.958 1.00 . A A . 90 LEU HD23 1 1
2 3654 1 1 87 LEU HG H 10.316 -14.513 -0.469 1.00 . A A . 90 LEU HG 1 1
2 3655 1 1 87 LEU N N 10.037 -17.180 -1.547 1.00 . A A . 90 LEU N 1 1
2 3656 1 1 87 LEU O O 8.045 -18.889 -1.115 1.00 . A A . 90 LEU O 1 1
2 3657 1 1 88 THR C C 6.006 -19.261 1.988 1.00 . A A . 91 THR C 1 1
2 3658 1 1 88 THR CA C 7.267 -19.835 1.320 1.00 . A A . 91 THR CA 1 1
2 3659 1 1 88 THR CB C 7.895 -21.003 2.172 1.00 . A A . 91 THR CB 1 1
2 3660 1 1 88 THR CG2 C 8.175 -20.573 3.607 1.00 . A A . 91 THR CG2 1 1
2 3661 1 1 88 THR H H 8.670 -18.318 1.851 1.00 . A A . 91 THR H 1 1
2 3662 1 1 88 THR HA H 6.985 -20.219 0.350 1.00 . A A . 91 THR HA 1 1
2 3663 1 1 88 THR HB H 8.824 -21.301 1.708 1.00 . A A . 91 THR HB 1 1
2 3664 1 1 88 THR HG1 H 7.157 -22.635 1.388 1.00 . A A . 91 THR HG1 1 1
2 3665 1 1 88 THR HG21 H 8.590 -21.403 4.162 1.00 . A A . 91 THR HG21 1 1
2 3666 1 1 88 THR HG22 H 7.255 -20.254 4.073 1.00 . A A . 91 THR HG22 1 1
2 3667 1 1 88 THR HG23 H 8.882 -19.757 3.602 1.00 . A A . 91 THR HG23 1 1
2 3668 1 1 88 THR N N 8.217 -18.770 1.095 1.00 . A A . 91 THR N 1 1
2 3669 1 1 88 THR O O 5.990 -18.077 2.357 1.00 . A A . 91 THR O 1 1
2 3670 1 1 88 THR OG1 O 7.018 -22.137 2.204 1.00 . A A . 91 THR OG1 1 1
2 3671 1 1 89 PHE C C 3.866 -18.977 4.055 1.00 . A A . 92 PHE C 1 1
2 3672 1 1 89 PHE CA C 3.683 -19.708 2.733 1.00 . A A . 92 PHE CA 1 1
2 3673 1 1 89 PHE CB C 2.827 -20.962 2.954 1.00 . A A . 92 PHE CB 1 1
2 3674 1 1 89 PHE CD1 C 1.240 -20.677 4.883 1.00 . A A . 92 PHE CD1 1 1
2 3675 1 1 89 PHE CD2 C 0.384 -20.536 2.669 1.00 . A A . 92 PHE CD2 1 1
2 3676 1 1 89 PHE CE1 C -0.016 -20.460 5.391 1.00 . A A . 92 PHE CE1 1 1
2 3677 1 1 89 PHE CE2 C -0.871 -20.321 3.175 1.00 . A A . 92 PHE CE2 1 1
2 3678 1 1 89 PHE CG C 1.456 -20.715 3.510 1.00 . A A . 92 PHE CG 1 1
2 3679 1 1 89 PHE CZ C -1.072 -20.283 4.535 1.00 . A A . 92 PHE CZ 1 1
2 3680 1 1 89 PHE H H 5.092 -21.028 1.865 1.00 . A A . 92 PHE H 1 1
2 3681 1 1 89 PHE HA H 3.174 -19.063 2.033 1.00 . A A . 92 PHE HA 1 1
2 3682 1 1 89 PHE HB2 H 2.708 -21.483 2.015 1.00 . A A . 92 PHE HB2 1 1
2 3683 1 1 89 PHE HB3 H 3.345 -21.607 3.645 1.00 . A A . 92 PHE HB3 1 1
2 3684 1 1 89 PHE HD1 H 2.074 -20.816 5.554 1.00 . A A . 92 PHE HD1 1 1
2 3685 1 1 89 PHE HD2 H 0.536 -20.565 1.599 1.00 . A A . 92 PHE HD2 1 1
2 3686 1 1 89 PHE HE1 H -0.178 -20.433 6.459 1.00 . A A . 92 PHE HE1 1 1
2 3687 1 1 89 PHE HE2 H -1.709 -20.191 2.507 1.00 . A A . 92 PHE HE2 1 1
2 3688 1 1 89 PHE HZ H -2.064 -20.113 4.928 1.00 . A A . 92 PHE HZ 1 1
2 3689 1 1 89 PHE N N 4.978 -20.096 2.153 1.00 . A A . 92 PHE N 1 1
2 3690 1 1 89 PHE O O 3.313 -17.908 4.260 1.00 . A A . 92 PHE O 1 1
2 3691 1 1 90 ALA C C 5.576 -17.616 6.205 1.00 . A A . 93 ALA C 1 1
2 3692 1 1 90 ALA CA C 4.953 -19.016 6.259 1.00 . A A . 93 ALA CA 1 1
2 3693 1 1 90 ALA CB C 5.873 -19.958 7.007 1.00 . A A . 93 ALA CB 1 1
2 3694 1 1 90 ALA H H 5.113 -20.392 4.646 1.00 . A A . 93 ALA H 1 1
2 3695 1 1 90 ALA HA H 4.016 -18.967 6.795 1.00 . A A . 93 ALA HA 1 1
2 3696 1 1 90 ALA HB1 H 5.426 -20.941 7.041 1.00 . A A . 93 ALA HB1 1 1
2 3697 1 1 90 ALA HB2 H 6.035 -19.591 8.009 1.00 . A A . 93 ALA HB2 1 1
2 3698 1 1 90 ALA HB3 H 6.816 -20.011 6.483 1.00 . A A . 93 ALA HB3 1 1
2 3699 1 1 90 ALA N N 4.683 -19.554 4.922 1.00 . A A . 93 ALA N 1 1
2 3700 1 1 90 ALA O O 5.427 -16.816 7.126 1.00 . A A . 93 ALA O 1 1
2 3701 1 1 91 GLU C C 6.050 -14.974 4.463 1.00 . A A . 94 GLU C 1 1
2 3702 1 1 91 GLU CA C 6.938 -16.086 4.977 1.00 . A A . 94 GLU CA 1 1
2 3703 1 1 91 GLU CB C 8.174 -16.279 4.137 1.00 . A A . 94 GLU CB 1 1
2 3704 1 1 91 GLU CD C 10.308 -17.578 3.949 1.00 . A A . 94 GLU CD 1 1
2 3705 1 1 91 GLU CG C 9.114 -17.272 4.777 1.00 . A A . 94 GLU CG 1 1
2 3706 1 1 91 GLU H H 6.222 -17.939 4.354 1.00 . A A . 94 GLU H 1 1
2 3707 1 1 91 GLU HA H 7.258 -15.827 5.973 1.00 . A A . 94 GLU HA 1 1
2 3708 1 1 91 GLU HB2 H 7.890 -16.643 3.162 1.00 . A A . 94 GLU HB2 1 1
2 3709 1 1 91 GLU HB3 H 8.692 -15.337 4.037 1.00 . A A . 94 GLU HB3 1 1
2 3710 1 1 91 GLU HG2 H 9.450 -16.859 5.717 1.00 . A A . 94 GLU HG2 1 1
2 3711 1 1 91 GLU HG3 H 8.571 -18.186 4.971 1.00 . A A . 94 GLU HG3 1 1
2 3712 1 1 91 GLU N N 6.234 -17.321 5.117 1.00 . A A . 94 GLU N 1 1
2 3713 1 1 91 GLU O O 6.393 -13.805 4.593 1.00 . A A . 94 GLU O 1 1
2 3714 1 1 91 GLU OE1 O 10.143 -18.068 2.837 1.00 . A A . 94 GLU OE1 1 1
2 3715 1 1 91 GLU OE2 O 11.443 -17.389 4.421 1.00 . A A . 94 GLU OE2 1 1
2 3716 1 1 92 LEU C C 3.414 -13.450 4.543 1.00 . A A . 95 LEU C 1 1
2 3717 1 1 92 LEU CA C 3.962 -14.342 3.386 1.00 . A A . 95 LEU CA 1 1
2 3718 1 1 92 LEU CB C 2.840 -15.015 2.535 1.00 . A A . 95 LEU CB 1 1
2 3719 1 1 92 LEU CD1 C 1.177 -14.973 0.641 1.00 . A A . 95 LEU CD1 1 1
2 3720 1 1 92 LEU CD2 C 1.098 -13.143 2.311 1.00 . A A . 95 LEU CD2 1 1
2 3721 1 1 92 LEU CG C 2.014 -14.113 1.569 1.00 . A A . 95 LEU CG 1 1
2 3722 1 1 92 LEU H H 4.672 -16.287 3.857 1.00 . A A . 95 LEU H 1 1
2 3723 1 1 92 LEU HA H 4.550 -13.693 2.753 1.00 . A A . 95 LEU HA 1 1
2 3724 1 1 92 LEU HB2 H 3.302 -15.792 1.946 1.00 . A A . 95 LEU HB2 1 1
2 3725 1 1 92 LEU HB3 H 2.151 -15.486 3.220 1.00 . A A . 95 LEU HB3 1 1
2 3726 1 1 92 LEU HD11 H 0.603 -14.337 -0.015 1.00 . A A . 95 LEU HD11 1 1
2 3727 1 1 92 LEU HD12 H 0.513 -15.596 1.219 1.00 . A A . 95 LEU HD12 1 1
2 3728 1 1 92 LEU HD13 H 1.835 -15.593 0.049 1.00 . A A . 95 LEU HD13 1 1
2 3729 1 1 92 LEU HD21 H 0.567 -12.536 1.593 1.00 . A A . 95 LEU HD21 1 1
2 3730 1 1 92 LEU HD22 H 1.694 -12.505 2.948 1.00 . A A . 95 LEU HD22 1 1
2 3731 1 1 92 LEU HD23 H 0.394 -13.699 2.911 1.00 . A A . 95 LEU HD23 1 1
2 3732 1 1 92 LEU HG H 2.700 -13.544 0.957 1.00 . A A . 95 LEU HG 1 1
2 3733 1 1 92 LEU N N 4.901 -15.334 3.907 1.00 . A A . 95 LEU N 1 1
2 3734 1 1 92 LEU O O 3.501 -12.232 4.459 1.00 . A A . 95 LEU O 1 1
2 3735 1 1 93 PRO C C 3.668 -12.508 7.439 1.00 . A A . 96 PRO C 1 1
2 3736 1 1 93 PRO CA C 2.450 -13.169 6.778 1.00 . A A . 96 PRO CA 1 1
2 3737 1 1 93 PRO CB C 1.761 -14.139 7.752 1.00 . A A . 96 PRO CB 1 1
2 3738 1 1 93 PRO CD C 2.571 -15.442 5.921 1.00 . A A . 96 PRO CD 1 1
2 3739 1 1 93 PRO CG C 2.273 -15.488 7.390 1.00 . A A . 96 PRO CG 1 1
2 3740 1 1 93 PRO HA H 1.762 -12.402 6.454 1.00 . A A . 96 PRO HA 1 1
2 3741 1 1 93 PRO HB2 H 2.017 -13.873 8.767 1.00 . A A . 96 PRO HB2 1 1
2 3742 1 1 93 PRO HB3 H 0.690 -14.111 7.615 1.00 . A A . 96 PRO HB3 1 1
2 3743 1 1 93 PRO HD2 H 3.433 -16.053 5.694 1.00 . A A . 96 PRO HD2 1 1
2 3744 1 1 93 PRO HD3 H 1.717 -15.766 5.347 1.00 . A A . 96 PRO HD3 1 1
2 3745 1 1 93 PRO HG2 H 3.170 -15.696 7.955 1.00 . A A . 96 PRO HG2 1 1
2 3746 1 1 93 PRO HG3 H 1.520 -16.239 7.583 1.00 . A A . 96 PRO HG3 1 1
2 3747 1 1 93 PRO N N 2.867 -14.010 5.664 1.00 . A A . 96 PRO N 1 1
2 3748 1 1 93 PRO O O 3.605 -11.381 7.917 1.00 . A A . 96 PRO O 1 1
2 3749 1 1 94 GLN C C 6.523 -11.455 7.276 1.00 . A A . 97 GLN C 1 1
2 3750 1 1 94 GLN CA C 5.990 -12.712 8.012 1.00 . A A . 97 GLN CA 1 1
2 3751 1 1 94 GLN CB C 7.001 -13.847 8.058 1.00 . A A . 97 GLN CB 1 1
2 3752 1 1 94 GLN CD C 9.068 -14.815 9.155 1.00 . A A . 97 GLN CD 1 1
2 3753 1 1 94 GLN CG C 8.108 -13.631 9.042 1.00 . A A . 97 GLN CG 1 1
2 3754 1 1 94 GLN H H 4.832 -14.064 6.972 1.00 . A A . 97 GLN H 1 1
2 3755 1 1 94 GLN HA H 5.752 -12.407 9.020 1.00 . A A . 97 GLN HA 1 1
2 3756 1 1 94 GLN HB2 H 6.487 -14.761 8.316 1.00 . A A . 97 GLN HB2 1 1
2 3757 1 1 94 GLN HB3 H 7.432 -13.955 7.075 1.00 . A A . 97 GLN HB3 1 1
2 3758 1 1 94 GLN HE21 H 8.760 -15.327 7.268 1.00 . A A . 97 GLN HE21 1 1
2 3759 1 1 94 GLN HE22 H 9.875 -16.305 8.133 1.00 . A A . 97 GLN HE22 1 1
2 3760 1 1 94 GLN HG2 H 8.639 -12.733 8.767 1.00 . A A . 97 GLN HG2 1 1
2 3761 1 1 94 GLN HG3 H 7.612 -13.487 9.989 1.00 . A A . 97 GLN HG3 1 1
2 3762 1 1 94 GLN N N 4.793 -13.187 7.404 1.00 . A A . 97 GLN N 1 1
2 3763 1 1 94 GLN NE2 N 9.244 -15.551 8.087 1.00 . A A . 97 GLN NE2 1 1
2 3764 1 1 94 GLN O O 7.093 -10.556 7.899 1.00 . A A . 97 GLN O 1 1
2 3765 1 1 94 GLN OE1 O 9.643 -15.060 10.213 1.00 . A A . 97 GLN OE1 1 1
2 3766 1 1 95 LEU C C 5.648 -9.068 5.466 1.00 . A A . 98 LEU C 1 1
2 3767 1 1 95 LEU CA C 6.657 -10.171 5.218 1.00 . A A . 98 LEU CA 1 1
2 3768 1 1 95 LEU CB C 6.848 -10.466 3.696 1.00 . A A . 98 LEU CB 1 1
2 3769 1 1 95 LEU CD1 C 4.750 -9.745 2.426 1.00 . A A . 98 LEU CD1 1 1
2 3770 1 1 95 LEU CD2 C 6.054 -11.749 1.689 1.00 . A A . 98 LEU CD2 1 1
2 3771 1 1 95 LEU CG C 5.626 -10.916 2.872 1.00 . A A . 98 LEU CG 1 1
2 3772 1 1 95 LEU H H 5.876 -12.123 5.497 1.00 . A A . 98 LEU H 1 1
2 3773 1 1 95 LEU HA H 7.593 -9.826 5.633 1.00 . A A . 98 LEU HA 1 1
2 3774 1 1 95 LEU HB2 H 7.230 -9.569 3.235 1.00 . A A . 98 LEU HB2 1 1
2 3775 1 1 95 LEU HB3 H 7.609 -11.228 3.602 1.00 . A A . 98 LEU HB3 1 1
2 3776 1 1 95 LEU HD11 H 3.911 -10.121 1.858 1.00 . A A . 98 LEU HD11 1 1
2 3777 1 1 95 LEU HD12 H 5.330 -9.076 1.808 1.00 . A A . 98 LEU HD12 1 1
2 3778 1 1 95 LEU HD13 H 4.391 -9.213 3.294 1.00 . A A . 98 LEU HD13 1 1
2 3779 1 1 95 LEU HD21 H 6.712 -11.169 1.061 1.00 . A A . 98 LEU HD21 1 1
2 3780 1 1 95 LEU HD22 H 5.184 -12.045 1.122 1.00 . A A . 98 LEU HD22 1 1
2 3781 1 1 95 LEU HD23 H 6.572 -12.630 2.038 1.00 . A A . 98 LEU HD23 1 1
2 3782 1 1 95 LEU HG H 5.013 -11.538 3.508 1.00 . A A . 98 LEU HG 1 1
2 3783 1 1 95 LEU N N 6.286 -11.366 5.973 1.00 . A A . 98 LEU N 1 1
2 3784 1 1 95 LEU O O 5.943 -7.872 5.285 1.00 . A A . 98 LEU O 1 1
2 3785 1 1 96 ALA C C 3.696 -7.672 7.392 1.00 . A A . 99 ALA C 1 1
2 3786 1 1 96 ALA CA C 3.392 -8.537 6.189 1.00 . A A . 99 ALA CA 1 1
2 3787 1 1 96 ALA CB C 2.063 -9.244 6.344 1.00 . A A . 99 ALA CB 1 1
2 3788 1 1 96 ALA H H 4.304 -10.411 6.177 1.00 . A A . 99 ALA H 1 1
2 3789 1 1 96 ALA HA H 3.338 -7.899 5.320 1.00 . A A . 99 ALA HA 1 1
2 3790 1 1 96 ALA HB1 H 1.273 -8.515 6.444 1.00 . A A . 99 ALA HB1 1 1
2 3791 1 1 96 ALA HB2 H 2.093 -9.870 7.224 1.00 . A A . 99 ALA HB2 1 1
2 3792 1 1 96 ALA HB3 H 1.880 -9.860 5.476 1.00 . A A . 99 ALA HB3 1 1
2 3793 1 1 96 ALA N N 4.464 -9.466 5.948 1.00 . A A . 99 ALA N 1 1
2 3794 1 1 96 ALA O O 3.021 -6.674 7.623 1.00 . A A . 99 ALA O 1 1
2 3795 1 1 97 ASN C C 5.775 -5.970 8.645 1.00 . A A . 100 ASN C 1 1
2 3796 1 1 97 ASN CA C 5.162 -7.220 9.252 1.00 . A A . 100 ASN CA 1 1
2 3797 1 1 97 ASN CB C 6.199 -7.920 10.152 1.00 . A A . 100 ASN CB 1 1
2 3798 1 1 97 ASN CG C 5.666 -9.128 10.905 1.00 . A A . 100 ASN CG 1 1
2 3799 1 1 97 ASN H H 5.120 -8.945 8.049 1.00 . A A . 100 ASN H 1 1
2 3800 1 1 97 ASN HA H 4.301 -6.935 9.836 1.00 . A A . 100 ASN HA 1 1
2 3801 1 1 97 ASN HB2 H 7.026 -8.248 9.541 1.00 . A A . 100 ASN HB2 1 1
2 3802 1 1 97 ASN HB3 H 6.558 -7.197 10.866 1.00 . A A . 100 ASN HB3 1 1
2 3803 1 1 97 ASN HD21 H 6.447 -10.360 9.570 1.00 . A A . 100 ASN HD21 1 1
2 3804 1 1 97 ASN HD22 H 5.600 -11.086 10.896 1.00 . A A . 100 ASN HD22 1 1
2 3805 1 1 97 ASN N N 4.708 -8.066 8.179 1.00 . A A . 100 ASN N 1 1
2 3806 1 1 97 ASN ND2 N 5.925 -10.300 10.402 1.00 . A A . 100 ASN ND2 1 1
2 3807 1 1 97 ASN O O 5.251 -4.883 8.818 1.00 . A A . 100 ASN O 1 1
2 3808 1 1 97 ASN OD1 O 5.086 -9.000 11.965 1.00 . A A . 100 ASN OD1 1 1
2 3809 1 1 98 MET C C 6.472 -4.198 6.374 1.00 . A A . 101 MET C 1 1
2 3810 1 1 98 MET CA C 7.474 -5.042 7.140 1.00 . A A . 101 MET CA 1 1
2 3811 1 1 98 MET CB C 8.559 -5.581 6.199 1.00 . A A . 101 MET CB 1 1
2 3812 1 1 98 MET CE C 9.936 -6.698 3.670 1.00 . A A . 101 MET CE 1 1
2 3813 1 1 98 MET CG C 9.180 -4.540 5.265 1.00 . A A . 101 MET CG 1 1
2 3814 1 1 98 MET H H 7.092 -7.070 7.603 1.00 . A A . 101 MET H 1 1
2 3815 1 1 98 MET HA H 7.941 -4.434 7.899 1.00 . A A . 101 MET HA 1 1
2 3816 1 1 98 MET HB2 H 9.348 -6.022 6.791 1.00 . A A . 101 MET HB2 1 1
2 3817 1 1 98 MET HB3 H 8.106 -6.352 5.593 1.00 . A A . 101 MET HB3 1 1
2 3818 1 1 98 MET HE1 H 10.709 -7.240 3.142 1.00 . A A . 101 MET HE1 1 1
2 3819 1 1 98 MET HE2 H 9.118 -6.471 3.005 1.00 . A A . 101 MET HE2 1 1
2 3820 1 1 98 MET HE3 H 9.568 -7.296 4.491 1.00 . A A . 101 MET HE3 1 1
2 3821 1 1 98 MET HG2 H 8.428 -4.225 4.555 1.00 . A A . 101 MET HG2 1 1
2 3822 1 1 98 MET HG3 H 9.494 -3.689 5.851 1.00 . A A . 101 MET HG3 1 1
2 3823 1 1 98 MET N N 6.792 -6.158 7.802 1.00 . A A . 101 MET N 1 1
2 3824 1 1 98 MET O O 6.351 -2.977 6.596 1.00 . A A . 101 MET O 1 1
2 3825 1 1 98 MET SD S 10.606 -5.181 4.353 1.00 . A A . 101 MET SD 1 1
2 3826 1 1 99 ASN C C 3.733 -3.374 5.530 1.00 . A A . 102 ASN C 1 1
2 3827 1 1 99 ASN CA C 4.675 -4.259 4.726 1.00 . A A . 102 ASN CA 1 1
2 3828 1 1 99 ASN CB C 3.859 -5.327 3.983 1.00 . A A . 102 ASN CB 1 1
2 3829 1 1 99 ASN CG C 2.786 -4.762 3.039 1.00 . A A . 102 ASN CG 1 1
2 3830 1 1 99 ASN H H 5.767 -5.865 5.554 1.00 . A A . 102 ASN H 1 1
2 3831 1 1 99 ASN HA H 5.185 -3.654 3.992 1.00 . A A . 102 ASN HA 1 1
2 3832 1 1 99 ASN HB2 H 4.531 -5.939 3.399 1.00 . A A . 102 ASN HB2 1 1
2 3833 1 1 99 ASN HB3 H 3.369 -5.948 4.717 1.00 . A A . 102 ASN HB3 1 1
2 3834 1 1 99 ASN HD21 H 3.904 -3.184 2.540 1.00 . A A . 102 ASN HD21 1 1
2 3835 1 1 99 ASN HD22 H 2.343 -3.311 1.808 1.00 . A A . 102 ASN HD22 1 1
2 3836 1 1 99 ASN N N 5.678 -4.885 5.572 1.00 . A A . 102 ASN N 1 1
2 3837 1 1 99 ASN ND2 N 3.048 -3.639 2.405 1.00 . A A . 102 ASN ND2 1 1
2 3838 1 1 99 ASN O O 3.424 -2.242 5.096 1.00 . A A . 102 ASN O 1 1
2 3839 1 1 99 ASN OD1 O 1.744 -5.356 2.862 1.00 . A A . 102 ASN OD1 1 1
2 3840 1 1 100 SER C C 2.782 -1.706 7.811 1.00 . A A . 103 SER C 1 1
2 3841 1 1 100 SER CA C 2.362 -3.118 7.505 1.00 . A A . 103 SER CA 1 1
2 3842 1 1 100 SER CB C 1.917 -3.877 8.782 1.00 . A A . 103 SER CB 1 1
2 3843 1 1 100 SER H H 3.846 -4.566 7.195 1.00 . A A . 103 SER H 1 1
2 3844 1 1 100 SER HA H 1.513 -3.047 6.840 1.00 . A A . 103 SER HA 1 1
2 3845 1 1 100 SER HB2 H 1.151 -3.305 9.283 1.00 . A A . 103 SER HB2 1 1
2 3846 1 1 100 SER HB3 H 1.509 -4.833 8.491 1.00 . A A . 103 SER HB3 1 1
2 3847 1 1 100 SER HG H 3.771 -4.368 9.218 1.00 . A A . 103 SER HG 1 1
2 3848 1 1 100 SER N N 3.377 -3.814 6.759 1.00 . A A . 103 SER N 1 1
2 3849 1 1 100 SER O O 1.965 -0.796 7.702 1.00 . A A . 103 SER O 1 1
2 3850 1 1 100 SER OG O 2.976 -4.090 9.695 1.00 . A A . 103 SER OG 1 1
2 3851 1 1 101 ASP C C 4.319 0.885 7.392 1.00 . A A . 104 ASP C 1 1
2 3852 1 1 101 ASP CA C 4.588 -0.197 8.434 1.00 . A A . 104 ASP CA 1 1
2 3853 1 1 101 ASP CB C 6.077 -0.256 8.786 1.00 . A A . 104 ASP CB 1 1
2 3854 1 1 101 ASP CG C 6.568 1.014 9.453 1.00 . A A . 104 ASP CG 1 1
2 3855 1 1 101 ASP H H 4.762 -2.195 7.770 1.00 . A A . 104 ASP H 1 1
2 3856 1 1 101 ASP HA H 4.030 0.049 9.324 1.00 . A A . 104 ASP HA 1 1
2 3857 1 1 101 ASP HB2 H 6.254 -1.084 9.455 1.00 . A A . 104 ASP HB2 1 1
2 3858 1 1 101 ASP HB3 H 6.645 -0.407 7.879 1.00 . A A . 104 ASP HB3 1 1
2 3859 1 1 101 ASP N N 4.099 -1.496 7.986 1.00 . A A . 104 ASP N 1 1
2 3860 1 1 101 ASP O O 4.134 2.066 7.718 1.00 . A A . 104 ASP O 1 1
2 3861 1 1 101 ASP OD1 O 6.328 1.185 10.673 1.00 . A A . 104 ASP OD1 1 1
2 3862 1 1 101 ASP OD2 O 7.226 1.849 8.790 1.00 . A A . 104 ASP OD2 1 1
2 3863 1 1 102 ALA C C 2.550 1.364 4.577 1.00 . A A . 105 ALA C 1 1
2 3864 1 1 102 ALA CA C 3.983 1.421 5.083 1.00 . A A . 105 ALA CA 1 1
2 3865 1 1 102 ALA CB C 4.950 1.150 3.945 1.00 . A A . 105 ALA CB 1 1
2 3866 1 1 102 ALA H H 4.236 -0.494 5.946 1.00 . A A . 105 ALA H 1 1
2 3867 1 1 102 ALA HA H 4.188 2.410 5.469 1.00 . A A . 105 ALA HA 1 1
2 3868 1 1 102 ALA HB1 H 4.755 0.168 3.541 1.00 . A A . 105 ALA HB1 1 1
2 3869 1 1 102 ALA HB2 H 5.961 1.189 4.321 1.00 . A A . 105 ALA HB2 1 1
2 3870 1 1 102 ALA HB3 H 4.818 1.892 3.171 1.00 . A A . 105 ALA HB3 1 1
2 3871 1 1 102 ALA N N 4.201 0.471 6.146 1.00 . A A . 105 ALA N 1 1
2 3872 1 1 102 ALA O O 2.105 2.250 3.849 1.00 . A A . 105 ALA O 1 1
2 3873 1 1 103 ALA C C -0.600 0.384 5.422 1.00 . A A . 106 ALA C 1 1
2 3874 1 1 103 ALA CA C 0.507 0.103 4.413 1.00 . A A . 106 ALA CA 1 1
2 3875 1 1 103 ALA CB C 0.392 -1.301 3.856 1.00 . A A . 106 ALA CB 1 1
2 3876 1 1 103 ALA H H 2.190 -0.276 5.651 1.00 . A A . 106 ALA H 1 1
2 3877 1 1 103 ALA HA H 0.385 0.789 3.587 1.00 . A A . 106 ALA HA 1 1
2 3878 1 1 103 ALA HB1 H 1.171 -1.464 3.125 1.00 . A A . 106 ALA HB1 1 1
2 3879 1 1 103 ALA HB2 H -0.575 -1.438 3.396 1.00 . A A . 106 ALA HB2 1 1
2 3880 1 1 103 ALA HB3 H 0.515 -2.002 4.666 1.00 . A A . 106 ALA HB3 1 1
2 3881 1 1 103 ALA N N 1.837 0.321 4.951 1.00 . A A . 106 ALA N 1 1
2 3882 1 1 103 ALA O O -1.619 0.988 5.093 1.00 . A A . 106 ALA O 1 1
2 3883 1 1 104 GLY C C -2.336 -1.160 7.578 1.00 . A A . 107 GLY C 1 1
2 3884 1 1 104 GLY CA C -1.420 0.044 7.656 1.00 . A A . 107 GLY CA 1 1
2 3885 1 1 104 GLY H H 0.496 -0.380 6.913 1.00 . A A . 107 GLY H 1 1
2 3886 1 1 104 GLY HA2 H -0.958 0.082 8.631 1.00 . A A . 107 GLY HA2 1 1
2 3887 1 1 104 GLY HA3 H -2.003 0.940 7.497 1.00 . A A . 107 GLY HA3 1 1
2 3888 1 1 104 GLY N N -0.387 -0.040 6.649 1.00 . A A . 107 GLY N 1 1
2 3889 1 1 104 GLY O O -3.464 -1.138 8.062 1.00 . A A . 107 GLY O 1 1
2 3890 1 1 105 VAL C C -2.195 -4.512 7.728 1.00 . A A . 108 VAL C 1 1
2 3891 1 1 105 VAL CA C -2.631 -3.419 6.770 1.00 . A A . 108 VAL CA 1 1
2 3892 1 1 105 VAL CB C -2.582 -3.964 5.305 1.00 . A A . 108 VAL CB 1 1
2 3893 1 1 105 VAL CG1 C -3.060 -2.918 4.308 1.00 . A A . 108 VAL CG1 1 1
2 3894 1 1 105 VAL CG2 C -1.189 -4.480 4.933 1.00 . A A . 108 VAL CG2 1 1
2 3895 1 1 105 VAL H H -0.922 -2.191 6.636 1.00 . A A . 108 VAL H 1 1
2 3896 1 1 105 VAL HA H -3.654 -3.171 7.006 1.00 . A A . 108 VAL HA 1 1
2 3897 1 1 105 VAL HB H -3.276 -4.790 5.252 1.00 . A A . 108 VAL HB 1 1
2 3898 1 1 105 VAL HG11 H -2.434 -2.040 4.381 1.00 . A A . 108 VAL HG11 1 1
2 3899 1 1 105 VAL HG12 H -4.080 -2.648 4.530 1.00 . A A . 108 VAL HG12 1 1
2 3900 1 1 105 VAL HG13 H -3.002 -3.317 3.306 1.00 . A A . 108 VAL HG13 1 1
2 3901 1 1 105 VAL HG21 H -0.465 -3.690 5.056 1.00 . A A . 108 VAL HG21 1 1
2 3902 1 1 105 VAL HG22 H -1.189 -4.818 3.907 1.00 . A A . 108 VAL HG22 1 1
2 3903 1 1 105 VAL HG23 H -0.929 -5.303 5.582 1.00 . A A . 108 VAL HG23 1 1
2 3904 1 1 105 VAL N N -1.846 -2.218 6.956 1.00 . A A . 108 VAL N 1 1
2 3905 1 1 105 VAL O O -1.083 -4.501 8.238 1.00 . A A . 108 VAL O 1 1
2 3906 1 1 106 ASN C C -3.152 -7.763 7.947 1.00 . A A . 109 ASN C 1 1
2 3907 1 1 106 ASN CA C -2.862 -6.576 8.822 1.00 . A A . 109 ASN CA 1 1
2 3908 1 1 106 ASN CB C -3.813 -6.617 10.043 1.00 . A A . 109 ASN CB 1 1
2 3909 1 1 106 ASN CG C -3.544 -5.592 11.149 1.00 . A A . 109 ASN CG 1 1
2 3910 1 1 106 ASN H H -3.989 -5.289 7.596 1.00 . A A . 109 ASN H 1 1
2 3911 1 1 106 ASN HA H -1.832 -6.585 9.144 1.00 . A A . 109 ASN HA 1 1
2 3912 1 1 106 ASN HB2 H -4.823 -6.453 9.697 1.00 . A A . 109 ASN HB2 1 1
2 3913 1 1 106 ASN HB3 H -3.760 -7.603 10.478 1.00 . A A . 109 ASN HB3 1 1
2 3914 1 1 106 ASN HD21 H -2.849 -4.288 9.859 1.00 . A A . 109 ASN HD21 1 1
2 3915 1 1 106 ASN HD22 H -2.855 -3.772 11.506 1.00 . A A . 109 ASN HD22 1 1
2 3916 1 1 106 ASN N N -3.096 -5.401 7.998 1.00 . A A . 109 ASN N 1 1
2 3917 1 1 106 ASN ND2 N -3.036 -4.440 10.809 1.00 . A A . 109 ASN ND2 1 1
2 3918 1 1 106 ASN O O -4.127 -7.722 7.200 1.00 . A A . 109 ASN O 1 1
2 3919 1 1 106 ASN OD1 O -3.820 -5.857 12.321 1.00 . A A . 109 ASN OD1 1 1
2 3920 1 1 107 LEU C C -2.361 -11.254 7.918 1.00 . A A . 110 LEU C 1 1
2 3921 1 1 107 LEU CA C -2.524 -9.959 7.150 1.00 . A A . 110 LEU CA 1 1
2 3922 1 1 107 LEU CB C -1.557 -9.946 5.953 1.00 . A A . 110 LEU CB 1 1
2 3923 1 1 107 LEU CD1 C -0.695 -8.906 3.841 1.00 . A A . 110 LEU CD1 1 1
2 3924 1 1 107 LEU CD2 C -3.138 -9.158 4.194 1.00 . A A . 110 LEU CD2 1 1
2 3925 1 1 107 LEU CG C -1.811 -8.891 4.874 1.00 . A A . 110 LEU CG 1 1
2 3926 1 1 107 LEU H H -1.572 -8.779 8.621 1.00 . A A . 110 LEU H 1 1
2 3927 1 1 107 LEU HA H -3.534 -9.919 6.768 1.00 . A A . 110 LEU HA 1 1
2 3928 1 1 107 LEU HB2 H -0.559 -9.797 6.336 1.00 . A A . 110 LEU HB2 1 1
2 3929 1 1 107 LEU HB3 H -1.592 -10.920 5.486 1.00 . A A . 110 LEU HB3 1 1
2 3930 1 1 107 LEU HD11 H -0.641 -9.882 3.382 1.00 . A A . 110 LEU HD11 1 1
2 3931 1 1 107 LEU HD12 H 0.248 -8.679 4.317 1.00 . A A . 110 LEU HD12 1 1
2 3932 1 1 107 LEU HD13 H -0.898 -8.165 3.083 1.00 . A A . 110 LEU HD13 1 1
2 3933 1 1 107 LEU HD21 H -3.133 -10.148 3.765 1.00 . A A . 110 LEU HD21 1 1
2 3934 1 1 107 LEU HD22 H -3.293 -8.428 3.414 1.00 . A A . 110 LEU HD22 1 1
2 3935 1 1 107 LEU HD23 H -3.938 -9.076 4.914 1.00 . A A . 110 LEU HD23 1 1
2 3936 1 1 107 LEU HG H -1.855 -7.913 5.332 1.00 . A A . 110 LEU HG 1 1
2 3937 1 1 107 LEU N N -2.332 -8.787 8.000 1.00 . A A . 110 LEU N 1 1
2 3938 1 1 107 LEU O O -1.263 -11.598 8.358 1.00 . A A . 110 LEU O 1 1
2 3939 1 1 108 SER C C -3.905 -14.280 7.739 1.00 . A A . 111 SER C 1 1
2 3940 1 1 108 SER CA C -3.407 -13.241 8.718 1.00 . A A . 111 SER CA 1 1
2 3941 1 1 108 SER CB C -4.267 -13.241 9.980 1.00 . A A . 111 SER CB 1 1
2 3942 1 1 108 SER H H -4.317 -11.640 7.782 1.00 . A A . 111 SER H 1 1
2 3943 1 1 108 SER HA H -2.384 -13.464 8.984 1.00 . A A . 111 SER HA 1 1
2 3944 1 1 108 SER HB2 H -3.923 -12.454 10.633 1.00 . A A . 111 SER HB2 1 1
2 3945 1 1 108 SER HB3 H -5.292 -13.071 9.692 1.00 . A A . 111 SER HB3 1 1
2 3946 1 1 108 SER HG H -3.726 -14.292 11.509 1.00 . A A . 111 SER HG 1 1
2 3947 1 1 108 SER N N -3.438 -11.964 8.086 1.00 . A A . 111 SER N 1 1
2 3948 1 1 108 SER O O -5.007 -14.180 7.209 1.00 . A A . 111 SER O 1 1
2 3949 1 1 108 SER OG O -4.181 -14.479 10.680 1.00 . A A . 111 SER OG 1 1
2 3950 1 1 109 LEU C C -2.980 -17.600 7.132 1.00 . A A . 112 LEU C 1 1
2 3951 1 1 109 LEU CA C -3.464 -16.307 6.591 1.00 . A A . 112 LEU CA 1 1
2 3952 1 1 109 LEU CB C -2.981 -16.129 5.138 1.00 . A A . 112 LEU CB 1 1
2 3953 1 1 109 LEU CD1 C -1.180 -16.309 3.445 1.00 . A A . 112 LEU CD1 1 1
2 3954 1 1 109 LEU CD2 C -1.008 -14.617 5.240 1.00 . A A . 112 LEU CD2 1 1
2 3955 1 1 109 LEU CG C -1.478 -16.015 4.897 1.00 . A A . 112 LEU CG 1 1
2 3956 1 1 109 LEU H H -2.225 -15.268 7.922 1.00 . A A . 112 LEU H 1 1
2 3957 1 1 109 LEU HA H -4.544 -16.346 6.593 1.00 . A A . 112 LEU HA 1 1
2 3958 1 1 109 LEU HB2 H -3.340 -16.973 4.568 1.00 . A A . 112 LEU HB2 1 1
2 3959 1 1 109 LEU HB3 H -3.451 -15.241 4.744 1.00 . A A . 112 LEU HB3 1 1
2 3960 1 1 109 LEU HD11 H -1.676 -15.582 2.819 1.00 . A A . 112 LEU HD11 1 1
2 3961 1 1 109 LEU HD12 H -1.560 -17.295 3.220 1.00 . A A . 112 LEU HD12 1 1
2 3962 1 1 109 LEU HD13 H -0.114 -16.277 3.277 1.00 . A A . 112 LEU HD13 1 1
2 3963 1 1 109 LEU HD21 H 0.058 -14.531 5.091 1.00 . A A . 112 LEU HD21 1 1
2 3964 1 1 109 LEU HD22 H -1.249 -14.438 6.277 1.00 . A A . 112 LEU HD22 1 1
2 3965 1 1 109 LEU HD23 H -1.530 -13.906 4.618 1.00 . A A . 112 LEU HD23 1 1
2 3966 1 1 109 LEU HG H -0.947 -16.722 5.518 1.00 . A A . 112 LEU HG 1 1
2 3967 1 1 109 LEU N N -3.096 -15.243 7.478 1.00 . A A . 112 LEU N 1 1
2 3968 1 1 109 LEU O O -1.902 -17.676 7.726 1.00 . A A . 112 LEU O 1 1
2 3969 1 1 110 ARG C C -3.954 -20.939 6.372 1.00 . A A . 113 ARG C 1 1
2 3970 1 1 110 ARG CA C -3.503 -19.937 7.412 1.00 . A A . 113 ARG CA 1 1
2 3971 1 1 110 ARG CB C -4.234 -20.236 8.742 1.00 . A A . 113 ARG CB 1 1
2 3972 1 1 110 ARG CD C -2.367 -19.547 10.321 1.00 . A A . 113 ARG CD 1 1
2 3973 1 1 110 ARG CG C -3.833 -19.363 9.927 1.00 . A A . 113 ARG CG 1 1
2 3974 1 1 110 ARG CZ C -0.754 -18.233 11.712 1.00 . A A . 113 ARG CZ 1 1
2 3975 1 1 110 ARG H H -4.579 -18.377 6.407 1.00 . A A . 113 ARG H 1 1
2 3976 1 1 110 ARG HA H -2.439 -20.039 7.565 1.00 . A A . 113 ARG HA 1 1
2 3977 1 1 110 ARG HB2 H -5.294 -20.102 8.583 1.00 . A A . 113 ARG HB2 1 1
2 3978 1 1 110 ARG HB3 H -4.055 -21.269 9.003 1.00 . A A . 113 ARG HB3 1 1
2 3979 1 1 110 ARG HD2 H -2.212 -20.566 10.641 1.00 . A A . 113 ARG HD2 1 1
2 3980 1 1 110 ARG HD3 H -1.743 -19.339 9.464 1.00 . A A . 113 ARG HD3 1 1
2 3981 1 1 110 ARG HE H -2.764 -18.284 11.914 1.00 . A A . 113 ARG HE 1 1
2 3982 1 1 110 ARG HG2 H -3.990 -18.329 9.665 1.00 . A A . 113 ARG HG2 1 1
2 3983 1 1 110 ARG HG3 H -4.459 -19.614 10.771 1.00 . A A . 113 ARG HG3 1 1
2 3984 1 1 110 ARG HH11 H 0.216 -19.509 10.439 1.00 . A A . 113 ARG HH11 1 1
2 3985 1 1 110 ARG HH12 H 1.233 -18.474 11.347 1.00 . A A . 113 ARG HH12 1 1
2 3986 1 1 110 ARG HH21 H -1.331 -16.881 13.141 1.00 . A A . 113 ARG HH21 1 1
2 3987 1 1 110 ARG HH22 H 0.341 -16.955 12.862 1.00 . A A . 113 ARG HH22 1 1
2 3988 1 1 110 ARG N N -3.777 -18.590 6.941 1.00 . A A . 113 ARG N 1 1
2 3989 1 1 110 ARG NE N -1.996 -18.637 11.411 1.00 . A A . 113 ARG NE 1 1
2 3990 1 1 110 ARG NH1 N 0.302 -18.778 11.123 1.00 . A A . 113 ARG NH1 1 1
2 3991 1 1 110 ARG NH2 N -0.573 -17.305 12.636 1.00 . A A . 113 ARG NH2 1 1
2 3992 1 1 110 ARG O O -4.892 -20.690 5.615 1.00 . A A . 113 ARG O 1 1
2 3993 1 1 111 ARG C C -4.428 -24.127 6.233 1.00 . A A . 114 ARG C 1 1
2 3994 1 1 111 ARG CA C -3.641 -23.093 5.448 1.00 . A A . 114 ARG CA 1 1
2 3995 1 1 111 ARG CB C -2.398 -23.725 4.797 1.00 . A A . 114 ARG CB 1 1
2 3996 1 1 111 ARG CD C -1.531 -25.631 3.374 1.00 . A A . 114 ARG CD 1 1
2 3997 1 1 111 ARG CG C -2.742 -24.946 3.983 1.00 . A A . 114 ARG CG 1 1
2 3998 1 1 111 ARG CZ C -0.236 -24.502 1.553 1.00 . A A . 114 ARG CZ 1 1
2 3999 1 1 111 ARG H H -2.520 -22.205 6.900 1.00 . A A . 114 ARG H 1 1
2 4000 1 1 111 ARG HA H -4.275 -22.683 4.677 1.00 . A A . 114 ARG HA 1 1
2 4001 1 1 111 ARG HB2 H -1.922 -22.999 4.155 1.00 . A A . 114 ARG HB2 1 1
2 4002 1 1 111 ARG HB3 H -1.708 -24.020 5.573 1.00 . A A . 114 ARG HB3 1 1
2 4003 1 1 111 ARG HD2 H -0.671 -25.411 3.988 1.00 . A A . 114 ARG HD2 1 1
2 4004 1 1 111 ARG HD3 H -1.739 -26.690 3.399 1.00 . A A . 114 ARG HD3 1 1
2 4005 1 1 111 ARG HE H -1.881 -25.577 1.302 1.00 . A A . 114 ARG HE 1 1
2 4006 1 1 111 ARG HG2 H -3.261 -25.615 4.649 1.00 . A A . 114 ARG HG2 1 1
2 4007 1 1 111 ARG HG3 H -3.407 -24.596 3.209 1.00 . A A . 114 ARG HG3 1 1
2 4008 1 1 111 ARG HH11 H 0.586 -24.092 3.395 1.00 . A A . 114 ARG HH11 1 1
2 4009 1 1 111 ARG HH12 H 1.399 -23.451 2.003 1.00 . A A . 114 ARG HH12 1 1
2 4010 1 1 111 ARG HH21 H -0.691 -24.670 -0.439 1.00 . A A . 114 ARG HH21 1 1
2 4011 1 1 111 ARG HH22 H 0.724 -23.744 -0.033 1.00 . A A . 114 ARG HH22 1 1
2 4012 1 1 111 ARG N N -3.288 -22.043 6.319 1.00 . A A . 114 ARG N 1 1
2 4013 1 1 111 ARG NE N -1.263 -25.221 1.976 1.00 . A A . 114 ARG NE 1 1
2 4014 1 1 111 ARG NH1 N 0.635 -23.983 2.402 1.00 . A A . 114 ARG NH1 1 1
2 4015 1 1 111 ARG NH2 N -0.071 -24.299 0.258 1.00 . A A . 114 ARG NH2 1 1
2 4016 1 1 111 ARG O O -4.103 -24.429 7.389 1.00 . A A . 114 ARG O 1 1
2 4017 1 1 112 ASN C C -6.308 -26.795 5.224 1.00 . A A . 115 ASN C 1 1
2 4018 1 1 112 ASN CA C -6.305 -25.629 6.194 1.00 . A A . 115 ASN CA 1 1
2 4019 1 1 112 ASN CB C -7.736 -25.092 6.400 1.00 . A A . 115 ASN CB 1 1
2 4020 1 1 112 ASN CG C -8.692 -26.117 7.003 1.00 . A A . 115 ASN CG 1 1
2 4021 1 1 112 ASN H H -5.645 -24.310 4.713 1.00 . A A . 115 ASN H 1 1
2 4022 1 1 112 ASN HA H -5.886 -25.941 7.139 1.00 . A A . 115 ASN HA 1 1
2 4023 1 1 112 ASN HB2 H -7.699 -24.240 7.062 1.00 . A A . 115 ASN HB2 1 1
2 4024 1 1 112 ASN HB3 H -8.129 -24.775 5.446 1.00 . A A . 115 ASN HB3 1 1
2 4025 1 1 112 ASN HD21 H -9.188 -26.769 5.206 1.00 . A A . 115 ASN HD21 1 1
2 4026 1 1 112 ASN HD22 H -9.966 -27.546 6.524 1.00 . A A . 115 ASN HD22 1 1
2 4027 1 1 112 ASN N N -5.454 -24.614 5.633 1.00 . A A . 115 ASN N 1 1
2 4028 1 1 112 ASN ND2 N -9.340 -26.876 6.172 1.00 . A A . 115 ASN ND2 1 1
2 4029 1 1 112 ASN O O -7.033 -26.782 4.214 1.00 . A A . 115 ASN O 1 1
2 4030 1 1 112 ASN OD1 O -8.843 -26.214 8.219 1.00 . A A . 115 ASN OD1 1 1
2 4031 1 1 113 GLY C C -4.621 -28.466 3.310 1.00 . A A . 116 GLY C 1 1
2 4032 1 1 113 GLY CA C -5.295 -28.873 4.596 1.00 . A A . 116 GLY CA 1 1
2 4033 1 1 113 GLY H H -4.883 -27.694 6.279 1.00 . A A . 116 GLY H 1 1
2 4034 1 1 113 GLY HA2 H -4.691 -29.619 5.094 1.00 . A A . 116 GLY HA2 1 1
2 4035 1 1 113 GLY HA3 H -6.268 -29.283 4.371 1.00 . A A . 116 GLY HA3 1 1
2 4036 1 1 113 GLY N N -5.444 -27.744 5.476 1.00 . A A . 116 GLY N 1 1
2 4037 1 1 113 GLY O O -3.418 -28.229 3.282 1.00 . A A . 116 GLY O 1 1
2 4038 1 1 114 ASN C C -5.509 -26.553 0.632 1.00 . A A . 117 ASN C 1 1
2 4039 1 1 114 ASN CA C -4.891 -27.908 0.982 1.00 . A A . 117 ASN CA 1 1
2 4040 1 1 114 ASN CB C -5.192 -28.967 -0.103 1.00 . A A . 117 ASN CB 1 1
2 4041 1 1 114 ASN CG C -4.646 -28.614 -1.486 1.00 . A A . 117 ASN CG 1 1
2 4042 1 1 114 ASN H H -6.345 -28.579 2.357 1.00 . A A . 117 ASN H 1 1
2 4043 1 1 114 ASN HA H -3.821 -27.787 1.074 1.00 . A A . 117 ASN HA 1 1
2 4044 1 1 114 ASN HB2 H -4.757 -29.909 0.197 1.00 . A A . 117 ASN HB2 1 1
2 4045 1 1 114 ASN HB3 H -6.263 -29.089 -0.178 1.00 . A A . 117 ASN HB3 1 1
2 4046 1 1 114 ASN HD21 H -6.416 -27.944 -2.060 1.00 . A A . 117 ASN HD21 1 1
2 4047 1 1 114 ASN HD22 H -5.151 -27.857 -3.242 1.00 . A A . 117 ASN HD22 1 1
2 4048 1 1 114 ASN N N -5.395 -28.350 2.266 1.00 . A A . 117 ASN N 1 1
2 4049 1 1 114 ASN ND2 N -5.490 -28.082 -2.352 1.00 . A A . 117 ASN ND2 1 1
2 4050 1 1 114 ASN O O -5.104 -25.867 -0.319 1.00 . A A . 117 ASN O 1 1
2 4051 1 1 114 ASN OD1 O -3.483 -28.877 -1.791 1.00 . A A . 117 ASN OD1 1 1
2 4052 1 1 115 ILE C C -6.518 -23.799 2.034 1.00 . A A . 118 ILE C 1 1
2 4053 1 1 115 ILE CA C -7.105 -24.875 1.134 1.00 . A A . 118 ILE CA 1 1
2 4054 1 1 115 ILE CB C -8.689 -24.922 1.157 1.00 . A A . 118 ILE CB 1 1
2 4055 1 1 115 ILE CD1 C -9.421 -23.602 3.218 1.00 . A A . 118 ILE CD1 1 1
2 4056 1 1 115 ILE CG1 C -9.299 -24.968 2.569 1.00 . A A . 118 ILE CG1 1 1
2 4057 1 1 115 ILE CG2 C -9.209 -26.091 0.332 1.00 . A A . 118 ILE CG2 1 1
2 4058 1 1 115 ILE H H -6.723 -26.631 2.223 1.00 . A A . 118 ILE H 1 1
2 4059 1 1 115 ILE HA H -6.771 -24.658 0.133 1.00 . A A . 118 ILE HA 1 1
2 4060 1 1 115 ILE HB H -9.023 -24.025 0.654 1.00 . A A . 118 ILE HB 1 1
2 4061 1 1 115 ILE HD11 H -9.999 -22.966 2.565 1.00 . A A . 118 ILE HD11 1 1
2 4062 1 1 115 ILE HD12 H -8.425 -23.189 3.291 1.00 . A A . 118 ILE HD12 1 1
2 4063 1 1 115 ILE HD13 H -9.882 -23.668 4.192 1.00 . A A . 118 ILE HD13 1 1
2 4064 1 1 115 ILE HG12 H -10.285 -25.403 2.515 1.00 . A A . 118 ILE HG12 1 1
2 4065 1 1 115 ILE HG13 H -8.674 -25.582 3.200 1.00 . A A . 118 ILE HG13 1 1
2 4066 1 1 115 ILE HG21 H -8.874 -25.991 -0.689 1.00 . A A . 118 ILE HG21 1 1
2 4067 1 1 115 ILE HG22 H -10.288 -26.102 0.357 1.00 . A A . 118 ILE HG22 1 1
2 4068 1 1 115 ILE HG23 H -8.829 -27.014 0.744 1.00 . A A . 118 ILE HG23 1 1
2 4069 1 1 115 ILE N N -6.470 -26.130 1.415 1.00 . A A . 118 ILE N 1 1
2 4070 1 1 115 ILE O O -6.038 -24.095 3.113 1.00 . A A . 118 ILE O 1 1
2 4071 1 1 116 VAL C C -6.959 -20.445 2.638 1.00 . A A . 119 VAL C 1 1
2 4072 1 1 116 VAL CA C -5.920 -21.515 2.347 1.00 . A A . 119 VAL CA 1 1
2 4073 1 1 116 VAL CB C -4.697 -20.911 1.610 1.00 . A A . 119 VAL CB 1 1
2 4074 1 1 116 VAL CG1 C -4.173 -19.653 2.304 1.00 . A A . 119 VAL CG1 1 1
2 4075 1 1 116 VAL CG2 C -3.598 -21.959 1.517 1.00 . A A . 119 VAL CG2 1 1
2 4076 1 1 116 VAL H H -6.861 -22.361 0.704 1.00 . A A . 119 VAL H 1 1
2 4077 1 1 116 VAL HA H -5.579 -21.924 3.285 1.00 . A A . 119 VAL HA 1 1
2 4078 1 1 116 VAL HB H -4.995 -20.652 0.605 1.00 . A A . 119 VAL HB 1 1
2 4079 1 1 116 VAL HG11 H -3.363 -19.234 1.729 1.00 . A A . 119 VAL HG11 1 1
2 4080 1 1 116 VAL HG12 H -3.828 -19.905 3.295 1.00 . A A . 119 VAL HG12 1 1
2 4081 1 1 116 VAL HG13 H -4.972 -18.930 2.380 1.00 . A A . 119 VAL HG13 1 1
2 4082 1 1 116 VAL HG21 H -3.959 -22.812 0.960 1.00 . A A . 119 VAL HG21 1 1
2 4083 1 1 116 VAL HG22 H -3.320 -22.277 2.511 1.00 . A A . 119 VAL HG22 1 1
2 4084 1 1 116 VAL HG23 H -2.736 -21.544 1.021 1.00 . A A . 119 VAL HG23 1 1
2 4085 1 1 116 VAL N N -6.486 -22.596 1.583 1.00 . A A . 119 VAL N 1 1
2 4086 1 1 116 VAL O O -7.799 -20.124 1.788 1.00 . A A . 119 VAL O 1 1
2 4087 1 1 117 ILE C C -6.930 -17.652 4.627 1.00 . A A . 120 ILE C 1 1
2 4088 1 1 117 ILE CA C -7.782 -18.870 4.267 1.00 . A A . 120 ILE CA 1 1
2 4089 1 1 117 ILE CB C -8.657 -19.247 5.491 1.00 . A A . 120 ILE CB 1 1
2 4090 1 1 117 ILE CD1 C -8.497 -19.727 7.973 1.00 . A A . 120 ILE CD1 1 1
2 4091 1 1 117 ILE CG1 C -7.773 -19.655 6.674 1.00 . A A . 120 ILE CG1 1 1
2 4092 1 1 117 ILE CG2 C -9.627 -20.370 5.132 1.00 . A A . 120 ILE CG2 1 1
2 4093 1 1 117 ILE H H -6.261 -20.285 4.492 1.00 . A A . 120 ILE H 1 1
2 4094 1 1 117 ILE HA H -8.423 -18.619 3.434 1.00 . A A . 120 ILE HA 1 1
2 4095 1 1 117 ILE HB H -9.237 -18.380 5.769 1.00 . A A . 120 ILE HB 1 1
2 4096 1 1 117 ILE HD11 H -7.799 -19.989 8.753 1.00 . A A . 120 ILE HD11 1 1
2 4097 1 1 117 ILE HD12 H -9.282 -20.465 7.901 1.00 . A A . 120 ILE HD12 1 1
2 4098 1 1 117 ILE HD13 H -8.921 -18.749 8.149 1.00 . A A . 120 ILE HD13 1 1
2 4099 1 1 117 ILE HG12 H -7.355 -20.631 6.480 1.00 . A A . 120 ILE HG12 1 1
2 4100 1 1 117 ILE HG13 H -6.971 -18.939 6.773 1.00 . A A . 120 ILE HG13 1 1
2 4101 1 1 117 ILE HG21 H -10.220 -20.616 6.000 1.00 . A A . 120 ILE HG21 1 1
2 4102 1 1 117 ILE HG22 H -9.067 -21.241 4.826 1.00 . A A . 120 ILE HG22 1 1
2 4103 1 1 117 ILE HG23 H -10.276 -20.059 4.327 1.00 . A A . 120 ILE HG23 1 1
2 4104 1 1 117 ILE N N -6.922 -19.941 3.848 1.00 . A A . 120 ILE N 1 1
2 4105 1 1 117 ILE O O -5.896 -17.770 5.296 1.00 . A A . 120 ILE O 1 1
2 4106 1 1 118 LEU C C -7.651 -14.256 4.879 1.00 . A A . 121 LEU C 1 1
2 4107 1 1 118 LEU CA C -6.645 -15.288 4.421 1.00 . A A . 121 LEU CA 1 1
2 4108 1 1 118 LEU CB C -5.836 -14.808 3.170 1.00 . A A . 121 LEU CB 1 1
2 4109 1 1 118 LEU CD1 C -3.977 -13.454 2.156 1.00 . A A . 121 LEU CD1 1 1
2 4110 1 1 118 LEU CD2 C -5.882 -12.245 3.152 1.00 . A A . 121 LEU CD2 1 1
2 4111 1 1 118 LEU CG C -5.001 -13.492 3.272 1.00 . A A . 121 LEU CG 1 1
2 4112 1 1 118 LEU H H -8.102 -16.526 3.549 1.00 . A A . 121 LEU H 1 1
2 4113 1 1 118 LEU HA H -5.956 -15.467 5.232 1.00 . A A . 121 LEU HA 1 1
2 4114 1 1 118 LEU HB2 H -5.156 -15.602 2.903 1.00 . A A . 121 LEU HB2 1 1
2 4115 1 1 118 LEU HB3 H -6.543 -14.693 2.363 1.00 . A A . 121 LEU HB3 1 1
2 4116 1 1 118 LEU HD11 H -3.396 -12.547 2.236 1.00 . A A . 121 LEU HD11 1 1
2 4117 1 1 118 LEU HD12 H -4.483 -13.481 1.203 1.00 . A A . 121 LEU HD12 1 1
2 4118 1 1 118 LEU HD13 H -3.323 -14.309 2.245 1.00 . A A . 121 LEU HD13 1 1
2 4119 1 1 118 LEU HD21 H -6.386 -12.248 2.197 1.00 . A A . 121 LEU HD21 1 1
2 4120 1 1 118 LEU HD22 H -5.268 -11.359 3.231 1.00 . A A . 121 LEU HD22 1 1
2 4121 1 1 118 LEU HD23 H -6.613 -12.246 3.946 1.00 . A A . 121 LEU HD23 1 1
2 4122 1 1 118 LEU HG H -4.476 -13.460 4.215 1.00 . A A . 121 LEU HG 1 1
2 4123 1 1 118 LEU N N -7.318 -16.533 4.141 1.00 . A A . 121 LEU N 1 1
2 4124 1 1 118 LEU O O -8.702 -14.072 4.248 1.00 . A A . 121 LEU O 1 1
2 4125 1 1 119 GLU C C -7.250 -11.371 6.916 1.00 . A A . 122 GLU C 1 1
2 4126 1 1 119 GLU CA C -8.152 -12.513 6.447 1.00 . A A . 122 GLU CA 1 1
2 4127 1 1 119 GLU CB C -9.136 -12.947 7.549 1.00 . A A . 122 GLU CB 1 1
2 4128 1 1 119 GLU CD C -9.489 -13.820 9.867 1.00 . A A . 122 GLU CD 1 1
2 4129 1 1 119 GLU CG C -8.500 -13.614 8.755 1.00 . A A . 122 GLU CG 1 1
2 4130 1 1 119 GLU H H -6.532 -13.878 6.451 1.00 . A A . 122 GLU H 1 1
2 4131 1 1 119 GLU HA H -8.711 -12.149 5.597 1.00 . A A . 122 GLU HA 1 1
2 4132 1 1 119 GLU HB2 H -9.669 -12.075 7.896 1.00 . A A . 122 GLU HB2 1 1
2 4133 1 1 119 GLU HB3 H -9.849 -13.635 7.118 1.00 . A A . 122 GLU HB3 1 1
2 4134 1 1 119 GLU HG2 H -8.108 -14.575 8.457 1.00 . A A . 122 GLU HG2 1 1
2 4135 1 1 119 GLU HG3 H -7.696 -12.989 9.114 1.00 . A A . 122 GLU HG3 1 1
2 4136 1 1 119 GLU N N -7.348 -13.609 5.959 1.00 . A A . 122 GLU N 1 1
2 4137 1 1 119 GLU O O -6.240 -11.594 7.591 1.00 . A A . 122 GLU O 1 1
2 4138 1 1 119 GLU OE1 O -9.711 -12.868 10.649 1.00 . A A . 122 GLU OE1 1 1
2 4139 1 1 119 GLU OE2 O -10.067 -14.930 9.992 1.00 . A A . 122 GLU OE2 1 1
2 4140 1 1 120 GLY C C -7.587 -7.770 6.912 1.00 . A A . 123 GLY C 1 1
2 4141 1 1 120 GLY CA C -6.785 -9.042 6.909 1.00 . A A . 123 GLY CA 1 1
2 4142 1 1 120 GLY H H -8.342 -10.031 5.914 1.00 . A A . 123 GLY H 1 1
2 4143 1 1 120 GLY HA2 H -6.395 -9.220 7.901 1.00 . A A . 123 GLY HA2 1 1
2 4144 1 1 120 GLY HA3 H -5.959 -8.932 6.222 1.00 . A A . 123 GLY HA3 1 1
2 4145 1 1 120 GLY N N -7.571 -10.171 6.510 1.00 . A A . 123 GLY N 1 1
2 4146 1 1 120 GLY O O -8.734 -7.745 6.440 1.00 . A A . 123 GLY O 1 1
2 4147 1 1 121 ARG C C -6.741 -4.348 7.116 1.00 . A A . 124 ARG C 1 1
2 4148 1 1 121 ARG CA C -7.692 -5.441 7.493 1.00 . A A . 124 ARG CA 1 1
2 4149 1 1 121 ARG CB C -8.214 -5.167 8.909 1.00 . A A . 124 ARG CB 1 1
2 4150 1 1 121 ARG CD C -9.744 -5.717 10.782 1.00 . A A . 124 ARG CD 1 1
2 4151 1 1 121 ARG CG C -9.306 -6.100 9.390 1.00 . A A . 124 ARG CG 1 1
2 4152 1 1 121 ARG CZ C -11.332 -6.461 12.520 1.00 . A A . 124 ARG CZ 1 1
2 4153 1 1 121 ARG H H -6.081 -6.777 7.714 1.00 . A A . 124 ARG H 1 1
2 4154 1 1 121 ARG HA H -8.525 -5.446 6.806 1.00 . A A . 124 ARG HA 1 1
2 4155 1 1 121 ARG HB2 H -7.387 -5.246 9.599 1.00 . A A . 124 ARG HB2 1 1
2 4156 1 1 121 ARG HB3 H -8.590 -4.155 8.942 1.00 . A A . 124 ARG HB3 1 1
2 4157 1 1 121 ARG HD2 H -8.902 -5.818 11.448 1.00 . A A . 124 ARG HD2 1 1
2 4158 1 1 121 ARG HD3 H -10.067 -4.686 10.773 1.00 . A A . 124 ARG HD3 1 1
2 4159 1 1 121 ARG HE H -11.222 -7.203 10.656 1.00 . A A . 124 ARG HE 1 1
2 4160 1 1 121 ARG HG2 H -10.147 -6.033 8.718 1.00 . A A . 124 ARG HG2 1 1
2 4161 1 1 121 ARG HG3 H -8.933 -7.113 9.402 1.00 . A A . 124 ARG HG3 1 1
2 4162 1 1 121 ARG HH11 H -10.045 -4.990 13.159 1.00 . A A . 124 ARG HH11 1 1
2 4163 1 1 121 ARG HH12 H -11.159 -5.520 14.329 1.00 . A A . 124 ARG HH12 1 1
2 4164 1 1 121 ARG HH21 H -12.740 -7.890 12.228 1.00 . A A . 124 ARG HH21 1 1
2 4165 1 1 121 ARG HH22 H -12.746 -7.207 13.799 1.00 . A A . 124 ARG HH22 1 1
2 4166 1 1 121 ARG N N -7.014 -6.719 7.411 1.00 . A A . 124 ARG N 1 1
2 4167 1 1 121 ARG NE N -10.838 -6.549 11.285 1.00 . A A . 124 ARG NE 1 1
2 4168 1 1 121 ARG NH1 N -10.811 -5.598 13.390 1.00 . A A . 124 ARG NH1 1 1
2 4169 1 1 121 ARG NH2 N -12.345 -7.238 12.880 1.00 . A A . 124 ARG NH2 1 1
2 4170 1 1 121 ARG O O -5.534 -4.536 7.177 1.00 . A A . 124 ARG O 1 1
2 4171 1 1 122 ALA C C -6.962 -0.932 7.241 1.00 . A A . 125 ALA C 1 1
2 4172 1 1 122 ALA CA C -6.484 -2.085 6.404 1.00 . A A . 125 ALA CA 1 1
2 4173 1 1 122 ALA CB C -6.586 -1.764 4.935 1.00 . A A . 125 ALA CB 1 1
2 4174 1 1 122 ALA H H -8.247 -3.150 6.608 1.00 . A A . 125 ALA H 1 1
2 4175 1 1 122 ALA HA H -5.453 -2.297 6.648 1.00 . A A . 125 ALA HA 1 1
2 4176 1 1 122 ALA HB1 H -7.615 -1.542 4.687 1.00 . A A . 125 ALA HB1 1 1
2 4177 1 1 122 ALA HB2 H -6.261 -2.625 4.371 1.00 . A A . 125 ALA HB2 1 1
2 4178 1 1 122 ALA HB3 H -5.962 -0.914 4.699 1.00 . A A . 125 ALA HB3 1 1
2 4179 1 1 122 ALA N N -7.273 -3.234 6.717 1.00 . A A . 125 ALA N 1 1
2 4180 1 1 122 ALA O O -8.105 -0.472 7.088 1.00 . A A . 125 ALA O 1 1
2 4181 1 1 123 ASP C C -5.716 1.830 8.738 1.00 . A A . 126 ASP C 1 1
2 4182 1 1 123 ASP CA C -6.501 0.576 9.023 1.00 . A A . 126 ASP CA 1 1
2 4183 1 1 123 ASP CB C -6.377 0.170 10.488 1.00 . A A . 126 ASP CB 1 1
2 4184 1 1 123 ASP CG C -6.749 1.301 11.418 1.00 . A A . 126 ASP CG 1 1
2 4185 1 1 123 ASP H H -5.217 -0.850 8.195 1.00 . A A . 126 ASP H 1 1
2 4186 1 1 123 ASP HA H -7.540 0.794 8.821 1.00 . A A . 126 ASP HA 1 1
2 4187 1 1 123 ASP HB2 H -7.027 -0.668 10.686 1.00 . A A . 126 ASP HB2 1 1
2 4188 1 1 123 ASP HB3 H -5.353 -0.108 10.684 1.00 . A A . 126 ASP HB3 1 1
2 4189 1 1 123 ASP N N -6.132 -0.488 8.136 1.00 . A A . 126 ASP N 1 1
2 4190 1 1 123 ASP O O -4.585 2.002 9.183 1.00 . A A . 126 ASP O 1 1
2 4191 1 1 123 ASP OD1 O -7.883 1.817 11.319 1.00 . A A . 126 ASP OD1 1 1
2 4192 1 1 123 ASP OD2 O -5.898 1.712 12.238 1.00 . A A . 126 ASP OD2 1 1
2 4193 1 1 124 LEU C C -6.902 4.953 7.677 1.00 . A A . 127 LEU C 1 1
2 4194 1 1 124 LEU CA C -5.759 3.956 7.589 1.00 . A A . 127 LEU CA 1 1
2 4195 1 1 124 LEU CB C -5.092 3.949 6.194 1.00 . A A . 127 LEU CB 1 1
2 4196 1 1 124 LEU CD1 C -5.248 3.938 3.730 1.00 . A A . 127 LEU CD1 1 1
2 4197 1 1 124 LEU CD2 C -6.003 1.944 4.939 1.00 . A A . 127 LEU CD2 1 1
2 4198 1 1 124 LEU CG C -5.915 3.466 4.987 1.00 . A A . 127 LEU CG 1 1
2 4199 1 1 124 LEU H H -7.144 2.372 7.528 1.00 . A A . 127 LEU H 1 1
2 4200 1 1 124 LEU HA H -5.034 4.200 8.353 1.00 . A A . 127 LEU HA 1 1
2 4201 1 1 124 LEU HB2 H -4.767 4.956 5.981 1.00 . A A . 127 LEU HB2 1 1
2 4202 1 1 124 LEU HB3 H -4.211 3.327 6.264 1.00 . A A . 127 LEU HB3 1 1
2 4203 1 1 124 LEU HD11 H -5.212 5.018 3.753 1.00 . A A . 127 LEU HD11 1 1
2 4204 1 1 124 LEU HD12 H -5.819 3.602 2.878 1.00 . A A . 127 LEU HD12 1 1
2 4205 1 1 124 LEU HD13 H -4.245 3.540 3.693 1.00 . A A . 127 LEU HD13 1 1
2 4206 1 1 124 LEU HD21 H -6.481 1.585 5.838 1.00 . A A . 127 LEU HD21 1 1
2 4207 1 1 124 LEU HD22 H -5.010 1.527 4.866 1.00 . A A . 127 LEU HD22 1 1
2 4208 1 1 124 LEU HD23 H -6.582 1.646 4.077 1.00 . A A . 127 LEU HD23 1 1
2 4209 1 1 124 LEU HG H -6.915 3.869 5.037 1.00 . A A . 127 LEU HG 1 1
2 4210 1 1 124 LEU N N -6.300 2.658 7.937 1.00 . A A . 127 LEU N 1 1
2 4211 1 1 124 LEU O O -6.955 6.010 7.017 1.00 . A A . 127 LEU O 1 1
2 4212 1 1 125 THR C C -8.757 6.737 9.413 1.00 . A A . 128 THR C 1 1
2 4213 1 1 125 THR CA C -9.002 5.310 8.891 1.00 . A A . 128 THR CA 1 1
2 4214 1 1 125 THR CB C -9.748 4.492 9.946 1.00 . A A . 128 THR CB 1 1
2 4215 1 1 125 THR CG2 C -10.191 3.171 9.355 1.00 . A A . 128 THR CG2 1 1
2 4216 1 1 125 THR H H -7.555 3.805 9.089 1.00 . A A . 128 THR H 1 1
2 4217 1 1 125 THR HA H -9.619 5.347 8.006 1.00 . A A . 128 THR HA 1 1
2 4218 1 1 125 THR HB H -10.609 5.043 10.292 1.00 . A A . 128 THR HB 1 1
2 4219 1 1 125 THR HG1 H -8.610 3.296 11.120 1.00 . A A . 128 THR HG1 1 1
2 4220 1 1 125 THR HG21 H -9.326 2.645 8.979 1.00 . A A . 128 THR HG21 1 1
2 4221 1 1 125 THR HG22 H -10.883 3.346 8.543 1.00 . A A . 128 THR HG22 1 1
2 4222 1 1 125 THR HG23 H -10.663 2.572 10.116 1.00 . A A . 128 THR HG23 1 1
2 4223 1 1 125 THR N N -7.771 4.613 8.577 1.00 . A A . 128 THR N 1 1
2 4224 1 1 125 THR O O -9.631 7.601 9.342 1.00 . A A . 128 THR O 1 1
2 4225 1 1 125 THR OG1 O -8.848 4.239 11.045 1.00 . A A . 128 THR OG1 1 1
2 4226 1 1 126 SER C C -6.945 9.285 9.318 1.00 . A A . 129 SER C 1 1
2 4227 1 1 126 SER CA C -7.151 8.241 10.441 1.00 . A A . 129 SER CA 1 1
2 4228 1 1 126 SER CB C -5.848 7.998 11.157 1.00 . A A . 129 SER CB 1 1
2 4229 1 1 126 SER H H -6.920 6.229 9.960 1.00 . A A . 129 SER H 1 1
2 4230 1 1 126 SER HA H -7.878 8.590 11.157 1.00 . A A . 129 SER HA 1 1
2 4231 1 1 126 SER HB2 H -5.039 7.982 10.440 1.00 . A A . 129 SER HB2 1 1
2 4232 1 1 126 SER HB3 H -5.679 8.774 11.890 1.00 . A A . 129 SER HB3 1 1
2 4233 1 1 126 SER HG H -6.615 6.796 12.483 1.00 . A A . 129 SER HG 1 1
2 4234 1 1 126 SER N N -7.564 6.968 9.900 1.00 . A A . 129 SER N 1 1
2 4235 1 1 126 SER O O -6.835 10.481 9.585 1.00 . A A . 129 SER O 1 1
2 4236 1 1 126 SER OG O -5.905 6.740 11.827 1.00 . A A . 129 SER OG 1 1
2 4237 1 1 127 VAL C C -5.231 10.135 6.888 1.00 . A A . 130 VAL C 1 1
2 4238 1 1 127 VAL CA C -6.667 9.624 6.883 1.00 . A A . 130 VAL CA 1 1
2 4239 1 1 127 VAL CB C -7.675 10.812 6.691 1.00 . A A . 130 VAL CB 1 1
2 4240 1 1 127 VAL CG1 C -7.421 11.522 5.368 1.00 . A A . 130 VAL CG1 1 1
2 4241 1 1 127 VAL CG2 C -9.118 10.332 6.758 1.00 . A A . 130 VAL CG2 1 1
2 4242 1 1 127 VAL H H -7.044 7.845 7.941 1.00 . A A . 130 VAL H 1 1
2 4243 1 1 127 VAL HA H -6.752 8.949 6.043 1.00 . A A . 130 VAL HA 1 1
2 4244 1 1 127 VAL HB H -7.507 11.521 7.489 1.00 . A A . 130 VAL HB 1 1
2 4245 1 1 127 VAL HG11 H -8.119 12.337 5.247 1.00 . A A . 130 VAL HG11 1 1
2 4246 1 1 127 VAL HG12 H -7.541 10.810 4.565 1.00 . A A . 130 VAL HG12 1 1
2 4247 1 1 127 VAL HG13 H -6.410 11.900 5.361 1.00 . A A . 130 VAL HG13 1 1
2 4248 1 1 127 VAL HG21 H -9.786 11.170 6.625 1.00 . A A . 130 VAL HG21 1 1
2 4249 1 1 127 VAL HG22 H -9.299 9.876 7.720 1.00 . A A . 130 VAL HG22 1 1
2 4250 1 1 127 VAL HG23 H -9.292 9.605 5.979 1.00 . A A . 130 VAL HG23 1 1
2 4251 1 1 127 VAL N N -6.910 8.807 8.069 1.00 . A A . 130 VAL N 1 1
2 4252 1 1 127 VAL O O -4.931 11.225 7.385 1.00 . A A . 130 VAL O 1 1
2 4253 1 1 128 SER C C -2.692 10.640 5.236 1.00 . A A . 131 SER C 1 1
2 4254 1 1 128 SER CA C -2.947 9.606 6.344 1.00 . A A . 131 SER CA 1 1
2 4255 1 1 128 SER CB C -2.220 8.309 6.051 1.00 . A A . 131 SER CB 1 1
2 4256 1 1 128 SER H H -4.604 8.395 6.136 1.00 . A A . 131 SER H 1 1
2 4257 1 1 128 SER HA H -2.620 9.988 7.298 1.00 . A A . 131 SER HA 1 1
2 4258 1 1 128 SER HB2 H -2.310 8.074 5.000 1.00 . A A . 131 SER HB2 1 1
2 4259 1 1 128 SER HB3 H -1.179 8.407 6.320 1.00 . A A . 131 SER HB3 1 1
2 4260 1 1 128 SER HG H -2.168 6.956 7.491 1.00 . A A . 131 SER HG 1 1
2 4261 1 1 128 SER N N -4.350 9.298 6.415 1.00 . A A . 131 SER N 1 1
2 4262 1 1 128 SER O O -1.867 11.542 5.381 1.00 . A A . 131 SER O 1 1
2 4263 1 1 128 SER OG O -2.802 7.255 6.824 1.00 . A A . 131 SER OG 1 1
2 4264 1 1 129 ASP C C -4.603 11.094 2.172 1.00 . A A . 132 ASP C 1 1
2 4265 1 1 129 ASP CA C -3.365 11.381 3.003 1.00 . A A . 132 ASP CA 1 1
2 4266 1 1 129 ASP CB C -2.111 11.093 2.169 1.00 . A A . 132 ASP CB 1 1
2 4267 1 1 129 ASP CG C -1.889 12.109 1.072 1.00 . A A . 132 ASP CG 1 1
2 4268 1 1 129 ASP H H -4.070 9.757 4.079 1.00 . A A . 132 ASP H 1 1
2 4269 1 1 129 ASP HA H -3.369 12.404 3.347 1.00 . A A . 132 ASP HA 1 1
2 4270 1 1 129 ASP HB2 H -1.246 11.097 2.814 1.00 . A A . 132 ASP HB2 1 1
2 4271 1 1 129 ASP HB3 H -2.213 10.117 1.718 1.00 . A A . 132 ASP HB3 1 1
2 4272 1 1 129 ASP N N -3.431 10.494 4.148 1.00 . A A . 132 ASP N 1 1
2 4273 1 1 129 ASP O O -4.907 9.927 1.927 1.00 . A A . 132 ASP O 1 1
2 4274 1 1 129 ASP OD1 O -2.581 12.058 0.027 1.00 . A A . 132 ASP OD1 1 1
2 4275 1 1 129 ASP OD2 O -0.987 12.972 1.224 1.00 . A A . 132 ASP OD2 1 1
2 4276 1 1 130 PRO C C -6.421 11.543 -0.448 1.00 . A A . 133 PRO C 1 1
2 4277 1 1 130 PRO CA C -6.615 11.937 1.020 1.00 . A A . 133 PRO CA 1 1
2 4278 1 1 130 PRO CB C -7.259 13.316 1.105 1.00 . A A . 133 PRO CB 1 1
2 4279 1 1 130 PRO CD C -5.062 13.550 1.990 1.00 . A A . 133 PRO CD 1 1
2 4280 1 1 130 PRO CG C -6.107 14.253 1.175 1.00 . A A . 133 PRO CG 1 1
2 4281 1 1 130 PRO HA H -7.261 11.217 1.502 1.00 . A A . 133 PRO HA 1 1
2 4282 1 1 130 PRO HB2 H -7.861 13.483 0.223 1.00 . A A . 133 PRO HB2 1 1
2 4283 1 1 130 PRO HB3 H -7.855 13.407 2.000 1.00 . A A . 133 PRO HB3 1 1
2 4284 1 1 130 PRO HD2 H -4.075 13.797 1.627 1.00 . A A . 133 PRO HD2 1 1
2 4285 1 1 130 PRO HD3 H -5.162 13.802 3.035 1.00 . A A . 133 PRO HD3 1 1
2 4286 1 1 130 PRO HG2 H -5.745 14.454 0.177 1.00 . A A . 133 PRO HG2 1 1
2 4287 1 1 130 PRO HG3 H -6.394 15.169 1.668 1.00 . A A . 133 PRO HG3 1 1
2 4288 1 1 130 PRO N N -5.357 12.119 1.766 1.00 . A A . 133 PRO N 1 1
2 4289 1 1 130 PRO O O -7.370 11.136 -1.116 1.00 . A A . 133 PRO O 1 1
2 4290 1 1 131 ASP C C -4.269 10.029 -2.501 1.00 . A A . 134 ASP C 1 1
2 4291 1 1 131 ASP CA C -4.966 11.379 -2.359 1.00 . A A . 134 ASP CA 1 1
2 4292 1 1 131 ASP CB C -4.145 12.532 -2.982 1.00 . A A . 134 ASP CB 1 1
2 4293 1 1 131 ASP CG C -3.947 12.428 -4.484 1.00 . A A . 134 ASP CG 1 1
2 4294 1 1 131 ASP H H -4.453 11.921 -0.379 1.00 . A A . 134 ASP H 1 1
2 4295 1 1 131 ASP HA H -5.926 11.321 -2.852 1.00 . A A . 134 ASP HA 1 1
2 4296 1 1 131 ASP HB2 H -4.650 13.465 -2.784 1.00 . A A . 134 ASP HB2 1 1
2 4297 1 1 131 ASP HB3 H -3.174 12.558 -2.510 1.00 . A A . 134 ASP HB3 1 1
2 4298 1 1 131 ASP N N -5.214 11.661 -0.953 1.00 . A A . 134 ASP N 1 1
2 4299 1 1 131 ASP O O -3.962 9.562 -3.604 1.00 . A A . 134 ASP O 1 1
2 4300 1 1 131 ASP OD1 O -4.948 12.359 -5.232 1.00 . A A . 134 ASP OD1 1 1
2 4301 1 1 131 ASP OD2 O -2.793 12.463 -4.941 1.00 . A A . 134 ASP OD2 1 1
2 4302 1 1 132 ALA C C -4.387 6.944 -1.410 1.00 . A A . 135 ALA C 1 1
2 4303 1 1 132 ALA CA C -3.412 8.108 -1.318 1.00 . A A . 135 ALA CA 1 1
2 4304 1 1 132 ALA CB C -2.610 8.004 -0.035 1.00 . A A . 135 ALA CB 1 1
2 4305 1 1 132 ALA H H -4.445 9.771 -0.550 1.00 . A A . 135 ALA H 1 1
2 4306 1 1 132 ALA HA H -2.719 8.059 -2.144 1.00 . A A . 135 ALA HA 1 1
2 4307 1 1 132 ALA HB1 H -1.907 8.822 0.015 1.00 . A A . 135 ALA HB1 1 1
2 4308 1 1 132 ALA HB2 H -2.079 7.064 -0.020 1.00 . A A . 135 ALA HB2 1 1
2 4309 1 1 132 ALA HB3 H -3.282 8.052 0.809 1.00 . A A . 135 ALA HB3 1 1
2 4310 1 1 132 ALA N N -4.088 9.379 -1.376 1.00 . A A . 135 ALA N 1 1
2 4311 1 1 132 ALA O O -5.499 7.002 -0.872 1.00 . A A . 135 ALA O 1 1
2 4312 1 1 133 ASP C C -3.812 3.496 -1.998 1.00 . A A . 136 ASP C 1 1
2 4313 1 1 133 ASP CA C -4.731 4.661 -2.216 1.00 . A A . 136 ASP CA 1 1
2 4314 1 1 133 ASP CB C -5.493 4.462 -3.541 1.00 . A A . 136 ASP CB 1 1
2 4315 1 1 133 ASP CG C -6.746 5.288 -3.674 1.00 . A A . 136 ASP CG 1 1
2 4316 1 1 133 ASP H H -3.130 5.992 -2.604 1.00 . A A . 136 ASP H 1 1
2 4317 1 1 133 ASP HA H -5.441 4.673 -1.402 1.00 . A A . 136 ASP HA 1 1
2 4318 1 1 133 ASP HB2 H -4.841 4.725 -4.362 1.00 . A A . 136 ASP HB2 1 1
2 4319 1 1 133 ASP HB3 H -5.758 3.419 -3.629 1.00 . A A . 136 ASP HB3 1 1
2 4320 1 1 133 ASP N N -3.983 5.916 -2.127 1.00 . A A . 136 ASP N 1 1
2 4321 1 1 133 ASP O O -2.625 3.520 -2.436 1.00 . A A . 136 ASP O 1 1
2 4322 1 1 133 ASP OD1 O -7.774 4.969 -3.046 1.00 . A A . 136 ASP OD1 1 1
2 4323 1 1 133 ASP OD2 O -6.763 6.240 -4.462 1.00 . A A . 136 ASP OD2 1 1
2 4324 1 1 134 VAL C C -4.136 0.195 -1.910 1.00 . A A . 137 VAL C 1 1
2 4325 1 1 134 VAL CA C -3.572 1.300 -1.042 1.00 . A A . 137 VAL CA 1 1
2 4326 1 1 134 VAL CB C -3.683 0.884 0.447 1.00 . A A . 137 VAL CB 1 1
2 4327 1 1 134 VAL CG1 C -2.877 -0.381 0.749 1.00 . A A . 137 VAL CG1 1 1
2 4328 1 1 134 VAL CG2 C -3.265 2.016 1.364 1.00 . A A . 137 VAL CG2 1 1
2 4329 1 1 134 VAL H H -5.237 2.552 -0.972 1.00 . A A . 137 VAL H 1 1
2 4330 1 1 134 VAL HA H -2.537 1.470 -1.294 1.00 . A A . 137 VAL HA 1 1
2 4331 1 1 134 VAL HB H -4.727 0.682 0.618 1.00 . A A . 137 VAL HB 1 1
2 4332 1 1 134 VAL HG11 H -3.211 -1.182 0.106 1.00 . A A . 137 VAL HG11 1 1
2 4333 1 1 134 VAL HG12 H -3.027 -0.664 1.780 1.00 . A A . 137 VAL HG12 1 1
2 4334 1 1 134 VAL HG13 H -1.827 -0.196 0.581 1.00 . A A . 137 VAL HG13 1 1
2 4335 1 1 134 VAL HG21 H -3.900 2.872 1.189 1.00 . A A . 137 VAL HG21 1 1
2 4336 1 1 134 VAL HG22 H -2.242 2.279 1.142 1.00 . A A . 137 VAL HG22 1 1
2 4337 1 1 134 VAL HG23 H -3.346 1.702 2.393 1.00 . A A . 137 VAL HG23 1 1
2 4338 1 1 134 VAL N N -4.313 2.505 -1.309 1.00 . A A . 137 VAL N 1 1
2 4339 1 1 134 VAL O O -5.305 -0.170 -1.778 1.00 . A A . 137 VAL O 1 1
2 4340 1 1 135 GLU C C -3.007 -2.622 -3.413 1.00 . A A . 138 GLU C 1 1
2 4341 1 1 135 GLU CA C -3.785 -1.358 -3.682 1.00 . A A . 138 GLU CA 1 1
2 4342 1 1 135 GLU CB C -3.621 -0.941 -5.135 1.00 . A A . 138 GLU CB 1 1
2 4343 1 1 135 GLU CD C -4.168 0.728 -6.914 1.00 . A A . 138 GLU CD 1 1
2 4344 1 1 135 GLU CG C -4.340 0.344 -5.482 1.00 . A A . 138 GLU CG 1 1
2 4345 1 1 135 GLU H H -2.412 0.020 -2.861 1.00 . A A . 138 GLU H 1 1
2 4346 1 1 135 GLU HA H -4.831 -1.537 -3.484 1.00 . A A . 138 GLU HA 1 1
2 4347 1 1 135 GLU HB2 H -2.570 -0.802 -5.338 1.00 . A A . 138 GLU HB2 1 1
2 4348 1 1 135 GLU HB3 H -4.001 -1.727 -5.771 1.00 . A A . 138 GLU HB3 1 1
2 4349 1 1 135 GLU HG2 H -5.394 0.216 -5.285 1.00 . A A . 138 GLU HG2 1 1
2 4350 1 1 135 GLU HG3 H -3.952 1.137 -4.859 1.00 . A A . 138 GLU HG3 1 1
2 4351 1 1 135 GLU N N -3.338 -0.311 -2.800 1.00 . A A . 138 GLU N 1 1
2 4352 1 1 135 GLU O O -1.777 -2.649 -3.534 1.00 . A A . 138 GLU O 1 1
2 4353 1 1 135 GLU OE1 O -3.050 1.060 -7.322 1.00 . A A . 138 GLU OE1 1 1
2 4354 1 1 135 GLU OE2 O -5.159 0.761 -7.656 1.00 . A A . 138 GLU OE2 1 1
2 4355 1 1 136 LEU C C -3.673 -5.934 -3.771 1.00 . A A . 139 LEU C 1 1
2 4356 1 1 136 LEU CA C -3.113 -4.930 -2.773 1.00 . A A . 139 LEU CA 1 1
2 4357 1 1 136 LEU CB C -3.390 -5.300 -1.278 1.00 . A A . 139 LEU CB 1 1
2 4358 1 1 136 LEU CD1 C -3.477 -7.838 -1.089 1.00 . A A . 139 LEU CD1 1 1
2 4359 1 1 136 LEU CD2 C -1.292 -6.715 -1.033 1.00 . A A . 139 LEU CD2 1 1
2 4360 1 1 136 LEU CG C -2.754 -6.591 -0.667 1.00 . A A . 139 LEU CG 1 1
2 4361 1 1 136 LEU H H -4.689 -3.565 -2.995 1.00 . A A . 139 LEU H 1 1
2 4362 1 1 136 LEU HA H -2.049 -4.834 -2.934 1.00 . A A . 139 LEU HA 1 1
2 4363 1 1 136 LEU HB2 H -3.055 -4.469 -0.674 1.00 . A A . 139 LEU HB2 1 1
2 4364 1 1 136 LEU HB3 H -4.460 -5.372 -1.160 1.00 . A A . 139 LEU HB3 1 1
2 4365 1 1 136 LEU HD11 H -3.465 -7.906 -2.166 1.00 . A A . 139 LEU HD11 1 1
2 4366 1 1 136 LEU HD12 H -4.498 -7.801 -0.738 1.00 . A A . 139 LEU HD12 1 1
2 4367 1 1 136 LEU HD13 H -2.981 -8.703 -0.671 1.00 . A A . 139 LEU HD13 1 1
2 4368 1 1 136 LEU HD21 H -0.902 -7.625 -0.601 1.00 . A A . 139 LEU HD21 1 1
2 4369 1 1 136 LEU HD22 H -0.742 -5.864 -0.659 1.00 . A A . 139 LEU HD22 1 1
2 4370 1 1 136 LEU HD23 H -1.212 -6.774 -2.109 1.00 . A A . 139 LEU HD23 1 1
2 4371 1 1 136 LEU HG H -2.819 -6.532 0.409 1.00 . A A . 139 LEU HG 1 1
2 4372 1 1 136 LEU N N -3.710 -3.654 -3.061 1.00 . A A . 139 LEU N 1 1
2 4373 1 1 136 LEU O O -4.875 -6.143 -3.840 1.00 . A A . 139 LEU O 1 1
2 4374 1 1 137 THR C C -2.448 -8.720 -5.426 1.00 . A A . 140 THR C 1 1
2 4375 1 1 137 THR CA C -3.199 -7.399 -5.625 1.00 . A A . 140 THR CA 1 1
2 4376 1 1 137 THR CB C -2.859 -6.807 -7.008 1.00 . A A . 140 THR CB 1 1
2 4377 1 1 137 THR CG2 C -3.497 -7.622 -8.127 1.00 . A A . 140 THR CG2 1 1
2 4378 1 1 137 THR H H -1.863 -6.211 -4.540 1.00 . A A . 140 THR H 1 1
2 4379 1 1 137 THR HA H -4.264 -7.568 -5.568 1.00 . A A . 140 THR HA 1 1
2 4380 1 1 137 THR HB H -1.786 -6.797 -7.135 1.00 . A A . 140 THR HB 1 1
2 4381 1 1 137 THR HG1 H -3.689 -5.259 -6.185 1.00 . A A . 140 THR HG1 1 1
2 4382 1 1 137 THR HG21 H -3.128 -8.636 -8.090 1.00 . A A . 140 THR HG21 1 1
2 4383 1 1 137 THR HG22 H -3.247 -7.182 -9.082 1.00 . A A . 140 THR HG22 1 1
2 4384 1 1 137 THR HG23 H -4.569 -7.624 -8.004 1.00 . A A . 140 THR HG23 1 1
2 4385 1 1 137 THR N N -2.814 -6.461 -4.600 1.00 . A A . 140 THR N 1 1
2 4386 1 1 137 THR O O -1.217 -8.731 -5.281 1.00 . A A . 140 THR O 1 1
2 4387 1 1 137 THR OG1 O -3.363 -5.468 -7.066 1.00 . A A . 140 THR OG1 1 1
2 4388 1 1 138 VAL C C -2.946 -11.999 -6.411 1.00 . A A . 141 VAL C 1 1
2 4389 1 1 138 VAL CA C -2.602 -11.125 -5.212 1.00 . A A . 141 VAL CA 1 1
2 4390 1 1 138 VAL CB C -3.136 -11.805 -3.913 1.00 . A A . 141 VAL CB 1 1
2 4391 1 1 138 VAL CG1 C -2.571 -13.205 -3.766 1.00 . A A . 141 VAL CG1 1 1
2 4392 1 1 138 VAL CG2 C -2.786 -10.983 -2.684 1.00 . A A . 141 VAL CG2 1 1
2 4393 1 1 138 VAL H H -4.152 -9.734 -5.528 1.00 . A A . 141 VAL H 1 1
2 4394 1 1 138 VAL HA H -1.529 -11.022 -5.140 1.00 . A A . 141 VAL HA 1 1
2 4395 1 1 138 VAL HB H -4.212 -11.876 -3.982 1.00 . A A . 141 VAL HB 1 1
2 4396 1 1 138 VAL HG11 H -2.799 -13.751 -4.669 1.00 . A A . 141 VAL HG11 1 1
2 4397 1 1 138 VAL HG12 H -3.024 -13.696 -2.917 1.00 . A A . 141 VAL HG12 1 1
2 4398 1 1 138 VAL HG13 H -1.500 -13.159 -3.635 1.00 . A A . 141 VAL HG13 1 1
2 4399 1 1 138 VAL HG21 H -3.225 -11.440 -1.810 1.00 . A A . 141 VAL HG21 1 1
2 4400 1 1 138 VAL HG22 H -3.175 -9.982 -2.796 1.00 . A A . 141 VAL HG22 1 1
2 4401 1 1 138 VAL HG23 H -1.714 -10.940 -2.569 1.00 . A A . 141 VAL HG23 1 1
2 4402 1 1 138 VAL N N -3.178 -9.807 -5.397 1.00 . A A . 141 VAL N 1 1
2 4403 1 1 138 VAL O O -4.122 -12.095 -6.791 1.00 . A A . 141 VAL O 1 1
2 4404 1 1 139 ALA C C -1.777 -14.900 -7.736 1.00 . A A . 142 ALA C 1 1
2 4405 1 1 139 ALA CA C -2.149 -13.486 -8.134 1.00 . A A . 142 ALA CA 1 1
2 4406 1 1 139 ALA CB C -1.325 -13.030 -9.331 1.00 . A A . 142 ALA CB 1 1
2 4407 1 1 139 ALA H H -1.010 -12.464 -6.713 1.00 . A A . 142 ALA H 1 1
2 4408 1 1 139 ALA HA H -3.195 -13.453 -8.400 1.00 . A A . 142 ALA HA 1 1
2 4409 1 1 139 ALA HB1 H -1.494 -13.697 -10.163 1.00 . A A . 142 ALA HB1 1 1
2 4410 1 1 139 ALA HB2 H -0.277 -13.038 -9.069 1.00 . A A . 142 ALA HB2 1 1
2 4411 1 1 139 ALA HB3 H -1.617 -12.028 -9.607 1.00 . A A . 142 ALA HB3 1 1
2 4412 1 1 139 ALA N N -1.938 -12.602 -7.019 1.00 . A A . 142 ALA N 1 1
2 4413 1 1 139 ALA O O -0.685 -15.139 -7.232 1.00 . A A . 142 ALA O 1 1
2 4414 1 1 140 PHE C C -3.006 -18.078 -8.716 1.00 . A A . 143 PHE C 1 1
2 4415 1 1 140 PHE CA C -2.474 -17.193 -7.602 1.00 . A A . 143 PHE CA 1 1
2 4416 1 1 140 PHE CB C -3.078 -17.585 -6.234 1.00 . A A . 143 PHE CB 1 1
2 4417 1 1 140 PHE CD1 C -5.602 -17.441 -6.419 1.00 . A A . 143 PHE CD1 1 1
2 4418 1 1 140 PHE CD2 C -4.462 -15.881 -5.055 1.00 . A A . 143 PHE CD2 1 1
2 4419 1 1 140 PHE CE1 C -6.796 -16.852 -6.094 1.00 . A A . 143 PHE CE1 1 1
2 4420 1 1 140 PHE CE2 C -5.646 -15.286 -4.720 1.00 . A A . 143 PHE CE2 1 1
2 4421 1 1 140 PHE CG C -4.416 -16.958 -5.901 1.00 . A A . 143 PHE CG 1 1
2 4422 1 1 140 PHE CZ C -6.822 -15.769 -5.238 1.00 . A A . 143 PHE CZ 1 1
2 4423 1 1 140 PHE H H -3.579 -15.554 -8.248 1.00 . A A . 143 PHE H 1 1
2 4424 1 1 140 PHE HA H -1.403 -17.327 -7.547 1.00 . A A . 143 PHE HA 1 1
2 4425 1 1 140 PHE HB2 H -3.206 -18.656 -6.200 1.00 . A A . 143 PHE HB2 1 1
2 4426 1 1 140 PHE HB3 H -2.382 -17.296 -5.462 1.00 . A A . 143 PHE HB3 1 1
2 4427 1 1 140 PHE HD1 H -5.593 -18.280 -7.098 1.00 . A A . 143 PHE HD1 1 1
2 4428 1 1 140 PHE HD2 H -3.539 -15.503 -4.645 1.00 . A A . 143 PHE HD2 1 1
2 4429 1 1 140 PHE HE1 H -7.707 -17.251 -6.514 1.00 . A A . 143 PHE HE1 1 1
2 4430 1 1 140 PHE HE2 H -5.635 -14.441 -4.048 1.00 . A A . 143 PHE HE2 1 1
2 4431 1 1 140 PHE HZ H -7.757 -15.299 -4.974 1.00 . A A . 143 PHE HZ 1 1
2 4432 1 1 140 PHE N N -2.690 -15.801 -7.895 1.00 . A A . 143 PHE N 1 1
2 4433 1 1 140 PHE O O -4.193 -18.132 -8.926 1.00 . A A . 143 PHE O 1 1
2 4434 1 1 141 PRO C C -3.277 -20.992 -10.009 1.00 . A A . 144 PRO C 1 1
2 4435 1 1 141 PRO CA C -2.548 -19.722 -10.548 1.00 . A A . 144 PRO CA 1 1
2 4436 1 1 141 PRO CB C -1.208 -20.130 -11.176 1.00 . A A . 144 PRO CB 1 1
2 4437 1 1 141 PRO CD C -0.681 -18.666 -9.371 1.00 . A A . 144 PRO CD 1 1
2 4438 1 1 141 PRO CG C -0.237 -19.107 -10.728 1.00 . A A . 144 PRO CG 1 1
2 4439 1 1 141 PRO HA H -3.168 -19.232 -11.285 1.00 . A A . 144 PRO HA 1 1
2 4440 1 1 141 PRO HB2 H -0.934 -21.114 -10.824 1.00 . A A . 144 PRO HB2 1 1
2 4441 1 1 141 PRO HB3 H -1.274 -20.117 -12.252 1.00 . A A . 144 PRO HB3 1 1
2 4442 1 1 141 PRO HD2 H -0.288 -19.306 -8.595 1.00 . A A . 144 PRO HD2 1 1
2 4443 1 1 141 PRO HD3 H -0.381 -17.642 -9.210 1.00 . A A . 144 PRO HD3 1 1
2 4444 1 1 141 PRO HG2 H 0.748 -19.547 -10.689 1.00 . A A . 144 PRO HG2 1 1
2 4445 1 1 141 PRO HG3 H -0.256 -18.267 -11.406 1.00 . A A . 144 PRO HG3 1 1
2 4446 1 1 141 PRO N N -2.135 -18.774 -9.461 1.00 . A A . 144 PRO N 1 1
2 4447 1 1 141 PRO O O -3.049 -22.120 -10.473 1.00 . A A . 144 PRO O 1 1
2 4448 1 1 142 ALA C C -6.396 -21.619 -8.786 1.00 . A A . 145 ALA C 1 1
2 4449 1 1 142 ALA CA C -4.922 -21.849 -8.499 1.00 . A A . 145 ALA CA 1 1
2 4450 1 1 142 ALA CB C -4.654 -21.983 -7.009 1.00 . A A . 145 ALA CB 1 1
2 4451 1 1 142 ALA H H -4.299 -19.862 -8.793 1.00 . A A . 145 ALA H 1 1
2 4452 1 1 142 ALA HA H -4.626 -22.766 -8.988 1.00 . A A . 145 ALA HA 1 1
2 4453 1 1 142 ALA HB1 H -5.238 -22.804 -6.621 1.00 . A A . 145 ALA HB1 1 1
2 4454 1 1 142 ALA HB2 H -4.945 -21.071 -6.506 1.00 . A A . 145 ALA HB2 1 1
2 4455 1 1 142 ALA HB3 H -3.604 -22.172 -6.842 1.00 . A A . 145 ALA HB3 1 1
2 4456 1 1 142 ALA N N -4.155 -20.795 -9.071 1.00 . A A . 145 ALA N 1 1
2 4457 1 1 142 ALA O O -6.859 -21.960 -9.878 1.00 . A A . 145 ALA O 1 1
2 4458 1 1 143 ALA C C -9.018 -20.084 -6.648 1.00 . A A . 146 ALA C 1 1
2 4459 1 1 143 ALA CA C -8.535 -20.668 -7.959 1.00 . A A . 146 ALA CA 1 1
2 4460 1 1 143 ALA CB C -9.332 -21.939 -8.249 1.00 . A A . 146 ALA CB 1 1
2 4461 1 1 143 ALA H H -6.682 -20.618 -7.030 1.00 . A A . 146 ALA H 1 1
2 4462 1 1 143 ALA HA H -8.694 -19.957 -8.757 1.00 . A A . 146 ALA HA 1 1
2 4463 1 1 143 ALA HB1 H -9.184 -22.639 -7.441 1.00 . A A . 146 ALA HB1 1 1
2 4464 1 1 143 ALA HB2 H -8.972 -22.374 -9.169 1.00 . A A . 146 ALA HB2 1 1
2 4465 1 1 143 ALA HB3 H -10.380 -21.701 -8.345 1.00 . A A . 146 ALA HB3 1 1
2 4466 1 1 143 ALA N N -7.105 -20.951 -7.851 1.00 . A A . 146 ALA N 1 1
2 4467 1 1 143 ALA O O -8.759 -20.657 -5.581 1.00 . A A . 146 ALA O 1 1
2 4468 1 1 144 VAL C C -11.586 -18.969 -5.202 1.00 . A A . 147 VAL C 1 1
2 4469 1 1 144 VAL CA C -10.223 -18.339 -5.518 1.00 . A A . 147 VAL CA 1 1
2 4470 1 1 144 VAL CB C -10.309 -16.777 -5.613 1.00 . A A . 147 VAL CB 1 1
2 4471 1 1 144 VAL CG1 C -11.314 -16.274 -6.644 1.00 . A A . 147 VAL CG1 1 1
2 4472 1 1 144 VAL CG2 C -10.553 -16.177 -4.255 1.00 . A A . 147 VAL CG2 1 1
2 4473 1 1 144 VAL H H -9.752 -18.488 -7.577 1.00 . A A . 147 VAL H 1 1
2 4474 1 1 144 VAL HA H -9.580 -18.606 -4.691 1.00 . A A . 147 VAL HA 1 1
2 4475 1 1 144 VAL HB H -9.347 -16.424 -5.953 1.00 . A A . 147 VAL HB 1 1
2 4476 1 1 144 VAL HG11 H -11.316 -15.193 -6.651 1.00 . A A . 147 VAL HG11 1 1
2 4477 1 1 144 VAL HG12 H -12.300 -16.633 -6.388 1.00 . A A . 147 VAL HG12 1 1
2 4478 1 1 144 VAL HG13 H -11.039 -16.641 -7.622 1.00 . A A . 147 VAL HG13 1 1
2 4479 1 1 144 VAL HG21 H -11.479 -16.561 -3.854 1.00 . A A . 147 VAL HG21 1 1
2 4480 1 1 144 VAL HG22 H -10.599 -15.102 -4.344 1.00 . A A . 147 VAL HG22 1 1
2 4481 1 1 144 VAL HG23 H -9.730 -16.466 -3.617 1.00 . A A . 147 VAL HG23 1 1
2 4482 1 1 144 VAL N N -9.661 -18.942 -6.707 1.00 . A A . 147 VAL N 1 1
2 4483 1 1 144 VAL O O -12.488 -19.003 -6.050 1.00 . A A . 147 VAL O 1 1
2 4484 1 1 145 THR C C -13.965 -19.173 -3.085 1.00 . A A . 148 THR C 1 1
2 4485 1 1 145 THR CA C -12.938 -20.165 -3.630 1.00 . A A . 148 THR CA 1 1
2 4486 1 1 145 THR CB C -12.651 -21.291 -2.614 1.00 . A A . 148 THR CB 1 1
2 4487 1 1 145 THR CG2 C -11.849 -22.406 -3.264 1.00 . A A . 148 THR CG2 1 1
2 4488 1 1 145 THR H H -11.011 -19.428 -3.338 1.00 . A A . 148 THR H 1 1
2 4489 1 1 145 THR HA H -13.349 -20.608 -4.525 1.00 . A A . 148 THR HA 1 1
2 4490 1 1 145 THR HB H -13.589 -21.692 -2.258 1.00 . A A . 148 THR HB 1 1
2 4491 1 1 145 THR HG1 H -12.541 -20.422 -0.872 1.00 . A A . 148 THR HG1 1 1
2 4492 1 1 145 THR HG21 H -11.657 -23.184 -2.541 1.00 . A A . 148 THR HG21 1 1
2 4493 1 1 145 THR HG22 H -10.910 -22.006 -3.618 1.00 . A A . 148 THR HG22 1 1
2 4494 1 1 145 THR HG23 H -12.406 -22.812 -4.096 1.00 . A A . 148 THR HG23 1 1
2 4495 1 1 145 THR N N -11.725 -19.494 -4.011 1.00 . A A . 148 THR N 1 1
2 4496 1 1 145 THR O O -15.173 -19.321 -3.315 1.00 . A A . 148 THR O 1 1
2 4497 1 1 145 THR OG1 O -11.900 -20.767 -1.510 1.00 . A A . 148 THR OG1 1 1
2 4498 1 1 146 SER C C -13.392 -15.931 -1.479 1.00 . A A . 149 SER C 1 1
2 4499 1 1 146 SER CA C -14.310 -17.090 -1.838 1.00 . A A . 149 SER CA 1 1
2 4500 1 1 146 SER CB C -15.053 -17.548 -0.564 1.00 . A A . 149 SER CB 1 1
2 4501 1 1 146 SER H H -12.519 -18.120 -2.183 1.00 . A A . 149 SER H 1 1
2 4502 1 1 146 SER HA H -15.022 -16.794 -2.591 1.00 . A A . 149 SER HA 1 1
2 4503 1 1 146 SER HB2 H -14.332 -17.767 0.209 1.00 . A A . 149 SER HB2 1 1
2 4504 1 1 146 SER HB3 H -15.695 -16.749 -0.230 1.00 . A A . 149 SER HB3 1 1
2 4505 1 1 146 SER HG H -15.802 -18.871 -1.759 1.00 . A A . 149 SER HG 1 1
2 4506 1 1 146 SER N N -13.484 -18.167 -2.366 1.00 . A A . 149 SER N 1 1
2 4507 1 1 146 SER O O -12.344 -16.149 -0.912 1.00 . A A . 149 SER O 1 1
2 4508 1 1 146 SER OG O -15.845 -18.712 -0.801 1.00 . A A . 149 SER OG 1 1
2 4509 1 1 147 THR C C -13.847 -12.421 -1.124 1.00 . A A . 150 THR C 1 1
2 4510 1 1 147 THR CA C -12.946 -13.596 -1.486 1.00 . A A . 150 THR CA 1 1
2 4511 1 1 147 THR CB C -11.915 -13.207 -2.595 1.00 . A A . 150 THR CB 1 1
2 4512 1 1 147 THR CG2 C -12.591 -12.992 -3.935 1.00 . A A . 150 THR CG2 1 1
2 4513 1 1 147 THR H H -14.512 -14.596 -2.438 1.00 . A A . 150 THR H 1 1
2 4514 1 1 147 THR HA H -12.397 -13.875 -0.598 1.00 . A A . 150 THR HA 1 1
2 4515 1 1 147 THR HB H -11.222 -14.030 -2.687 1.00 . A A . 150 THR HB 1 1
2 4516 1 1 147 THR HG1 H -10.873 -12.096 -1.321 1.00 . A A . 150 THR HG1 1 1
2 4517 1 1 147 THR HG21 H -11.846 -12.711 -4.663 1.00 . A A . 150 THR HG21 1 1
2 4518 1 1 147 THR HG22 H -13.335 -12.215 -3.847 1.00 . A A . 150 THR HG22 1 1
2 4519 1 1 147 THR HG23 H -13.056 -13.921 -4.231 1.00 . A A . 150 THR HG23 1 1
2 4520 1 1 147 THR N N -13.725 -14.742 -1.868 1.00 . A A . 150 THR N 1 1
2 4521 1 1 147 THR O O -14.971 -12.322 -1.611 1.00 . A A . 150 THR O 1 1
2 4522 1 1 147 THR OG1 O -11.166 -12.035 -2.240 1.00 . A A . 150 THR OG1 1 1
2 4523 1 1 148 ASN C C -13.139 -9.238 -0.425 1.00 . A A . 151 ASN C 1 1
2 4524 1 1 148 ASN CA C -14.041 -10.332 0.043 1.00 . A A . 151 ASN CA 1 1
2 4525 1 1 148 ASN CB C -14.350 -10.189 1.548 1.00 . A A . 151 ASN CB 1 1
2 4526 1 1 148 ASN CG C -14.999 -8.847 1.916 1.00 . A A . 151 ASN CG 1 1
2 4527 1 1 148 ASN H H -12.492 -11.732 0.146 1.00 . A A . 151 ASN H 1 1
2 4528 1 1 148 ASN HA H -14.954 -10.300 -0.533 1.00 . A A . 151 ASN HA 1 1
2 4529 1 1 148 ASN HB2 H -15.009 -10.985 1.859 1.00 . A A . 151 ASN HB2 1 1
2 4530 1 1 148 ASN HB3 H -13.420 -10.267 2.093 1.00 . A A . 151 ASN HB3 1 1
2 4531 1 1 148 ASN HD21 H -16.808 -9.544 1.498 1.00 . A A . 151 ASN HD21 1 1
2 4532 1 1 148 ASN HD22 H -16.726 -7.912 2.042 1.00 . A A . 151 ASN HD22 1 1
2 4533 1 1 148 ASN N N -13.367 -11.561 -0.269 1.00 . A A . 151 ASN N 1 1
2 4534 1 1 148 ASN ND2 N -16.301 -8.763 1.808 1.00 . A A . 151 ASN ND2 1 1
2 4535 1 1 148 ASN O O -12.184 -8.882 0.268 1.00 . A A . 151 ASN O 1 1
2 4536 1 1 148 ASN OD1 O -14.316 -7.883 2.279 1.00 . A A . 151 ASN OD1 1 1
2 4537 1 1 149 GLY C C -13.038 -7.772 -3.735 1.00 . A A . 152 GLY C 1 1
2 4538 1 1 149 GLY CA C -12.600 -7.829 -2.306 1.00 . A A . 152 GLY CA 1 1
2 4539 1 1 149 GLY H H -14.097 -9.214 -2.173 1.00 . A A . 152 GLY H 1 1
2 4540 1 1 149 GLY HA2 H -12.760 -6.871 -1.834 1.00 . A A . 152 GLY HA2 1 1
2 4541 1 1 149 GLY HA3 H -11.552 -8.087 -2.276 1.00 . A A . 152 GLY HA3 1 1
2 4542 1 1 149 GLY N N -13.366 -8.829 -1.648 1.00 . A A . 152 GLY N 1 1
2 4543 1 1 149 GLY O O -14.200 -8.094 -4.034 1.00 . A A . 152 GLY O 1 1
2 4544 1 1 150 ASP C C -11.723 -8.348 -6.792 1.00 . A A . 153 ASP C 1 1
2 4545 1 1 150 ASP CA C -12.516 -7.343 -6.015 1.00 . A A . 153 ASP CA 1 1
2 4546 1 1 150 ASP CB C -12.260 -5.936 -6.597 1.00 . A A . 153 ASP CB 1 1
2 4547 1 1 150 ASP CG C -13.187 -4.857 -6.077 1.00 . A A . 153 ASP CG 1 1
2 4548 1 1 150 ASP H H -11.230 -7.227 -4.380 1.00 . A A . 153 ASP H 1 1
2 4549 1 1 150 ASP HA H -13.566 -7.570 -6.109 1.00 . A A . 153 ASP HA 1 1
2 4550 1 1 150 ASP HB2 H -11.248 -5.643 -6.358 1.00 . A A . 153 ASP HB2 1 1
2 4551 1 1 150 ASP HB3 H -12.356 -5.992 -7.670 1.00 . A A . 153 ASP HB3 1 1
2 4552 1 1 150 ASP N N -12.164 -7.424 -4.622 1.00 . A A . 153 ASP N 1 1
2 4553 1 1 150 ASP O O -10.540 -8.132 -7.067 1.00 . A A . 153 ASP O 1 1
2 4554 1 1 150 ASP OD1 O -14.284 -4.672 -6.656 1.00 . A A . 153 ASP OD1 1 1
2 4555 1 1 150 ASP OD2 O -12.825 -4.140 -5.123 1.00 . A A . 153 ASP OD2 1 1
2 4556 1 1 151 ARG C C -11.680 -9.986 -9.344 1.00 . A A . 154 ARG C 1 1
2 4557 1 1 151 ARG CA C -11.642 -10.421 -7.905 1.00 . A A . 154 ARG CA 1 1
2 4558 1 1 151 ARG CB C -12.199 -11.815 -7.690 1.00 . A A . 154 ARG CB 1 1
2 4559 1 1 151 ARG CD C -14.053 -13.376 -7.539 1.00 . A A . 154 ARG CD 1 1
2 4560 1 1 151 ARG CG C -13.709 -11.957 -7.813 1.00 . A A . 154 ARG CG 1 1
2 4561 1 1 151 ARG CZ C -15.939 -14.951 -7.924 1.00 . A A . 154 ARG CZ 1 1
2 4562 1 1 151 ARG H H -13.226 -9.729 -6.834 1.00 . A A . 154 ARG H 1 1
2 4563 1 1 151 ARG HA H -10.610 -10.406 -7.589 1.00 . A A . 154 ARG HA 1 1
2 4564 1 1 151 ARG HB2 H -11.748 -12.476 -8.415 1.00 . A A . 154 ARG HB2 1 1
2 4565 1 1 151 ARG HB3 H -11.912 -12.145 -6.703 1.00 . A A . 154 ARG HB3 1 1
2 4566 1 1 151 ARG HD2 H -13.448 -13.912 -8.244 1.00 . A A . 154 ARG HD2 1 1
2 4567 1 1 151 ARG HD3 H -13.717 -13.599 -6.537 1.00 . A A . 154 ARG HD3 1 1
2 4568 1 1 151 ARG HE H -16.104 -12.964 -7.530 1.00 . A A . 154 ARG HE 1 1
2 4569 1 1 151 ARG HG2 H -14.193 -11.317 -7.092 1.00 . A A . 154 ARG HG2 1 1
2 4570 1 1 151 ARG HG3 H -14.020 -11.697 -8.814 1.00 . A A . 154 ARG HG3 1 1
2 4571 1 1 151 ARG HH11 H -14.121 -15.753 -8.402 1.00 . A A . 154 ARG HH11 1 1
2 4572 1 1 151 ARG HH12 H -15.394 -16.873 -8.438 1.00 . A A . 154 ARG HH12 1 1
2 4573 1 1 151 ARG HH21 H -17.892 -14.473 -7.643 1.00 . A A . 154 ARG HH21 1 1
2 4574 1 1 151 ARG HH22 H -17.611 -16.114 -8.010 1.00 . A A . 154 ARG HH22 1 1
2 4575 1 1 151 ARG N N -12.318 -9.477 -7.110 1.00 . A A . 154 ARG N 1 1
2 4576 1 1 151 ARG NE N -15.476 -13.708 -7.689 1.00 . A A . 154 ARG NE 1 1
2 4577 1 1 151 ARG NH1 N -15.099 -15.923 -8.285 1.00 . A A . 154 ARG NH1 1 1
2 4578 1 1 151 ARG NH2 N -17.232 -15.198 -7.860 1.00 . A A . 154 ARG NH2 1 1
2 4579 1 1 151 ARG O O -12.748 -9.764 -9.910 1.00 . A A . 154 ARG O 1 1
2 4580 1 1 152 ILE C C -10.447 -10.587 -12.139 1.00 . A A . 155 ILE C 1 1
2 4581 1 1 152 ILE CA C -10.427 -9.350 -11.277 1.00 . A A . 155 ILE CA 1 1
2 4582 1 1 152 ILE CB C -9.108 -8.558 -11.526 1.00 . A A . 155 ILE CB 1 1
2 4583 1 1 152 ILE CD1 C -10.060 -6.367 -10.581 1.00 . A A . 155 ILE CD1 1 1
2 4584 1 1 152 ILE CG1 C -8.955 -7.396 -10.522 1.00 . A A . 155 ILE CG1 1 1
2 4585 1 1 152 ILE CG2 C -9.047 -8.034 -12.957 1.00 . A A . 155 ILE CG2 1 1
2 4586 1 1 152 ILE H H -9.707 -9.953 -9.390 1.00 . A A . 155 ILE H 1 1
2 4587 1 1 152 ILE HA H -11.277 -8.728 -11.512 1.00 . A A . 155 ILE HA 1 1
2 4588 1 1 152 ILE HB H -8.284 -9.240 -11.389 1.00 . A A . 155 ILE HB 1 1
2 4589 1 1 152 ILE HD11 H -9.868 -5.579 -9.867 1.00 . A A . 155 ILE HD11 1 1
2 4590 1 1 152 ILE HD12 H -10.993 -6.856 -10.351 1.00 . A A . 155 ILE HD12 1 1
2 4591 1 1 152 ILE HD13 H -10.098 -5.961 -11.582 1.00 . A A . 155 ILE HD13 1 1
2 4592 1 1 152 ILE HG12 H -8.945 -7.799 -9.520 1.00 . A A . 155 ILE HG12 1 1
2 4593 1 1 152 ILE HG13 H -8.017 -6.893 -10.709 1.00 . A A . 155 ILE HG13 1 1
2 4594 1 1 152 ILE HG21 H -9.090 -8.863 -13.648 1.00 . A A . 155 ILE HG21 1 1
2 4595 1 1 152 ILE HG22 H -8.127 -7.487 -13.103 1.00 . A A . 155 ILE HG22 1 1
2 4596 1 1 152 ILE HG23 H -9.884 -7.375 -13.135 1.00 . A A . 155 ILE HG23 1 1
2 4597 1 1 152 ILE N N -10.527 -9.785 -9.904 1.00 . A A . 155 ILE N 1 1
2 4598 1 1 152 ILE O O -11.184 -10.686 -13.115 1.00 . A A . 155 ILE O 1 1
2 4599 1 1 153 GLU C C -10.050 -13.830 -11.326 1.00 . A A . 156 GLU C 1 1
2 4600 1 1 153 GLU CA C -9.566 -12.815 -12.353 1.00 . A A . 156 GLU CA 1 1
2 4601 1 1 153 GLU CB C -8.079 -13.104 -12.639 1.00 . A A . 156 GLU CB 1 1
2 4602 1 1 153 GLU CD C -7.746 -11.831 -14.797 1.00 . A A . 156 GLU CD 1 1
2 4603 1 1 153 GLU CG C -7.311 -12.009 -13.382 1.00 . A A . 156 GLU CG 1 1
2 4604 1 1 153 GLU H H -9.188 -11.423 -10.869 1.00 . A A . 156 GLU H 1 1
2 4605 1 1 153 GLU HA H -10.142 -12.839 -13.265 1.00 . A A . 156 GLU HA 1 1
2 4606 1 1 153 GLU HB2 H -7.579 -13.286 -11.700 1.00 . A A . 156 GLU HB2 1 1
2 4607 1 1 153 GLU HB3 H -8.027 -14.009 -13.226 1.00 . A A . 156 GLU HB3 1 1
2 4608 1 1 153 GLU HG2 H -7.467 -11.074 -12.867 1.00 . A A . 156 GLU HG2 1 1
2 4609 1 1 153 GLU HG3 H -6.258 -12.251 -13.367 1.00 . A A . 156 GLU HG3 1 1
2 4610 1 1 153 GLU N N -9.683 -11.545 -11.709 1.00 . A A . 156 GLU N 1 1
2 4611 1 1 153 GLU O O -10.081 -13.507 -10.133 1.00 . A A . 156 GLU O 1 1
2 4612 1 1 153 GLU OE1 O -7.510 -12.735 -15.609 1.00 . A A . 156 GLU OE1 1 1
2 4613 1 1 153 GLU OE2 O -8.341 -10.794 -15.127 1.00 . A A . 156 GLU OE2 1 1
2 4614 1 1 154 PRO C C -9.547 -16.650 -10.005 1.00 . A A . 157 PRO C 1 1
2 4615 1 1 154 PRO CA C -10.783 -16.106 -10.746 1.00 . A A . 157 PRO CA 1 1
2 4616 1 1 154 PRO CB C -11.409 -17.209 -11.622 1.00 . A A . 157 PRO CB 1 1
2 4617 1 1 154 PRO CD C -10.526 -15.548 -13.098 1.00 . A A . 157 PRO CD 1 1
2 4618 1 1 154 PRO CG C -11.592 -16.591 -12.969 1.00 . A A . 157 PRO CG 1 1
2 4619 1 1 154 PRO HA H -11.500 -15.737 -10.028 1.00 . A A . 157 PRO HA 1 1
2 4620 1 1 154 PRO HB2 H -10.738 -18.056 -11.663 1.00 . A A . 157 PRO HB2 1 1
2 4621 1 1 154 PRO HB3 H -12.369 -17.506 -11.227 1.00 . A A . 157 PRO HB3 1 1
2 4622 1 1 154 PRO HD2 H -9.601 -15.986 -13.445 1.00 . A A . 157 PRO HD2 1 1
2 4623 1 1 154 PRO HD3 H -10.848 -14.755 -13.755 1.00 . A A . 157 PRO HD3 1 1
2 4624 1 1 154 PRO HG2 H -11.485 -17.347 -13.731 1.00 . A A . 157 PRO HG2 1 1
2 4625 1 1 154 PRO HG3 H -12.564 -16.124 -13.034 1.00 . A A . 157 PRO HG3 1 1
2 4626 1 1 154 PRO N N -10.400 -15.062 -11.715 1.00 . A A . 157 PRO N 1 1
2 4627 1 1 154 PRO O O -9.639 -17.529 -9.140 1.00 . A A . 157 PRO O 1 1
2 4628 1 1 155 GLU C C -6.314 -15.261 -9.377 1.00 . A A . 158 GLU C 1 1
2 4629 1 1 155 GLU CA C -7.146 -16.500 -9.786 1.00 . A A . 158 GLU CA 1 1
2 4630 1 1 155 GLU CB C -6.389 -17.376 -10.780 1.00 . A A . 158 GLU CB 1 1
2 4631 1 1 155 GLU CD C -5.351 -17.593 -13.051 1.00 . A A . 158 GLU CD 1 1
2 4632 1 1 155 GLU CG C -6.101 -16.702 -12.106 1.00 . A A . 158 GLU CG 1 1
2 4633 1 1 155 GLU H H -8.425 -15.454 -11.083 1.00 . A A . 158 GLU H 1 1
2 4634 1 1 155 GLU HA H -7.352 -17.085 -8.902 1.00 . A A . 158 GLU HA 1 1
2 4635 1 1 155 GLU HB2 H -5.450 -17.674 -10.336 1.00 . A A . 158 GLU HB2 1 1
2 4636 1 1 155 GLU HB3 H -6.985 -18.257 -10.966 1.00 . A A . 158 GLU HB3 1 1
2 4637 1 1 155 GLU HG2 H -7.035 -16.418 -12.565 1.00 . A A . 158 GLU HG2 1 1
2 4638 1 1 155 GLU HG3 H -5.508 -15.820 -11.919 1.00 . A A . 158 GLU HG3 1 1
2 4639 1 1 155 GLU N N -8.401 -16.118 -10.366 1.00 . A A . 158 GLU N 1 1
2 4640 1 1 155 GLU O O -5.196 -15.377 -8.912 1.00 . A A . 158 GLU O 1 1
2 4641 1 1 155 GLU OE1 O -4.112 -17.581 -13.030 1.00 . A A . 158 GLU OE1 1 1
2 4642 1 1 155 GLU OE2 O -6.004 -18.301 -13.854 1.00 . A A . 158 GLU OE2 1 1
2 4643 1 1 156 VAL C C -7.186 -11.873 -8.575 1.00 . A A . 159 VAL C 1 1
2 4644 1 1 156 VAL CA C -6.182 -12.826 -9.183 1.00 . A A . 159 VAL CA 1 1
2 4645 1 1 156 VAL CB C -5.501 -12.107 -10.408 1.00 . A A . 159 VAL CB 1 1
2 4646 1 1 156 VAL CG1 C -4.762 -10.846 -9.969 1.00 . A A . 159 VAL CG1 1 1
2 4647 1 1 156 VAL CG2 C -4.555 -13.026 -11.165 1.00 . A A . 159 VAL CG2 1 1
2 4648 1 1 156 VAL H H -7.812 -14.038 -9.832 1.00 . A A . 159 VAL H 1 1
2 4649 1 1 156 VAL HA H -5.435 -13.062 -8.439 1.00 . A A . 159 VAL HA 1 1
2 4650 1 1 156 VAL HB H -6.287 -11.791 -11.078 1.00 . A A . 159 VAL HB 1 1
2 4651 1 1 156 VAL HG11 H -3.995 -11.110 -9.256 1.00 . A A . 159 VAL HG11 1 1
2 4652 1 1 156 VAL HG12 H -5.458 -10.160 -9.510 1.00 . A A . 159 VAL HG12 1 1
2 4653 1 1 156 VAL HG13 H -4.308 -10.376 -10.828 1.00 . A A . 159 VAL HG13 1 1
2 4654 1 1 156 VAL HG21 H -4.084 -12.480 -11.968 1.00 . A A . 159 VAL HG21 1 1
2 4655 1 1 156 VAL HG22 H -5.115 -13.854 -11.571 1.00 . A A . 159 VAL HG22 1 1
2 4656 1 1 156 VAL HG23 H -3.799 -13.403 -10.491 1.00 . A A . 159 VAL HG23 1 1
2 4657 1 1 156 VAL N N -6.881 -14.080 -9.536 1.00 . A A . 159 VAL N 1 1
2 4658 1 1 156 VAL O O -8.180 -11.495 -9.226 1.00 . A A . 159 VAL O 1 1
2 4659 1 1 157 VAL C C -7.139 -9.331 -6.246 1.00 . A A . 160 VAL C 1 1
2 4660 1 1 157 VAL CA C -7.851 -10.612 -6.657 1.00 . A A . 160 VAL CA 1 1
2 4661 1 1 157 VAL CB C -8.456 -11.340 -5.416 1.00 . A A . 160 VAL CB 1 1
2 4662 1 1 157 VAL CG1 C -9.516 -10.487 -4.728 1.00 . A A . 160 VAL CG1 1 1
2 4663 1 1 157 VAL CG2 C -9.061 -12.669 -5.827 1.00 . A A . 160 VAL CG2 1 1
2 4664 1 1 157 VAL H H -6.085 -11.715 -6.939 1.00 . A A . 160 VAL H 1 1
2 4665 1 1 157 VAL HA H -8.648 -10.355 -7.338 1.00 . A A . 160 VAL HA 1 1
2 4666 1 1 157 VAL HB H -7.653 -11.540 -4.721 1.00 . A A . 160 VAL HB 1 1
2 4667 1 1 157 VAL HG11 H -10.317 -10.276 -5.420 1.00 . A A . 160 VAL HG11 1 1
2 4668 1 1 157 VAL HG12 H -9.075 -9.560 -4.397 1.00 . A A . 160 VAL HG12 1 1
2 4669 1 1 157 VAL HG13 H -9.910 -11.022 -3.876 1.00 . A A . 160 VAL HG13 1 1
2 4670 1 1 157 VAL HG21 H -9.816 -12.474 -6.574 1.00 . A A . 160 VAL HG21 1 1
2 4671 1 1 157 VAL HG22 H -9.503 -13.154 -4.970 1.00 . A A . 160 VAL HG22 1 1
2 4672 1 1 157 VAL HG23 H -8.288 -13.292 -6.252 1.00 . A A . 160 VAL HG23 1 1
2 4673 1 1 157 VAL N N -6.936 -11.464 -7.368 1.00 . A A . 160 VAL N 1 1
2 4674 1 1 157 VAL O O -5.921 -9.336 -6.009 1.00 . A A . 160 VAL O 1 1
2 4675 1 1 158 GLN C C -8.216 -6.316 -4.813 1.00 . A A . 161 GLN C 1 1
2 4676 1 1 158 GLN CA C -7.342 -6.968 -5.855 1.00 . A A . 161 GLN CA 1 1
2 4677 1 1 158 GLN CB C -7.219 -6.078 -7.106 1.00 . A A . 161 GLN CB 1 1
2 4678 1 1 158 GLN CD C -6.587 -3.788 -8.063 1.00 . A A . 161 GLN CD 1 1
2 4679 1 1 158 GLN CG C -6.778 -4.640 -6.818 1.00 . A A . 161 GLN CG 1 1
2 4680 1 1 158 GLN H H -8.852 -8.299 -6.343 1.00 . A A . 161 GLN H 1 1
2 4681 1 1 158 GLN HA H -6.359 -7.116 -5.431 1.00 . A A . 161 GLN HA 1 1
2 4682 1 1 158 GLN HB2 H -6.498 -6.525 -7.776 1.00 . A A . 161 GLN HB2 1 1
2 4683 1 1 158 GLN HB3 H -8.180 -6.047 -7.599 1.00 . A A . 161 GLN HB3 1 1
2 4684 1 1 158 GLN HE21 H -7.941 -4.826 -9.065 1.00 . A A . 161 GLN HE21 1 1
2 4685 1 1 158 GLN HE22 H -7.160 -3.530 -9.914 1.00 . A A . 161 GLN HE22 1 1
2 4686 1 1 158 GLN HG2 H -7.530 -4.169 -6.201 1.00 . A A . 161 GLN HG2 1 1
2 4687 1 1 158 GLN HG3 H -5.847 -4.673 -6.272 1.00 . A A . 161 GLN HG3 1 1
2 4688 1 1 158 GLN N N -7.878 -8.250 -6.194 1.00 . A A . 161 GLN N 1 1
2 4689 1 1 158 GLN NE2 N -7.308 -4.081 -9.116 1.00 . A A . 161 GLN NE2 1 1
2 4690 1 1 158 GLN O O -9.442 -6.430 -4.850 1.00 . A A . 161 GLN O 1 1
2 4691 1 1 158 GLN OE1 O -5.784 -2.863 -8.074 1.00 . A A . 161 GLN OE1 1 1
2 4692 1 1 159 TRP C C -7.836 -3.551 -2.897 1.00 . A A . 162 TRP C 1 1
2 4693 1 1 159 TRP CA C -8.257 -4.987 -2.839 1.00 . A A . 162 TRP CA 1 1
2 4694 1 1 159 TRP CB C -7.922 -5.577 -1.475 1.00 . A A . 162 TRP CB 1 1
2 4695 1 1 159 TRP CD1 C -9.606 -7.336 -0.782 1.00 . A A . 162 TRP CD1 1 1
2 4696 1 1 159 TRP CD2 C -7.750 -8.182 -1.654 1.00 . A A . 162 TRP CD2 1 1
2 4697 1 1 159 TRP CE2 C -8.598 -9.234 -1.308 1.00 . A A . 162 TRP CE2 1 1
2 4698 1 1 159 TRP CE3 C -6.524 -8.474 -2.228 1.00 . A A . 162 TRP CE3 1 1
2 4699 1 1 159 TRP CG C -8.420 -6.969 -1.301 1.00 . A A . 162 TRP CG 1 1
2 4700 1 1 159 TRP CH2 C -7.045 -10.821 -2.075 1.00 . A A . 162 TRP CH2 1 1
2 4701 1 1 159 TRP CZ2 C -8.263 -10.557 -1.509 1.00 . A A . 162 TRP CZ2 1 1
2 4702 1 1 159 TRP CZ3 C -6.178 -9.787 -2.431 1.00 . A A . 162 TRP CZ3 1 1
2 4703 1 1 159 TRP H H -6.606 -5.728 -3.853 1.00 . A A . 162 TRP H 1 1
2 4704 1 1 159 TRP HA H -9.321 -5.065 -3.006 1.00 . A A . 162 TRP HA 1 1
2 4705 1 1 159 TRP HB2 H -6.850 -5.588 -1.347 1.00 . A A . 162 TRP HB2 1 1
2 4706 1 1 159 TRP HB3 H -8.364 -4.963 -0.705 1.00 . A A . 162 TRP HB3 1 1
2 4707 1 1 159 TRP HD1 H -10.363 -6.660 -0.414 1.00 . A A . 162 TRP HD1 1 1
2 4708 1 1 159 TRP HE1 H -10.508 -9.170 -0.443 1.00 . A A . 162 TRP HE1 1 1
2 4709 1 1 159 TRP HE3 H -5.843 -7.686 -2.515 1.00 . A A . 162 TRP HE3 1 1
2 4710 1 1 159 TRP HH2 H -6.738 -11.842 -2.252 1.00 . A A . 162 TRP HH2 1 1
2 4711 1 1 159 TRP HZ2 H -8.947 -11.348 -1.235 1.00 . A A . 162 TRP HZ2 1 1
2 4712 1 1 159 TRP HZ3 H -5.218 -10.014 -2.873 1.00 . A A . 162 TRP HZ3 1 1
2 4713 1 1 159 TRP N N -7.589 -5.700 -3.872 1.00 . A A . 162 TRP N 1 1
2 4714 1 1 159 TRP NE1 N -9.717 -8.692 -0.778 1.00 . A A . 162 TRP NE1 1 1
2 4715 1 1 159 TRP O O -6.634 -3.252 -2.988 1.00 . A A . 162 TRP O 1 1
2 4716 1 1 160 LYS C C -8.901 -0.673 -1.563 1.00 . A A . 163 LYS C 1 1
2 4717 1 1 160 LYS CA C -8.547 -1.268 -2.922 1.00 . A A . 163 LYS CA 1 1
2 4718 1 1 160 LYS CB C -9.307 -0.613 -4.106 1.00 . A A . 163 LYS CB 1 1
2 4719 1 1 160 LYS CD C -11.458 -0.410 -5.406 1.00 . A A . 163 LYS CD 1 1
2 4720 1 1 160 LYS CE C -12.984 -0.409 -5.323 1.00 . A A . 163 LYS CE 1 1
2 4721 1 1 160 LYS CG C -10.826 -0.764 -4.072 1.00 . A A . 163 LYS CG 1 1
2 4722 1 1 160 LYS H H -9.727 -2.997 -2.824 1.00 . A A . 163 LYS H 1 1
2 4723 1 1 160 LYS HA H -7.483 -1.148 -3.068 1.00 . A A . 163 LYS HA 1 1
2 4724 1 1 160 LYS HB2 H -9.080 0.443 -4.119 1.00 . A A . 163 LYS HB2 1 1
2 4725 1 1 160 LYS HB3 H -8.945 -1.051 -5.025 1.00 . A A . 163 LYS HB3 1 1
2 4726 1 1 160 LYS HD2 H -11.124 0.575 -5.699 1.00 . A A . 163 LYS HD2 1 1
2 4727 1 1 160 LYS HD3 H -11.145 -1.130 -6.147 1.00 . A A . 163 LYS HD3 1 1
2 4728 1 1 160 LYS HE2 H -13.299 0.448 -4.749 1.00 . A A . 163 LYS HE2 1 1
2 4729 1 1 160 LYS HE3 H -13.382 -0.327 -6.324 1.00 . A A . 163 LYS HE3 1 1
2 4730 1 1 160 LYS HG2 H -11.067 -1.791 -3.842 1.00 . A A . 163 LYS HG2 1 1
2 4731 1 1 160 LYS HG3 H -11.227 -0.118 -3.306 1.00 . A A . 163 LYS HG3 1 1
2 4732 1 1 160 LYS HZ1 H -13.319 -1.622 -3.665 1.00 . A A . 163 LYS HZ1 1 1
2 4733 1 1 160 LYS HZ2 H -13.173 -2.532 -5.088 1.00 . A A . 163 LYS HZ2 1 1
2 4734 1 1 160 LYS HZ3 H -14.563 -1.649 -4.779 1.00 . A A . 163 LYS HZ3 1 1
2 4735 1 1 160 LYS N N -8.798 -2.680 -2.884 1.00 . A A . 163 LYS N 1 1
2 4736 1 1 160 LYS NZ N -13.526 -1.635 -4.685 1.00 . A A . 163 LYS NZ 1 1
2 4737 1 1 160 LYS O O -10.074 -0.548 -1.188 1.00 . A A . 163 LYS O 1 1
2 4738 1 1 161 LEU C C -7.932 1.596 0.565 1.00 . A A . 164 LEU C 1 1
2 4739 1 1 161 LEU CA C -8.087 0.082 0.534 1.00 . A A . 164 LEU CA 1 1
2 4740 1 1 161 LEU CB C -7.106 -0.607 1.514 1.00 . A A . 164 LEU CB 1 1
2 4741 1 1 161 LEU CD1 C -8.266 -2.908 1.402 1.00 . A A . 164 LEU CD1 1 1
2 4742 1 1 161 LEU CD2 C -6.012 -2.607 0.319 1.00 . A A . 164 LEU CD2 1 1
2 4743 1 1 161 LEU CG C -6.942 -2.164 1.444 1.00 . A A . 164 LEU CG 1 1
2 4744 1 1 161 LEU H H -6.975 -0.415 -1.146 1.00 . A A . 164 LEU H 1 1
2 4745 1 1 161 LEU HA H -9.102 -0.162 0.815 1.00 . A A . 164 LEU HA 1 1
2 4746 1 1 161 LEU HB2 H -6.129 -0.169 1.398 1.00 . A A . 164 LEU HB2 1 1
2 4747 1 1 161 LEU HB3 H -7.449 -0.362 2.506 1.00 . A A . 164 LEU HB3 1 1
2 4748 1 1 161 LEU HD11 H -8.075 -3.967 1.305 1.00 . A A . 164 LEU HD11 1 1
2 4749 1 1 161 LEU HD12 H -8.848 -2.569 0.557 1.00 . A A . 164 LEU HD12 1 1
2 4750 1 1 161 LEU HD13 H -8.810 -2.729 2.315 1.00 . A A . 164 LEU HD13 1 1
2 4751 1 1 161 LEU HD21 H -5.028 -2.191 0.479 1.00 . A A . 164 LEU HD21 1 1
2 4752 1 1 161 LEU HD22 H -6.401 -2.263 -0.627 1.00 . A A . 164 LEU HD22 1 1
2 4753 1 1 161 LEU HD23 H -5.948 -3.686 0.311 1.00 . A A . 164 LEU HD23 1 1
2 4754 1 1 161 LEU HG H -6.487 -2.460 2.376 1.00 . A A . 164 LEU HG 1 1
2 4755 1 1 161 LEU N N -7.896 -0.372 -0.802 1.00 . A A . 164 LEU N 1 1
2 4756 1 1 161 LEU O O -6.960 2.152 0.011 1.00 . A A . 164 LEU O 1 1
2 4757 1 1 162 LYS C C -8.807 4.283 2.585 1.00 . A A . 165 LYS C 1 1
2 4758 1 1 162 LYS CA C -8.943 3.696 1.189 1.00 . A A . 165 LYS CA 1 1
2 4759 1 1 162 LYS CB C -10.247 4.154 0.529 1.00 . A A . 165 LYS CB 1 1
2 4760 1 1 162 LYS CD C -11.501 4.557 -1.609 1.00 . A A . 165 LYS CD 1 1
2 4761 1 1 162 LYS CE C -11.425 4.542 -3.134 1.00 . A A . 165 LYS CE 1 1
2 4762 1 1 162 LYS CG C -10.221 4.050 -0.986 1.00 . A A . 165 LYS CG 1 1
2 4763 1 1 162 LYS H H -9.562 1.760 1.687 1.00 . A A . 165 LYS H 1 1
2 4764 1 1 162 LYS HA H -8.125 4.041 0.574 1.00 . A A . 165 LYS HA 1 1
2 4765 1 1 162 LYS HB2 H -11.010 3.476 0.887 1.00 . A A . 165 LYS HB2 1 1
2 4766 1 1 162 LYS HB3 H -10.530 5.148 0.842 1.00 . A A . 165 LYS HB3 1 1
2 4767 1 1 162 LYS HD2 H -12.318 3.926 -1.293 1.00 . A A . 165 LYS HD2 1 1
2 4768 1 1 162 LYS HD3 H -11.676 5.566 -1.270 1.00 . A A . 165 LYS HD3 1 1
2 4769 1 1 162 LYS HE2 H -11.242 3.531 -3.467 1.00 . A A . 165 LYS HE2 1 1
2 4770 1 1 162 LYS HE3 H -12.372 4.881 -3.528 1.00 . A A . 165 LYS HE3 1 1
2 4771 1 1 162 LYS HG2 H -9.396 4.635 -1.363 1.00 . A A . 165 LYS HG2 1 1
2 4772 1 1 162 LYS HG3 H -10.080 3.016 -1.263 1.00 . A A . 165 LYS HG3 1 1
2 4773 1 1 162 LYS HZ1 H -10.344 5.433 -4.698 1.00 . A A . 165 LYS HZ1 1 1
2 4774 1 1 162 LYS HZ2 H -9.391 5.111 -3.342 1.00 . A A . 165 LYS HZ2 1 1
2 4775 1 1 162 LYS HZ3 H -10.473 6.399 -3.339 1.00 . A A . 165 LYS HZ3 1 1
2 4776 1 1 162 LYS N N -8.879 2.253 1.185 1.00 . A A . 165 LYS N 1 1
2 4777 1 1 162 LYS NZ N -10.342 5.417 -3.658 1.00 . A A . 165 LYS NZ 1 1
2 4778 1 1 162 LYS O O -9.175 3.640 3.568 1.00 . A A . 165 LYS O 1 1
2 4779 1 1 163 PRO C C -9.476 6.630 4.506 1.00 . A A . 166 PRO C 1 1
2 4780 1 1 163 PRO CA C -8.118 6.211 3.966 1.00 . A A . 166 PRO CA 1 1
2 4781 1 1 163 PRO CB C -7.278 7.459 3.637 1.00 . A A . 166 PRO CB 1 1
2 4782 1 1 163 PRO CD C -7.633 6.280 1.595 1.00 . A A . 166 PRO CD 1 1
2 4783 1 1 163 PRO CG C -6.690 7.202 2.299 1.00 . A A . 166 PRO CG 1 1
2 4784 1 1 163 PRO HA H -7.615 5.621 4.717 1.00 . A A . 166 PRO HA 1 1
2 4785 1 1 163 PRO HB2 H -7.913 8.333 3.629 1.00 . A A . 166 PRO HB2 1 1
2 4786 1 1 163 PRO HB3 H -6.485 7.576 4.362 1.00 . A A . 166 PRO HB3 1 1
2 4787 1 1 163 PRO HD2 H -8.378 6.844 1.054 1.00 . A A . 166 PRO HD2 1 1
2 4788 1 1 163 PRO HD3 H -7.075 5.642 0.926 1.00 . A A . 166 PRO HD3 1 1
2 4789 1 1 163 PRO HG2 H -6.594 8.134 1.761 1.00 . A A . 166 PRO HG2 1 1
2 4790 1 1 163 PRO HG3 H -5.727 6.724 2.399 1.00 . A A . 166 PRO HG3 1 1
2 4791 1 1 163 PRO N N -8.236 5.507 2.697 1.00 . A A . 166 PRO N 1 1
2 4792 1 1 163 PRO O O -10.461 6.750 3.757 1.00 . A A . 166 PRO O 1 1
2 4793 1 1 164 GLY C C -11.730 6.115 6.728 1.00 . A A . 167 GLY C 1 1
2 4794 1 1 164 GLY CA C -10.772 7.244 6.451 1.00 . A A . 167 GLY CA 1 1
2 4795 1 1 164 GLY H H -8.753 6.581 6.339 1.00 . A A . 167 GLY H 1 1
2 4796 1 1 164 GLY HA2 H -10.512 7.712 7.388 1.00 . A A . 167 GLY HA2 1 1
2 4797 1 1 164 GLY HA3 H -11.256 7.975 5.822 1.00 . A A . 167 GLY HA3 1 1
2 4798 1 1 164 GLY N N -9.549 6.792 5.805 1.00 . A A . 167 GLY N 1 1
2 4799 1 1 164 GLY O O -12.324 6.036 7.809 1.00 . A A . 167 GLY O 1 1
2 4800 1 1 165 VAL C C -11.947 2.838 6.239 1.00 . A A . 168 VAL C 1 1
2 4801 1 1 165 VAL CA C -12.714 4.099 5.887 1.00 . A A . 168 VAL CA 1 1
2 4802 1 1 165 VAL CB C -13.484 3.903 4.548 1.00 . A A . 168 VAL CB 1 1
2 4803 1 1 165 VAL CG1 C -14.421 5.066 4.299 1.00 . A A . 168 VAL CG1 1 1
2 4804 1 1 165 VAL CG2 C -12.524 3.755 3.370 1.00 . A A . 168 VAL CG2 1 1
2 4805 1 1 165 VAL H H -11.246 5.306 5.004 1.00 . A A . 168 VAL H 1 1
2 4806 1 1 165 VAL HA H -13.431 4.307 6.667 1.00 . A A . 168 VAL HA 1 1
2 4807 1 1 165 VAL HB H -14.075 3.004 4.606 1.00 . A A . 168 VAL HB 1 1
2 4808 1 1 165 VAL HG11 H -13.852 5.982 4.245 1.00 . A A . 168 VAL HG11 1 1
2 4809 1 1 165 VAL HG12 H -15.138 5.131 5.104 1.00 . A A . 168 VAL HG12 1 1
2 4810 1 1 165 VAL HG13 H -14.938 4.911 3.364 1.00 . A A . 168 VAL HG13 1 1
2 4811 1 1 165 VAL HG21 H -11.885 2.900 3.535 1.00 . A A . 168 VAL HG21 1 1
2 4812 1 1 165 VAL HG22 H -11.918 4.645 3.283 1.00 . A A . 168 VAL HG22 1 1
2 4813 1 1 165 VAL HG23 H -13.088 3.616 2.461 1.00 . A A . 168 VAL HG23 1 1
2 4814 1 1 165 VAL N N -11.814 5.212 5.801 1.00 . A A . 168 VAL N 1 1
2 4815 1 1 165 VAL O O -10.750 2.731 5.970 1.00 . A A . 168 VAL O 1 1
2 4816 1 1 166 VAL C C -12.270 -0.362 6.228 1.00 . A A . 169 VAL C 1 1
2 4817 1 1 166 VAL CA C -11.971 0.692 7.267 1.00 . A A . 169 VAL CA 1 1
2 4818 1 1 166 VAL CB C -12.343 0.223 8.723 1.00 . A A . 169 VAL CB 1 1
2 4819 1 1 166 VAL CG1 C -13.847 0.048 8.925 1.00 . A A . 169 VAL CG1 1 1
2 4820 1 1 166 VAL CG2 C -11.587 -1.052 9.098 1.00 . A A . 169 VAL CG2 1 1
2 4821 1 1 166 VAL H H -13.559 2.043 7.084 1.00 . A A . 169 VAL H 1 1
2 4822 1 1 166 VAL HA H -10.908 0.883 7.223 1.00 . A A . 169 VAL HA 1 1
2 4823 1 1 166 VAL HB H -12.024 1.005 9.396 1.00 . A A . 169 VAL HB 1 1
2 4824 1 1 166 VAL HG11 H -14.346 0.992 8.766 1.00 . A A . 169 VAL HG11 1 1
2 4825 1 1 166 VAL HG12 H -14.041 -0.299 9.930 1.00 . A A . 169 VAL HG12 1 1
2 4826 1 1 166 VAL HG13 H -14.218 -0.679 8.217 1.00 . A A . 169 VAL HG13 1 1
2 4827 1 1 166 VAL HG21 H -11.862 -1.352 10.098 1.00 . A A . 169 VAL HG21 1 1
2 4828 1 1 166 VAL HG22 H -10.524 -0.867 9.054 1.00 . A A . 169 VAL HG22 1 1
2 4829 1 1 166 VAL HG23 H -11.844 -1.836 8.402 1.00 . A A . 169 VAL HG23 1 1
2 4830 1 1 166 VAL N N -12.606 1.919 6.888 1.00 . A A . 169 VAL N 1 1
2 4831 1 1 166 VAL O O -13.409 -0.777 6.039 1.00 . A A . 169 VAL O 1 1
2 4832 1 1 167 SER C C -10.945 -3.054 4.948 1.00 . A A . 170 SER C 1 1
2 4833 1 1 167 SER CA C -11.441 -1.695 4.469 1.00 . A A . 170 SER CA 1 1
2 4834 1 1 167 SER CB C -10.687 -1.245 3.237 1.00 . A A . 170 SER CB 1 1
2 4835 1 1 167 SER H H -10.377 -0.363 5.680 1.00 . A A . 170 SER H 1 1
2 4836 1 1 167 SER HA H -12.493 -1.759 4.233 1.00 . A A . 170 SER HA 1 1
2 4837 1 1 167 SER HB2 H -9.635 -1.317 3.462 1.00 . A A . 170 SER HB2 1 1
2 4838 1 1 167 SER HB3 H -10.927 -1.895 2.410 1.00 . A A . 170 SER HB3 1 1
2 4839 1 1 167 SER HG H -11.511 0.459 3.645 1.00 . A A . 170 SER HG 1 1
2 4840 1 1 167 SER N N -11.269 -0.731 5.501 1.00 . A A . 170 SER N 1 1
2 4841 1 1 167 SER O O -9.852 -3.168 5.525 1.00 . A A . 170 SER O 1 1
2 4842 1 1 167 SER OG O -11.022 0.103 2.894 1.00 . A A . 170 SER OG 1 1
2 4843 1 1 168 THR C C -11.062 -6.197 3.910 1.00 . A A . 171 THR C 1 1
2 4844 1 1 168 THR CA C -11.402 -5.391 5.139 1.00 . A A . 171 THR CA 1 1
2 4845 1 1 168 THR CB C -12.562 -6.071 5.900 1.00 . A A . 171 THR CB 1 1
2 4846 1 1 168 THR CG2 C -12.758 -5.429 7.264 1.00 . A A . 171 THR CG2 1 1
2 4847 1 1 168 THR H H -12.617 -3.897 4.335 1.00 . A A . 171 THR H 1 1
2 4848 1 1 168 THR HA H -10.541 -5.352 5.789 1.00 . A A . 171 THR HA 1 1
2 4849 1 1 168 THR HB H -12.311 -7.112 6.029 1.00 . A A . 171 THR HB 1 1
2 4850 1 1 168 THR HG1 H -13.640 -6.403 4.274 1.00 . A A . 171 THR HG1 1 1
2 4851 1 1 168 THR HG21 H -13.547 -5.944 7.792 1.00 . A A . 171 THR HG21 1 1
2 4852 1 1 168 THR HG22 H -13.025 -4.389 7.137 1.00 . A A . 171 THR HG22 1 1
2 4853 1 1 168 THR HG23 H -11.842 -5.499 7.829 1.00 . A A . 171 THR HG23 1 1
2 4854 1 1 168 THR N N -11.747 -4.052 4.759 1.00 . A A . 171 THR N 1 1
2 4855 1 1 168 THR O O -11.652 -5.986 2.848 1.00 . A A . 171 THR O 1 1
2 4856 1 1 168 THR OG1 O -13.788 -5.981 5.132 1.00 . A A . 171 THR OG1 1 1
2 4857 1 1 169 MET C C -9.830 -9.373 3.366 1.00 . A A . 172 MET C 1 1
2 4858 1 1 169 MET CA C -9.753 -7.928 2.932 1.00 . A A . 172 MET CA 1 1
2 4859 1 1 169 MET CB C -8.342 -7.578 2.408 1.00 . A A . 172 MET CB 1 1
2 4860 1 1 169 MET CE C -5.752 -5.597 2.597 1.00 . A A . 172 MET CE 1 1
2 4861 1 1 169 MET CG C -7.199 -7.841 3.378 1.00 . A A . 172 MET CG 1 1
2 4862 1 1 169 MET H H -9.671 -7.236 4.896 1.00 . A A . 172 MET H 1 1
2 4863 1 1 169 MET HA H -10.473 -7.772 2.143 1.00 . A A . 172 MET HA 1 1
2 4864 1 1 169 MET HB2 H -8.157 -8.160 1.519 1.00 . A A . 172 MET HB2 1 1
2 4865 1 1 169 MET HB3 H -8.330 -6.531 2.144 1.00 . A A . 172 MET HB3 1 1
2 4866 1 1 169 MET HE1 H -6.549 -5.357 1.910 1.00 . A A . 172 MET HE1 1 1
2 4867 1 1 169 MET HE2 H -4.828 -5.175 2.232 1.00 . A A . 172 MET HE2 1 1
2 4868 1 1 169 MET HE3 H -5.977 -5.185 3.570 1.00 . A A . 172 MET HE3 1 1
2 4869 1 1 169 MET HG2 H -7.377 -7.279 4.283 1.00 . A A . 172 MET HG2 1 1
2 4870 1 1 169 MET HG3 H -7.185 -8.895 3.612 1.00 . A A . 172 MET HG3 1 1
2 4871 1 1 169 MET N N -10.128 -7.094 4.035 1.00 . A A . 172 MET N 1 1
2 4872 1 1 169 MET O O -9.437 -9.719 4.485 1.00 . A A . 172 MET O 1 1
2 4873 1 1 169 MET SD S -5.591 -7.370 2.718 1.00 . A A . 172 MET SD 1 1
2 4874 1 1 170 SER C C -10.292 -12.369 1.570 1.00 . A A . 173 SER C 1 1
2 4875 1 1 170 SER CA C -10.479 -11.594 2.865 1.00 . A A . 173 SER CA 1 1
2 4876 1 1 170 SER CB C -11.815 -11.925 3.533 1.00 . A A . 173 SER CB 1 1
2 4877 1 1 170 SER H H -10.827 -9.866 1.734 1.00 . A A . 173 SER H 1 1
2 4878 1 1 170 SER HA H -9.666 -11.830 3.536 1.00 . A A . 173 SER HA 1 1
2 4879 1 1 170 SER HB2 H -12.618 -11.915 2.813 1.00 . A A . 173 SER HB2 1 1
2 4880 1 1 170 SER HB3 H -11.727 -12.910 3.964 1.00 . A A . 173 SER HB3 1 1
2 4881 1 1 170 SER HG H -11.246 -10.626 4.843 1.00 . A A . 173 SER HG 1 1
2 4882 1 1 170 SER N N -10.412 -10.191 2.563 1.00 . A A . 173 SER N 1 1
2 4883 1 1 170 SER O O -10.707 -11.891 0.493 1.00 . A A . 173 SER O 1 1
2 4884 1 1 170 SER OG O -12.098 -11.004 4.595 1.00 . A A . 173 SER OG 1 1
2 4885 1 1 171 ALA C C -9.214 -15.739 0.869 1.00 . A A . 174 ALA C 1 1
2 4886 1 1 171 ALA CA C -9.362 -14.305 0.486 1.00 . A A . 174 ALA CA 1 1
2 4887 1 1 171 ALA CB C -8.061 -13.831 -0.153 1.00 . A A . 174 ALA CB 1 1
2 4888 1 1 171 ALA H H -9.453 -13.903 2.529 1.00 . A A . 174 ALA H 1 1
2 4889 1 1 171 ALA HA H -10.156 -14.194 -0.238 1.00 . A A . 174 ALA HA 1 1
2 4890 1 1 171 ALA HB1 H -7.239 -14.033 0.516 1.00 . A A . 174 ALA HB1 1 1
2 4891 1 1 171 ALA HB2 H -8.108 -12.768 -0.322 1.00 . A A . 174 ALA HB2 1 1
2 4892 1 1 171 ALA HB3 H -7.903 -14.348 -1.088 1.00 . A A . 174 ALA HB3 1 1
2 4893 1 1 171 ALA N N -9.679 -13.520 1.650 1.00 . A A . 174 ALA N 1 1
2 4894 1 1 171 ALA O O -8.412 -16.075 1.708 1.00 . A A . 174 ALA O 1 1
2 4895 1 1 172 GLN C C -9.696 -18.601 -0.819 1.00 . A A . 175 GLN C 1 1
2 4896 1 1 172 GLN CA C -9.888 -17.959 0.516 1.00 . A A . 175 GLN CA 1 1
2 4897 1 1 172 GLN CB C -11.137 -18.484 1.207 1.00 . A A . 175 GLN CB 1 1
2 4898 1 1 172 GLN CD C -12.687 -18.224 3.155 1.00 . A A . 175 GLN CD 1 1
2 4899 1 1 172 GLN CG C -11.339 -17.904 2.595 1.00 . A A . 175 GLN CG 1 1
2 4900 1 1 172 GLN H H -10.701 -16.227 -0.301 1.00 . A A . 175 GLN H 1 1
2 4901 1 1 172 GLN HA H -9.024 -18.142 1.139 1.00 . A A . 175 GLN HA 1 1
2 4902 1 1 172 GLN HB2 H -11.995 -18.236 0.602 1.00 . A A . 175 GLN HB2 1 1
2 4903 1 1 172 GLN HB3 H -11.065 -19.558 1.294 1.00 . A A . 175 GLN HB3 1 1
2 4904 1 1 172 GLN HE21 H -13.324 -16.559 2.401 1.00 . A A . 175 GLN HE21 1 1
2 4905 1 1 172 GLN HE22 H -14.539 -17.493 3.207 1.00 . A A . 175 GLN HE22 1 1
2 4906 1 1 172 GLN HG2 H -10.587 -18.302 3.260 1.00 . A A . 175 GLN HG2 1 1
2 4907 1 1 172 GLN HG3 H -11.234 -16.831 2.540 1.00 . A A . 175 GLN HG3 1 1
2 4908 1 1 172 GLN N N -9.994 -16.556 0.302 1.00 . A A . 175 GLN N 1 1
2 4909 1 1 172 GLN NE2 N -13.614 -17.348 2.914 1.00 . A A . 175 GLN NE2 1 1
2 4910 1 1 172 GLN O O -10.427 -18.300 -1.776 1.00 . A A . 175 GLN O 1 1
2 4911 1 1 172 GLN OE1 O -12.886 -19.241 3.823 1.00 . A A . 175 GLN OE1 1 1
2 4912 1 1 173 ALA C C -7.620 -21.336 -1.819 1.00 . A A . 176 ALA C 1 1
2 4913 1 1 173 ALA CA C -8.388 -20.103 -2.142 1.00 . A A . 176 ALA CA 1 1
2 4914 1 1 173 ALA CB C -7.542 -19.165 -3.003 1.00 . A A . 176 ALA CB 1 1
2 4915 1 1 173 ALA H H -8.245 -19.714 -0.086 1.00 . A A . 176 ALA H 1 1
2 4916 1 1 173 ALA HA H -9.291 -20.358 -2.678 1.00 . A A . 176 ALA HA 1 1
2 4917 1 1 173 ALA HB1 H -6.628 -18.922 -2.481 1.00 . A A . 176 ALA HB1 1 1
2 4918 1 1 173 ALA HB2 H -8.094 -18.257 -3.193 1.00 . A A . 176 ALA HB2 1 1
2 4919 1 1 173 ALA HB3 H -7.307 -19.643 -3.943 1.00 . A A . 176 ALA HB3 1 1
2 4920 1 1 173 ALA N N -8.740 -19.461 -0.902 1.00 . A A . 176 ALA N 1 1
2 4921 1 1 173 ALA O O -6.997 -21.402 -0.778 1.00 . A A . 176 ALA O 1 1
2 4922 1 1 174 ARG C C -5.551 -23.452 -2.975 1.00 . A A . 177 ARG C 1 1
2 4923 1 1 174 ARG CA C -6.947 -23.514 -2.365 1.00 . A A . 177 ARG CA 1 1
2 4924 1 1 174 ARG CB C -7.710 -24.753 -2.857 1.00 . A A . 177 ARG CB 1 1
2 4925 1 1 174 ARG CD C -8.602 -26.117 -4.755 1.00 . A A . 177 ARG CD 1 1
2 4926 1 1 174 ARG CG C -7.918 -24.828 -4.366 1.00 . A A . 177 ARG CG 1 1
2 4927 1 1 174 ARG CZ C -9.449 -27.206 -6.814 1.00 . A A . 177 ARG CZ 1 1
2 4928 1 1 174 ARG H H -8.135 -22.209 -3.510 1.00 . A A . 177 ARG H 1 1
2 4929 1 1 174 ARG HA H -6.894 -23.532 -1.287 1.00 . A A . 177 ARG HA 1 1
2 4930 1 1 174 ARG HB2 H -7.163 -25.632 -2.554 1.00 . A A . 177 ARG HB2 1 1
2 4931 1 1 174 ARG HB3 H -8.681 -24.765 -2.384 1.00 . A A . 177 ARG HB3 1 1
2 4932 1 1 174 ARG HD2 H -8.014 -26.945 -4.387 1.00 . A A . 177 ARG HD2 1 1
2 4933 1 1 174 ARG HD3 H -9.583 -26.144 -4.304 1.00 . A A . 177 ARG HD3 1 1
2 4934 1 1 174 ARG HE H -8.272 -25.563 -6.728 1.00 . A A . 177 ARG HE 1 1
2 4935 1 1 174 ARG HG2 H -8.531 -23.996 -4.679 1.00 . A A . 177 ARG HG2 1 1
2 4936 1 1 174 ARG HG3 H -6.956 -24.773 -4.855 1.00 . A A . 177 ARG HG3 1 1
2 4937 1 1 174 ARG HH11 H -9.975 -28.195 -5.092 1.00 . A A . 177 ARG HH11 1 1
2 4938 1 1 174 ARG HH12 H -10.571 -28.908 -6.507 1.00 . A A . 177 ARG HH12 1 1
2 4939 1 1 174 ARG HH21 H -9.083 -26.537 -8.721 1.00 . A A . 177 ARG HH21 1 1
2 4940 1 1 174 ARG HH22 H -10.066 -27.919 -8.621 1.00 . A A . 177 ARG HH22 1 1
2 4941 1 1 174 ARG N N -7.656 -22.308 -2.661 1.00 . A A . 177 ARG N 1 1
2 4942 1 1 174 ARG NE N -8.743 -26.249 -6.203 1.00 . A A . 177 ARG NE 1 1
2 4943 1 1 174 ARG NH1 N -10.039 -28.164 -6.094 1.00 . A A . 177 ARG NH1 1 1
2 4944 1 1 174 ARG NH2 N -9.533 -27.220 -8.139 1.00 . A A . 177 ARG NH2 1 1
2 4945 1 1 174 ARG O O -5.406 -23.098 -4.139 1.00 . A A . 177 ARG O 1 1
2 4946 1 1 175 TYR C C -2.579 -25.083 -2.445 1.00 . A A . 178 TYR C 1 1
2 4947 1 1 175 TYR CA C -3.177 -23.763 -2.726 1.00 . A A . 178 TYR CA 1 1
2 4948 1 1 175 TYR CB C -2.248 -22.694 -2.119 1.00 . A A . 178 TYR CB 1 1
2 4949 1 1 175 TYR CD1 C -3.478 -20.801 -3.260 1.00 . A A . 178 TYR CD1 1 1
2 4950 1 1 175 TYR CD2 C -2.362 -20.359 -1.221 1.00 . A A . 178 TYR CD2 1 1
2 4951 1 1 175 TYR CE1 C -3.905 -19.489 -3.310 1.00 . A A . 178 TYR CE1 1 1
2 4952 1 1 175 TYR CE2 C -2.773 -19.050 -1.261 1.00 . A A . 178 TYR CE2 1 1
2 4953 1 1 175 TYR CG C -2.709 -21.256 -2.209 1.00 . A A . 178 TYR CG 1 1
2 4954 1 1 175 TYR CZ C -3.546 -18.618 -2.300 1.00 . A A . 178 TYR CZ 1 1
2 4955 1 1 175 TYR H H -4.682 -24.097 -1.285 1.00 . A A . 178 TYR H 1 1
2 4956 1 1 175 TYR HA H -3.236 -23.629 -3.796 1.00 . A A . 178 TYR HA 1 1
2 4957 1 1 175 TYR HB2 H -2.088 -22.925 -1.076 1.00 . A A . 178 TYR HB2 1 1
2 4958 1 1 175 TYR HB3 H -1.308 -22.786 -2.644 1.00 . A A . 178 TYR HB3 1 1
2 4959 1 1 175 TYR HD1 H -3.744 -21.508 -4.033 1.00 . A A . 178 TYR HD1 1 1
2 4960 1 1 175 TYR HD2 H -1.740 -20.707 -0.411 1.00 . A A . 178 TYR HD2 1 1
2 4961 1 1 175 TYR HE1 H -4.506 -19.148 -4.140 1.00 . A A . 178 TYR HE1 1 1
2 4962 1 1 175 TYR HE2 H -2.491 -18.370 -0.470 1.00 . A A . 178 TYR HE2 1 1
2 4963 1 1 175 TYR HH H -4.898 -17.286 -2.569 1.00 . A A . 178 TYR HH 1 1
2 4964 1 1 175 TYR N N -4.533 -23.771 -2.202 1.00 . A A . 178 TYR N 1 1
2 4965 1 1 175 TYR O O -2.415 -25.453 -1.271 1.00 . A A . 178 TYR O 1 1
2 4966 1 1 175 TYR OH O -3.968 -17.315 -2.331 1.00 . A A . 178 TYR OH 1 1
2 4967 1 1 176 THR C C -0.474 -27.187 -2.502 1.00 . A A . 179 THR C 1 1
2 4968 1 1 176 THR CA C -1.681 -27.091 -3.433 1.00 . A A . 179 THR CA 1 1
2 4969 1 1 176 THR CB C -1.347 -27.564 -4.849 1.00 . A A . 179 THR CB 1 1
2 4970 1 1 176 THR CG2 C -2.507 -28.353 -5.444 1.00 . A A . 179 THR CG2 1 1
2 4971 1 1 176 THR H H -2.312 -25.328 -4.366 1.00 . A A . 179 THR H 1 1
2 4972 1 1 176 THR HA H -2.454 -27.738 -3.043 1.00 . A A . 179 THR HA 1 1
2 4973 1 1 176 THR HB H -0.466 -28.188 -4.806 1.00 . A A . 179 THR HB 1 1
2 4974 1 1 176 THR HG1 H -0.113 -26.232 -5.601 1.00 . A A . 179 THR HG1 1 1
2 4975 1 1 176 THR HG21 H -2.256 -28.668 -6.446 1.00 . A A . 179 THR HG21 1 1
2 4976 1 1 176 THR HG22 H -3.388 -27.729 -5.473 1.00 . A A . 179 THR HG22 1 1
2 4977 1 1 176 THR HG23 H -2.703 -29.222 -4.834 1.00 . A A . 179 THR HG23 1 1
2 4978 1 1 176 THR N N -2.231 -25.760 -3.489 1.00 . A A . 179 THR N 1 1
2 4979 1 1 176 THR O O 0.587 -26.609 -2.770 1.00 . A A . 179 THR O 1 1
2 4980 1 1 176 THR OG1 O -1.065 -26.401 -5.671 1.00 . A A . 179 THR OG1 1 1
2 4981 1 1 177 ASP C C 1.389 -28.977 -0.958 1.00 . A A . 180 ASP C 1 1
2 4982 1 1 177 ASP CA C 0.358 -28.048 -0.383 1.00 . A A . 180 ASP CA 1 1
2 4983 1 1 177 ASP CB C -0.232 -28.678 0.860 1.00 . A A . 180 ASP CB 1 1
2 4984 1 1 177 ASP CG C 0.627 -28.525 2.098 1.00 . A A . 180 ASP CG 1 1
2 4985 1 1 177 ASP H H -1.560 -28.268 -1.237 1.00 . A A . 180 ASP H 1 1
2 4986 1 1 177 ASP HA H 0.807 -27.101 -0.130 1.00 . A A . 180 ASP HA 1 1
2 4987 1 1 177 ASP HB2 H -1.225 -28.318 1.056 1.00 . A A . 180 ASP HB2 1 1
2 4988 1 1 177 ASP HB3 H -0.265 -29.731 0.628 1.00 . A A . 180 ASP HB3 1 1
2 4989 1 1 177 ASP N N -0.677 -27.866 -1.386 1.00 . A A . 180 ASP N 1 1
2 4990 1 1 177 ASP O O 1.048 -30.060 -1.419 1.00 . A A . 180 ASP O 1 1
2 4991 1 1 177 ASP OD1 O 1.460 -27.591 2.176 1.00 . A A . 180 ASP OD1 1 1
2 4992 1 1 177 ASP OD2 O 0.471 -29.334 3.025 1.00 . A A . 180 ASP OD2 1 1
2 4993 1 1 178 PRO C C 3.908 -30.711 -0.889 1.00 . A A . 181 PRO C 1 1
2 4994 1 1 178 PRO CA C 3.725 -29.360 -1.579 1.00 . A A . 181 PRO CA 1 1
2 4995 1 1 178 PRO CB C 4.960 -28.485 -1.368 1.00 . A A . 181 PRO CB 1 1
2 4996 1 1 178 PRO CD C 3.114 -27.290 -0.443 1.00 . A A . 181 PRO CD 1 1
2 4997 1 1 178 PRO CG C 4.586 -27.495 -0.319 1.00 . A A . 181 PRO CG 1 1
2 4998 1 1 178 PRO HA H 3.565 -29.523 -2.634 1.00 . A A . 181 PRO HA 1 1
2 4999 1 1 178 PRO HB2 H 5.768 -29.117 -1.034 1.00 . A A . 181 PRO HB2 1 1
2 5000 1 1 178 PRO HB3 H 5.198 -27.972 -2.286 1.00 . A A . 181 PRO HB3 1 1
2 5001 1 1 178 PRO HD2 H 2.654 -27.092 0.517 1.00 . A A . 181 PRO HD2 1 1
2 5002 1 1 178 PRO HD3 H 2.880 -26.492 -1.129 1.00 . A A . 181 PRO HD3 1 1
2 5003 1 1 178 PRO HG2 H 4.834 -27.891 0.655 1.00 . A A . 181 PRO HG2 1 1
2 5004 1 1 178 PRO HG3 H 5.097 -26.559 -0.491 1.00 . A A . 181 PRO HG3 1 1
2 5005 1 1 178 PRO N N 2.641 -28.570 -0.982 1.00 . A A . 181 PRO N 1 1
2 5006 1 1 178 PRO O O 4.055 -31.742 -1.531 1.00 . A A . 181 PRO O 1 1
2 5007 1 1 179 ASN C C 2.707 -32.600 1.408 1.00 . A A . 182 ASN C 1 1
2 5008 1 1 179 ASN CA C 4.024 -31.848 1.251 1.00 . A A . 182 ASN CA 1 1
2 5009 1 1 179 ASN CB C 4.606 -31.440 2.605 1.00 . A A . 182 ASN CB 1 1
2 5010 1 1 179 ASN CG C 3.937 -30.210 3.149 1.00 . A A . 182 ASN CG 1 1
2 5011 1 1 179 ASN H H 3.671 -29.830 0.856 1.00 . A A . 182 ASN H 1 1
2 5012 1 1 179 ASN HA H 4.727 -32.500 0.756 1.00 . A A . 182 ASN HA 1 1
2 5013 1 1 179 ASN HB2 H 4.439 -32.244 3.301 1.00 . A A . 182 ASN HB2 1 1
2 5014 1 1 179 ASN HB3 H 5.665 -31.249 2.508 1.00 . A A . 182 ASN HB3 1 1
2 5015 1 1 179 ASN HD21 H 2.524 -31.301 3.953 1.00 . A A . 182 ASN HD21 1 1
2 5016 1 1 179 ASN HD22 H 2.341 -29.588 4.077 1.00 . A A . 182 ASN HD22 1 1
2 5017 1 1 179 ASN N N 3.858 -30.683 0.413 1.00 . A A . 182 ASN N 1 1
2 5018 1 1 179 ASN ND2 N 2.849 -30.388 3.815 1.00 . A A . 182 ASN ND2 1 1
2 5019 1 1 179 ASN O O 2.671 -33.698 1.943 1.00 . A A . 182 ASN O 1 1
2 5020 1 1 179 ASN OD1 O 4.402 -29.089 2.922 1.00 . A A . 182 ASN OD1 1 1
2 5021 1 1 180 THR C C -0.313 -32.949 2.260 1.00 . A A . 183 THR C 1 1
2 5022 1 1 180 THR CA C 0.297 -32.571 0.888 1.00 . A A . 183 THR CA 1 1
2 5023 1 1 180 THR CB C 0.166 -33.725 -0.179 1.00 . A A . 183 THR CB 1 1
2 5024 1 1 180 THR CG2 C 0.394 -33.157 -1.567 1.00 . A A . 183 THR CG2 1 1
2 5025 1 1 180 THR H H 1.713 -31.076 0.587 1.00 . A A . 183 THR H 1 1
2 5026 1 1 180 THR HA H -0.318 -31.755 0.537 1.00 . A A . 183 THR HA 1 1
2 5027 1 1 180 THR HB H -0.830 -34.138 -0.131 1.00 . A A . 183 THR HB 1 1
2 5028 1 1 180 THR HG1 H 1.717 -34.452 0.759 1.00 . A A . 183 THR HG1 1 1
2 5029 1 1 180 THR HG21 H -0.377 -32.435 -1.789 1.00 . A A . 183 THR HG21 1 1
2 5030 1 1 180 THR HG22 H 0.378 -33.949 -2.301 1.00 . A A . 183 THR HG22 1 1
2 5031 1 1 180 THR HG23 H 1.351 -32.652 -1.573 1.00 . A A . 183 THR HG23 1 1
2 5032 1 1 180 THR N N 1.632 -31.989 0.936 1.00 . A A . 183 THR N 1 1
2 5033 1 1 180 THR O O -0.401 -34.138 2.628 1.00 . A A . 183 THR O 1 1
2 5034 1 1 180 THR OG1 O 1.139 -34.781 0.052 1.00 . A A . 183 THR OG1 1 1
2 5035 1 1 181 ARG C C -2.863 -32.149 4.145 1.00 . A A . 184 ARG C 1 1
2 5036 1 1 181 ARG CA C -1.351 -32.156 4.294 1.00 . A A . 184 ARG CA 1 1
2 5037 1 1 181 ARG CB C -0.980 -31.148 5.368 1.00 . A A . 184 ARG CB 1 1
2 5038 1 1 181 ARG CD C 0.108 -30.824 7.559 1.00 . A A . 184 ARG CD 1 1
2 5039 1 1 181 ARG CG C 0.229 -31.498 6.200 1.00 . A A . 184 ARG CG 1 1
2 5040 1 1 181 ARG CZ C -1.640 -30.763 9.392 1.00 . A A . 184 ARG CZ 1 1
2 5041 1 1 181 ARG H H -0.429 -31.008 2.809 1.00 . A A . 184 ARG H 1 1
2 5042 1 1 181 ARG HA H -1.058 -33.133 4.646 1.00 . A A . 184 ARG HA 1 1
2 5043 1 1 181 ARG HB2 H -0.781 -30.209 4.873 1.00 . A A . 184 ARG HB2 1 1
2 5044 1 1 181 ARG HB3 H -1.827 -31.011 6.023 1.00 . A A . 184 ARG HB3 1 1
2 5045 1 1 181 ARG HD2 H 0.920 -31.179 8.173 1.00 . A A . 184 ARG HD2 1 1
2 5046 1 1 181 ARG HD3 H 0.175 -29.753 7.442 1.00 . A A . 184 ARG HD3 1 1
2 5047 1 1 181 ARG HE H -1.801 -31.711 7.642 1.00 . A A . 184 ARG HE 1 1
2 5048 1 1 181 ARG HG2 H 0.288 -32.568 6.326 1.00 . A A . 184 ARG HG2 1 1
2 5049 1 1 181 ARG HG3 H 1.120 -31.135 5.707 1.00 . A A . 184 ARG HG3 1 1
2 5050 1 1 181 ARG HH11 H 0.143 -29.989 10.057 1.00 . A A . 184 ARG HH11 1 1
2 5051 1 1 181 ARG HH12 H -1.145 -29.846 11.154 1.00 . A A . 184 ARG HH12 1 1
2 5052 1 1 181 ARG HH21 H -3.535 -31.490 9.095 1.00 . A A . 184 ARG HH21 1 1
2 5053 1 1 181 ARG HH22 H -3.283 -30.733 10.623 1.00 . A A . 184 ARG HH22 1 1
2 5054 1 1 181 ARG N N -0.659 -31.937 3.046 1.00 . A A . 184 ARG N 1 1
2 5055 1 1 181 ARG NE N -1.196 -31.168 8.196 1.00 . A A . 184 ARG NE 1 1
2 5056 1 1 181 ARG NH1 N -0.828 -30.161 10.256 1.00 . A A . 184 ARG NH1 1 1
2 5057 1 1 181 ARG NH2 N -2.907 -31.011 9.734 1.00 . A A . 184 ARG NH2 1 1
2 5058 1 1 181 ARG O O -3.414 -32.021 3.037 1.00 . A A . 184 ARG O 1 1
2 5059 1 1 182 SER C C -5.157 -31.841 6.885 1.00 . A A . 185 SER C 1 1
2 5060 1 1 182 SER CA C -4.920 -32.291 5.441 1.00 . A A . 185 SER CA 1 1
2 5061 1 1 182 SER CB C -5.538 -33.662 5.167 1.00 . A A . 185 SER CB 1 1
2 5062 1 1 182 SER H H -3.035 -32.561 6.100 1.00 . A A . 185 SER H 1 1
2 5063 1 1 182 SER HA H -5.317 -31.554 4.758 1.00 . A A . 185 SER HA 1 1
2 5064 1 1 182 SER HB2 H -5.132 -34.383 5.862 1.00 . A A . 185 SER HB2 1 1
2 5065 1 1 182 SER HB3 H -6.611 -33.610 5.277 1.00 . A A . 185 SER HB3 1 1
2 5066 1 1 182 SER HG H -4.789 -33.318 3.425 1.00 . A A . 185 SER HG 1 1
2 5067 1 1 182 SER N N -3.510 -32.344 5.269 1.00 . A A . 185 SER N 1 1
2 5068 1 1 182 SER O O -6.058 -31.030 7.139 1.00 . A A . 185 SER O 1 1
2 5069 1 1 182 SER OXT O -4.324 -32.228 7.757 1.00 . A A . 185 SER OXT 1 1
2 5070 1 1 182 SER OG O -5.229 -34.077 3.837 1.00 . A A . 185 SER OG 1 1
3 5071 1 1 12 GLY C C 21.070 18.014 15.049 1.00 . A A . 15 GLY C 1 1
3 5072 1 1 12 GLY CA C 21.349 17.761 16.488 1.00 . A A . 15 GLY CA 1 1
3 5073 1 1 12 GLY H H 19.387 18.127 16.986 1.00 . A A . 15 GLY H 1 1
3 5074 1 1 12 GLY HA2 H 22.321 18.161 16.730 1.00 . A A . 15 GLY HA2 1 1
3 5075 1 1 12 GLY HA3 H 21.329 16.701 16.688 1.00 . A A . 15 GLY HA3 1 1
3 5076 1 1 12 GLY N N 20.339 18.428 17.294 1.00 . A A . 15 GLY N 1 1
3 5077 1 1 12 GLY O O 20.756 19.150 14.662 1.00 . A A . 15 GLY O 1 1
3 5078 1 1 13 ARG C C 19.284 16.879 12.837 1.00 . A A . 16 ARG C 1 1
3 5079 1 1 13 ARG CA C 20.766 17.109 12.876 1.00 . A A . 16 ARG CA 1 1
3 5080 1 1 13 ARG CB C 21.489 16.146 11.949 1.00 . A A . 16 ARG CB 1 1
3 5081 1 1 13 ARG CD C 23.575 15.585 10.708 1.00 . A A . 16 ARG CD 1 1
3 5082 1 1 13 ARG CG C 22.978 16.394 11.838 1.00 . A A . 16 ARG CG 1 1
3 5083 1 1 13 ARG CZ C 23.465 16.599 8.432 1.00 . A A . 16 ARG CZ 1 1
3 5084 1 1 13 ARG H H 21.559 16.147 14.563 1.00 . A A . 16 ARG H 1 1
3 5085 1 1 13 ARG HA H 20.961 18.129 12.575 1.00 . A A . 16 ARG HA 1 1
3 5086 1 1 13 ARG HB2 H 21.341 15.140 12.312 1.00 . A A . 16 ARG HB2 1 1
3 5087 1 1 13 ARG HB3 H 21.060 16.225 10.960 1.00 . A A . 16 ARG HB3 1 1
3 5088 1 1 13 ARG HD2 H 24.630 15.797 10.635 1.00 . A A . 16 ARG HD2 1 1
3 5089 1 1 13 ARG HD3 H 23.432 14.535 10.918 1.00 . A A . 16 ARG HD3 1 1
3 5090 1 1 13 ARG HE H 21.991 15.584 9.340 1.00 . A A . 16 ARG HE 1 1
3 5091 1 1 13 ARG HG2 H 23.149 17.443 11.653 1.00 . A A . 16 ARG HG2 1 1
3 5092 1 1 13 ARG HG3 H 23.450 16.112 12.767 1.00 . A A . 16 ARG HG3 1 1
3 5093 1 1 13 ARG HH11 H 25.307 16.849 9.299 1.00 . A A . 16 ARG HH11 1 1
3 5094 1 1 13 ARG HH12 H 25.134 17.546 7.755 1.00 . A A . 16 ARG HH12 1 1
3 5095 1 1 13 ARG HH21 H 21.791 16.567 7.276 1.00 . A A . 16 ARG HH21 1 1
3 5096 1 1 13 ARG HH22 H 23.129 17.372 6.575 1.00 . A A . 16 ARG HH22 1 1
3 5097 1 1 13 ARG N N 21.183 16.994 14.237 1.00 . A A . 16 ARG N 1 1
3 5098 1 1 13 ARG NE N 22.917 15.907 9.434 1.00 . A A . 16 ARG NE 1 1
3 5099 1 1 13 ARG NH1 N 24.719 17.022 8.504 1.00 . A A . 16 ARG NH1 1 1
3 5100 1 1 13 ARG NH2 N 22.746 16.868 7.355 1.00 . A A . 16 ARG NH2 1 1
3 5101 1 1 13 ARG O O 18.806 15.748 12.964 1.00 . A A . 16 ARG O 1 1
3 5102 1 1 14 GLU C C 16.591 17.488 11.452 1.00 . A A . 17 GLU C 1 1
3 5103 1 1 14 GLU CA C 17.141 17.899 12.799 1.00 . A A . 17 GLU CA 1 1
3 5104 1 1 14 GLU CB C 16.612 19.261 13.224 1.00 . A A . 17 GLU CB 1 1
3 5105 1 1 14 GLU CD C 17.077 18.893 15.698 1.00 . A A . 17 GLU CD 1 1
3 5106 1 1 14 GLU CG C 17.269 19.797 14.496 1.00 . A A . 17 GLU CG 1 1
3 5107 1 1 14 GLU H H 19.021 18.800 12.631 1.00 . A A . 17 GLU H 1 1
3 5108 1 1 14 GLU HA H 16.851 17.166 13.537 1.00 . A A . 17 GLU HA 1 1
3 5109 1 1 14 GLU HB2 H 16.779 19.965 12.424 1.00 . A A . 17 GLU HB2 1 1
3 5110 1 1 14 GLU HB3 H 15.549 19.181 13.403 1.00 . A A . 17 GLU HB3 1 1
3 5111 1 1 14 GLU HG2 H 18.330 19.900 14.320 1.00 . A A . 17 GLU HG2 1 1
3 5112 1 1 14 GLU HG3 H 16.846 20.765 14.716 1.00 . A A . 17 GLU HG3 1 1
3 5113 1 1 14 GLU N N 18.568 17.938 12.747 1.00 . A A . 17 GLU N 1 1
3 5114 1 1 14 GLU O O 16.756 18.196 10.453 1.00 . A A . 17 GLU O 1 1
3 5115 1 1 14 GLU OE1 O 16.038 19.019 16.375 1.00 . A A . 17 GLU OE1 1 1
3 5116 1 1 14 GLU OE2 O 17.966 18.046 15.992 1.00 . A A . 17 GLU OE2 1 1
3 5117 1 1 15 ASN C C 13.937 15.642 10.438 1.00 . A A . 18 ASN C 1 1
3 5118 1 1 15 ASN CA C 15.416 15.798 10.214 1.00 . A A . 18 ASN CA 1 1
3 5119 1 1 15 ASN CB C 16.084 14.452 9.854 1.00 . A A . 18 ASN CB 1 1
3 5120 1 1 15 ASN CG C 15.463 13.755 8.644 1.00 . A A . 18 ASN CG 1 1
3 5121 1 1 15 ASN H H 15.892 15.813 12.243 1.00 . A A . 18 ASN H 1 1
3 5122 1 1 15 ASN HA H 15.580 16.507 9.417 1.00 . A A . 18 ASN HA 1 1
3 5123 1 1 15 ASN HB2 H 17.130 14.621 9.641 1.00 . A A . 18 ASN HB2 1 1
3 5124 1 1 15 ASN HB3 H 16.004 13.793 10.705 1.00 . A A . 18 ASN HB3 1 1
3 5125 1 1 15 ASN HD21 H 16.110 12.006 9.298 1.00 . A A . 18 ASN HD21 1 1
3 5126 1 1 15 ASN HD22 H 15.186 11.972 7.836 1.00 . A A . 18 ASN HD22 1 1
3 5127 1 1 15 ASN N N 15.992 16.337 11.419 1.00 . A A . 18 ASN N 1 1
3 5128 1 1 15 ASN ND2 N 15.604 12.454 8.580 1.00 . A A . 18 ASN ND2 1 1
3 5129 1 1 15 ASN O O 13.512 15.075 11.451 1.00 . A A . 18 ASN O 1 1
3 5130 1 1 15 ASN OD1 O 14.903 14.390 7.760 1.00 . A A . 18 ASN OD1 1 1
3 5131 1 1 16 LEU C C 11.125 14.822 9.286 1.00 . A A . 19 LEU C 1 1
3 5132 1 1 16 LEU CA C 11.718 16.160 9.687 1.00 . A A . 19 LEU CA 1 1
3 5133 1 1 16 LEU CB C 11.022 17.317 8.920 1.00 . A A . 19 LEU CB 1 1
3 5134 1 1 16 LEU CD1 C 12.643 19.251 9.351 1.00 . A A . 19 LEU CD1 1 1
3 5135 1 1 16 LEU CD2 C 10.269 19.715 8.721 1.00 . A A . 19 LEU CD2 1 1
3 5136 1 1 16 LEU CG C 11.203 18.764 9.453 1.00 . A A . 19 LEU CG 1 1
3 5137 1 1 16 LEU H H 13.544 16.566 8.727 1.00 . A A . 19 LEU H 1 1
3 5138 1 1 16 LEU HA H 11.524 16.292 10.741 1.00 . A A . 19 LEU HA 1 1
3 5139 1 1 16 LEU HB2 H 11.378 17.298 7.901 1.00 . A A . 19 LEU HB2 1 1
3 5140 1 1 16 LEU HB3 H 9.965 17.101 8.896 1.00 . A A . 19 LEU HB3 1 1
3 5141 1 1 16 LEU HD11 H 13.285 18.595 9.921 1.00 . A A . 19 LEU HD11 1 1
3 5142 1 1 16 LEU HD12 H 12.709 20.256 9.740 1.00 . A A . 19 LEU HD12 1 1
3 5143 1 1 16 LEU HD13 H 12.948 19.248 8.315 1.00 . A A . 19 LEU HD13 1 1
3 5144 1 1 16 LEU HD21 H 10.494 19.701 7.664 1.00 . A A . 19 LEU HD21 1 1
3 5145 1 1 16 LEU HD22 H 10.408 20.716 9.103 1.00 . A A . 19 LEU HD22 1 1
3 5146 1 1 16 LEU HD23 H 9.245 19.409 8.873 1.00 . A A . 19 LEU HD23 1 1
3 5147 1 1 16 LEU HG H 10.933 18.781 10.500 1.00 . A A . 19 LEU HG 1 1
3 5148 1 1 16 LEU N N 13.152 16.172 9.538 1.00 . A A . 19 LEU N 1 1
3 5149 1 1 16 LEU O O 10.803 14.593 8.118 1.00 . A A . 19 LEU O 1 1
3 5150 1 1 17 TYR C C 8.930 12.824 9.901 1.00 . A A . 20 TYR C 1 1
3 5151 1 1 17 TYR CA C 10.419 12.639 10.029 1.00 . A A . 20 TYR CA 1 1
3 5152 1 1 17 TYR CB C 10.764 11.628 11.134 1.00 . A A . 20 TYR CB 1 1
3 5153 1 1 17 TYR CD1 C 13.277 11.612 11.478 1.00 . A A . 20 TYR CD1 1 1
3 5154 1 1 17 TYR CD2 C 12.280 9.796 10.315 1.00 . A A . 20 TYR CD2 1 1
3 5155 1 1 17 TYR CE1 C 14.521 11.031 11.316 1.00 . A A . 20 TYR CE1 1 1
3 5156 1 1 17 TYR CE2 C 13.516 9.213 10.145 1.00 . A A . 20 TYR CE2 1 1
3 5157 1 1 17 TYR CG C 12.136 11.003 10.981 1.00 . A A . 20 TYR CG 1 1
3 5158 1 1 17 TYR CZ C 14.633 9.829 10.642 1.00 . A A . 20 TYR CZ 1 1
3 5159 1 1 17 TYR H H 11.452 14.127 11.112 1.00 . A A . 20 TYR H 1 1
3 5160 1 1 17 TYR HA H 10.785 12.264 9.084 1.00 . A A . 20 TYR HA 1 1
3 5161 1 1 17 TYR HB2 H 10.735 12.129 12.091 1.00 . A A . 20 TYR HB2 1 1
3 5162 1 1 17 TYR HB3 H 10.030 10.835 11.127 1.00 . A A . 20 TYR HB3 1 1
3 5163 1 1 17 TYR HD1 H 13.186 12.553 12.002 1.00 . A A . 20 TYR HD1 1 1
3 5164 1 1 17 TYR HD2 H 11.400 9.307 9.923 1.00 . A A . 20 TYR HD2 1 1
3 5165 1 1 17 TYR HE1 H 15.399 11.520 11.712 1.00 . A A . 20 TYR HE1 1 1
3 5166 1 1 17 TYR HE2 H 13.602 8.272 9.622 1.00 . A A . 20 TYR HE2 1 1
3 5167 1 1 17 TYR HH H 15.960 9.068 9.513 1.00 . A A . 20 TYR HH 1 1
3 5168 1 1 17 TYR N N 11.055 13.916 10.241 1.00 . A A . 20 TYR N 1 1
3 5169 1 1 17 TYR O O 8.319 13.562 10.699 1.00 . A A . 20 TYR O 1 1
3 5170 1 1 17 TYR OH O 15.871 9.248 10.458 1.00 . A A . 20 TYR OH 1 1
3 5171 1 1 18 PHE C C 6.649 13.507 7.723 1.00 . A A . 21 PHE C 1 1
3 5172 1 1 18 PHE CA C 6.977 12.242 8.510 1.00 . A A . 21 PHE CA 1 1
3 5173 1 1 18 PHE CB C 5.964 12.007 9.658 1.00 . A A . 21 PHE CB 1 1
3 5174 1 1 18 PHE CD1 C 3.965 11.263 8.340 1.00 . A A . 21 PHE CD1 1 1
3 5175 1 1 18 PHE CD2 C 3.782 13.273 9.605 1.00 . A A . 21 PHE CD2 1 1
3 5176 1 1 18 PHE CE1 C 2.680 11.428 7.889 1.00 . A A . 21 PHE CE1 1 1
3 5177 1 1 18 PHE CE2 C 2.489 13.440 9.160 1.00 . A A . 21 PHE CE2 1 1
3 5178 1 1 18 PHE CG C 4.536 12.177 9.201 1.00 . A A . 21 PHE CG 1 1
3 5179 1 1 18 PHE CZ C 1.937 12.518 8.298 1.00 . A A . 21 PHE CZ 1 1
3 5180 1 1 18 PHE H H 8.947 11.582 8.358 1.00 . A A . 21 PHE H 1 1
3 5181 1 1 18 PHE HA H 6.861 11.438 7.798 1.00 . A A . 21 PHE HA 1 1
3 5182 1 1 18 PHE HB2 H 6.080 11.006 10.044 1.00 . A A . 21 PHE HB2 1 1
3 5183 1 1 18 PHE HB3 H 6.151 12.722 10.446 1.00 . A A . 21 PHE HB3 1 1
3 5184 1 1 18 PHE HD1 H 4.542 10.408 8.019 1.00 . A A . 21 PHE HD1 1 1
3 5185 1 1 18 PHE HD2 H 4.214 13.997 10.280 1.00 . A A . 21 PHE HD2 1 1
3 5186 1 1 18 PHE HE1 H 2.259 10.700 7.214 1.00 . A A . 21 PHE HE1 1 1
3 5187 1 1 18 PHE HE2 H 1.913 14.295 9.481 1.00 . A A . 21 PHE HE2 1 1
3 5188 1 1 18 PHE HZ H 0.925 12.646 7.943 1.00 . A A . 21 PHE HZ 1 1
3 5189 1 1 18 PHE N N 8.374 12.166 8.899 1.00 . A A . 21 PHE N 1 1
3 5190 1 1 18 PHE O O 6.431 14.585 8.283 1.00 . A A . 21 PHE O 1 1
3 5191 1 1 19 GLN C C 6.112 13.669 4.166 1.00 . A A . 22 GLN C 1 1
3 5192 1 1 19 GLN CA C 6.228 14.369 5.502 1.00 . A A . 22 GLN CA 1 1
3 5193 1 1 19 GLN CB C 7.234 15.543 5.414 1.00 . A A . 22 GLN CB 1 1
3 5194 1 1 19 GLN CD C 6.018 16.743 3.463 1.00 . A A . 22 GLN CD 1 1
3 5195 1 1 19 GLN CG C 6.662 16.863 4.842 1.00 . A A . 22 GLN CG 1 1
3 5196 1 1 19 GLN H H 6.971 12.503 6.059 1.00 . A A . 22 GLN H 1 1
3 5197 1 1 19 GLN HA H 5.254 14.722 5.804 1.00 . A A . 22 GLN HA 1 1
3 5198 1 1 19 GLN HB2 H 7.607 15.748 6.406 1.00 . A A . 22 GLN HB2 1 1
3 5199 1 1 19 GLN HB3 H 8.062 15.234 4.795 1.00 . A A . 22 GLN HB3 1 1
3 5200 1 1 19 GLN HE21 H 7.756 17.041 2.607 1.00 . A A . 22 GLN HE21 1 1
3 5201 1 1 19 GLN HE22 H 6.412 16.802 1.546 1.00 . A A . 22 GLN HE22 1 1
3 5202 1 1 19 GLN HG2 H 5.911 17.232 5.524 1.00 . A A . 22 GLN HG2 1 1
3 5203 1 1 19 GLN HG3 H 7.466 17.584 4.789 1.00 . A A . 22 GLN HG3 1 1
3 5204 1 1 19 GLN N N 6.653 13.357 6.430 1.00 . A A . 22 GLN N 1 1
3 5205 1 1 19 GLN NE2 N 6.798 16.874 2.441 1.00 . A A . 22 GLN NE2 1 1
3 5206 1 1 19 GLN O O 7.125 13.293 3.557 1.00 . A A . 22 GLN O 1 1
3 5207 1 1 19 GLN OE1 O 4.812 16.507 3.329 1.00 . A A . 22 GLN OE1 1 1
3 5208 1 1 20 GLY C C 3.321 13.101 1.981 1.00 . A A . 23 GLY C 1 1
3 5209 1 1 20 GLY CA C 4.670 12.766 2.521 1.00 . A A . 23 GLY CA 1 1
3 5210 1 1 20 GLY H H 4.141 13.775 4.269 1.00 . A A . 23 GLY H 1 1
3 5211 1 1 20 GLY HA2 H 5.428 13.053 1.806 1.00 . A A . 23 GLY HA2 1 1
3 5212 1 1 20 GLY HA3 H 4.726 11.702 2.691 1.00 . A A . 23 GLY HA3 1 1
3 5213 1 1 20 GLY N N 4.907 13.449 3.747 1.00 . A A . 23 GLY N 1 1
3 5214 1 1 20 GLY O O 2.389 12.314 2.113 1.00 . A A . 23 GLY O 1 1
3 5215 1 1 21 HIS C C 1.671 13.852 -0.375 1.00 . A A . 24 HIS C 1 1
3 5216 1 1 21 HIS CA C 1.975 14.755 0.817 1.00 . A A . 24 HIS CA 1 1
3 5217 1 1 21 HIS CB C 2.129 16.230 0.373 1.00 . A A . 24 HIS CB 1 1
3 5218 1 1 21 HIS CD2 C -0.246 17.191 -0.089 1.00 . A A . 24 HIS CD2 1 1
3 5219 1 1 21 HIS CE1 C -0.100 17.454 -2.238 1.00 . A A . 24 HIS CE1 1 1
3 5220 1 1 21 HIS CG C 0.990 16.773 -0.457 1.00 . A A . 24 HIS CG 1 1
3 5221 1 1 21 HIS H H 3.971 14.904 1.505 1.00 . A A . 24 HIS H 1 1
3 5222 1 1 21 HIS HA H 1.173 14.678 1.536 1.00 . A A . 24 HIS HA 1 1
3 5223 1 1 21 HIS HB2 H 2.198 16.847 1.256 1.00 . A A . 24 HIS HB2 1 1
3 5224 1 1 21 HIS HB3 H 3.041 16.332 -0.195 1.00 . A A . 24 HIS HB3 1 1
3 5225 1 1 21 HIS HD1 H 1.830 16.721 -2.391 1.00 . A A . 24 HIS HD1 1 1
3 5226 1 1 21 HIS HD2 H -0.643 17.192 0.916 1.00 . A A . 24 HIS HD2 1 1
3 5227 1 1 21 HIS HE1 H -0.332 17.692 -3.266 1.00 . A A . 24 HIS HE1 1 1
3 5228 1 1 21 HIS N N 3.200 14.302 1.458 1.00 . A A . 24 HIS N 1 1
3 5229 1 1 21 HIS ND1 N 1.059 16.948 -1.825 1.00 . A A . 24 HIS ND1 1 1
3 5230 1 1 21 HIS NE2 N -0.936 17.622 -1.224 1.00 . A A . 24 HIS NE2 1 1
3 5231 1 1 21 HIS O O 2.460 13.801 -1.328 1.00 . A A . 24 HIS O 1 1
3 5232 1 1 22 MET C C 0.962 10.947 -1.302 1.00 . A A . 25 MET C 1 1
3 5233 1 1 22 MET CA C 0.091 12.190 -1.302 1.00 . A A . 25 MET CA 1 1
3 5234 1 1 22 MET CB C -0.014 12.766 -2.733 1.00 . A A . 25 MET CB 1 1
3 5235 1 1 22 MET CE C -2.497 15.569 -4.553 1.00 . A A . 25 MET CE 1 1
3 5236 1 1 22 MET CG C -1.062 13.841 -2.925 1.00 . A A . 25 MET CG 1 1
3 5237 1 1 22 MET H H -0.027 13.282 0.503 1.00 . A A . 25 MET H 1 1
3 5238 1 1 22 MET HA H -0.893 11.877 -0.984 1.00 . A A . 25 MET HA 1 1
3 5239 1 1 22 MET HB2 H 0.941 13.193 -3.000 1.00 . A A . 25 MET HB2 1 1
3 5240 1 1 22 MET HB3 H -0.230 11.955 -3.413 1.00 . A A . 25 MET HB3 1 1
3 5241 1 1 22 MET HE1 H -3.390 15.072 -4.204 1.00 . A A . 25 MET HE1 1 1
3 5242 1 1 22 MET HE2 H -2.678 15.989 -5.531 1.00 . A A . 25 MET HE2 1 1
3 5243 1 1 22 MET HE3 H -2.235 16.360 -3.867 1.00 . A A . 25 MET HE3 1 1
3 5244 1 1 22 MET HG2 H -2.024 13.451 -2.629 1.00 . A A . 25 MET HG2 1 1
3 5245 1 1 22 MET HG3 H -0.810 14.689 -2.306 1.00 . A A . 25 MET HG3 1 1
3 5246 1 1 22 MET N N 0.538 13.158 -0.297 1.00 . A A . 25 MET N 1 1
3 5247 1 1 22 MET O O 2.021 10.901 -1.934 1.00 . A A . 25 MET O 1 1
3 5248 1 1 22 MET SD S -1.154 14.388 -4.648 1.00 . A A . 25 MET SD 1 1
3 5249 1 1 23 LEU C C 0.399 7.635 -1.191 1.00 . A A . 26 LEU C 1 1
3 5250 1 1 23 LEU CA C 1.251 8.710 -0.544 1.00 . A A . 26 LEU CA 1 1
3 5251 1 1 23 LEU CB C 1.744 8.353 0.894 1.00 . A A . 26 LEU CB 1 1
3 5252 1 1 23 LEU CD1 C -0.139 7.028 1.998 1.00 . A A . 26 LEU CD1 1 1
3 5253 1 1 23 LEU CD2 C 1.402 8.421 3.391 1.00 . A A . 26 LEU CD2 1 1
3 5254 1 1 23 LEU CG C 0.708 8.294 2.045 1.00 . A A . 26 LEU CG 1 1
3 5255 1 1 23 LEU H H -0.264 10.056 -0.027 1.00 . A A . 26 LEU H 1 1
3 5256 1 1 23 LEU HA H 2.108 8.852 -1.185 1.00 . A A . 26 LEU HA 1 1
3 5257 1 1 23 LEU HB2 H 2.220 7.386 0.841 1.00 . A A . 26 LEU HB2 1 1
3 5258 1 1 23 LEU HB3 H 2.500 9.076 1.163 1.00 . A A . 26 LEU HB3 1 1
3 5259 1 1 23 LEU HD11 H -0.848 7.040 2.813 1.00 . A A . 26 LEU HD11 1 1
3 5260 1 1 23 LEU HD12 H 0.501 6.162 2.087 1.00 . A A . 26 LEU HD12 1 1
3 5261 1 1 23 LEU HD13 H -0.669 6.986 1.057 1.00 . A A . 26 LEU HD13 1 1
3 5262 1 1 23 LEU HD21 H 0.669 8.378 4.183 1.00 . A A . 26 LEU HD21 1 1
3 5263 1 1 23 LEU HD22 H 1.925 9.365 3.438 1.00 . A A . 26 LEU HD22 1 1
3 5264 1 1 23 LEU HD23 H 2.111 7.616 3.509 1.00 . A A . 26 LEU HD23 1 1
3 5265 1 1 23 LEU HG H 0.033 9.133 1.942 1.00 . A A . 26 LEU HG 1 1
3 5266 1 1 23 LEU N N 0.547 9.960 -0.567 1.00 . A A . 26 LEU N 1 1
3 5267 1 1 23 LEU O O -0.826 7.697 -1.142 1.00 . A A . 26 LEU O 1 1
3 5268 1 1 24 ARG C C 1.050 4.350 -2.372 1.00 . A A . 27 ARG C 1 1
3 5269 1 1 24 ARG CA C 0.306 5.660 -2.511 1.00 . A A . 27 ARG CA 1 1
3 5270 1 1 24 ARG CB C 0.155 6.030 -3.987 1.00 . A A . 27 ARG CB 1 1
3 5271 1 1 24 ARG CD C -0.748 5.366 -6.224 1.00 . A A . 27 ARG CD 1 1
3 5272 1 1 24 ARG CG C -0.634 5.018 -4.765 1.00 . A A . 27 ARG CG 1 1
3 5273 1 1 24 ARG CZ C -1.792 4.330 -8.238 1.00 . A A . 27 ARG CZ 1 1
3 5274 1 1 24 ARG H H 2.006 6.652 -1.810 1.00 . A A . 27 ARG H 1 1
3 5275 1 1 24 ARG HA H -0.676 5.564 -2.070 1.00 . A A . 27 ARG HA 1 1
3 5276 1 1 24 ARG HB2 H -0.343 6.986 -4.060 1.00 . A A . 27 ARG HB2 1 1
3 5277 1 1 24 ARG HB3 H 1.137 6.113 -4.430 1.00 . A A . 27 ARG HB3 1 1
3 5278 1 1 24 ARG HD2 H -1.215 6.333 -6.316 1.00 . A A . 27 ARG HD2 1 1
3 5279 1 1 24 ARG HD3 H 0.239 5.397 -6.660 1.00 . A A . 27 ARG HD3 1 1
3 5280 1 1 24 ARG HE H -1.918 3.659 -6.342 1.00 . A A . 27 ARG HE 1 1
3 5281 1 1 24 ARG HG2 H -0.139 4.062 -4.678 1.00 . A A . 27 ARG HG2 1 1
3 5282 1 1 24 ARG HG3 H -1.623 4.953 -4.337 1.00 . A A . 27 ARG HG3 1 1
3 5283 1 1 24 ARG HH11 H -0.763 6.045 -8.684 1.00 . A A . 27 ARG HH11 1 1
3 5284 1 1 24 ARG HH12 H -1.472 5.290 -10.026 1.00 . A A . 27 ARG HH12 1 1
3 5285 1 1 24 ARG HH21 H -2.945 2.643 -8.140 1.00 . A A . 27 ARG HH21 1 1
3 5286 1 1 24 ARG HH22 H -2.742 3.269 -9.718 1.00 . A A . 27 ARG HH22 1 1
3 5287 1 1 24 ARG N N 1.021 6.690 -1.819 1.00 . A A . 27 ARG N 1 1
3 5288 1 1 24 ARG NE N -1.547 4.361 -6.928 1.00 . A A . 27 ARG NE 1 1
3 5289 1 1 24 ARG NH1 N -1.310 5.283 -9.036 1.00 . A A . 27 ARG NH1 1 1
3 5290 1 1 24 ARG NH2 N -2.544 3.357 -8.739 1.00 . A A . 27 ARG NH2 1 1
3 5291 1 1 24 ARG O O 2.253 4.288 -2.621 1.00 . A A . 27 ARG O 1 1
3 5292 1 1 25 VAL C C 0.313 0.963 -2.633 1.00 . A A . 28 VAL C 1 1
3 5293 1 1 25 VAL CA C 1.020 2.038 -1.801 1.00 . A A . 28 VAL CA 1 1
3 5294 1 1 25 VAL CB C 1.122 1.614 -0.287 1.00 . A A . 28 VAL CB 1 1
3 5295 1 1 25 VAL CG1 C 1.913 2.635 0.525 1.00 . A A . 28 VAL CG1 1 1
3 5296 1 1 25 VAL CG2 C -0.238 1.437 0.334 1.00 . A A . 28 VAL CG2 1 1
3 5297 1 1 25 VAL H H -0.611 3.371 -1.846 1.00 . A A . 28 VAL H 1 1
3 5298 1 1 25 VAL HA H 2.022 2.151 -2.193 1.00 . A A . 28 VAL HA 1 1
3 5299 1 1 25 VAL HB H 1.648 0.672 -0.240 1.00 . A A . 28 VAL HB 1 1
3 5300 1 1 25 VAL HG11 H 1.961 2.314 1.555 1.00 . A A . 28 VAL HG11 1 1
3 5301 1 1 25 VAL HG12 H 1.412 3.590 0.475 1.00 . A A . 28 VAL HG12 1 1
3 5302 1 1 25 VAL HG13 H 2.912 2.743 0.134 1.00 . A A . 28 VAL HG13 1 1
3 5303 1 1 25 VAL HG21 H -0.772 2.375 0.278 1.00 . A A . 28 VAL HG21 1 1
3 5304 1 1 25 VAL HG22 H -0.134 1.136 1.366 1.00 . A A . 28 VAL HG22 1 1
3 5305 1 1 25 VAL HG23 H -0.779 0.682 -0.217 1.00 . A A . 28 VAL HG23 1 1
3 5306 1 1 25 VAL N N 0.363 3.312 -1.981 1.00 . A A . 28 VAL N 1 1
3 5307 1 1 25 VAL O O -0.923 0.849 -2.618 1.00 . A A . 28 VAL O 1 1
3 5308 1 1 26 ARG C C 1.432 -2.040 -4.182 1.00 . A A . 29 ARG C 1 1
3 5309 1 1 26 ARG CA C 0.538 -0.829 -4.209 1.00 . A A . 29 ARG CA 1 1
3 5310 1 1 26 ARG CB C 0.194 -0.389 -5.649 1.00 . A A . 29 ARG CB 1 1
3 5311 1 1 26 ARG CD C 0.815 0.561 -7.859 1.00 . A A . 29 ARG CD 1 1
3 5312 1 1 26 ARG CG C 1.310 0.267 -6.451 1.00 . A A . 29 ARG CG 1 1
3 5313 1 1 26 ARG CZ C 2.177 0.872 -9.930 1.00 . A A . 29 ARG CZ 1 1
3 5314 1 1 26 ARG H H 2.050 0.359 -3.368 1.00 . A A . 29 ARG H 1 1
3 5315 1 1 26 ARG HA H -0.377 -1.127 -3.717 1.00 . A A . 29 ARG HA 1 1
3 5316 1 1 26 ARG HB2 H -0.121 -1.262 -6.200 1.00 . A A . 29 ARG HB2 1 1
3 5317 1 1 26 ARG HB3 H -0.639 0.298 -5.605 1.00 . A A . 29 ARG HB3 1 1
3 5318 1 1 26 ARG HD2 H 0.552 -0.370 -8.338 1.00 . A A . 29 ARG HD2 1 1
3 5319 1 1 26 ARG HD3 H -0.069 1.177 -7.784 1.00 . A A . 29 ARG HD3 1 1
3 5320 1 1 26 ARG HE H 2.139 2.114 -8.340 1.00 . A A . 29 ARG HE 1 1
3 5321 1 1 26 ARG HG2 H 1.605 1.188 -5.967 1.00 . A A . 29 ARG HG2 1 1
3 5322 1 1 26 ARG HG3 H 2.151 -0.407 -6.505 1.00 . A A . 29 ARG HG3 1 1
3 5323 1 1 26 ARG HH11 H 1.384 -1.024 -9.803 1.00 . A A . 29 ARG HH11 1 1
3 5324 1 1 26 ARG HH12 H 2.117 -0.666 -11.290 1.00 . A A . 29 ARG HH12 1 1
3 5325 1 1 26 ARG HH21 H 3.167 2.615 -10.385 1.00 . A A . 29 ARG HH21 1 1
3 5326 1 1 26 ARG HH22 H 3.208 1.431 -11.611 1.00 . A A . 29 ARG HH22 1 1
3 5327 1 1 26 ARG N N 1.074 0.227 -3.392 1.00 . A A . 29 ARG N 1 1
3 5328 1 1 26 ARG NE N 1.805 1.262 -8.698 1.00 . A A . 29 ARG NE 1 1
3 5329 1 1 26 ARG NH1 N 1.878 -0.355 -10.369 1.00 . A A . 29 ARG NH1 1 1
3 5330 1 1 26 ARG NH2 N 2.893 1.689 -10.693 1.00 . A A . 29 ARG NH2 1 1
3 5331 1 1 26 ARG O O 2.610 -1.969 -4.485 1.00 . A A . 29 ARG O 1 1
3 5332 1 1 27 ALA C C 1.075 -5.325 -4.690 1.00 . A A . 30 ALA C 1 1
3 5333 1 1 27 ALA CA C 1.596 -4.357 -3.672 1.00 . A A . 30 ALA CA 1 1
3 5334 1 1 27 ALA CB C 1.443 -4.932 -2.276 1.00 . A A . 30 ALA CB 1 1
3 5335 1 1 27 ALA H H -0.083 -3.109 -3.569 1.00 . A A . 30 ALA H 1 1
3 5336 1 1 27 ALA HA H 2.642 -4.164 -3.854 1.00 . A A . 30 ALA HA 1 1
3 5337 1 1 27 ALA HB1 H 0.406 -5.174 -2.099 1.00 . A A . 30 ALA HB1 1 1
3 5338 1 1 27 ALA HB2 H 1.757 -4.195 -1.552 1.00 . A A . 30 ALA HB2 1 1
3 5339 1 1 27 ALA HB3 H 2.046 -5.823 -2.175 1.00 . A A . 30 ALA HB3 1 1
3 5340 1 1 27 ALA N N 0.879 -3.128 -3.780 1.00 . A A . 30 ALA N 1 1
3 5341 1 1 27 ALA O O -0.126 -5.402 -4.920 1.00 . A A . 30 ALA O 1 1
3 5342 1 1 28 SER C C 2.378 -8.276 -5.983 1.00 . A A . 31 SER C 1 1
3 5343 1 1 28 SER CA C 1.576 -7.028 -6.268 1.00 . A A . 31 SER CA 1 1
3 5344 1 1 28 SER CB C 1.841 -6.514 -7.685 1.00 . A A . 31 SER CB 1 1
3 5345 1 1 28 SER H H 2.904 -5.905 -5.100 1.00 . A A . 31 SER H 1 1
3 5346 1 1 28 SER HA H 0.523 -7.239 -6.151 1.00 . A A . 31 SER HA 1 1
3 5347 1 1 28 SER HB2 H 2.898 -6.329 -7.804 1.00 . A A . 31 SER HB2 1 1
3 5348 1 1 28 SER HB3 H 1.519 -7.252 -8.404 1.00 . A A . 31 SER HB3 1 1
3 5349 1 1 28 SER HG H 0.575 -5.142 -7.145 1.00 . A A . 31 SER HG 1 1
3 5350 1 1 28 SER N N 1.948 -6.031 -5.307 1.00 . A A . 31 SER N 1 1
3 5351 1 1 28 SER O O 3.603 -8.257 -6.037 1.00 . A A . 31 SER O 1 1
3 5352 1 1 28 SER OG O 1.126 -5.293 -7.922 1.00 . A A . 31 SER OG 1 1
3 5353 1 1 29 ILE C C 1.750 -11.694 -6.049 1.00 . A A . 32 ILE C 1 1
3 5354 1 1 29 ILE CA C 2.380 -10.548 -5.297 1.00 . A A . 32 ILE CA 1 1
3 5355 1 1 29 ILE CB C 2.409 -10.880 -3.793 1.00 . A A . 32 ILE CB 1 1
3 5356 1 1 29 ILE CD1 C 1.108 -12.059 -2.037 1.00 . A A . 32 ILE CD1 1 1
3 5357 1 1 29 ILE CG1 C 1.041 -11.299 -3.308 1.00 . A A . 32 ILE CG1 1 1
3 5358 1 1 29 ILE CG2 C 2.895 -9.675 -2.989 1.00 . A A . 32 ILE CG2 1 1
3 5359 1 1 29 ILE H H 0.731 -9.331 -5.513 1.00 . A A . 32 ILE H 1 1
3 5360 1 1 29 ILE HA H 3.396 -10.445 -5.647 1.00 . A A . 32 ILE HA 1 1
3 5361 1 1 29 ILE HB H 3.102 -11.694 -3.640 1.00 . A A . 32 ILE HB 1 1
3 5362 1 1 29 ILE HD11 H 1.550 -11.429 -1.281 1.00 . A A . 32 ILE HD11 1 1
3 5363 1 1 29 ILE HD12 H 1.748 -12.906 -2.238 1.00 . A A . 32 ILE HD12 1 1
3 5364 1 1 29 ILE HD13 H 0.113 -12.376 -1.765 1.00 . A A . 32 ILE HD13 1 1
3 5365 1 1 29 ILE HG12 H 0.443 -10.416 -3.144 1.00 . A A . 32 ILE HG12 1 1
3 5366 1 1 29 ILE HG13 H 0.573 -11.923 -4.055 1.00 . A A . 32 ILE HG13 1 1
3 5367 1 1 29 ILE HG21 H 3.910 -9.441 -3.278 1.00 . A A . 32 ILE HG21 1 1
3 5368 1 1 29 ILE HG22 H 2.854 -9.894 -1.933 1.00 . A A . 32 ILE HG22 1 1
3 5369 1 1 29 ILE HG23 H 2.259 -8.830 -3.204 1.00 . A A . 32 ILE HG23 1 1
3 5370 1 1 29 ILE N N 1.712 -9.333 -5.606 1.00 . A A . 32 ILE N 1 1
3 5371 1 1 29 ILE O O 0.567 -11.664 -6.389 1.00 . A A . 32 ILE O 1 1
3 5372 1 1 30 THR C C 2.455 -15.034 -6.238 1.00 . A A . 33 THR C 1 1
3 5373 1 1 30 THR CA C 2.079 -13.791 -7.050 1.00 . A A . 33 THR CA 1 1
3 5374 1 1 30 THR CB C 2.701 -13.820 -8.456 1.00 . A A . 33 THR CB 1 1
3 5375 1 1 30 THR CG2 C 2.299 -15.059 -9.253 1.00 . A A . 33 THR CG2 1 1
3 5376 1 1 30 THR H H 3.472 -12.606 -6.081 1.00 . A A . 33 THR H 1 1
3 5377 1 1 30 THR HA H 1.004 -13.736 -7.141 1.00 . A A . 33 THR HA 1 1
3 5378 1 1 30 THR HB H 3.767 -13.802 -8.319 1.00 . A A . 33 THR HB 1 1
3 5379 1 1 30 THR HG1 H 1.837 -12.046 -8.571 1.00 . A A . 33 THR HG1 1 1
3 5380 1 1 30 THR HG21 H 2.617 -15.948 -8.727 1.00 . A A . 33 THR HG21 1 1
3 5381 1 1 30 THR HG22 H 2.766 -15.027 -10.225 1.00 . A A . 33 THR HG22 1 1
3 5382 1 1 30 THR HG23 H 1.226 -15.078 -9.373 1.00 . A A . 33 THR HG23 1 1
3 5383 1 1 30 THR N N 2.528 -12.640 -6.363 1.00 . A A . 33 THR N 1 1
3 5384 1 1 30 THR O O 3.607 -15.194 -5.819 1.00 . A A . 33 THR O 1 1
3 5385 1 1 30 THR OG1 O 2.319 -12.629 -9.169 1.00 . A A . 33 THR OG1 1 1
3 5386 1 1 31 ILE C C 1.500 -18.266 -6.126 1.00 . A A . 34 ILE C 1 1
3 5387 1 1 31 ILE CA C 1.734 -17.068 -5.231 1.00 . A A . 34 ILE CA 1 1
3 5388 1 1 31 ILE CB C 0.948 -17.165 -3.875 1.00 . A A . 34 ILE CB 1 1
3 5389 1 1 31 ILE CD1 C 0.531 -18.733 -1.866 1.00 . A A . 34 ILE CD1 1 1
3 5390 1 1 31 ILE CG1 C 1.165 -18.550 -3.230 1.00 . A A . 34 ILE CG1 1 1
3 5391 1 1 31 ILE CG2 C -0.532 -16.863 -4.058 1.00 . A A . 34 ILE CG2 1 1
3 5392 1 1 31 ILE H H 0.585 -15.672 -6.307 1.00 . A A . 34 ILE H 1 1
3 5393 1 1 31 ILE HA H 2.794 -17.057 -5.019 1.00 . A A . 34 ILE HA 1 1
3 5394 1 1 31 ILE HB H 1.352 -16.414 -3.214 1.00 . A A . 34 ILE HB 1 1
3 5395 1 1 31 ILE HD11 H -0.541 -18.629 -1.945 1.00 . A A . 34 ILE HD11 1 1
3 5396 1 1 31 ILE HD12 H 0.923 -17.994 -1.182 1.00 . A A . 34 ILE HD12 1 1
3 5397 1 1 31 ILE HD13 H 0.777 -19.721 -1.504 1.00 . A A . 34 ILE HD13 1 1
3 5398 1 1 31 ILE HG12 H 0.726 -19.288 -3.884 1.00 . A A . 34 ILE HG12 1 1
3 5399 1 1 31 ILE HG13 H 2.224 -18.740 -3.145 1.00 . A A . 34 ILE HG13 1 1
3 5400 1 1 31 ILE HG21 H -0.661 -15.895 -4.520 1.00 . A A . 34 ILE HG21 1 1
3 5401 1 1 31 ILE HG22 H -1.014 -16.866 -3.092 1.00 . A A . 34 ILE HG22 1 1
3 5402 1 1 31 ILE HG23 H -0.966 -17.632 -4.677 1.00 . A A . 34 ILE HG23 1 1
3 5403 1 1 31 ILE N N 1.487 -15.861 -5.963 1.00 . A A . 34 ILE N 1 1
3 5404 1 1 31 ILE O O 0.415 -18.464 -6.675 1.00 . A A . 34 ILE O 1 1
3 5405 1 1 32 SER C C 1.891 -21.340 -6.437 1.00 . A A . 35 SER C 1 1
3 5406 1 1 32 SER CA C 2.540 -20.145 -7.154 1.00 . A A . 35 SER CA 1 1
3 5407 1 1 32 SER CB C 4.018 -20.446 -7.502 1.00 . A A . 35 SER CB 1 1
3 5408 1 1 32 SER H H 3.328 -18.841 -5.746 1.00 . A A . 35 SER H 1 1
3 5409 1 1 32 SER HA H 2.011 -19.908 -8.064 1.00 . A A . 35 SER HA 1 1
3 5410 1 1 32 SER HB2 H 4.484 -19.552 -7.888 1.00 . A A . 35 SER HB2 1 1
3 5411 1 1 32 SER HB3 H 4.532 -20.749 -6.601 1.00 . A A . 35 SER HB3 1 1
3 5412 1 1 32 SER HG H 4.287 -21.032 -9.318 1.00 . A A . 35 SER HG 1 1
3 5413 1 1 32 SER N N 2.527 -19.023 -6.288 1.00 . A A . 35 SER N 1 1
3 5414 1 1 32 SER O O 1.951 -21.433 -5.204 1.00 . A A . 35 SER O 1 1
3 5415 1 1 32 SER OG O 4.149 -21.474 -8.469 1.00 . A A . 35 SER OG 1 1
3 5416 1 1 33 PRO C C 1.780 -24.459 -6.037 1.00 . A A . 36 PRO C 1 1
3 5417 1 1 33 PRO CA C 0.691 -23.531 -6.625 1.00 . A A . 36 PRO CA 1 1
3 5418 1 1 33 PRO CB C 0.003 -24.187 -7.832 1.00 . A A . 36 PRO CB 1 1
3 5419 1 1 33 PRO CD C 1.087 -22.233 -8.658 1.00 . A A . 36 PRO CD 1 1
3 5420 1 1 33 PRO CG C 0.695 -23.633 -9.021 1.00 . A A . 36 PRO CG 1 1
3 5421 1 1 33 PRO HA H -0.031 -23.302 -5.855 1.00 . A A . 36 PRO HA 1 1
3 5422 1 1 33 PRO HB2 H 0.114 -25.261 -7.772 1.00 . A A . 36 PRO HB2 1 1
3 5423 1 1 33 PRO HB3 H -1.040 -23.914 -7.863 1.00 . A A . 36 PRO HB3 1 1
3 5424 1 1 33 PRO HD2 H 2.003 -21.952 -9.156 1.00 . A A . 36 PRO HD2 1 1
3 5425 1 1 33 PRO HD3 H 0.294 -21.545 -8.908 1.00 . A A . 36 PRO HD3 1 1
3 5426 1 1 33 PRO HG2 H 1.563 -24.236 -9.241 1.00 . A A . 36 PRO HG2 1 1
3 5427 1 1 33 PRO HG3 H 0.028 -23.613 -9.870 1.00 . A A . 36 PRO HG3 1 1
3 5428 1 1 33 PRO N N 1.279 -22.295 -7.194 1.00 . A A . 36 PRO N 1 1
3 5429 1 1 33 PRO O O 1.510 -25.556 -5.546 1.00 . A A . 36 PRO O 1 1
3 5430 1 1 34 ASP C C 4.253 -24.323 -4.062 1.00 . A A . 37 ASP C 1 1
3 5431 1 1 34 ASP CA C 4.173 -24.637 -5.558 1.00 . A A . 37 ASP CA 1 1
3 5432 1 1 34 ASP CB C 5.399 -24.037 -6.255 1.00 . A A . 37 ASP CB 1 1
3 5433 1 1 34 ASP CG C 6.682 -24.814 -6.050 1.00 . A A . 37 ASP CG 1 1
3 5434 1 1 34 ASP H H 3.115 -23.122 -6.562 1.00 . A A . 37 ASP H 1 1
3 5435 1 1 34 ASP HA H 4.135 -25.701 -5.744 1.00 . A A . 37 ASP HA 1 1
3 5436 1 1 34 ASP HB2 H 5.197 -23.929 -7.307 1.00 . A A . 37 ASP HB2 1 1
3 5437 1 1 34 ASP HB3 H 5.537 -23.042 -5.859 1.00 . A A . 37 ASP HB3 1 1
3 5438 1 1 34 ASP N N 3.001 -23.980 -6.099 1.00 . A A . 37 ASP N 1 1
3 5439 1 1 34 ASP O O 5.063 -24.891 -3.338 1.00 . A A . 37 ASP O 1 1
3 5440 1 1 34 ASP OD1 O 6.966 -25.738 -6.851 1.00 . A A . 37 ASP OD1 1 1
3 5441 1 1 34 ASP OD2 O 7.456 -24.505 -5.124 1.00 . A A . 37 ASP OD2 1 1
3 5442 1 1 35 ASP C C 4.469 -21.940 -2.035 1.00 . A A . 38 ASP C 1 1
3 5443 1 1 35 ASP CA C 3.272 -22.864 -2.241 1.00 . A A . 38 ASP CA 1 1
3 5444 1 1 35 ASP CB C 3.215 -24.009 -1.202 1.00 . A A . 38 ASP CB 1 1
3 5445 1 1 35 ASP CG C 2.787 -23.599 0.204 1.00 . A A . 38 ASP CG 1 1
3 5446 1 1 35 ASP H H 2.714 -23.050 -4.281 1.00 . A A . 38 ASP H 1 1
3 5447 1 1 35 ASP HA H 2.377 -22.259 -2.192 1.00 . A A . 38 ASP HA 1 1
3 5448 1 1 35 ASP HB2 H 2.516 -24.752 -1.554 1.00 . A A . 38 ASP HB2 1 1
3 5449 1 1 35 ASP HB3 H 4.197 -24.456 -1.148 1.00 . A A . 38 ASP HB3 1 1
3 5450 1 1 35 ASP N N 3.357 -23.401 -3.627 1.00 . A A . 38 ASP N 1 1
3 5451 1 1 35 ASP O O 4.971 -21.712 -0.929 1.00 . A A . 38 ASP O 1 1
3 5452 1 1 35 ASP OD1 O 1.552 -23.487 0.447 1.00 . A A . 38 ASP OD1 1 1
3 5453 1 1 35 ASP OD2 O 3.654 -23.487 1.099 1.00 . A A . 38 ASP OD2 1 1
3 5454 1 1 36 LEU C C 5.373 -19.076 -3.527 1.00 . A A . 39 LEU C 1 1
3 5455 1 1 36 LEU CA C 5.960 -20.443 -3.220 1.00 . A A . 39 LEU CA 1 1
3 5456 1 1 36 LEU CB C 6.977 -20.925 -4.301 1.00 . A A . 39 LEU CB 1 1
3 5457 1 1 36 LEU CD1 C 8.250 -18.824 -4.969 1.00 . A A . 39 LEU CD1 1 1
3 5458 1 1 36 LEU CD2 C 8.027 -20.706 -6.571 1.00 . A A . 39 LEU CD2 1 1
3 5459 1 1 36 LEU CG C 7.353 -19.962 -5.446 1.00 . A A . 39 LEU CG 1 1
3 5460 1 1 36 LEU H H 4.406 -21.560 -3.986 1.00 . A A . 39 LEU H 1 1
3 5461 1 1 36 LEU HA H 6.444 -20.413 -2.256 1.00 . A A . 39 LEU HA 1 1
3 5462 1 1 36 LEU HB2 H 7.891 -21.187 -3.792 1.00 . A A . 39 LEU HB2 1 1
3 5463 1 1 36 LEU HB3 H 6.585 -21.830 -4.737 1.00 . A A . 39 LEU HB3 1 1
3 5464 1 1 36 LEU HD11 H 9.146 -19.249 -4.547 1.00 . A A . 39 LEU HD11 1 1
3 5465 1 1 36 LEU HD12 H 7.733 -18.246 -4.218 1.00 . A A . 39 LEU HD12 1 1
3 5466 1 1 36 LEU HD13 H 8.509 -18.191 -5.804 1.00 . A A . 39 LEU HD13 1 1
3 5467 1 1 36 LEU HD21 H 8.928 -21.168 -6.199 1.00 . A A . 39 LEU HD21 1 1
3 5468 1 1 36 LEU HD22 H 8.288 -19.994 -7.341 1.00 . A A . 39 LEU HD22 1 1
3 5469 1 1 36 LEU HD23 H 7.362 -21.457 -6.971 1.00 . A A . 39 LEU HD23 1 1
3 5470 1 1 36 LEU HG H 6.420 -19.564 -5.818 1.00 . A A . 39 LEU HG 1 1
3 5471 1 1 36 LEU N N 4.879 -21.367 -3.150 1.00 . A A . 39 LEU N 1 1
3 5472 1 1 36 LEU O O 4.499 -18.946 -4.390 1.00 . A A . 39 LEU O 1 1
3 5473 1 1 37 VAL C C 6.464 -15.834 -3.466 1.00 . A A . 40 VAL C 1 1
3 5474 1 1 37 VAL CA C 5.339 -16.750 -2.954 1.00 . A A . 40 VAL CA 1 1
3 5475 1 1 37 VAL CB C 4.837 -16.213 -1.580 1.00 . A A . 40 VAL CB 1 1
3 5476 1 1 37 VAL CG1 C 4.037 -14.934 -1.766 1.00 . A A . 40 VAL CG1 1 1
3 5477 1 1 37 VAL CG2 C 3.999 -17.256 -0.845 1.00 . A A . 40 VAL CG2 1 1
3 5478 1 1 37 VAL H H 6.594 -18.265 -2.220 1.00 . A A . 40 VAL H 1 1
3 5479 1 1 37 VAL HA H 4.518 -16.747 -3.656 1.00 . A A . 40 VAL HA 1 1
3 5480 1 1 37 VAL HB H 5.713 -15.997 -0.982 1.00 . A A . 40 VAL HB 1 1
3 5481 1 1 37 VAL HG11 H 3.808 -14.497 -0.807 1.00 . A A . 40 VAL HG11 1 1
3 5482 1 1 37 VAL HG12 H 3.111 -15.183 -2.264 1.00 . A A . 40 VAL HG12 1 1
3 5483 1 1 37 VAL HG13 H 4.583 -14.235 -2.380 1.00 . A A . 40 VAL HG13 1 1
3 5484 1 1 37 VAL HG21 H 3.137 -17.507 -1.445 1.00 . A A . 40 VAL HG21 1 1
3 5485 1 1 37 VAL HG22 H 3.674 -16.854 0.103 1.00 . A A . 40 VAL HG22 1 1
3 5486 1 1 37 VAL HG23 H 4.593 -18.142 -0.679 1.00 . A A . 40 VAL HG23 1 1
3 5487 1 1 37 VAL N N 5.840 -18.086 -2.830 1.00 . A A . 40 VAL N 1 1
3 5488 1 1 37 VAL O O 7.648 -16.009 -3.098 1.00 . A A . 40 VAL O 1 1
3 5489 1 1 38 SER C C 6.267 -12.666 -5.127 1.00 . A A . 41 SER C 1 1
3 5490 1 1 38 SER CA C 7.043 -13.940 -4.842 1.00 . A A . 41 SER CA 1 1
3 5491 1 1 38 SER CB C 7.721 -14.482 -6.121 1.00 . A A . 41 SER CB 1 1
3 5492 1 1 38 SER H H 5.179 -14.825 -4.627 1.00 . A A . 41 SER H 1 1
3 5493 1 1 38 SER HA H 7.794 -13.750 -4.086 1.00 . A A . 41 SER HA 1 1
3 5494 1 1 38 SER HB2 H 8.370 -13.722 -6.529 1.00 . A A . 41 SER HB2 1 1
3 5495 1 1 38 SER HB3 H 8.308 -15.353 -5.868 1.00 . A A . 41 SER HB3 1 1
3 5496 1 1 38 SER HG H 6.935 -15.747 -7.402 1.00 . A A . 41 SER HG 1 1
3 5497 1 1 38 SER N N 6.113 -14.905 -4.317 1.00 . A A . 41 SER N 1 1
3 5498 1 1 38 SER O O 5.036 -12.713 -5.238 1.00 . A A . 41 SER O 1 1
3 5499 1 1 38 SER OG O 6.769 -14.842 -7.114 1.00 . A A . 41 SER OG 1 1
3 5500 1 1 39 GLY C C 6.942 -9.117 -5.125 1.00 . A A . 42 GLY C 1 1
3 5501 1 1 39 GLY CA C 6.200 -10.352 -5.487 1.00 . A A . 42 GLY CA 1 1
3 5502 1 1 39 GLY H H 7.883 -11.480 -4.985 1.00 . A A . 42 GLY H 1 1
3 5503 1 1 39 GLY HA2 H 5.980 -10.332 -6.543 1.00 . A A . 42 GLY HA2 1 1
3 5504 1 1 39 GLY HA3 H 5.273 -10.371 -4.935 1.00 . A A . 42 GLY HA3 1 1
3 5505 1 1 39 GLY N N 6.920 -11.543 -5.180 1.00 . A A . 42 GLY N 1 1
3 5506 1 1 39 GLY O O 8.150 -9.155 -4.867 1.00 . A A . 42 GLY O 1 1
3 5507 1 1 40 GLU C C 5.771 -5.878 -4.083 1.00 . A A . 43 GLU C 1 1
3 5508 1 1 40 GLU CA C 6.781 -6.759 -4.814 1.00 . A A . 43 GLU CA 1 1
3 5509 1 1 40 GLU CB C 7.190 -6.150 -6.165 1.00 . A A . 43 GLU CB 1 1
3 5510 1 1 40 GLU CD C 6.507 -5.794 -8.562 1.00 . A A . 43 GLU CD 1 1
3 5511 1 1 40 GLU CG C 6.048 -6.100 -7.178 1.00 . A A . 43 GLU CG 1 1
3 5512 1 1 40 GLU H H 5.248 -8.111 -5.171 1.00 . A A . 43 GLU H 1 1
3 5513 1 1 40 GLU HA H 7.666 -6.873 -4.208 1.00 . A A . 43 GLU HA 1 1
3 5514 1 1 40 GLU HB2 H 7.544 -5.144 -6.000 1.00 . A A . 43 GLU HB2 1 1
3 5515 1 1 40 GLU HB3 H 7.989 -6.742 -6.586 1.00 . A A . 43 GLU HB3 1 1
3 5516 1 1 40 GLU HG2 H 5.555 -7.061 -7.189 1.00 . A A . 43 GLU HG2 1 1
3 5517 1 1 40 GLU HG3 H 5.341 -5.343 -6.869 1.00 . A A . 43 GLU HG3 1 1
3 5518 1 1 40 GLU N N 6.224 -8.046 -5.054 1.00 . A A . 43 GLU N 1 1
3 5519 1 1 40 GLU O O 4.581 -5.848 -4.419 1.00 . A A . 43 GLU O 1 1
3 5520 1 1 40 GLU OE1 O 6.759 -4.612 -8.876 1.00 . A A . 43 GLU OE1 1 1
3 5521 1 1 40 GLU OE2 O 6.619 -6.733 -9.374 1.00 . A A . 43 GLU OE2 1 1
3 5522 1 1 41 ILE C C 5.917 -2.912 -2.568 1.00 . A A . 44 ILE C 1 1
3 5523 1 1 41 ILE CA C 5.394 -4.309 -2.331 1.00 . A A . 44 ILE CA 1 1
3 5524 1 1 41 ILE CB C 5.414 -4.617 -0.812 1.00 . A A . 44 ILE CB 1 1
3 5525 1 1 41 ILE CD1 C 5.141 -6.517 0.895 1.00 . A A . 44 ILE CD1 1 1
3 5526 1 1 41 ILE CG1 C 5.055 -6.091 -0.559 1.00 . A A . 44 ILE CG1 1 1
3 5527 1 1 41 ILE CG2 C 4.423 -3.704 -0.097 1.00 . A A . 44 ILE CG2 1 1
3 5528 1 1 41 ILE H H 7.166 -5.335 -2.810 1.00 . A A . 44 ILE H 1 1
3 5529 1 1 41 ILE HA H 4.383 -4.391 -2.703 1.00 . A A . 44 ILE HA 1 1
3 5530 1 1 41 ILE HB H 6.406 -4.420 -0.431 1.00 . A A . 44 ILE HB 1 1
3 5531 1 1 41 ILE HD11 H 6.150 -6.375 1.253 1.00 . A A . 44 ILE HD11 1 1
3 5532 1 1 41 ILE HD12 H 4.872 -7.559 0.982 1.00 . A A . 44 ILE HD12 1 1
3 5533 1 1 41 ILE HD13 H 4.463 -5.919 1.486 1.00 . A A . 44 ILE HD13 1 1
3 5534 1 1 41 ILE HG12 H 4.044 -6.269 -0.894 1.00 . A A . 44 ILE HG12 1 1
3 5535 1 1 41 ILE HG13 H 5.730 -6.711 -1.131 1.00 . A A . 44 ILE HG13 1 1
3 5536 1 1 41 ILE HG21 H 4.711 -2.673 -0.243 1.00 . A A . 44 ILE HG21 1 1
3 5537 1 1 41 ILE HG22 H 4.395 -3.940 0.958 1.00 . A A . 44 ILE HG22 1 1
3 5538 1 1 41 ILE HG23 H 3.450 -3.868 -0.536 1.00 . A A . 44 ILE HG23 1 1
3 5539 1 1 41 ILE N N 6.224 -5.214 -3.070 1.00 . A A . 44 ILE N 1 1
3 5540 1 1 41 ILE O O 7.049 -2.605 -2.213 1.00 . A A . 44 ILE O 1 1
3 5541 1 1 42 ILE C C 4.904 0.229 -2.546 1.00 . A A . 45 ILE C 1 1
3 5542 1 1 42 ILE CA C 5.520 -0.753 -3.508 1.00 . A A . 45 ILE CA 1 1
3 5543 1 1 42 ILE CB C 5.133 -0.356 -4.985 1.00 . A A . 45 ILE CB 1 1
3 5544 1 1 42 ILE CD1 C 5.866 -2.537 -6.163 1.00 . A A . 45 ILE CD1 1 1
3 5545 1 1 42 ILE CG1 C 6.022 -1.041 -6.049 1.00 . A A . 45 ILE CG1 1 1
3 5546 1 1 42 ILE CG2 C 5.129 1.147 -5.189 1.00 . A A . 45 ILE CG2 1 1
3 5547 1 1 42 ILE H H 4.205 -2.351 -3.419 1.00 . A A . 45 ILE H 1 1
3 5548 1 1 42 ILE HA H 6.595 -0.696 -3.415 1.00 . A A . 45 ILE HA 1 1
3 5549 1 1 42 ILE HB H 4.114 -0.687 -5.129 1.00 . A A . 45 ILE HB 1 1
3 5550 1 1 42 ILE HD11 H 6.528 -2.910 -6.931 1.00 . A A . 45 ILE HD11 1 1
3 5551 1 1 42 ILE HD12 H 4.845 -2.777 -6.419 1.00 . A A . 45 ILE HD12 1 1
3 5552 1 1 42 ILE HD13 H 6.114 -2.995 -5.217 1.00 . A A . 45 ILE HD13 1 1
3 5553 1 1 42 ILE HG12 H 5.790 -0.626 -7.018 1.00 . A A . 45 ILE HG12 1 1
3 5554 1 1 42 ILE HG13 H 7.057 -0.829 -5.822 1.00 . A A . 45 ILE HG13 1 1
3 5555 1 1 42 ILE HG21 H 6.114 1.540 -4.984 1.00 . A A . 45 ILE HG21 1 1
3 5556 1 1 42 ILE HG22 H 4.416 1.600 -4.516 1.00 . A A . 45 ILE HG22 1 1
3 5557 1 1 42 ILE HG23 H 4.855 1.372 -6.208 1.00 . A A . 45 ILE HG23 1 1
3 5558 1 1 42 ILE N N 5.120 -2.090 -3.177 1.00 . A A . 45 ILE N 1 1
3 5559 1 1 42 ILE O O 3.680 0.308 -2.420 1.00 . A A . 45 ILE O 1 1
3 5560 1 1 43 ALA C C 5.871 3.297 -1.518 1.00 . A A . 46 ALA C 1 1
3 5561 1 1 43 ALA CA C 5.283 2.001 -1.012 1.00 . A A . 46 ALA CA 1 1
3 5562 1 1 43 ALA CB C 5.686 1.725 0.427 1.00 . A A . 46 ALA CB 1 1
3 5563 1 1 43 ALA H H 6.706 0.815 -1.959 1.00 . A A . 46 ALA H 1 1
3 5564 1 1 43 ALA HA H 4.206 2.034 -1.094 1.00 . A A . 46 ALA HA 1 1
3 5565 1 1 43 ALA HB1 H 6.762 1.670 0.492 1.00 . A A . 46 ALA HB1 1 1
3 5566 1 1 43 ALA HB2 H 5.259 0.781 0.734 1.00 . A A . 46 ALA HB2 1 1
3 5567 1 1 43 ALA HB3 H 5.320 2.514 1.066 1.00 . A A . 46 ALA HB3 1 1
3 5568 1 1 43 ALA N N 5.734 0.957 -1.877 1.00 . A A . 46 ALA N 1 1
3 5569 1 1 43 ALA O O 7.082 3.529 -1.426 1.00 . A A . 46 ALA O 1 1
3 5570 1 1 44 ALA C C 4.891 6.557 -2.093 1.00 . A A . 47 ALA C 1 1
3 5571 1 1 44 ALA CA C 5.504 5.321 -2.703 1.00 . A A . 47 ALA CA 1 1
3 5572 1 1 44 ALA CB C 5.228 5.256 -4.187 1.00 . A A . 47 ALA CB 1 1
3 5573 1 1 44 ALA H H 4.070 3.965 -2.067 1.00 . A A . 47 ALA H 1 1
3 5574 1 1 44 ALA HA H 6.574 5.370 -2.575 1.00 . A A . 47 ALA HA 1 1
3 5575 1 1 44 ALA HB1 H 5.615 4.329 -4.580 1.00 . A A . 47 ALA HB1 1 1
3 5576 1 1 44 ALA HB2 H 5.726 6.078 -4.677 1.00 . A A . 47 ALA HB2 1 1
3 5577 1 1 44 ALA HB3 H 4.163 5.309 -4.363 1.00 . A A . 47 ALA HB3 1 1
3 5578 1 1 44 ALA N N 5.040 4.127 -2.075 1.00 . A A . 47 ALA N 1 1
3 5579 1 1 44 ALA O O 3.750 6.549 -1.639 1.00 . A A . 47 ALA O 1 1
3 5580 1 1 45 ALA C C 5.578 9.939 -2.574 1.00 . A A . 48 ALA C 1 1
3 5581 1 1 45 ALA CA C 5.231 8.864 -1.553 1.00 . A A . 48 ALA CA 1 1
3 5582 1 1 45 ALA CB C 5.959 9.108 -0.244 1.00 . A A . 48 ALA CB 1 1
3 5583 1 1 45 ALA H H 6.577 7.520 -2.410 1.00 . A A . 48 ALA H 1 1
3 5584 1 1 45 ALA HA H 4.168 8.845 -1.370 1.00 . A A . 48 ALA HA 1 1
3 5585 1 1 45 ALA HB1 H 5.675 8.337 0.459 1.00 . A A . 48 ALA HB1 1 1
3 5586 1 1 45 ALA HB2 H 5.727 10.083 0.155 1.00 . A A . 48 ALA HB2 1 1
3 5587 1 1 45 ALA HB3 H 7.019 9.016 -0.435 1.00 . A A . 48 ALA HB3 1 1
3 5588 1 1 45 ALA N N 5.652 7.593 -2.071 1.00 . A A . 48 ALA N 1 1
3 5589 1 1 45 ALA O O 6.625 9.868 -3.203 1.00 . A A . 48 ALA O 1 1
3 5590 1 1 46 LYS C C 6.071 12.864 -3.100 1.00 . A A . 49 LYS C 1 1
3 5591 1 1 46 LYS CA C 5.031 11.937 -3.743 1.00 . A A . 49 LYS CA 1 1
3 5592 1 1 46 LYS CB C 3.775 12.686 -4.198 1.00 . A A . 49 LYS CB 1 1
3 5593 1 1 46 LYS CD C 2.728 14.236 -5.873 1.00 . A A . 49 LYS CD 1 1
3 5594 1 1 46 LYS CE C 2.958 15.025 -7.155 1.00 . A A . 49 LYS CE 1 1
3 5595 1 1 46 LYS CG C 4.002 13.556 -5.418 1.00 . A A . 49 LYS CG 1 1
3 5596 1 1 46 LYS H H 3.852 10.928 -2.308 1.00 . A A . 49 LYS H 1 1
3 5597 1 1 46 LYS HA H 5.499 11.444 -4.581 1.00 . A A . 49 LYS HA 1 1
3 5598 1 1 46 LYS HB2 H 3.008 11.961 -4.433 1.00 . A A . 49 LYS HB2 1 1
3 5599 1 1 46 LYS HB3 H 3.427 13.311 -3.389 1.00 . A A . 49 LYS HB3 1 1
3 5600 1 1 46 LYS HD2 H 1.978 13.481 -6.057 1.00 . A A . 49 LYS HD2 1 1
3 5601 1 1 46 LYS HD3 H 2.379 14.906 -5.101 1.00 . A A . 49 LYS HD3 1 1
3 5602 1 1 46 LYS HE2 H 3.228 14.335 -7.941 1.00 . A A . 49 LYS HE2 1 1
3 5603 1 1 46 LYS HE3 H 2.041 15.528 -7.424 1.00 . A A . 49 LYS HE3 1 1
3 5604 1 1 46 LYS HG2 H 4.734 14.311 -5.178 1.00 . A A . 49 LYS HG2 1 1
3 5605 1 1 46 LYS HG3 H 4.377 12.938 -6.220 1.00 . A A . 49 LYS HG3 1 1
3 5606 1 1 46 LYS HZ1 H 4.946 15.579 -6.805 1.00 . A A . 49 LYS HZ1 1 1
3 5607 1 1 46 LYS HZ2 H 3.814 16.699 -6.253 1.00 . A A . 49 LYS HZ2 1 1
3 5608 1 1 46 LYS HZ3 H 4.146 16.559 -7.900 1.00 . A A . 49 LYS HZ3 1 1
3 5609 1 1 46 LYS N N 4.712 10.898 -2.789 1.00 . A A . 49 LYS N 1 1
3 5610 1 1 46 LYS NZ N 4.031 16.027 -7.015 1.00 . A A . 49 LYS NZ 1 1
3 5611 1 1 46 LYS O O 5.799 13.442 -2.049 1.00 . A A . 49 LYS O 1 1
3 5612 1 1 47 PRO C C 8.266 14.823 -2.249 1.00 . A A . 50 PRO C 1 1
3 5613 1 1 47 PRO CA C 8.473 13.633 -3.191 1.00 . A A . 50 PRO CA 1 1
3 5614 1 1 47 PRO CB C 9.335 14.010 -4.407 1.00 . A A . 50 PRO CB 1 1
3 5615 1 1 47 PRO CD C 7.498 12.633 -5.160 1.00 . A A . 50 PRO CD 1 1
3 5616 1 1 47 PRO CG C 8.537 13.619 -5.614 1.00 . A A . 50 PRO CG 1 1
3 5617 1 1 47 PRO HA H 9.005 12.882 -2.626 1.00 . A A . 50 PRO HA 1 1
3 5618 1 1 47 PRO HB2 H 9.537 15.071 -4.391 1.00 . A A . 50 PRO HB2 1 1
3 5619 1 1 47 PRO HB3 H 10.261 13.454 -4.394 1.00 . A A . 50 PRO HB3 1 1
3 5620 1 1 47 PRO HD2 H 6.603 12.753 -5.753 1.00 . A A . 50 PRO HD2 1 1
3 5621 1 1 47 PRO HD3 H 7.862 11.621 -5.239 1.00 . A A . 50 PRO HD3 1 1
3 5622 1 1 47 PRO HG2 H 8.069 14.497 -6.035 1.00 . A A . 50 PRO HG2 1 1
3 5623 1 1 47 PRO HG3 H 9.182 13.149 -6.342 1.00 . A A . 50 PRO HG3 1 1
3 5624 1 1 47 PRO N N 7.260 13.017 -3.764 1.00 . A A . 50 PRO N 1 1
3 5625 1 1 47 PRO O O 8.343 14.648 -1.022 1.00 . A A . 50 PRO O 1 1
3 5626 1 1 48 LYS C C 9.137 17.737 -1.376 1.00 . A A . 51 LYS C 1 1
3 5627 1 1 48 LYS CA C 7.810 17.296 -2.067 1.00 . A A . 51 LYS CA 1 1
3 5628 1 1 48 LYS CB C 6.647 17.124 -1.039 1.00 . A A . 51 LYS CB 1 1
3 5629 1 1 48 LYS CD C 6.537 19.463 0.163 1.00 . A A . 51 LYS CD 1 1
3 5630 1 1 48 LYS CE C 7.243 20.481 -0.721 1.00 . A A . 51 LYS CE 1 1
3 5631 1 1 48 LYS CG C 5.798 18.374 -0.635 1.00 . A A . 51 LYS CG 1 1
3 5632 1 1 48 LYS H H 7.976 16.064 -3.797 1.00 . A A . 51 LYS H 1 1
3 5633 1 1 48 LYS HA H 7.548 18.053 -2.792 1.00 . A A . 51 LYS HA 1 1
3 5634 1 1 48 LYS HB2 H 5.965 16.389 -1.437 1.00 . A A . 51 LYS HB2 1 1
3 5635 1 1 48 LYS HB3 H 7.082 16.711 -0.142 1.00 . A A . 51 LYS HB3 1 1
3 5636 1 1 48 LYS HD2 H 5.823 19.989 0.778 1.00 . A A . 51 LYS HD2 1 1
3 5637 1 1 48 LYS HD3 H 7.264 18.984 0.802 1.00 . A A . 51 LYS HD3 1 1
3 5638 1 1 48 LYS HE2 H 7.955 19.961 -1.345 1.00 . A A . 51 LYS HE2 1 1
3 5639 1 1 48 LYS HE3 H 6.508 20.969 -1.344 1.00 . A A . 51 LYS HE3 1 1
3 5640 1 1 48 LYS HG2 H 5.417 18.835 -1.534 1.00 . A A . 51 LYS HG2 1 1
3 5641 1 1 48 LYS HG3 H 4.959 18.021 -0.054 1.00 . A A . 51 LYS HG3 1 1
3 5642 1 1 48 LYS HZ1 H 7.310 22.006 0.713 1.00 . A A . 51 LYS HZ1 1 1
3 5643 1 1 48 LYS HZ2 H 8.418 22.211 -0.530 1.00 . A A . 51 LYS HZ2 1 1
3 5644 1 1 48 LYS HZ3 H 8.710 21.077 0.659 1.00 . A A . 51 LYS HZ3 1 1
3 5645 1 1 48 LYS N N 8.022 16.024 -2.818 1.00 . A A . 51 LYS N 1 1
3 5646 1 1 48 LYS NZ N 7.960 21.501 0.079 1.00 . A A . 51 LYS NZ 1 1
3 5647 1 1 48 LYS O O 9.612 18.853 -1.571 1.00 . A A . 51 LYS O 1 1
3 5648 1 1 49 ASN C C 12.109 16.998 -0.838 1.00 . A A . 52 ASN C 1 1
3 5649 1 1 49 ASN CA C 10.955 17.102 0.106 1.00 . A A . 52 ASN CA 1 1
3 5650 1 1 49 ASN CB C 11.179 16.089 1.230 1.00 . A A . 52 ASN CB 1 1
3 5651 1 1 49 ASN CG C 10.115 16.103 2.289 1.00 . A A . 52 ASN CG 1 1
3 5652 1 1 49 ASN H H 9.289 15.967 -0.533 1.00 . A A . 52 ASN H 1 1
3 5653 1 1 49 ASN HA H 10.919 18.093 0.533 1.00 . A A . 52 ASN HA 1 1
3 5654 1 1 49 ASN HB2 H 11.199 15.098 0.801 1.00 . A A . 52 ASN HB2 1 1
3 5655 1 1 49 ASN HB3 H 12.133 16.285 1.694 1.00 . A A . 52 ASN HB3 1 1
3 5656 1 1 49 ASN HD21 H 10.470 14.217 2.624 1.00 . A A . 52 ASN HD21 1 1
3 5657 1 1 49 ASN HD22 H 9.224 14.918 3.599 1.00 . A A . 52 ASN HD22 1 1
3 5658 1 1 49 ASN N N 9.716 16.851 -0.601 1.00 . A A . 52 ASN N 1 1
3 5659 1 1 49 ASN ND2 N 9.907 14.983 2.903 1.00 . A A . 52 ASN ND2 1 1
3 5660 1 1 49 ASN O O 12.142 16.117 -1.701 1.00 . A A . 52 ASN O 1 1
3 5661 1 1 49 ASN OD1 O 9.494 17.125 2.557 1.00 . A A . 52 ASN OD1 1 1
3 5662 1 1 50 SER C C 15.214 16.760 -1.101 1.00 . A A . 53 SER C 1 1
3 5663 1 1 50 SER CA C 14.236 17.877 -1.491 1.00 . A A . 53 SER CA 1 1
3 5664 1 1 50 SER CB C 14.879 19.247 -1.356 1.00 . A A . 53 SER CB 1 1
3 5665 1 1 50 SER H H 13.011 18.506 0.068 1.00 . A A . 53 SER H 1 1
3 5666 1 1 50 SER HA H 13.926 17.739 -2.515 1.00 . A A . 53 SER HA 1 1
3 5667 1 1 50 SER HB2 H 15.286 19.357 -0.362 1.00 . A A . 53 SER HB2 1 1
3 5668 1 1 50 SER HB3 H 15.664 19.360 -2.088 1.00 . A A . 53 SER HB3 1 1
3 5669 1 1 50 SER HG H 13.498 20.068 -2.434 1.00 . A A . 53 SER HG 1 1
3 5670 1 1 50 SER N N 13.068 17.848 -0.656 1.00 . A A . 53 SER N 1 1
3 5671 1 1 50 SER O O 16.078 16.381 -1.880 1.00 . A A . 53 SER O 1 1
3 5672 1 1 50 SER OG O 13.895 20.258 -1.576 1.00 . A A . 53 SER OG 1 1
3 5673 1 1 51 LYS C C 15.492 13.790 0.159 1.00 . A A . 54 LYS C 1 1
3 5674 1 1 51 LYS CA C 15.925 15.169 0.600 1.00 . A A . 54 LYS CA 1 1
3 5675 1 1 51 LYS CB C 15.994 15.189 2.137 1.00 . A A . 54 LYS CB 1 1
3 5676 1 1 51 LYS CD C 14.794 14.811 4.349 1.00 . A A . 54 LYS CD 1 1
3 5677 1 1 51 LYS CE C 15.396 13.449 4.719 1.00 . A A . 54 LYS CE 1 1
3 5678 1 1 51 LYS CG C 14.641 14.987 2.840 1.00 . A A . 54 LYS CG 1 1
3 5679 1 1 51 LYS H H 14.278 16.507 0.646 1.00 . A A . 54 LYS H 1 1
3 5680 1 1 51 LYS HA H 16.914 15.367 0.216 1.00 . A A . 54 LYS HA 1 1
3 5681 1 1 51 LYS HB2 H 16.670 14.412 2.463 1.00 . A A . 54 LYS HB2 1 1
3 5682 1 1 51 LYS HB3 H 16.395 16.143 2.444 1.00 . A A . 54 LYS HB3 1 1
3 5683 1 1 51 LYS HD2 H 15.441 15.589 4.727 1.00 . A A . 54 LYS HD2 1 1
3 5684 1 1 51 LYS HD3 H 13.823 14.900 4.810 1.00 . A A . 54 LYS HD3 1 1
3 5685 1 1 51 LYS HE2 H 16.311 13.300 4.168 1.00 . A A . 54 LYS HE2 1 1
3 5686 1 1 51 LYS HE3 H 15.622 13.454 5.776 1.00 . A A . 54 LYS HE3 1 1
3 5687 1 1 51 LYS HG2 H 14.023 15.853 2.654 1.00 . A A . 54 LYS HG2 1 1
3 5688 1 1 51 LYS HG3 H 14.162 14.111 2.428 1.00 . A A . 54 LYS HG3 1 1
3 5689 1 1 51 LYS HZ1 H 14.999 11.425 4.562 1.00 . A A . 54 LYS HZ1 1 1
3 5690 1 1 51 LYS HZ2 H 14.098 12.304 3.459 1.00 . A A . 54 LYS HZ2 1 1
3 5691 1 1 51 LYS HZ3 H 13.670 12.288 5.094 1.00 . A A . 54 LYS HZ3 1 1
3 5692 1 1 51 LYS N N 15.032 16.207 0.095 1.00 . A A . 54 LYS N 1 1
3 5693 1 1 51 LYS NZ N 14.472 12.312 4.434 1.00 . A A . 54 LYS NZ 1 1
3 5694 1 1 51 LYS O O 16.283 12.850 0.160 1.00 . A A . 54 LYS O 1 1
3 5695 1 1 52 ASP C C 13.756 12.012 -1.924 1.00 . A A . 55 ASP C 1 1
3 5696 1 1 52 ASP CA C 13.711 12.387 -0.476 1.00 . A A . 55 ASP CA 1 1
3 5697 1 1 52 ASP CB C 12.301 12.287 0.061 1.00 . A A . 55 ASP CB 1 1
3 5698 1 1 52 ASP CG C 12.236 12.201 1.571 1.00 . A A . 55 ASP CG 1 1
3 5699 1 1 52 ASP H H 13.659 14.424 -0.353 1.00 . A A . 55 ASP H 1 1
3 5700 1 1 52 ASP HA H 14.306 11.673 0.070 1.00 . A A . 55 ASP HA 1 1
3 5701 1 1 52 ASP HB2 H 11.796 13.198 -0.231 1.00 . A A . 55 ASP HB2 1 1
3 5702 1 1 52 ASP HB3 H 11.813 11.443 -0.388 1.00 . A A . 55 ASP HB3 1 1
3 5703 1 1 52 ASP N N 14.254 13.661 -0.215 1.00 . A A . 55 ASP N 1 1
3 5704 1 1 52 ASP O O 13.046 12.583 -2.760 1.00 . A A . 55 ASP O 1 1
3 5705 1 1 52 ASP OD1 O 12.982 11.398 2.181 1.00 . A A . 55 ASP OD1 1 1
3 5706 1 1 52 ASP OD2 O 11.464 12.946 2.179 1.00 . A A . 55 ASP OD2 1 1
3 5707 1 1 53 THR C C 13.753 9.293 -3.538 1.00 . A A . 56 THR C 1 1
3 5708 1 1 53 THR CA C 14.678 10.494 -3.523 1.00 . A A . 56 THR CA 1 1
3 5709 1 1 53 THR CB C 16.126 10.075 -3.866 1.00 . A A . 56 THR CB 1 1
3 5710 1 1 53 THR CG2 C 16.986 11.296 -4.133 1.00 . A A . 56 THR CG2 1 1
3 5711 1 1 53 THR H H 15.242 10.750 -1.550 1.00 . A A . 56 THR H 1 1
3 5712 1 1 53 THR HA H 14.334 11.227 -4.238 1.00 . A A . 56 THR HA 1 1
3 5713 1 1 53 THR HB H 16.106 9.452 -4.749 1.00 . A A . 56 THR HB 1 1
3 5714 1 1 53 THR HG1 H 17.364 8.735 -3.148 1.00 . A A . 56 THR HG1 1 1
3 5715 1 1 53 THR HG21 H 17.990 10.982 -4.376 1.00 . A A . 56 THR HG21 1 1
3 5716 1 1 53 THR HG22 H 17.005 11.921 -3.252 1.00 . A A . 56 THR HG22 1 1
3 5717 1 1 53 THR HG23 H 16.571 11.854 -4.959 1.00 . A A . 56 THR HG23 1 1
3 5718 1 1 53 THR N N 14.609 11.076 -2.222 1.00 . A A . 56 THR N 1 1
3 5719 1 1 53 THR O O 13.289 8.861 -4.573 1.00 . A A . 56 THR O 1 1
3 5720 1 1 53 THR OG1 O 16.694 9.320 -2.771 1.00 . A A . 56 THR OG1 1 1
3 5721 1 1 54 GLY C C 12.570 7.284 -0.706 1.00 . A A . 57 GLY C 1 1
3 5722 1 1 54 GLY CA C 12.581 7.705 -2.157 1.00 . A A . 57 GLY CA 1 1
3 5723 1 1 54 GLY H H 13.932 9.181 -1.569 1.00 . A A . 57 GLY H 1 1
3 5724 1 1 54 GLY HA2 H 11.588 8.007 -2.456 1.00 . A A . 57 GLY HA2 1 1
3 5725 1 1 54 GLY HA3 H 12.899 6.869 -2.762 1.00 . A A . 57 GLY HA3 1 1
3 5726 1 1 54 GLY N N 13.482 8.794 -2.347 1.00 . A A . 57 GLY N 1 1
3 5727 1 1 54 GLY O O 13.549 6.695 -0.251 1.00 . A A . 57 GLY O 1 1
3 5728 1 1 55 PRO C C 11.521 5.710 1.607 1.00 . A A . 58 PRO C 1 1
3 5729 1 1 55 PRO CA C 11.384 7.223 1.493 1.00 . A A . 58 PRO CA 1 1
3 5730 1 1 55 PRO CB C 9.972 7.661 1.865 1.00 . A A . 58 PRO CB 1 1
3 5731 1 1 55 PRO CD C 10.394 8.529 -0.321 1.00 . A A . 58 PRO CD 1 1
3 5732 1 1 55 PRO CG C 9.708 8.829 0.984 1.00 . A A . 58 PRO CG 1 1
3 5733 1 1 55 PRO HA H 12.117 7.707 2.120 1.00 . A A . 58 PRO HA 1 1
3 5734 1 1 55 PRO HB2 H 9.292 6.842 1.684 1.00 . A A . 58 PRO HB2 1 1
3 5735 1 1 55 PRO HB3 H 9.931 7.967 2.899 1.00 . A A . 58 PRO HB3 1 1
3 5736 1 1 55 PRO HD2 H 9.715 8.029 -0.995 1.00 . A A . 58 PRO HD2 1 1
3 5737 1 1 55 PRO HD3 H 10.764 9.439 -0.770 1.00 . A A . 58 PRO HD3 1 1
3 5738 1 1 55 PRO HG2 H 8.643 8.947 0.846 1.00 . A A . 58 PRO HG2 1 1
3 5739 1 1 55 PRO HG3 H 10.132 9.724 1.416 1.00 . A A . 58 PRO HG3 1 1
3 5740 1 1 55 PRO N N 11.515 7.649 0.081 1.00 . A A . 58 PRO N 1 1
3 5741 1 1 55 PRO O O 10.910 4.971 0.836 1.00 . A A . 58 PRO O 1 1
3 5742 1 1 56 ALA C C 11.918 3.019 3.623 1.00 . A A . 59 ALA C 1 1
3 5743 1 1 56 ALA CA C 12.701 3.873 2.632 1.00 . A A . 59 ALA CA 1 1
3 5744 1 1 56 ALA CB C 14.194 3.782 2.918 1.00 . A A . 59 ALA CB 1 1
3 5745 1 1 56 ALA H H 12.553 5.887 3.280 1.00 . A A . 59 ALA H 1 1
3 5746 1 1 56 ALA HA H 12.553 3.462 1.646 1.00 . A A . 59 ALA HA 1 1
3 5747 1 1 56 ALA HB1 H 14.390 4.141 3.918 1.00 . A A . 59 ALA HB1 1 1
3 5748 1 1 56 ALA HB2 H 14.738 4.387 2.208 1.00 . A A . 59 ALA HB2 1 1
3 5749 1 1 56 ALA HB3 H 14.517 2.755 2.838 1.00 . A A . 59 ALA HB3 1 1
3 5750 1 1 56 ALA N N 12.290 5.264 2.569 1.00 . A A . 59 ALA N 1 1
3 5751 1 1 56 ALA O O 11.438 3.504 4.667 1.00 . A A . 59 ALA O 1 1
3 5752 1 1 57 LEU C C 12.279 0.096 4.944 1.00 . A A . 60 LEU C 1 1
3 5753 1 1 57 LEU CA C 11.188 0.722 4.087 1.00 . A A . 60 LEU CA 1 1
3 5754 1 1 57 LEU CB C 10.540 -0.379 3.213 1.00 . A A . 60 LEU CB 1 1
3 5755 1 1 57 LEU CD1 C 8.848 -1.142 1.525 1.00 . A A . 60 LEU CD1 1 1
3 5756 1 1 57 LEU CD2 C 8.212 0.555 3.239 1.00 . A A . 60 LEU CD2 1 1
3 5757 1 1 57 LEU CG C 9.335 0.028 2.365 1.00 . A A . 60 LEU CG 1 1
3 5758 1 1 57 LEU H H 12.098 1.489 2.370 1.00 . A A . 60 LEU H 1 1
3 5759 1 1 57 LEU HA H 10.432 1.192 4.694 1.00 . A A . 60 LEU HA 1 1
3 5760 1 1 57 LEU HB2 H 11.295 -0.748 2.533 1.00 . A A . 60 LEU HB2 1 1
3 5761 1 1 57 LEU HB3 H 10.242 -1.193 3.857 1.00 . A A . 60 LEU HB3 1 1
3 5762 1 1 57 LEU HD11 H 9.641 -1.467 0.867 1.00 . A A . 60 LEU HD11 1 1
3 5763 1 1 57 LEU HD12 H 8.001 -0.829 0.933 1.00 . A A . 60 LEU HD12 1 1
3 5764 1 1 57 LEU HD13 H 8.556 -1.958 2.169 1.00 . A A . 60 LEU HD13 1 1
3 5765 1 1 57 LEU HD21 H 8.541 1.437 3.771 1.00 . A A . 60 LEU HD21 1 1
3 5766 1 1 57 LEU HD22 H 7.920 -0.207 3.947 1.00 . A A . 60 LEU HD22 1 1
3 5767 1 1 57 LEU HD23 H 7.365 0.808 2.619 1.00 . A A . 60 LEU HD23 1 1
3 5768 1 1 57 LEU HG H 9.636 0.815 1.690 1.00 . A A . 60 LEU HG 1 1
3 5769 1 1 57 LEU N N 11.784 1.749 3.260 1.00 . A A . 60 LEU N 1 1
3 5770 1 1 57 LEU O O 13.472 0.211 4.611 1.00 . A A . 60 LEU O 1 1
3 5771 1 1 58 ASP C C 12.796 -2.707 6.747 1.00 . A A . 61 ASP C 1 1
3 5772 1 1 58 ASP CA C 12.881 -1.205 6.877 1.00 . A A . 61 ASP CA 1 1
3 5773 1 1 58 ASP CB C 12.699 -0.785 8.338 1.00 . A A . 61 ASP CB 1 1
3 5774 1 1 58 ASP CG C 13.809 -1.302 9.232 1.00 . A A . 61 ASP CG 1 1
3 5775 1 1 58 ASP H H 10.952 -0.694 6.212 1.00 . A A . 61 ASP H 1 1
3 5776 1 1 58 ASP HA H 13.856 -0.889 6.535 1.00 . A A . 61 ASP HA 1 1
3 5777 1 1 58 ASP HB2 H 12.687 0.292 8.400 1.00 . A A . 61 ASP HB2 1 1
3 5778 1 1 58 ASP HB3 H 11.760 -1.173 8.700 1.00 . A A . 61 ASP HB3 1 1
3 5779 1 1 58 ASP N N 11.905 -0.579 6.003 1.00 . A A . 61 ASP N 1 1
3 5780 1 1 58 ASP O O 12.008 -3.363 7.418 1.00 . A A . 61 ASP O 1 1
3 5781 1 1 58 ASP OD1 O 14.907 -0.721 9.208 1.00 . A A . 61 ASP OD1 1 1
3 5782 1 1 58 ASP OD2 O 13.602 -2.277 9.987 1.00 . A A . 61 ASP OD2 1 1
3 5783 1 1 59 GLY C C 14.625 -5.402 6.332 1.00 . A A . 62 GLY C 1 1
3 5784 1 1 59 GLY CA C 13.543 -4.657 5.590 1.00 . A A . 62 GLY CA 1 1
3 5785 1 1 59 GLY H H 14.176 -2.656 5.342 1.00 . A A . 62 GLY H 1 1
3 5786 1 1 59 GLY HA2 H 12.582 -5.044 5.888 1.00 . A A . 62 GLY HA2 1 1
3 5787 1 1 59 GLY HA3 H 13.671 -4.824 4.531 1.00 . A A . 62 GLY HA3 1 1
3 5788 1 1 59 GLY N N 13.569 -3.240 5.845 1.00 . A A . 62 GLY N 1 1
3 5789 1 1 59 GLY O O 15.376 -6.159 5.735 1.00 . A A . 62 GLY O 1 1
3 5790 1 1 60 ASP C C 15.117 -7.102 9.097 1.00 . A A . 63 ASP C 1 1
3 5791 1 1 60 ASP CA C 15.714 -5.868 8.433 1.00 . A A . 63 ASP CA 1 1
3 5792 1 1 60 ASP CB C 16.335 -4.929 9.482 1.00 . A A . 63 ASP CB 1 1
3 5793 1 1 60 ASP CG C 17.322 -5.640 10.405 1.00 . A A . 63 ASP CG 1 1
3 5794 1 1 60 ASP H H 14.072 -4.575 8.050 1.00 . A A . 63 ASP H 1 1
3 5795 1 1 60 ASP HA H 16.489 -6.200 7.757 1.00 . A A . 63 ASP HA 1 1
3 5796 1 1 60 ASP HB2 H 16.857 -4.133 8.975 1.00 . A A . 63 ASP HB2 1 1
3 5797 1 1 60 ASP HB3 H 15.545 -4.504 10.083 1.00 . A A . 63 ASP HB3 1 1
3 5798 1 1 60 ASP N N 14.712 -5.187 7.626 1.00 . A A . 63 ASP N 1 1
3 5799 1 1 60 ASP O O 14.405 -7.010 10.099 1.00 . A A . 63 ASP O 1 1
3 5800 1 1 60 ASP OD1 O 18.523 -5.723 10.076 1.00 . A A . 63 ASP OD1 1 1
3 5801 1 1 60 ASP OD2 O 16.915 -6.125 11.472 1.00 . A A . 63 ASP OD2 1 1
3 5802 1 1 61 VAL C C 15.961 -10.602 8.798 1.00 . A A . 64 VAL C 1 1
3 5803 1 1 61 VAL CA C 14.878 -9.531 8.987 1.00 . A A . 64 VAL CA 1 1
3 5804 1 1 61 VAL CB C 13.554 -9.964 8.274 1.00 . A A . 64 VAL CB 1 1
3 5805 1 1 61 VAL CG1 C 12.365 -9.224 8.855 1.00 . A A . 64 VAL CG1 1 1
3 5806 1 1 61 VAL CG2 C 13.640 -9.726 6.764 1.00 . A A . 64 VAL CG2 1 1
3 5807 1 1 61 VAL H H 15.890 -8.239 7.665 1.00 . A A . 64 VAL H 1 1
3 5808 1 1 61 VAL HA H 14.690 -9.418 10.044 1.00 . A A . 64 VAL HA 1 1
3 5809 1 1 61 VAL HB H 13.407 -11.020 8.445 1.00 . A A . 64 VAL HB 1 1
3 5810 1 1 61 VAL HG11 H 12.274 -9.451 9.907 1.00 . A A . 64 VAL HG11 1 1
3 5811 1 1 61 VAL HG12 H 11.462 -9.528 8.346 1.00 . A A . 64 VAL HG12 1 1
3 5812 1 1 61 VAL HG13 H 12.503 -8.161 8.730 1.00 . A A . 64 VAL HG13 1 1
3 5813 1 1 61 VAL HG21 H 12.718 -10.039 6.297 1.00 . A A . 64 VAL HG21 1 1
3 5814 1 1 61 VAL HG22 H 14.460 -10.297 6.353 1.00 . A A . 64 VAL HG22 1 1
3 5815 1 1 61 VAL HG23 H 13.801 -8.676 6.572 1.00 . A A . 64 VAL HG23 1 1
3 5816 1 1 61 VAL N N 15.361 -8.242 8.498 1.00 . A A . 64 VAL N 1 1
3 5817 1 1 61 VAL O O 16.981 -10.326 8.179 1.00 . A A . 64 VAL O 1 1
3 5818 1 1 62 PRO C C 16.812 -13.400 7.699 1.00 . A A . 65 PRO C 1 1
3 5819 1 1 62 PRO CA C 16.787 -12.892 9.147 1.00 . A A . 65 PRO CA 1 1
3 5820 1 1 62 PRO CB C 16.314 -14.002 10.099 1.00 . A A . 65 PRO CB 1 1
3 5821 1 1 62 PRO CD C 14.685 -12.268 10.197 1.00 . A A . 65 PRO CD 1 1
3 5822 1 1 62 PRO CG C 15.316 -13.352 11.000 1.00 . A A . 65 PRO CG 1 1
3 5823 1 1 62 PRO HA H 17.776 -12.558 9.424 1.00 . A A . 65 PRO HA 1 1
3 5824 1 1 62 PRO HB2 H 15.869 -14.800 9.521 1.00 . A A . 65 PRO HB2 1 1
3 5825 1 1 62 PRO HB3 H 17.139 -14.377 10.685 1.00 . A A . 65 PRO HB3 1 1
3 5826 1 1 62 PRO HD2 H 13.873 -12.669 9.609 1.00 . A A . 65 PRO HD2 1 1
3 5827 1 1 62 PRO HD3 H 14.339 -11.459 10.822 1.00 . A A . 65 PRO HD3 1 1
3 5828 1 1 62 PRO HG2 H 14.576 -14.073 11.314 1.00 . A A . 65 PRO HG2 1 1
3 5829 1 1 62 PRO HG3 H 15.811 -12.918 11.856 1.00 . A A . 65 PRO HG3 1 1
3 5830 1 1 62 PRO N N 15.793 -11.822 9.329 1.00 . A A . 65 PRO N 1 1
3 5831 1 1 62 PRO O O 17.786 -13.994 7.247 1.00 . A A . 65 PRO O 1 1
3 5832 1 1 63 PHE C C 15.667 -12.346 4.660 1.00 . A A . 66 PHE C 1 1
3 5833 1 1 63 PHE CA C 15.622 -13.551 5.596 1.00 . A A . 66 PHE CA 1 1
3 5834 1 1 63 PHE CB C 14.322 -14.374 5.378 1.00 . A A . 66 PHE CB 1 1
3 5835 1 1 63 PHE CD1 C 12.605 -13.327 6.892 1.00 . A A . 66 PHE CD1 1 1
3 5836 1 1 63 PHE CD2 C 12.196 -13.280 4.552 1.00 . A A . 66 PHE CD2 1 1
3 5837 1 1 63 PHE CE1 C 11.423 -12.667 7.106 1.00 . A A . 66 PHE CE1 1 1
3 5838 1 1 63 PHE CE2 C 11.007 -12.621 4.765 1.00 . A A . 66 PHE CE2 1 1
3 5839 1 1 63 PHE CG C 13.015 -13.642 5.619 1.00 . A A . 66 PHE CG 1 1
3 5840 1 1 63 PHE CZ C 10.622 -12.314 6.045 1.00 . A A . 66 PHE CZ 1 1
3 5841 1 1 63 PHE H H 15.019 -12.629 7.403 1.00 . A A . 66 PHE H 1 1
3 5842 1 1 63 PHE HA H 16.470 -14.180 5.373 1.00 . A A . 66 PHE HA 1 1
3 5843 1 1 63 PHE HB2 H 14.308 -14.687 4.344 1.00 . A A . 66 PHE HB2 1 1
3 5844 1 1 63 PHE HB3 H 14.348 -15.247 6.012 1.00 . A A . 66 PHE HB3 1 1
3 5845 1 1 63 PHE HD1 H 13.232 -13.600 7.729 1.00 . A A . 66 PHE HD1 1 1
3 5846 1 1 63 PHE HD2 H 12.498 -13.516 3.543 1.00 . A A . 66 PHE HD2 1 1
3 5847 1 1 63 PHE HE1 H 11.122 -12.428 8.115 1.00 . A A . 66 PHE HE1 1 1
3 5848 1 1 63 PHE HE2 H 10.377 -12.346 3.932 1.00 . A A . 66 PHE HE2 1 1
3 5849 1 1 63 PHE HZ H 9.689 -11.799 6.220 1.00 . A A . 66 PHE HZ 1 1
3 5850 1 1 63 PHE N N 15.745 -13.129 6.977 1.00 . A A . 66 PHE N 1 1
3 5851 1 1 63 PHE O O 15.030 -12.338 3.620 1.00 . A A . 66 PHE O 1 1
3 5852 1 1 64 SER C C 17.076 -10.483 2.745 1.00 . A A . 67 SER C 1 1
3 5853 1 1 64 SER CA C 16.584 -10.155 4.170 1.00 . A A . 67 SER CA 1 1
3 5854 1 1 64 SER CB C 17.474 -9.109 4.831 1.00 . A A . 67 SER CB 1 1
3 5855 1 1 64 SER H H 17.021 -11.429 5.806 1.00 . A A . 67 SER H 1 1
3 5856 1 1 64 SER HA H 15.583 -9.756 4.084 1.00 . A A . 67 SER HA 1 1
3 5857 1 1 64 SER HB2 H 18.480 -9.487 4.920 1.00 . A A . 67 SER HB2 1 1
3 5858 1 1 64 SER HB3 H 17.478 -8.220 4.220 1.00 . A A . 67 SER HB3 1 1
3 5859 1 1 64 SER HG H 17.344 -9.408 6.753 1.00 . A A . 67 SER HG 1 1
3 5860 1 1 64 SER N N 16.474 -11.355 4.996 1.00 . A A . 67 SER N 1 1
3 5861 1 1 64 SER O O 16.681 -9.856 1.804 1.00 . A A . 67 SER O 1 1
3 5862 1 1 64 SER OG O 16.982 -8.773 6.121 1.00 . A A . 67 SER OG 1 1
3 5863 1 1 65 GLN C C 17.222 -12.503 0.416 1.00 . A A . 68 GLN C 1 1
3 5864 1 1 65 GLN CA C 18.350 -11.949 1.288 1.00 . A A . 68 GLN CA 1 1
3 5865 1 1 65 GLN CB C 19.488 -12.995 1.391 1.00 . A A . 68 GLN CB 1 1
3 5866 1 1 65 GLN CD C 18.987 -14.463 3.459 1.00 . A A . 68 GLN CD 1 1
3 5867 1 1 65 GLN CG C 19.086 -14.377 1.942 1.00 . A A . 68 GLN CG 1 1
3 5868 1 1 65 GLN H H 18.053 -12.134 3.359 1.00 . A A . 68 GLN H 1 1
3 5869 1 1 65 GLN HA H 18.736 -11.057 0.817 1.00 . A A . 68 GLN HA 1 1
3 5870 1 1 65 GLN HB2 H 19.899 -13.145 0.404 1.00 . A A . 68 GLN HB2 1 1
3 5871 1 1 65 GLN HB3 H 20.261 -12.592 2.028 1.00 . A A . 68 GLN HB3 1 1
3 5872 1 1 65 GLN HE21 H 19.403 -16.366 3.367 1.00 . A A . 68 GLN HE21 1 1
3 5873 1 1 65 GLN HE22 H 19.148 -15.719 4.944 1.00 . A A . 68 GLN HE22 1 1
3 5874 1 1 65 GLN HG2 H 18.121 -14.636 1.535 1.00 . A A . 68 GLN HG2 1 1
3 5875 1 1 65 GLN HG3 H 19.810 -15.102 1.600 1.00 . A A . 68 GLN HG3 1 1
3 5876 1 1 65 GLN N N 17.837 -11.557 2.591 1.00 . A A . 68 GLN N 1 1
3 5877 1 1 65 GLN NE2 N 19.198 -15.619 3.971 1.00 . A A . 68 GLN NE2 1 1
3 5878 1 1 65 GLN O O 17.397 -12.753 -0.777 1.00 . A A . 68 GLN O 1 1
3 5879 1 1 65 GLN OE1 O 18.697 -13.497 4.155 1.00 . A A . 68 GLN OE1 1 1
3 5880 1 1 66 LYS C C 14.040 -12.056 -0.099 1.00 . A A . 69 LYS C 1 1
3 5881 1 1 66 LYS CA C 14.931 -13.213 0.330 1.00 . A A . 69 LYS CA 1 1
3 5882 1 1 66 LYS CB C 14.139 -14.150 1.229 1.00 . A A . 69 LYS CB 1 1
3 5883 1 1 66 LYS CD C 15.415 -16.292 0.774 1.00 . A A . 69 LYS CD 1 1
3 5884 1 1 66 LYS CE C 14.271 -17.028 0.054 1.00 . A A . 69 LYS CE 1 1
3 5885 1 1 66 LYS CG C 14.916 -15.327 1.830 1.00 . A A . 69 LYS CG 1 1
3 5886 1 1 66 LYS H H 15.995 -12.500 1.978 1.00 . A A . 69 LYS H 1 1
3 5887 1 1 66 LYS HA H 15.260 -13.750 -0.543 1.00 . A A . 69 LYS HA 1 1
3 5888 1 1 66 LYS HB2 H 13.732 -13.565 2.040 1.00 . A A . 69 LYS HB2 1 1
3 5889 1 1 66 LYS HB3 H 13.333 -14.544 0.631 1.00 . A A . 69 LYS HB3 1 1
3 5890 1 1 66 LYS HD2 H 15.997 -15.726 0.063 1.00 . A A . 69 LYS HD2 1 1
3 5891 1 1 66 LYS HD3 H 16.058 -17.008 1.265 1.00 . A A . 69 LYS HD3 1 1
3 5892 1 1 66 LYS HE2 H 13.600 -16.304 -0.380 1.00 . A A . 69 LYS HE2 1 1
3 5893 1 1 66 LYS HE3 H 14.701 -17.618 -0.742 1.00 . A A . 69 LYS HE3 1 1
3 5894 1 1 66 LYS HG2 H 15.767 -14.943 2.373 1.00 . A A . 69 LYS HG2 1 1
3 5895 1 1 66 LYS HG3 H 14.269 -15.857 2.512 1.00 . A A . 69 LYS HG3 1 1
3 5896 1 1 66 LYS HZ1 H 13.012 -17.474 1.759 1.00 . A A . 69 LYS HZ1 1 1
3 5897 1 1 66 LYS HZ2 H 14.112 -18.679 1.329 1.00 . A A . 69 LYS HZ2 1 1
3 5898 1 1 66 LYS HZ3 H 12.747 -18.421 0.409 1.00 . A A . 69 LYS HZ3 1 1
3 5899 1 1 66 LYS N N 16.078 -12.708 1.022 1.00 . A A . 69 LYS N 1 1
3 5900 1 1 66 LYS NZ N 13.489 -17.936 0.953 1.00 . A A . 69 LYS NZ 1 1
3 5901 1 1 66 LYS O O 13.200 -12.201 -1.011 1.00 . A A . 69 LYS O 1 1
3 5902 1 1 67 VAL C C 14.369 -8.509 0.033 1.00 . A A . 70 VAL C 1 1
3 5903 1 1 67 VAL CA C 13.450 -9.733 0.208 1.00 . A A . 70 VAL CA 1 1
3 5904 1 1 67 VAL CB C 12.310 -9.470 1.253 1.00 . A A . 70 VAL CB 1 1
3 5905 1 1 67 VAL CG1 C 12.849 -9.421 2.686 1.00 . A A . 70 VAL CG1 1 1
3 5906 1 1 67 VAL CG2 C 11.540 -8.198 0.916 1.00 . A A . 70 VAL CG2 1 1
3 5907 1 1 67 VAL H H 14.871 -10.817 1.284 1.00 . A A . 70 VAL H 1 1
3 5908 1 1 67 VAL HA H 12.996 -9.933 -0.751 1.00 . A A . 70 VAL HA 1 1
3 5909 1 1 67 VAL HB H 11.626 -10.304 1.199 1.00 . A A . 70 VAL HB 1 1
3 5910 1 1 67 VAL HG11 H 12.037 -9.249 3.377 1.00 . A A . 70 VAL HG11 1 1
3 5911 1 1 67 VAL HG12 H 13.573 -8.625 2.769 1.00 . A A . 70 VAL HG12 1 1
3 5912 1 1 67 VAL HG13 H 13.331 -10.359 2.922 1.00 . A A . 70 VAL HG13 1 1
3 5913 1 1 67 VAL HG21 H 10.724 -8.077 1.611 1.00 . A A . 70 VAL HG21 1 1
3 5914 1 1 67 VAL HG22 H 11.151 -8.280 -0.088 1.00 . A A . 70 VAL HG22 1 1
3 5915 1 1 67 VAL HG23 H 12.203 -7.348 0.978 1.00 . A A . 70 VAL HG23 1 1
3 5916 1 1 67 VAL N N 14.212 -10.905 0.555 1.00 . A A . 70 VAL N 1 1
3 5917 1 1 67 VAL O O 15.003 -8.030 0.967 1.00 . A A . 70 VAL O 1 1
3 5918 1 1 68 ALA C C 14.478 -5.588 -1.460 1.00 . A A . 71 ALA C 1 1
3 5919 1 1 68 ALA CA C 15.249 -6.881 -1.461 1.00 . A A . 71 ALA CA 1 1
3 5920 1 1 68 ALA CB C 15.914 -7.106 -2.812 1.00 . A A . 71 ALA CB 1 1
3 5921 1 1 68 ALA H H 13.761 -8.336 -1.826 1.00 . A A . 71 ALA H 1 1
3 5922 1 1 68 ALA HA H 16.020 -6.835 -0.708 1.00 . A A . 71 ALA HA 1 1
3 5923 1 1 68 ALA HB1 H 16.590 -6.292 -3.024 1.00 . A A . 71 ALA HB1 1 1
3 5924 1 1 68 ALA HB2 H 15.158 -7.157 -3.582 1.00 . A A . 71 ALA HB2 1 1
3 5925 1 1 68 ALA HB3 H 16.464 -8.036 -2.788 1.00 . A A . 71 ALA HB3 1 1
3 5926 1 1 68 ALA N N 14.379 -7.982 -1.142 1.00 . A A . 71 ALA N 1 1
3 5927 1 1 68 ALA O O 13.490 -5.446 -2.174 1.00 . A A . 71 ALA O 1 1
3 5928 1 1 69 VAL C C 14.976 -2.421 -1.540 1.00 . A A . 72 VAL C 1 1
3 5929 1 1 69 VAL CA C 14.244 -3.380 -0.626 1.00 . A A . 72 VAL CA 1 1
3 5930 1 1 69 VAL CB C 14.188 -2.812 0.820 1.00 . A A . 72 VAL CB 1 1
3 5931 1 1 69 VAL CG1 C 13.455 -1.474 0.862 1.00 . A A . 72 VAL CG1 1 1
3 5932 1 1 69 VAL CG2 C 13.529 -3.808 1.768 1.00 . A A . 72 VAL CG2 1 1
3 5933 1 1 69 VAL H H 15.740 -4.785 -0.171 1.00 . A A . 72 VAL H 1 1
3 5934 1 1 69 VAL HA H 13.242 -3.541 -1.000 1.00 . A A . 72 VAL HA 1 1
3 5935 1 1 69 VAL HB H 15.202 -2.649 1.150 1.00 . A A . 72 VAL HB 1 1
3 5936 1 1 69 VAL HG11 H 12.442 -1.612 0.514 1.00 . A A . 72 VAL HG11 1 1
3 5937 1 1 69 VAL HG12 H 13.962 -0.767 0.222 1.00 . A A . 72 VAL HG12 1 1
3 5938 1 1 69 VAL HG13 H 13.444 -1.099 1.874 1.00 . A A . 72 VAL HG13 1 1
3 5939 1 1 69 VAL HG21 H 12.520 -4.005 1.434 1.00 . A A . 72 VAL HG21 1 1
3 5940 1 1 69 VAL HG22 H 13.504 -3.392 2.763 1.00 . A A . 72 VAL HG22 1 1
3 5941 1 1 69 VAL HG23 H 14.094 -4.728 1.774 1.00 . A A . 72 VAL HG23 1 1
3 5942 1 1 69 VAL N N 14.919 -4.645 -0.691 1.00 . A A . 72 VAL N 1 1
3 5943 1 1 69 VAL O O 16.171 -2.186 -1.388 1.00 . A A . 72 VAL O 1 1
3 5944 1 1 70 SER C C 14.103 0.252 -3.576 1.00 . A A . 73 SER C 1 1
3 5945 1 1 70 SER CA C 14.843 -1.075 -3.512 1.00 . A A . 73 SER CA 1 1
3 5946 1 1 70 SER CB C 14.750 -1.805 -4.853 1.00 . A A . 73 SER CB 1 1
3 5947 1 1 70 SER H H 13.300 -2.080 -2.508 1.00 . A A . 73 SER H 1 1
3 5948 1 1 70 SER HA H 15.883 -0.910 -3.280 1.00 . A A . 73 SER HA 1 1
3 5949 1 1 70 SER HB2 H 13.712 -1.921 -5.128 1.00 . A A . 73 SER HB2 1 1
3 5950 1 1 70 SER HB3 H 15.265 -1.237 -5.613 1.00 . A A . 73 SER HB3 1 1
3 5951 1 1 70 SER HG H 15.091 -3.455 -3.900 1.00 . A A . 73 SER HG 1 1
3 5952 1 1 70 SER N N 14.272 -1.914 -2.497 1.00 . A A . 73 SER N 1 1
3 5953 1 1 70 SER O O 13.049 0.411 -2.951 1.00 . A A . 73 SER O 1 1
3 5954 1 1 70 SER OG O 15.351 -3.093 -4.753 1.00 . A A . 73 SER OG 1 1
3 5955 1 1 71 ASN C C 12.970 2.363 -5.573 1.00 . A A . 74 ASN C 1 1
3 5956 1 1 71 ASN CA C 14.030 2.489 -4.499 1.00 . A A . 74 ASN CA 1 1
3 5957 1 1 71 ASN CB C 15.065 3.571 -4.901 1.00 . A A . 74 ASN CB 1 1
3 5958 1 1 71 ASN CG C 15.712 3.333 -6.269 1.00 . A A . 74 ASN CG 1 1
3 5959 1 1 71 ASN H H 15.526 1.024 -4.724 1.00 . A A . 74 ASN H 1 1
3 5960 1 1 71 ASN HA H 13.559 2.774 -3.569 1.00 . A A . 74 ASN HA 1 1
3 5961 1 1 71 ASN HB2 H 14.571 4.530 -4.934 1.00 . A A . 74 ASN HB2 1 1
3 5962 1 1 71 ASN HB3 H 15.846 3.604 -4.155 1.00 . A A . 74 ASN HB3 1 1
3 5963 1 1 71 ASN HD21 H 14.451 4.598 -7.196 1.00 . A A . 74 ASN HD21 1 1
3 5964 1 1 71 ASN HD22 H 15.604 3.823 -8.182 1.00 . A A . 74 ASN HD22 1 1
3 5965 1 1 71 ASN N N 14.658 1.195 -4.299 1.00 . A A . 74 ASN N 1 1
3 5966 1 1 71 ASN ND2 N 15.210 3.976 -7.298 1.00 . A A . 74 ASN ND2 1 1
3 5967 1 1 71 ASN O O 13.059 1.503 -6.455 1.00 . A A . 74 ASN O 1 1
3 5968 1 1 71 ASN OD1 O 16.713 2.616 -6.377 1.00 . A A . 74 ASN OD1 1 1
3 5969 1 1 72 TYR C C 10.688 4.583 -6.928 1.00 . A A . 75 TYR C 1 1
3 5970 1 1 72 TYR CA C 10.900 3.176 -6.419 1.00 . A A . 75 TYR CA 1 1
3 5971 1 1 72 TYR CB C 9.628 2.669 -5.742 1.00 . A A . 75 TYR CB 1 1
3 5972 1 1 72 TYR CD1 C 8.191 1.687 -7.550 1.00 . A A . 75 TYR CD1 1 1
3 5973 1 1 72 TYR CD2 C 7.428 3.670 -6.484 1.00 . A A . 75 TYR CD2 1 1
3 5974 1 1 72 TYR CE1 C 7.063 1.672 -8.331 1.00 . A A . 75 TYR CE1 1 1
3 5975 1 1 72 TYR CE2 C 6.285 3.657 -7.260 1.00 . A A . 75 TYR CE2 1 1
3 5976 1 1 72 TYR CG C 8.396 2.677 -6.615 1.00 . A A . 75 TYR CG 1 1
3 5977 1 1 72 TYR CZ C 6.110 2.652 -8.182 1.00 . A A . 75 TYR CZ 1 1
3 5978 1 1 72 TYR H H 11.922 3.778 -4.709 1.00 . A A . 75 TYR H 1 1
3 5979 1 1 72 TYR HA H 11.144 2.511 -7.234 1.00 . A A . 75 TYR HA 1 1
3 5980 1 1 72 TYR HB2 H 9.788 1.654 -5.414 1.00 . A A . 75 TYR HB2 1 1
3 5981 1 1 72 TYR HB3 H 9.431 3.284 -4.876 1.00 . A A . 75 TYR HB3 1 1
3 5982 1 1 72 TYR HD1 H 8.935 0.913 -7.669 1.00 . A A . 75 TYR HD1 1 1
3 5983 1 1 72 TYR HD2 H 7.577 4.452 -5.756 1.00 . A A . 75 TYR HD2 1 1
3 5984 1 1 72 TYR HE1 H 6.926 0.887 -9.057 1.00 . A A . 75 TYR HE1 1 1
3 5985 1 1 72 TYR HE2 H 5.544 4.435 -7.146 1.00 . A A . 75 TYR HE2 1 1
3 5986 1 1 72 TYR HH H 4.658 3.469 -9.249 1.00 . A A . 75 TYR HH 1 1
3 5987 1 1 72 TYR N N 11.971 3.161 -5.475 1.00 . A A . 75 TYR N 1 1
3 5988 1 1 72 TYR O O 10.582 5.512 -6.138 1.00 . A A . 75 TYR O 1 1
3 5989 1 1 72 TYR OH O 4.968 2.601 -8.943 1.00 . A A . 75 TYR OH 1 1
3 5990 1 1 73 ASP C C 9.424 5.765 -9.999 1.00 . A A . 76 ASP C 1 1
3 5991 1 1 73 ASP CA C 10.369 6.010 -8.852 1.00 . A A . 76 ASP CA 1 1
3 5992 1 1 73 ASP CB C 11.645 6.642 -9.451 1.00 . A A . 76 ASP CB 1 1
3 5993 1 1 73 ASP CG C 12.742 6.990 -8.477 1.00 . A A . 76 ASP CG 1 1
3 5994 1 1 73 ASP H H 10.766 3.950 -8.806 1.00 . A A . 76 ASP H 1 1
3 5995 1 1 73 ASP HA H 9.931 6.683 -8.130 1.00 . A A . 76 ASP HA 1 1
3 5996 1 1 73 ASP HB2 H 12.063 5.961 -10.175 1.00 . A A . 76 ASP HB2 1 1
3 5997 1 1 73 ASP HB3 H 11.344 7.543 -9.961 1.00 . A A . 76 ASP HB3 1 1
3 5998 1 1 73 ASP N N 10.638 4.730 -8.225 1.00 . A A . 76 ASP N 1 1
3 5999 1 1 73 ASP O O 9.863 5.343 -11.074 1.00 . A A . 76 ASP O 1 1
3 6000 1 1 73 ASP OD1 O 13.586 6.099 -8.162 1.00 . A A . 76 ASP OD1 1 1
3 6001 1 1 73 ASP OD2 O 12.830 8.174 -8.078 1.00 . A A . 76 ASP OD2 1 1
3 6002 1 1 74 SER C C 5.860 6.480 -10.383 1.00 . A A . 77 SER C 1 1
3 6003 1 1 74 SER CA C 7.140 5.790 -10.809 1.00 . A A . 77 SER CA 1 1
3 6004 1 1 74 SER CB C 6.843 4.304 -11.015 1.00 . A A . 77 SER CB 1 1
3 6005 1 1 74 SER H H 7.816 6.301 -8.924 1.00 . A A . 77 SER H 1 1
3 6006 1 1 74 SER HA H 7.492 6.215 -11.736 1.00 . A A . 77 SER HA 1 1
3 6007 1 1 74 SER HB2 H 6.553 3.877 -10.066 1.00 . A A . 77 SER HB2 1 1
3 6008 1 1 74 SER HB3 H 6.024 4.232 -11.708 1.00 . A A . 77 SER HB3 1 1
3 6009 1 1 74 SER HG H 8.711 4.193 -11.489 1.00 . A A . 77 SER HG 1 1
3 6010 1 1 74 SER N N 8.148 5.986 -9.793 1.00 . A A . 77 SER N 1 1
3 6011 1 1 74 SER O O 5.663 6.729 -9.195 1.00 . A A . 77 SER O 1 1
3 6012 1 1 74 SER OG O 7.961 3.578 -11.503 1.00 . A A . 77 SER OG 1 1
3 6013 1 1 75 ASP C C 3.831 8.880 -10.625 1.00 . A A . 78 ASP C 1 1
3 6014 1 1 75 ASP CA C 3.692 7.453 -11.151 1.00 . A A . 78 ASP CA 1 1
3 6015 1 1 75 ASP CB C 2.799 6.617 -10.180 1.00 . A A . 78 ASP CB 1 1
3 6016 1 1 75 ASP CG C 2.571 5.184 -10.618 1.00 . A A . 78 ASP CG 1 1
3 6017 1 1 75 ASP H H 5.314 6.695 -12.291 1.00 . A A . 78 ASP H 1 1
3 6018 1 1 75 ASP HA H 3.210 7.500 -12.117 1.00 . A A . 78 ASP HA 1 1
3 6019 1 1 75 ASP HB2 H 3.278 6.583 -9.213 1.00 . A A . 78 ASP HB2 1 1
3 6020 1 1 75 ASP HB3 H 1.841 7.105 -10.075 1.00 . A A . 78 ASP HB3 1 1
3 6021 1 1 75 ASP N N 5.024 6.834 -11.363 1.00 . A A . 78 ASP N 1 1
3 6022 1 1 75 ASP O O 2.841 9.551 -10.334 1.00 . A A . 78 ASP O 1 1
3 6023 1 1 75 ASP OD1 O 1.670 4.929 -11.458 1.00 . A A . 78 ASP OD1 1 1
3 6024 1 1 75 ASP OD2 O 3.276 4.284 -10.119 1.00 . A A . 78 ASP OD2 1 1
3 6025 1 1 76 GLY C C 5.667 10.534 -8.493 1.00 . A A . 79 GLY C 1 1
3 6026 1 1 76 GLY CA C 5.341 10.640 -9.970 1.00 . A A . 79 GLY CA 1 1
3 6027 1 1 76 GLY H H 5.797 8.791 -10.876 1.00 . A A . 79 GLY H 1 1
3 6028 1 1 76 GLY HA2 H 6.177 11.080 -10.492 1.00 . A A . 79 GLY HA2 1 1
3 6029 1 1 76 GLY HA3 H 4.472 11.268 -10.090 1.00 . A A . 79 GLY HA3 1 1
3 6030 1 1 76 GLY N N 5.063 9.346 -10.536 1.00 . A A . 79 GLY N 1 1
3 6031 1 1 76 GLY O O 6.015 11.516 -7.846 1.00 . A A . 79 GLY O 1 1
3 6032 1 1 77 TYR C C 7.158 8.378 -6.421 1.00 . A A . 80 TYR C 1 1
3 6033 1 1 77 TYR CA C 5.799 9.061 -6.583 1.00 . A A . 80 TYR CA 1 1
3 6034 1 1 77 TYR CB C 4.685 8.155 -6.015 1.00 . A A . 80 TYR CB 1 1
3 6035 1 1 77 TYR CD1 C 2.513 8.738 -7.205 1.00 . A A . 80 TYR CD1 1 1
3 6036 1 1 77 TYR CD2 C 2.686 9.246 -4.891 1.00 . A A . 80 TYR CD2 1 1
3 6037 1 1 77 TYR CE1 C 1.224 9.240 -7.227 1.00 . A A . 80 TYR CE1 1 1
3 6038 1 1 77 TYR CE2 C 1.397 9.754 -4.905 1.00 . A A . 80 TYR CE2 1 1
3 6039 1 1 77 TYR CG C 3.269 8.733 -6.041 1.00 . A A . 80 TYR CG 1 1
3 6040 1 1 77 TYR CZ C 0.671 9.748 -6.076 1.00 . A A . 80 TYR CZ 1 1
3 6041 1 1 77 TYR H H 5.349 8.573 -8.555 1.00 . A A . 80 TYR H 1 1
3 6042 1 1 77 TYR HA H 5.801 9.997 -6.045 1.00 . A A . 80 TYR HA 1 1
3 6043 1 1 77 TYR HB2 H 4.662 7.234 -6.578 1.00 . A A . 80 TYR HB2 1 1
3 6044 1 1 77 TYR HB3 H 4.928 7.927 -4.988 1.00 . A A . 80 TYR HB3 1 1
3 6045 1 1 77 TYR HD1 H 2.947 8.344 -8.112 1.00 . A A . 80 TYR HD1 1 1
3 6046 1 1 77 TYR HD2 H 3.255 9.252 -3.973 1.00 . A A . 80 TYR HD2 1 1
3 6047 1 1 77 TYR HE1 H 0.655 9.232 -8.145 1.00 . A A . 80 TYR HE1 1 1
3 6048 1 1 77 TYR HE2 H 0.967 10.153 -3.998 1.00 . A A . 80 TYR HE2 1 1
3 6049 1 1 77 TYR HH H -1.150 9.635 -6.616 1.00 . A A . 80 TYR HH 1 1
3 6050 1 1 77 TYR N N 5.562 9.335 -7.973 1.00 . A A . 80 TYR N 1 1
3 6051 1 1 77 TYR O O 7.573 7.581 -7.275 1.00 . A A . 80 TYR O 1 1
3 6052 1 1 77 TYR OH O -0.617 10.250 -6.095 1.00 . A A . 80 TYR OH 1 1
3 6053 1 1 78 VAL C C 9.012 7.348 -3.751 1.00 . A A . 81 VAL C 1 1
3 6054 1 1 78 VAL CA C 9.127 8.102 -5.056 1.00 . A A . 81 VAL CA 1 1
3 6055 1 1 78 VAL CB C 10.266 9.168 -4.980 1.00 . A A . 81 VAL CB 1 1
3 6056 1 1 78 VAL CG1 C 10.411 9.872 -6.309 1.00 . A A . 81 VAL CG1 1 1
3 6057 1 1 78 VAL CG2 C 10.026 10.183 -3.861 1.00 . A A . 81 VAL CG2 1 1
3 6058 1 1 78 VAL H H 7.465 9.310 -4.685 1.00 . A A . 81 VAL H 1 1
3 6059 1 1 78 VAL HA H 9.347 7.396 -5.846 1.00 . A A . 81 VAL HA 1 1
3 6060 1 1 78 VAL HB H 11.207 8.666 -4.785 1.00 . A A . 81 VAL HB 1 1
3 6061 1 1 78 VAL HG11 H 10.674 9.146 -7.065 1.00 . A A . 81 VAL HG11 1 1
3 6062 1 1 78 VAL HG12 H 11.177 10.628 -6.238 1.00 . A A . 81 VAL HG12 1 1
3 6063 1 1 78 VAL HG13 H 9.472 10.335 -6.574 1.00 . A A . 81 VAL HG13 1 1
3 6064 1 1 78 VAL HG21 H 10.814 10.922 -3.865 1.00 . A A . 81 VAL HG21 1 1
3 6065 1 1 78 VAL HG22 H 10.015 9.672 -2.910 1.00 . A A . 81 VAL HG22 1 1
3 6066 1 1 78 VAL HG23 H 9.073 10.668 -4.008 1.00 . A A . 81 VAL HG23 1 1
3 6067 1 1 78 VAL N N 7.840 8.691 -5.354 1.00 . A A . 81 VAL N 1 1
3 6068 1 1 78 VAL O O 8.262 7.741 -2.866 1.00 . A A . 81 VAL O 1 1
3 6069 1 1 79 GLY C C 10.372 4.325 -2.436 1.00 . A A . 82 GLY C 1 1
3 6070 1 1 79 GLY CA C 9.543 5.526 -2.429 1.00 . A A . 82 GLY CA 1 1
3 6071 1 1 79 GLY H H 10.292 5.987 -4.342 1.00 . A A . 82 GLY H 1 1
3 6072 1 1 79 GLY HA2 H 9.829 6.128 -1.581 1.00 . A A . 82 GLY HA2 1 1
3 6073 1 1 79 GLY HA3 H 8.511 5.234 -2.317 1.00 . A A . 82 GLY HA3 1 1
3 6074 1 1 79 GLY N N 9.690 6.284 -3.619 1.00 . A A . 82 GLY N 1 1
3 6075 1 1 79 GLY O O 11.414 4.283 -3.087 1.00 . A A . 82 GLY O 1 1
3 6076 1 1 80 SER C C 9.768 0.956 -1.987 1.00 . A A . 83 SER C 1 1
3 6077 1 1 80 SER CA C 10.642 2.133 -1.601 1.00 . A A . 83 SER CA 1 1
3 6078 1 1 80 SER CB C 11.210 1.983 -0.198 1.00 . A A . 83 SER CB 1 1
3 6079 1 1 80 SER H H 9.077 3.508 -1.254 1.00 . A A . 83 SER H 1 1
3 6080 1 1 80 SER HA H 11.469 2.175 -2.294 1.00 . A A . 83 SER HA 1 1
3 6081 1 1 80 SER HB2 H 11.434 0.948 0.011 1.00 . A A . 83 SER HB2 1 1
3 6082 1 1 80 SER HB3 H 12.104 2.581 -0.096 1.00 . A A . 83 SER HB3 1 1
3 6083 1 1 80 SER HG H 10.303 3.378 0.766 1.00 . A A . 83 SER HG 1 1
3 6084 1 1 80 SER N N 9.941 3.372 -1.715 1.00 . A A . 83 SER N 1 1
3 6085 1 1 80 SER O O 8.550 0.962 -1.794 1.00 . A A . 83 SER O 1 1
3 6086 1 1 80 SER OG O 10.271 2.410 0.760 1.00 . A A . 83 SER OG 1 1
3 6087 1 1 81 GLN C C 10.417 -2.397 -2.370 1.00 . A A . 84 GLN C 1 1
3 6088 1 1 81 GLN CA C 9.695 -1.206 -2.943 1.00 . A A . 84 GLN CA 1 1
3 6089 1 1 81 GLN CB C 9.563 -1.339 -4.464 1.00 . A A . 84 GLN CB 1 1
3 6090 1 1 81 GLN CD C 10.744 -1.610 -6.690 1.00 . A A . 84 GLN CD 1 1
3 6091 1 1 81 GLN CG C 10.882 -1.248 -5.228 1.00 . A A . 84 GLN CG 1 1
3 6092 1 1 81 GLN H H 11.331 0.089 -2.781 1.00 . A A . 84 GLN H 1 1
3 6093 1 1 81 GLN HA H 8.707 -1.163 -2.512 1.00 . A A . 84 GLN HA 1 1
3 6094 1 1 81 GLN HB2 H 9.107 -2.291 -4.693 1.00 . A A . 84 GLN HB2 1 1
3 6095 1 1 81 GLN HB3 H 8.918 -0.547 -4.815 1.00 . A A . 84 GLN HB3 1 1
3 6096 1 1 81 GLN HE21 H 8.865 -1.040 -6.687 1.00 . A A . 84 GLN HE21 1 1
3 6097 1 1 81 GLN HE22 H 9.474 -1.679 -8.180 1.00 . A A . 84 GLN HE22 1 1
3 6098 1 1 81 GLN HG2 H 11.261 -0.239 -5.157 1.00 . A A . 84 GLN HG2 1 1
3 6099 1 1 81 GLN HG3 H 11.584 -1.926 -4.766 1.00 . A A . 84 GLN HG3 1 1
3 6100 1 1 81 GLN N N 10.372 -0.009 -2.579 1.00 . A A . 84 GLN N 1 1
3 6101 1 1 81 GLN NE2 N 9.582 -1.413 -7.241 1.00 . A A . 84 GLN NE2 1 1
3 6102 1 1 81 GLN O O 11.638 -2.499 -2.468 1.00 . A A . 84 GLN O 1 1
3 6103 1 1 81 GLN OE1 O 11.682 -2.091 -7.309 1.00 . A A . 84 GLN OE1 1 1
3 6104 1 1 82 ALA C C 9.955 -5.552 -2.254 1.00 . A A . 85 ALA C 1 1
3 6105 1 1 82 ALA CA C 10.256 -4.469 -1.253 1.00 . A A . 85 ALA CA 1 1
3 6106 1 1 82 ALA CB C 9.663 -4.810 0.107 1.00 . A A . 85 ALA CB 1 1
3 6107 1 1 82 ALA H H 8.727 -3.089 -1.660 1.00 . A A . 85 ALA H 1 1
3 6108 1 1 82 ALA HA H 11.326 -4.338 -1.155 1.00 . A A . 85 ALA HA 1 1
3 6109 1 1 82 ALA HB1 H 8.593 -4.918 0.010 1.00 . A A . 85 ALA HB1 1 1
3 6110 1 1 82 ALA HB2 H 9.886 -4.019 0.807 1.00 . A A . 85 ALA HB2 1 1
3 6111 1 1 82 ALA HB3 H 10.088 -5.737 0.465 1.00 . A A . 85 ALA HB3 1 1
3 6112 1 1 82 ALA N N 9.692 -3.262 -1.754 1.00 . A A . 85 ALA N 1 1
3 6113 1 1 82 ALA O O 8.796 -5.886 -2.482 1.00 . A A . 85 ALA O 1 1
3 6114 1 1 83 VAL C C 11.290 -8.396 -3.265 1.00 . A A . 86 VAL C 1 1
3 6115 1 1 83 VAL CA C 10.814 -7.094 -3.859 1.00 . A A . 86 VAL CA 1 1
3 6116 1 1 83 VAL CB C 11.612 -6.773 -5.160 1.00 . A A . 86 VAL CB 1 1
3 6117 1 1 83 VAL CG1 C 11.382 -7.847 -6.221 1.00 . A A . 86 VAL CG1 1 1
3 6118 1 1 83 VAL CG2 C 11.235 -5.393 -5.707 1.00 . A A . 86 VAL CG2 1 1
3 6119 1 1 83 VAL H H 11.876 -5.750 -2.626 1.00 . A A . 86 VAL H 1 1
3 6120 1 1 83 VAL HA H 9.763 -7.179 -4.094 1.00 . A A . 86 VAL HA 1 1
3 6121 1 1 83 VAL HB H 12.663 -6.769 -4.913 1.00 . A A . 86 VAL HB 1 1
3 6122 1 1 83 VAL HG11 H 11.946 -7.599 -7.108 1.00 . A A . 86 VAL HG11 1 1
3 6123 1 1 83 VAL HG12 H 10.331 -7.895 -6.463 1.00 . A A . 86 VAL HG12 1 1
3 6124 1 1 83 VAL HG13 H 11.707 -8.804 -5.842 1.00 . A A . 86 VAL HG13 1 1
3 6125 1 1 83 VAL HG21 H 10.180 -5.360 -5.936 1.00 . A A . 86 VAL HG21 1 1
3 6126 1 1 83 VAL HG22 H 11.801 -5.192 -6.606 1.00 . A A . 86 VAL HG22 1 1
3 6127 1 1 83 VAL HG23 H 11.457 -4.634 -4.972 1.00 . A A . 86 VAL HG23 1 1
3 6128 1 1 83 VAL N N 10.969 -6.064 -2.863 1.00 . A A . 86 VAL N 1 1
3 6129 1 1 83 VAL O O 12.464 -8.553 -2.961 1.00 . A A . 86 VAL O 1 1
3 6130 1 1 84 PHE C C 10.524 -11.678 -3.412 1.00 . A A . 87 PHE C 1 1
3 6131 1 1 84 PHE CA C 10.722 -10.551 -2.446 1.00 . A A . 87 PHE CA 1 1
3 6132 1 1 84 PHE CB C 9.902 -10.757 -1.172 1.00 . A A . 87 PHE CB 1 1
3 6133 1 1 84 PHE CD1 C 7.660 -9.647 -1.392 1.00 . A A . 87 PHE CD1 1 1
3 6134 1 1 84 PHE CD2 C 7.781 -12.016 -1.533 1.00 . A A . 87 PHE CD2 1 1
3 6135 1 1 84 PHE CE1 C 6.298 -9.711 -1.562 1.00 . A A . 87 PHE CE1 1 1
3 6136 1 1 84 PHE CE2 C 6.434 -12.082 -1.702 1.00 . A A . 87 PHE CE2 1 1
3 6137 1 1 84 PHE CG C 8.417 -10.805 -1.373 1.00 . A A . 87 PHE CG 1 1
3 6138 1 1 84 PHE CZ C 5.688 -10.937 -1.715 1.00 . A A . 87 PHE CZ 1 1
3 6139 1 1 84 PHE H H 9.486 -9.158 -3.421 1.00 . A A . 87 PHE H 1 1
3 6140 1 1 84 PHE HA H 11.768 -10.518 -2.185 1.00 . A A . 87 PHE HA 1 1
3 6141 1 1 84 PHE HB2 H 10.199 -11.690 -0.719 1.00 . A A . 87 PHE HB2 1 1
3 6142 1 1 84 PHE HB3 H 10.120 -9.955 -0.482 1.00 . A A . 87 PHE HB3 1 1
3 6143 1 1 84 PHE HD1 H 8.146 -8.690 -1.269 1.00 . A A . 87 PHE HD1 1 1
3 6144 1 1 84 PHE HD2 H 8.363 -12.925 -1.532 1.00 . A A . 87 PHE HD2 1 1
3 6145 1 1 84 PHE HE1 H 5.705 -8.808 -1.585 1.00 . A A . 87 PHE HE1 1 1
3 6146 1 1 84 PHE HE2 H 5.962 -13.045 -1.819 1.00 . A A . 87 PHE HE2 1 1
3 6147 1 1 84 PHE HZ H 4.618 -10.999 -1.849 1.00 . A A . 87 PHE HZ 1 1
3 6148 1 1 84 PHE N N 10.396 -9.303 -3.079 1.00 . A A . 87 PHE N 1 1
3 6149 1 1 84 PHE O O 9.699 -11.586 -4.338 1.00 . A A . 87 PHE O 1 1
3 6150 1 1 85 SER C C 11.592 -15.135 -3.499 1.00 . A A . 88 SER C 1 1
3 6151 1 1 85 SER CA C 11.179 -13.840 -4.168 1.00 . A A . 88 SER CA 1 1
3 6152 1 1 85 SER CB C 12.077 -13.577 -5.392 1.00 . A A . 88 SER CB 1 1
3 6153 1 1 85 SER H H 11.873 -12.752 -2.467 1.00 . A A . 88 SER H 1 1
3 6154 1 1 85 SER HA H 10.157 -13.922 -4.509 1.00 . A A . 88 SER HA 1 1
3 6155 1 1 85 SER HB2 H 13.106 -13.524 -5.071 1.00 . A A . 88 SER HB2 1 1
3 6156 1 1 85 SER HB3 H 11.959 -14.387 -6.096 1.00 . A A . 88 SER HB3 1 1
3 6157 1 1 85 SER HG H 10.992 -11.976 -5.538 1.00 . A A . 88 SER HG 1 1
3 6158 1 1 85 SER N N 11.263 -12.725 -3.244 1.00 . A A . 88 SER N 1 1
3 6159 1 1 85 SER O O 12.340 -15.110 -2.510 1.00 . A A . 88 SER O 1 1
3 6160 1 1 85 SER OG O 11.730 -12.345 -6.046 1.00 . A A . 88 SER OG 1 1
3 6161 1 1 86 ASP C C 11.078 -17.836 -2.154 1.00 . A A . 89 ASP C 1 1
3 6162 1 1 86 ASP CA C 11.428 -17.616 -3.594 1.00 . A A . 89 ASP CA 1 1
3 6163 1 1 86 ASP CB C 12.915 -17.917 -3.887 1.00 . A A . 89 ASP CB 1 1
3 6164 1 1 86 ASP CG C 13.205 -17.946 -5.376 1.00 . A A . 89 ASP CG 1 1
3 6165 1 1 86 ASP H H 10.390 -16.190 -4.738 1.00 . A A . 89 ASP H 1 1
3 6166 1 1 86 ASP HA H 10.820 -18.290 -4.179 1.00 . A A . 89 ASP HA 1 1
3 6167 1 1 86 ASP HB2 H 13.531 -17.157 -3.430 1.00 . A A . 89 ASP HB2 1 1
3 6168 1 1 86 ASP HB3 H 13.171 -18.880 -3.469 1.00 . A A . 89 ASP HB3 1 1
3 6169 1 1 86 ASP N N 11.062 -16.257 -4.026 1.00 . A A . 89 ASP N 1 1
3 6170 1 1 86 ASP O O 11.772 -18.541 -1.411 1.00 . A A . 89 ASP O 1 1
3 6171 1 1 86 ASP OD1 O 13.123 -16.884 -6.034 1.00 . A A . 89 ASP OD1 1 1
3 6172 1 1 86 ASP OD2 O 13.471 -19.035 -5.943 1.00 . A A . 89 ASP OD2 1 1
3 6173 1 1 87 LEU C C 8.440 -18.462 -0.416 1.00 . A A . 90 LEU C 1 1
3 6174 1 1 87 LEU CA C 9.491 -17.397 -0.441 1.00 . A A . 90 LEU CA 1 1
3 6175 1 1 87 LEU CB C 8.919 -16.076 0.080 1.00 . A A . 90 LEU CB 1 1
3 6176 1 1 87 LEU CD1 C 9.231 -13.793 0.982 1.00 . A A . 90 LEU CD1 1 1
3 6177 1 1 87 LEU CD2 C 11.032 -15.402 1.167 1.00 . A A . 90 LEU CD2 1 1
3 6178 1 1 87 LEU CG C 9.904 -14.951 0.320 1.00 . A A . 90 LEU CG 1 1
3 6179 1 1 87 LEU H H 9.425 -16.735 -2.390 1.00 . A A . 90 LEU H 1 1
3 6180 1 1 87 LEU HA H 10.312 -17.694 0.194 1.00 . A A . 90 LEU HA 1 1
3 6181 1 1 87 LEU HB2 H 8.248 -15.705 -0.683 1.00 . A A . 90 LEU HB2 1 1
3 6182 1 1 87 LEU HB3 H 8.366 -16.255 0.988 1.00 . A A . 90 LEU HB3 1 1
3 6183 1 1 87 LEU HD11 H 8.873 -14.099 1.953 1.00 . A A . 90 LEU HD11 1 1
3 6184 1 1 87 LEU HD12 H 8.391 -13.472 0.386 1.00 . A A . 90 LEU HD12 1 1
3 6185 1 1 87 LEU HD13 H 9.934 -12.980 1.100 1.00 . A A . 90 LEU HD13 1 1
3 6186 1 1 87 LEU HD21 H 11.671 -16.078 0.619 1.00 . A A . 90 LEU HD21 1 1
3 6187 1 1 87 LEU HD22 H 10.647 -15.890 2.049 1.00 . A A . 90 LEU HD22 1 1
3 6188 1 1 87 LEU HD23 H 11.578 -14.528 1.486 1.00 . A A . 90 LEU HD23 1 1
3 6189 1 1 87 LEU HG H 10.301 -14.641 -0.633 1.00 . A A . 90 LEU HG 1 1
3 6190 1 1 87 LEU N N 9.976 -17.255 -1.762 1.00 . A A . 90 LEU N 1 1
3 6191 1 1 87 LEU O O 7.995 -18.922 -1.454 1.00 . A A . 90 LEU O 1 1
3 6192 1 1 88 THR C C 5.967 -19.242 1.820 1.00 . A A . 91 THR C 1 1
3 6193 1 1 88 THR CA C 7.028 -19.821 0.886 1.00 . A A . 91 THR CA 1 1
3 6194 1 1 88 THR CB C 7.571 -21.193 1.420 1.00 . A A . 91 THR CB 1 1
3 6195 1 1 88 THR CG2 C 8.113 -21.053 2.844 1.00 . A A . 91 THR CG2 1 1
3 6196 1 1 88 THR H H 8.558 -18.493 1.503 1.00 . A A . 91 THR H 1 1
3 6197 1 1 88 THR HA H 6.580 -19.972 -0.085 1.00 . A A . 91 THR HA 1 1
3 6198 1 1 88 THR HB H 8.369 -21.520 0.770 1.00 . A A . 91 THR HB 1 1
3 6199 1 1 88 THR HG1 H 6.130 -22.225 0.526 1.00 . A A . 91 THR HG1 1 1
3 6200 1 1 88 THR HG21 H 8.912 -20.327 2.858 1.00 . A A . 91 THR HG21 1 1
3 6201 1 1 88 THR HG22 H 8.482 -22.009 3.186 1.00 . A A . 91 THR HG22 1 1
3 6202 1 1 88 THR HG23 H 7.317 -20.723 3.495 1.00 . A A . 91 THR HG23 1 1
3 6203 1 1 88 THR N N 8.072 -18.860 0.730 1.00 . A A . 91 THR N 1 1
3 6204 1 1 88 THR O O 6.126 -18.108 2.316 1.00 . A A . 91 THR O 1 1
3 6205 1 1 88 THR OG1 O 6.527 -22.191 1.412 1.00 . A A . 91 THR OG1 1 1
3 6206 1 1 89 PHE C C 4.260 -19.105 4.238 1.00 . A A . 92 PHE C 1 1
3 6207 1 1 89 PHE CA C 3.791 -19.641 2.889 1.00 . A A . 92 PHE CA 1 1
3 6208 1 1 89 PHE CB C 2.911 -20.873 3.093 1.00 . A A . 92 PHE CB 1 1
3 6209 1 1 89 PHE CD1 C 1.534 -20.596 5.179 1.00 . A A . 92 PHE CD1 1 1
3 6210 1 1 89 PHE CD2 C 0.454 -20.464 3.062 1.00 . A A . 92 PHE CD2 1 1
3 6211 1 1 89 PHE CE1 C 0.332 -20.392 5.812 1.00 . A A . 92 PHE CE1 1 1
3 6212 1 1 89 PHE CE2 C -0.745 -20.260 3.690 1.00 . A A . 92 PHE CE2 1 1
3 6213 1 1 89 PHE CG C 1.609 -20.633 3.793 1.00 . A A . 92 PHE CG 1 1
3 6214 1 1 89 PHE CZ C -0.807 -20.222 5.066 1.00 . A A . 92 PHE CZ 1 1
3 6215 1 1 89 PHE H H 4.928 -20.920 1.681 1.00 . A A . 92 PHE H 1 1
3 6216 1 1 89 PHE HA H 3.218 -18.888 2.370 1.00 . A A . 92 PHE HA 1 1
3 6217 1 1 89 PHE HB2 H 2.692 -21.318 2.134 1.00 . A A . 92 PHE HB2 1 1
3 6218 1 1 89 PHE HB3 H 3.475 -21.579 3.682 1.00 . A A . 92 PHE HB3 1 1
3 6219 1 1 89 PHE HD1 H 2.435 -20.726 5.761 1.00 . A A . 92 PHE HD1 1 1
3 6220 1 1 89 PHE HD2 H 0.501 -20.493 1.984 1.00 . A A . 92 PHE HD2 1 1
3 6221 1 1 89 PHE HE1 H 0.283 -20.364 6.891 1.00 . A A . 92 PHE HE1 1 1
3 6222 1 1 89 PHE HE2 H -1.640 -20.127 3.101 1.00 . A A . 92 PHE HE2 1 1
3 6223 1 1 89 PHE HZ H -1.756 -20.062 5.558 1.00 . A A . 92 PHE HZ 1 1
3 6224 1 1 89 PHE N N 4.925 -20.018 2.069 1.00 . A A . 92 PHE N 1 1
3 6225 1 1 89 PHE O O 3.846 -18.046 4.651 1.00 . A A . 92 PHE O 1 1
3 6226 1 1 90 ALA C C 6.416 -18.109 6.193 1.00 . A A . 93 ALA C 1 1
3 6227 1 1 90 ALA CA C 5.699 -19.466 6.196 1.00 . A A . 93 ALA CA 1 1
3 6228 1 1 90 ALA CB C 6.653 -20.542 6.678 1.00 . A A . 93 ALA CB 1 1
3 6229 1 1 90 ALA H H 5.472 -20.666 4.462 1.00 . A A . 93 ALA H 1 1
3 6230 1 1 90 ALA HA H 4.873 -19.423 6.890 1.00 . A A . 93 ALA HA 1 1
3 6231 1 1 90 ALA HB1 H 7.494 -20.584 6.001 1.00 . A A . 93 ALA HB1 1 1
3 6232 1 1 90 ALA HB2 H 6.148 -21.497 6.687 1.00 . A A . 93 ALA HB2 1 1
3 6233 1 1 90 ALA HB3 H 7.003 -20.294 7.669 1.00 . A A . 93 ALA HB3 1 1
3 6234 1 1 90 ALA N N 5.165 -19.832 4.880 1.00 . A A . 93 ALA N 1 1
3 6235 1 1 90 ALA O O 6.484 -17.428 7.211 1.00 . A A . 93 ALA O 1 1
3 6236 1 1 91 GLU C C 6.788 -15.286 4.638 1.00 . A A . 94 GLU C 1 1
3 6237 1 1 91 GLU CA C 7.687 -16.488 4.962 1.00 . A A . 94 GLU CA 1 1
3 6238 1 1 91 GLU CB C 8.809 -16.651 3.934 1.00 . A A . 94 GLU CB 1 1
3 6239 1 1 91 GLU CD C 10.796 -18.048 3.183 1.00 . A A . 94 GLU CD 1 1
3 6240 1 1 91 GLU CG C 9.809 -17.755 4.292 1.00 . A A . 94 GLU CG 1 1
3 6241 1 1 91 GLU H H 6.762 -18.229 4.235 1.00 . A A . 94 GLU H 1 1
3 6242 1 1 91 GLU HA H 8.134 -16.324 5.930 1.00 . A A . 94 GLU HA 1 1
3 6243 1 1 91 GLU HB2 H 8.367 -16.894 2.979 1.00 . A A . 94 GLU HB2 1 1
3 6244 1 1 91 GLU HB3 H 9.347 -15.719 3.850 1.00 . A A . 94 GLU HB3 1 1
3 6245 1 1 91 GLU HG2 H 10.363 -17.452 5.169 1.00 . A A . 94 GLU HG2 1 1
3 6246 1 1 91 GLU HG3 H 9.259 -18.657 4.516 1.00 . A A . 94 GLU HG3 1 1
3 6247 1 1 91 GLU N N 6.924 -17.709 5.053 1.00 . A A . 94 GLU N 1 1
3 6248 1 1 91 GLU O O 7.163 -14.141 4.889 1.00 . A A . 94 GLU O 1 1
3 6249 1 1 91 GLU OE1 O 10.428 -18.756 2.238 1.00 . A A . 94 GLU OE1 1 1
3 6250 1 1 91 GLU OE2 O 11.956 -17.584 3.241 1.00 . A A . 94 GLU OE2 1 1
3 6251 1 1 92 LEU C C 4.143 -13.632 4.951 1.00 . A A . 95 LEU C 1 1
3 6252 1 1 92 LEU CA C 4.654 -14.495 3.750 1.00 . A A . 95 LEU CA 1 1
3 6253 1 1 92 LEU CB C 3.510 -15.038 2.854 1.00 . A A . 95 LEU CB 1 1
3 6254 1 1 92 LEU CD1 C 3.150 -12.864 1.600 1.00 . A A . 95 LEU CD1 1 1
3 6255 1 1 92 LEU CD2 C 1.480 -14.695 1.406 1.00 . A A . 95 LEU CD2 1 1
3 6256 1 1 92 LEU CG C 2.473 -14.014 2.334 1.00 . A A . 95 LEU CG 1 1
3 6257 1 1 92 LEU H H 5.312 -16.495 4.058 1.00 . A A . 95 LEU H 1 1
3 6258 1 1 92 LEU HA H 5.258 -13.825 3.155 1.00 . A A . 95 LEU HA 1 1
3 6259 1 1 92 LEU HB2 H 3.962 -15.514 1.996 1.00 . A A . 95 LEU HB2 1 1
3 6260 1 1 92 LEU HB3 H 2.985 -15.793 3.419 1.00 . A A . 95 LEU HB3 1 1
3 6261 1 1 92 LEU HD11 H 3.782 -12.326 2.290 1.00 . A A . 95 LEU HD11 1 1
3 6262 1 1 92 LEU HD12 H 2.402 -12.197 1.199 1.00 . A A . 95 LEU HD12 1 1
3 6263 1 1 92 LEU HD13 H 3.755 -13.255 0.795 1.00 . A A . 95 LEU HD13 1 1
3 6264 1 1 92 LEU HD21 H 0.981 -15.496 1.930 1.00 . A A . 95 LEU HD21 1 1
3 6265 1 1 92 LEU HD22 H 2.006 -15.099 0.553 1.00 . A A . 95 LEU HD22 1 1
3 6266 1 1 92 LEU HD23 H 0.749 -13.976 1.068 1.00 . A A . 95 LEU HD23 1 1
3 6267 1 1 92 LEU HG H 1.927 -13.606 3.171 1.00 . A A . 95 LEU HG 1 1
3 6268 1 1 92 LEU N N 5.587 -15.557 4.148 1.00 . A A . 95 LEU N 1 1
3 6269 1 1 92 LEU O O 4.242 -12.413 4.896 1.00 . A A . 95 LEU O 1 1
3 6270 1 1 93 PRO C C 4.441 -12.748 7.843 1.00 . A A . 96 PRO C 1 1
3 6271 1 1 93 PRO CA C 3.217 -13.430 7.233 1.00 . A A . 96 PRO CA 1 1
3 6272 1 1 93 PRO CB C 2.645 -14.473 8.218 1.00 . A A . 96 PRO CB 1 1
3 6273 1 1 93 PRO CD C 3.282 -15.647 6.252 1.00 . A A . 96 PRO CD 1 1
3 6274 1 1 93 PRO CG C 3.155 -15.782 7.736 1.00 . A A . 96 PRO CG 1 1
3 6275 1 1 93 PRO HA H 2.469 -12.689 6.987 1.00 . A A . 96 PRO HA 1 1
3 6276 1 1 93 PRO HB2 H 2.993 -14.258 9.218 1.00 . A A . 96 PRO HB2 1 1
3 6277 1 1 93 PRO HB3 H 1.566 -14.478 8.186 1.00 . A A . 96 PRO HB3 1 1
3 6278 1 1 93 PRO HD2 H 4.075 -16.277 5.879 1.00 . A A . 96 PRO HD2 1 1
3 6279 1 1 93 PRO HD3 H 2.347 -15.892 5.772 1.00 . A A . 96 PRO HD3 1 1
3 6280 1 1 93 PRO HG2 H 4.117 -15.984 8.188 1.00 . A A . 96 PRO HG2 1 1
3 6281 1 1 93 PRO HG3 H 2.453 -16.568 7.969 1.00 . A A . 96 PRO HG3 1 1
3 6282 1 1 93 PRO N N 3.605 -14.224 6.061 1.00 . A A . 96 PRO N 1 1
3 6283 1 1 93 PRO O O 4.389 -11.607 8.286 1.00 . A A . 96 PRO O 1 1
3 6284 1 1 94 GLN C C 7.287 -11.727 7.614 1.00 . A A . 97 GLN C 1 1
3 6285 1 1 94 GLN CA C 6.775 -12.992 8.327 1.00 . A A . 97 GLN CA 1 1
3 6286 1 1 94 GLN CB C 7.761 -14.142 8.280 1.00 . A A . 97 GLN CB 1 1
3 6287 1 1 94 GLN CD C 9.932 -15.124 9.067 1.00 . A A . 97 GLN CD 1 1
3 6288 1 1 94 GLN CG C 8.996 -13.916 9.056 1.00 . A A . 97 GLN CG 1 1
3 6289 1 1 94 GLN H H 5.588 -14.286 7.294 1.00 . A A . 97 GLN H 1 1
3 6290 1 1 94 GLN HA H 6.600 -12.719 9.356 1.00 . A A . 97 GLN HA 1 1
3 6291 1 1 94 GLN HB2 H 7.300 -15.040 8.655 1.00 . A A . 97 GLN HB2 1 1
3 6292 1 1 94 GLN HB3 H 8.039 -14.302 7.248 1.00 . A A . 97 GLN HB3 1 1
3 6293 1 1 94 GLN HE21 H 9.215 -15.792 7.339 1.00 . A A . 97 GLN HE21 1 1
3 6294 1 1 94 GLN HE22 H 10.456 -16.748 8.055 1.00 . A A . 97 GLN HE22 1 1
3 6295 1 1 94 GLN HG2 H 9.470 -13.054 8.621 1.00 . A A . 97 GLN HG2 1 1
3 6296 1 1 94 GLN HG3 H 8.683 -13.690 10.063 1.00 . A A . 97 GLN HG3 1 1
3 6297 1 1 94 GLN N N 5.560 -13.430 7.762 1.00 . A A . 97 GLN N 1 1
3 6298 1 1 94 GLN NE2 N 9.860 -15.965 8.055 1.00 . A A . 97 GLN NE2 1 1
3 6299 1 1 94 GLN O O 7.807 -10.824 8.261 1.00 . A A . 97 GLN O 1 1
3 6300 1 1 94 GLN OE1 O 10.696 -15.314 10.002 1.00 . A A . 97 GLN OE1 1 1
3 6301 1 1 95 LEU C C 6.464 -9.328 5.824 1.00 . A A . 98 LEU C 1 1
3 6302 1 1 95 LEU CA C 7.466 -10.437 5.563 1.00 . A A . 98 LEU CA 1 1
3 6303 1 1 95 LEU CB C 7.614 -10.718 4.033 1.00 . A A . 98 LEU CB 1 1
3 6304 1 1 95 LEU CD1 C 5.520 -9.818 2.838 1.00 . A A . 98 LEU CD1 1 1
3 6305 1 1 95 LEU CD2 C 6.691 -11.824 1.975 1.00 . A A . 98 LEU CD2 1 1
3 6306 1 1 95 LEU CG C 6.338 -11.054 3.209 1.00 . A A . 98 LEU CG 1 1
3 6307 1 1 95 LEU H H 6.707 -12.404 5.816 1.00 . A A . 98 LEU H 1 1
3 6308 1 1 95 LEU HA H 8.413 -10.097 5.953 1.00 . A A . 98 LEU HA 1 1
3 6309 1 1 95 LEU HB2 H 8.062 -9.844 3.584 1.00 . A A . 98 LEU HB2 1 1
3 6310 1 1 95 LEU HB3 H 8.308 -11.538 3.923 1.00 . A A . 98 LEU HB3 1 1
3 6311 1 1 95 LEU HD11 H 4.646 -10.117 2.279 1.00 . A A . 98 LEU HD11 1 1
3 6312 1 1 95 LEU HD12 H 6.122 -9.155 2.234 1.00 . A A . 98 LEU HD12 1 1
3 6313 1 1 95 LEU HD13 H 5.215 -9.308 3.741 1.00 . A A . 98 LEU HD13 1 1
3 6314 1 1 95 LEU HD21 H 7.372 -11.244 1.370 1.00 . A A . 98 LEU HD21 1 1
3 6315 1 1 95 LEU HD22 H 5.797 -12.033 1.408 1.00 . A A . 98 LEU HD22 1 1
3 6316 1 1 95 LEU HD23 H 7.163 -12.752 2.261 1.00 . A A . 98 LEU HD23 1 1
3 6317 1 1 95 LEU HG H 5.703 -11.680 3.819 1.00 . A A . 98 LEU HG 1 1
3 6318 1 1 95 LEU N N 7.087 -11.641 6.306 1.00 . A A . 98 LEU N 1 1
3 6319 1 1 95 LEU O O 6.751 -8.138 5.620 1.00 . A A . 98 LEU O 1 1
3 6320 1 1 96 ALA C C 4.531 -7.896 7.680 1.00 . A A . 99 ALA C 1 1
3 6321 1 1 96 ALA CA C 4.231 -8.773 6.501 1.00 . A A . 99 ALA CA 1 1
3 6322 1 1 96 ALA CB C 2.884 -9.460 6.659 1.00 . A A . 99 ALA CB 1 1
3 6323 1 1 96 ALA H H 5.121 -10.653 6.549 1.00 . A A . 99 ALA H 1 1
3 6324 1 1 96 ALA HA H 4.187 -8.145 5.623 1.00 . A A . 99 ALA HA 1 1
3 6325 1 1 96 ALA HB1 H 2.114 -8.709 6.770 1.00 . A A . 99 ALA HB1 1 1
3 6326 1 1 96 ALA HB2 H 2.903 -10.092 7.535 1.00 . A A . 99 ALA HB2 1 1
3 6327 1 1 96 ALA HB3 H 2.679 -10.059 5.783 1.00 . A A . 99 ALA HB3 1 1
3 6328 1 1 96 ALA N N 5.283 -9.714 6.296 1.00 . A A . 99 ALA N 1 1
3 6329 1 1 96 ALA O O 3.983 -6.811 7.772 1.00 . A A . 99 ALA O 1 1
3 6330 1 1 97 ASN C C 6.319 -6.197 9.327 1.00 . A A . 100 ASN C 1 1
3 6331 1 1 97 ASN CA C 5.797 -7.560 9.738 1.00 . A A . 100 ASN CA 1 1
3 6332 1 1 97 ASN CB C 6.860 -8.258 10.604 1.00 . A A . 100 ASN CB 1 1
3 6333 1 1 97 ASN CG C 6.379 -9.501 11.327 1.00 . A A . 100 ASN CG 1 1
3 6334 1 1 97 ASN H H 5.825 -9.243 8.467 1.00 . A A . 100 ASN H 1 1
3 6335 1 1 97 ASN HA H 4.907 -7.422 10.333 1.00 . A A . 100 ASN HA 1 1
3 6336 1 1 97 ASN HB2 H 7.689 -8.544 9.973 1.00 . A A . 100 ASN HB2 1 1
3 6337 1 1 97 ASN HB3 H 7.208 -7.544 11.332 1.00 . A A . 100 ASN HB3 1 1
3 6338 1 1 97 ASN HD21 H 7.134 -10.661 9.922 1.00 . A A . 100 ASN HD21 1 1
3 6339 1 1 97 ASN HD22 H 6.320 -11.460 11.224 1.00 . A A . 100 ASN HD22 1 1
3 6340 1 1 97 ASN N N 5.426 -8.353 8.576 1.00 . A A . 100 ASN N 1 1
3 6341 1 1 97 ASN ND2 N 6.639 -10.648 10.772 1.00 . A A . 100 ASN ND2 1 1
3 6342 1 1 97 ASN O O 5.699 -5.174 9.651 1.00 . A A . 100 ASN O 1 1
3 6343 1 1 97 ASN OD1 O 5.833 -9.423 12.417 1.00 . A A . 100 ASN OD1 1 1
3 6344 1 1 98 MET C C 7.028 -4.040 7.392 1.00 . A A . 101 MET C 1 1
3 6345 1 1 98 MET CA C 8.021 -4.918 8.103 1.00 . A A . 101 MET CA 1 1
3 6346 1 1 98 MET CB C 9.245 -5.128 7.198 1.00 . A A . 101 MET CB 1 1
3 6347 1 1 98 MET CE C 10.124 -7.794 5.544 1.00 . A A . 101 MET CE 1 1
3 6348 1 1 98 MET CG C 10.250 -6.128 7.728 1.00 . A A . 101 MET CG 1 1
3 6349 1 1 98 MET H H 7.763 -7.025 8.177 1.00 . A A . 101 MET H 1 1
3 6350 1 1 98 MET HA H 8.342 -4.427 9.008 1.00 . A A . 101 MET HA 1 1
3 6351 1 1 98 MET HB2 H 8.899 -5.472 6.234 1.00 . A A . 101 MET HB2 1 1
3 6352 1 1 98 MET HB3 H 9.743 -4.179 7.064 1.00 . A A . 101 MET HB3 1 1
3 6353 1 1 98 MET HE1 H 11.159 -7.542 5.365 1.00 . A A . 101 MET HE1 1 1
3 6354 1 1 98 MET HE2 H 9.494 -7.038 5.101 1.00 . A A . 101 MET HE2 1 1
3 6355 1 1 98 MET HE3 H 9.924 -8.760 5.104 1.00 . A A . 101 MET HE3 1 1
3 6356 1 1 98 MET HG2 H 11.223 -5.911 7.313 1.00 . A A . 101 MET HG2 1 1
3 6357 1 1 98 MET HG3 H 10.291 -6.039 8.804 1.00 . A A . 101 MET HG3 1 1
3 6358 1 1 98 MET N N 7.385 -6.180 8.506 1.00 . A A . 101 MET N 1 1
3 6359 1 1 98 MET O O 6.847 -2.852 7.737 1.00 . A A . 101 MET O 1 1
3 6360 1 1 98 MET SD S 9.797 -7.821 7.310 1.00 . A A . 101 MET SD 1 1
3 6361 1 1 99 ASN C C 4.258 -3.314 6.509 1.00 . A A . 102 ASN C 1 1
3 6362 1 1 99 ASN CA C 5.318 -3.984 5.642 1.00 . A A . 102 ASN CA 1 1
3 6363 1 1 99 ASN CB C 4.647 -4.976 4.678 1.00 . A A . 102 ASN CB 1 1
3 6364 1 1 99 ASN CG C 3.632 -4.320 3.739 1.00 . A A . 102 ASN CG 1 1
3 6365 1 1 99 ASN H H 6.464 -5.624 6.344 1.00 . A A . 102 ASN H 1 1
3 6366 1 1 99 ASN HA H 5.823 -3.226 5.061 1.00 . A A . 102 ASN HA 1 1
3 6367 1 1 99 ASN HB2 H 5.406 -5.454 4.076 1.00 . A A . 102 ASN HB2 1 1
3 6368 1 1 99 ASN HB3 H 4.137 -5.730 5.260 1.00 . A A . 102 ASN HB3 1 1
3 6369 1 1 99 ASN HD21 H 2.529 -5.967 3.705 1.00 . A A . 102 ASN HD21 1 1
3 6370 1 1 99 ASN HD22 H 1.962 -4.623 2.770 1.00 . A A . 102 ASN HD22 1 1
3 6371 1 1 99 ASN N N 6.313 -4.662 6.465 1.00 . A A . 102 ASN N 1 1
3 6372 1 1 99 ASN ND2 N 2.606 -5.050 3.371 1.00 . A A . 102 ASN ND2 1 1
3 6373 1 1 99 ASN O O 3.825 -2.193 6.220 1.00 . A A . 102 ASN O 1 1
3 6374 1 1 99 ASN OD1 O 3.771 -3.174 3.353 1.00 . A A . 102 ASN OD1 1 1
3 6375 1 1 100 SER C C 3.197 -2.068 9.015 1.00 . A A . 103 SER C 1 1
3 6376 1 1 100 SER CA C 2.855 -3.438 8.474 1.00 . A A . 103 SER CA 1 1
3 6377 1 1 100 SER CB C 2.507 -4.411 9.607 1.00 . A A . 103 SER CB 1 1
3 6378 1 1 100 SER H H 4.435 -4.718 7.976 1.00 . A A . 103 SER H 1 1
3 6379 1 1 100 SER HA H 1.990 -3.331 7.836 1.00 . A A . 103 SER HA 1 1
3 6380 1 1 100 SER HB2 H 3.390 -4.597 10.198 1.00 . A A . 103 SER HB2 1 1
3 6381 1 1 100 SER HB3 H 1.738 -3.980 10.229 1.00 . A A . 103 SER HB3 1 1
3 6382 1 1 100 SER HG H 2.760 -6.054 8.582 1.00 . A A . 103 SER HG 1 1
3 6383 1 1 100 SER N N 3.920 -3.944 7.644 1.00 . A A . 103 SER N 1 1
3 6384 1 1 100 SER O O 2.336 -1.186 9.038 1.00 . A A . 103 SER O 1 1
3 6385 1 1 100 SER OG O 2.037 -5.650 9.085 1.00 . A A . 103 SER OG 1 1
3 6386 1 1 101 ASP C C 4.753 0.584 8.931 1.00 . A A . 104 ASP C 1 1
3 6387 1 1 101 ASP CA C 4.916 -0.575 9.905 1.00 . A A . 104 ASP CA 1 1
3 6388 1 1 101 ASP CB C 6.368 -0.668 10.400 1.00 . A A . 104 ASP CB 1 1
3 6389 1 1 101 ASP CG C 6.805 0.558 11.185 1.00 . A A . 104 ASP CG 1 1
3 6390 1 1 101 ASP H H 5.187 -2.482 9.007 1.00 . A A . 104 ASP H 1 1
3 6391 1 1 101 ASP HA H 4.266 -0.402 10.750 1.00 . A A . 104 ASP HA 1 1
3 6392 1 1 101 ASP HB2 H 6.471 -1.535 11.036 1.00 . A A . 104 ASP HB2 1 1
3 6393 1 1 101 ASP HB3 H 7.019 -0.777 9.545 1.00 . A A . 104 ASP HB3 1 1
3 6394 1 1 101 ASP N N 4.493 -1.833 9.281 1.00 . A A . 104 ASP N 1 1
3 6395 1 1 101 ASP O O 4.629 1.758 9.324 1.00 . A A . 104 ASP O 1 1
3 6396 1 1 101 ASP OD1 O 6.327 0.745 12.323 1.00 . A A . 104 ASP OD1 1 1
3 6397 1 1 101 ASP OD2 O 7.633 1.358 10.685 1.00 . A A . 104 ASP OD2 1 1
3 6398 1 1 102 ALA C C 3.092 1.386 6.233 1.00 . A A . 105 ALA C 1 1
3 6399 1 1 102 ALA CA C 4.543 1.254 6.652 1.00 . A A . 105 ALA CA 1 1
3 6400 1 1 102 ALA CB C 5.412 0.915 5.457 1.00 . A A . 105 ALA CB 1 1
3 6401 1 1 102 ALA H H 4.696 -0.690 7.382 1.00 . A A . 105 ALA H 1 1
3 6402 1 1 102 ALA HA H 4.884 2.194 7.060 1.00 . A A . 105 ALA HA 1 1
3 6403 1 1 102 ALA HB1 H 5.330 1.694 4.715 1.00 . A A . 105 ALA HB1 1 1
3 6404 1 1 102 ALA HB2 H 5.083 -0.022 5.032 1.00 . A A . 105 ALA HB2 1 1
3 6405 1 1 102 ALA HB3 H 6.440 0.825 5.775 1.00 . A A . 105 ALA HB3 1 1
3 6406 1 1 102 ALA N N 4.683 0.255 7.660 1.00 . A A . 105 ALA N 1 1
3 6407 1 1 102 ALA O O 2.685 2.426 5.721 1.00 . A A . 105 ALA O 1 1
3 6408 1 1 103 ALA C C -0.117 0.638 7.077 1.00 . A A . 106 ALA C 1 1
3 6409 1 1 103 ALA CA C 0.939 0.340 6.015 1.00 . A A . 106 ALA CA 1 1
3 6410 1 1 103 ALA CB C 0.669 -0.986 5.331 1.00 . A A . 106 ALA CB 1 1
3 6411 1 1 103 ALA H H 2.613 -0.344 7.116 1.00 . A A . 106 ALA H 1 1
3 6412 1 1 103 ALA HA H 0.871 1.108 5.257 1.00 . A A . 106 ALA HA 1 1
3 6413 1 1 103 ALA HB1 H -0.294 -0.953 4.842 1.00 . A A . 106 ALA HB1 1 1
3 6414 1 1 103 ALA HB2 H 0.676 -1.773 6.071 1.00 . A A . 106 ALA HB2 1 1
3 6415 1 1 103 ALA HB3 H 1.439 -1.180 4.598 1.00 . A A . 106 ALA HB3 1 1
3 6416 1 1 103 ALA N N 2.295 0.373 6.521 1.00 . A A . 106 ALA N 1 1
3 6417 1 1 103 ALA O O -0.991 1.476 6.871 1.00 . A A . 106 ALA O 1 1
3 6418 1 1 104 GLY C C -2.130 -0.925 9.009 1.00 . A A . 107 GLY C 1 1
3 6419 1 1 104 GLY CA C -1.043 0.109 9.239 1.00 . A A . 107 GLY CA 1 1
3 6420 1 1 104 GLY H H 0.796 -0.540 8.418 1.00 . A A . 107 GLY H 1 1
3 6421 1 1 104 GLY HA2 H -0.604 -0.037 10.214 1.00 . A A . 107 GLY HA2 1 1
3 6422 1 1 104 GLY HA3 H -1.482 1.095 9.189 1.00 . A A . 107 GLY HA3 1 1
3 6423 1 1 104 GLY N N -0.007 -0.008 8.223 1.00 . A A . 107 GLY N 1 1
3 6424 1 1 104 GLY O O -3.300 -0.728 9.364 1.00 . A A . 107 GLY O 1 1
3 6425 1 1 105 VAL C C -2.460 -4.292 8.971 1.00 . A A . 108 VAL C 1 1
3 6426 1 1 105 VAL CA C -2.671 -3.086 8.073 1.00 . A A . 108 VAL CA 1 1
3 6427 1 1 105 VAL CB C -2.543 -3.533 6.579 1.00 . A A . 108 VAL CB 1 1
3 6428 1 1 105 VAL CG1 C -2.780 -2.365 5.634 1.00 . A A . 108 VAL CG1 1 1
3 6429 1 1 105 VAL CG2 C -1.188 -4.191 6.297 1.00 . A A . 108 VAL CG2 1 1
3 6430 1 1 105 VAL H H -0.791 -2.152 8.215 1.00 . A A . 108 VAL H 1 1
3 6431 1 1 105 VAL HA H -3.671 -2.708 8.230 1.00 . A A . 108 VAL HA 1 1
3 6432 1 1 105 VAL HB H -3.321 -4.262 6.395 1.00 . A A . 108 VAL HB 1 1
3 6433 1 1 105 VAL HG11 H -2.058 -1.589 5.843 1.00 . A A . 108 VAL HG11 1 1
3 6434 1 1 105 VAL HG12 H -3.775 -1.972 5.775 1.00 . A A . 108 VAL HG12 1 1
3 6435 1 1 105 VAL HG13 H -2.661 -2.697 4.614 1.00 . A A . 108 VAL HG13 1 1
3 6436 1 1 105 VAL HG21 H -1.083 -5.074 6.909 1.00 . A A . 108 VAL HG21 1 1
3 6437 1 1 105 VAL HG22 H -0.395 -3.496 6.529 1.00 . A A . 108 VAL HG22 1 1
3 6438 1 1 105 VAL HG23 H -1.131 -4.468 5.254 1.00 . A A . 108 VAL HG23 1 1
3 6439 1 1 105 VAL N N -1.741 -2.029 8.409 1.00 . A A . 108 VAL N 1 1
3 6440 1 1 105 VAL O O -1.398 -4.448 9.583 1.00 . A A . 108 VAL O 1 1
3 6441 1 1 106 ASN C C -3.581 -7.489 8.835 1.00 . A A . 109 ASN C 1 1
3 6442 1 1 106 ASN CA C -3.371 -6.356 9.799 1.00 . A A . 109 ASN CA 1 1
3 6443 1 1 106 ASN CB C -4.440 -6.423 10.897 1.00 . A A . 109 ASN CB 1 1
3 6444 1 1 106 ASN CG C -4.284 -7.664 11.775 1.00 . A A . 109 ASN CG 1 1
3 6445 1 1 106 ASN H H -4.279 -4.928 8.548 1.00 . A A . 109 ASN H 1 1
3 6446 1 1 106 ASN HA H -2.386 -6.431 10.236 1.00 . A A . 109 ASN HA 1 1
3 6447 1 1 106 ASN HB2 H -4.361 -5.548 11.524 1.00 . A A . 109 ASN HB2 1 1
3 6448 1 1 106 ASN HB3 H -5.418 -6.448 10.438 1.00 . A A . 109 ASN HB3 1 1
3 6449 1 1 106 ASN HD21 H -6.239 -7.839 11.945 1.00 . A A . 109 ASN HD21 1 1
3 6450 1 1 106 ASN HD22 H -5.291 -9.023 12.774 1.00 . A A . 109 ASN HD22 1 1
3 6451 1 1 106 ASN N N -3.454 -5.127 9.045 1.00 . A A . 109 ASN N 1 1
3 6452 1 1 106 ASN ND2 N -5.377 -8.231 12.207 1.00 . A A . 109 ASN ND2 1 1
3 6453 1 1 106 ASN O O -4.379 -7.352 7.912 1.00 . A A . 109 ASN O 1 1
3 6454 1 1 106 ASN OD1 O -3.170 -8.127 12.024 1.00 . A A . 109 ASN OD1 1 1
3 6455 1 1 107 LEU C C -2.956 -11.009 8.963 1.00 . A A . 110 LEU C 1 1
3 6456 1 1 107 LEU CA C -2.985 -9.730 8.150 1.00 . A A . 110 LEU CA 1 1
3 6457 1 1 107 LEU CB C -1.842 -9.755 7.110 1.00 . A A . 110 LEU CB 1 1
3 6458 1 1 107 LEU CD1 C -0.591 -8.734 5.194 1.00 . A A . 110 LEU CD1 1 1
3 6459 1 1 107 LEU CD2 C -3.067 -8.837 5.125 1.00 . A A . 110 LEU CD2 1 1
3 6460 1 1 107 LEU CG C -1.857 -8.667 6.026 1.00 . A A . 110 LEU CG 1 1
3 6461 1 1 107 LEU H H -2.267 -8.637 9.792 1.00 . A A . 110 LEU H 1 1
3 6462 1 1 107 LEU HA H -3.929 -9.669 7.628 1.00 . A A . 110 LEU HA 1 1
3 6463 1 1 107 LEU HB2 H -0.907 -9.678 7.645 1.00 . A A . 110 LEU HB2 1 1
3 6464 1 1 107 LEU HB3 H -1.868 -10.716 6.618 1.00 . A A . 110 LEU HB3 1 1
3 6465 1 1 107 LEU HD11 H -0.623 -7.969 4.432 1.00 . A A . 110 LEU HD11 1 1
3 6466 1 1 107 LEU HD12 H -0.515 -9.707 4.729 1.00 . A A . 110 LEU HD12 1 1
3 6467 1 1 107 LEU HD13 H 0.265 -8.570 5.830 1.00 . A A . 110 LEU HD13 1 1
3 6468 1 1 107 LEU HD21 H -3.056 -8.078 4.356 1.00 . A A . 110 LEU HD21 1 1
3 6469 1 1 107 LEU HD22 H -3.962 -8.736 5.715 1.00 . A A . 110 LEU HD22 1 1
3 6470 1 1 107 LEU HD23 H -3.044 -9.815 4.668 1.00 . A A . 110 LEU HD23 1 1
3 6471 1 1 107 LEU HG H -1.913 -7.694 6.492 1.00 . A A . 110 LEU HG 1 1
3 6472 1 1 107 LEU N N -2.875 -8.578 9.022 1.00 . A A . 110 LEU N 1 1
3 6473 1 1 107 LEU O O -2.290 -11.080 10.000 1.00 . A A . 110 LEU O 1 1
3 6474 1 1 108 SER C C -3.868 -14.323 7.991 1.00 . A A . 111 SER C 1 1
3 6475 1 1 108 SER CA C -3.707 -13.295 9.117 1.00 . A A . 111 SER CA 1 1
3 6476 1 1 108 SER CB C -4.835 -13.414 10.145 1.00 . A A . 111 SER CB 1 1
3 6477 1 1 108 SER H H -4.320 -11.821 7.779 1.00 . A A . 111 SER H 1 1
3 6478 1 1 108 SER HA H -2.754 -13.443 9.602 1.00 . A A . 111 SER HA 1 1
3 6479 1 1 108 SER HB2 H -5.789 -13.323 9.647 1.00 . A A . 111 SER HB2 1 1
3 6480 1 1 108 SER HB3 H -4.775 -14.373 10.636 1.00 . A A . 111 SER HB3 1 1
3 6481 1 1 108 SER HG H -3.881 -11.948 10.994 1.00 . A A . 111 SER HG 1 1
3 6482 1 1 108 SER N N -3.704 -11.980 8.533 1.00 . A A . 111 SER N 1 1
3 6483 1 1 108 SER O O -4.872 -14.319 7.268 1.00 . A A . 111 SER O 1 1
3 6484 1 1 108 SER OG O -4.732 -12.385 11.132 1.00 . A A . 111 SER OG 1 1
3 6485 1 1 109 LEU C C -2.710 -17.535 7.327 1.00 . A A . 112 LEU C 1 1
3 6486 1 1 109 LEU CA C -2.836 -16.128 6.759 1.00 . A A . 112 LEU CA 1 1
3 6487 1 1 109 LEU CB C -1.638 -15.827 5.856 1.00 . A A . 112 LEU CB 1 1
3 6488 1 1 109 LEU CD1 C -2.480 -16.705 3.665 1.00 . A A . 112 LEU CD1 1 1
3 6489 1 1 109 LEU CD2 C -0.028 -16.557 4.098 1.00 . A A . 112 LEU CD2 1 1
3 6490 1 1 109 LEU CG C -1.390 -16.795 4.706 1.00 . A A . 112 LEU CG 1 1
3 6491 1 1 109 LEU H H -2.119 -15.135 8.455 1.00 . A A . 112 LEU H 1 1
3 6492 1 1 109 LEU HA H -3.740 -16.043 6.175 1.00 . A A . 112 LEU HA 1 1
3 6493 1 1 109 LEU HB2 H -1.799 -14.850 5.423 1.00 . A A . 112 LEU HB2 1 1
3 6494 1 1 109 LEU HB3 H -0.751 -15.790 6.469 1.00 . A A . 112 LEU HB3 1 1
3 6495 1 1 109 LEU HD11 H -2.517 -15.698 3.279 1.00 . A A . 112 LEU HD11 1 1
3 6496 1 1 109 LEU HD12 H -3.430 -16.959 4.113 1.00 . A A . 112 LEU HD12 1 1
3 6497 1 1 109 LEU HD13 H -2.269 -17.390 2.857 1.00 . A A . 112 LEU HD13 1 1
3 6498 1 1 109 LEU HD21 H 0.051 -15.527 3.788 1.00 . A A . 112 LEU HD21 1 1
3 6499 1 1 109 LEU HD22 H 0.105 -17.211 3.249 1.00 . A A . 112 LEU HD22 1 1
3 6500 1 1 109 LEU HD23 H 0.727 -16.775 4.838 1.00 . A A . 112 LEU HD23 1 1
3 6501 1 1 109 LEU HG H -1.407 -17.801 5.100 1.00 . A A . 112 LEU HG 1 1
3 6502 1 1 109 LEU N N -2.874 -15.156 7.827 1.00 . A A . 112 LEU N 1 1
3 6503 1 1 109 LEU O O -1.803 -17.811 8.123 1.00 . A A . 112 LEU O 1 1
3 6504 1 1 110 ARG C C -4.004 -20.707 6.215 1.00 . A A . 113 ARG C 1 1
3 6505 1 1 110 ARG CA C -3.592 -19.810 7.375 1.00 . A A . 113 ARG CA 1 1
3 6506 1 1 110 ARG CB C -4.596 -20.054 8.517 1.00 . A A . 113 ARG CB 1 1
3 6507 1 1 110 ARG CD C -5.431 -19.595 10.808 1.00 . A A . 113 ARG CD 1 1
3 6508 1 1 110 ARG CG C -4.440 -19.178 9.746 1.00 . A A . 113 ARG CG 1 1
3 6509 1 1 110 ARG CZ C -5.833 -19.171 13.222 1.00 . A A . 113 ARG CZ 1 1
3 6510 1 1 110 ARG H H -4.326 -18.114 6.316 1.00 . A A . 113 ARG H 1 1
3 6511 1 1 110 ARG HA H -2.596 -20.060 7.713 1.00 . A A . 113 ARG HA 1 1
3 6512 1 1 110 ARG HB2 H -5.593 -19.902 8.131 1.00 . A A . 113 ARG HB2 1 1
3 6513 1 1 110 ARG HB3 H -4.507 -21.086 8.824 1.00 . A A . 113 ARG HB3 1 1
3 6514 1 1 110 ARG HD2 H -6.432 -19.502 10.414 1.00 . A A . 113 ARG HD2 1 1
3 6515 1 1 110 ARG HD3 H -5.242 -20.630 11.055 1.00 . A A . 113 ARG HD3 1 1
3 6516 1 1 110 ARG HE H -4.876 -17.930 11.922 1.00 . A A . 113 ARG HE 1 1
3 6517 1 1 110 ARG HG2 H -3.438 -19.266 10.134 1.00 . A A . 113 ARG HG2 1 1
3 6518 1 1 110 ARG HG3 H -4.633 -18.152 9.470 1.00 . A A . 113 ARG HG3 1 1
3 6519 1 1 110 ARG HH11 H -6.439 -21.013 12.586 1.00 . A A . 113 ARG HH11 1 1
3 6520 1 1 110 ARG HH12 H -6.773 -20.711 14.223 1.00 . A A . 113 ARG HH12 1 1
3 6521 1 1 110 ARG HH21 H -5.351 -17.436 14.199 1.00 . A A . 113 ARG HH21 1 1
3 6522 1 1 110 ARG HH22 H -6.149 -18.602 15.160 1.00 . A A . 113 ARG HH22 1 1
3 6523 1 1 110 ARG N N -3.617 -18.410 6.935 1.00 . A A . 113 ARG N 1 1
3 6524 1 1 110 ARG NE N -5.330 -18.797 12.034 1.00 . A A . 113 ARG NE 1 1
3 6525 1 1 110 ARG NH1 N -6.389 -20.375 13.359 1.00 . A A . 113 ARG NH1 1 1
3 6526 1 1 110 ARG NH2 N -5.768 -18.347 14.266 1.00 . A A . 113 ARG NH2 1 1
3 6527 1 1 110 ARG O O -4.779 -20.291 5.363 1.00 . A A . 113 ARG O 1 1
3 6528 1 1 111 ARG C C -4.967 -23.746 5.850 1.00 . A A . 114 ARG C 1 1
3 6529 1 1 111 ARG CA C -3.973 -22.813 5.176 1.00 . A A . 114 ARG CA 1 1
3 6530 1 1 111 ARG CB C -2.860 -23.598 4.458 1.00 . A A . 114 ARG CB 1 1
3 6531 1 1 111 ARG CD C -2.445 -25.422 2.716 1.00 . A A . 114 ARG CD 1 1
3 6532 1 1 111 ARG CG C -3.452 -24.568 3.473 1.00 . A A . 114 ARG CG 1 1
3 6533 1 1 111 ARG CZ C -1.616 -25.081 0.374 1.00 . A A . 114 ARG CZ 1 1
3 6534 1 1 111 ARG H H -2.768 -22.235 6.720 1.00 . A A . 114 ARG H 1 1
3 6535 1 1 111 ARG HA H -4.518 -22.221 4.456 1.00 . A A . 114 ARG HA 1 1
3 6536 1 1 111 ARG HB2 H -2.208 -22.912 3.939 1.00 . A A . 114 ARG HB2 1 1
3 6537 1 1 111 ARG HB3 H -2.290 -24.160 5.183 1.00 . A A . 114 ARG HB3 1 1
3 6538 1 1 111 ARG HD2 H -1.767 -25.846 3.441 1.00 . A A . 114 ARG HD2 1 1
3 6539 1 1 111 ARG HD3 H -3.010 -26.216 2.251 1.00 . A A . 114 ARG HD3 1 1
3 6540 1 1 111 ARG HE H -1.052 -23.997 1.993 1.00 . A A . 114 ARG HE 1 1
3 6541 1 1 111 ARG HG2 H -4.088 -25.207 4.065 1.00 . A A . 114 ARG HG2 1 1
3 6542 1 1 111 ARG HG3 H -4.056 -23.991 2.791 1.00 . A A . 114 ARG HG3 1 1
3 6543 1 1 111 ARG HH11 H -3.196 -26.365 0.515 1.00 . A A . 114 ARG HH11 1 1
3 6544 1 1 111 ARG HH12 H -2.576 -26.275 -1.035 1.00 . A A . 114 ARG HH12 1 1
3 6545 1 1 111 ARG HH21 H 0.025 -23.937 -0.124 1.00 . A A . 114 ARG HH21 1 1
3 6546 1 1 111 ARG HH22 H -0.615 -24.850 -1.411 1.00 . A A . 114 ARG HH22 1 1
3 6547 1 1 111 ARG N N -3.488 -21.908 6.141 1.00 . A A . 114 ARG N 1 1
3 6548 1 1 111 ARG NE N -1.648 -24.708 1.674 1.00 . A A . 114 ARG NE 1 1
3 6549 1 1 111 ARG NH1 N -2.505 -25.955 -0.087 1.00 . A A . 114 ARG NH1 1 1
3 6550 1 1 111 ARG NH2 N -0.685 -24.588 -0.447 1.00 . A A . 114 ARG NH2 1 1
3 6551 1 1 111 ARG O O -4.667 -24.356 6.871 1.00 . A A . 114 ARG O 1 1
3 6552 1 1 112 ASN C C -7.257 -25.914 4.992 1.00 . A A . 115 ASN C 1 1
3 6553 1 1 112 ASN CA C -7.199 -24.640 5.788 1.00 . A A . 115 ASN CA 1 1
3 6554 1 1 112 ASN CB C -8.548 -23.881 5.700 1.00 . A A . 115 ASN CB 1 1
3 6555 1 1 112 ASN CG C -9.736 -24.690 6.228 1.00 . A A . 115 ASN CG 1 1
3 6556 1 1 112 ASN H H -6.238 -23.447 4.383 1.00 . A A . 115 ASN H 1 1
3 6557 1 1 112 ASN HA H -6.980 -24.869 6.819 1.00 . A A . 115 ASN HA 1 1
3 6558 1 1 112 ASN HB2 H -8.478 -22.971 6.277 1.00 . A A . 115 ASN HB2 1 1
3 6559 1 1 112 ASN HB3 H -8.738 -23.626 4.667 1.00 . A A . 115 ASN HB3 1 1
3 6560 1 1 112 ASN HD21 H -10.984 -23.786 4.970 1.00 . A A . 115 ASN HD21 1 1
3 6561 1 1 112 ASN HD22 H -11.669 -24.999 5.993 1.00 . A A . 115 ASN HD22 1 1
3 6562 1 1 112 ASN N N -6.116 -23.848 5.273 1.00 . A A . 115 ASN N 1 1
3 6563 1 1 112 ASN ND2 N -10.910 -24.458 5.679 1.00 . A A . 115 ASN ND2 1 1
3 6564 1 1 112 ASN O O -7.927 -25.985 3.954 1.00 . A A . 115 ASN O 1 1
3 6565 1 1 112 ASN OD1 O -9.596 -25.511 7.130 1.00 . A A . 115 ASN OD1 1 1
3 6566 1 1 113 GLY C C -5.719 -27.985 3.377 1.00 . A A . 116 GLY C 1 1
3 6567 1 1 113 GLY CA C -6.387 -28.134 4.729 1.00 . A A . 116 GLY CA 1 1
3 6568 1 1 113 GLY H H -5.948 -26.716 6.233 1.00 . A A . 116 GLY H 1 1
3 6569 1 1 113 GLY HA2 H -5.819 -28.828 5.329 1.00 . A A . 116 GLY HA2 1 1
3 6570 1 1 113 GLY HA3 H -7.380 -28.528 4.581 1.00 . A A . 116 GLY HA3 1 1
3 6571 1 1 113 GLY N N -6.475 -26.875 5.421 1.00 . A A . 116 GLY N 1 1
3 6572 1 1 113 GLY O O -4.509 -27.886 3.293 1.00 . A A . 116 GLY O 1 1
3 6573 1 1 114 ASN C C -6.328 -26.394 0.425 1.00 . A A . 117 ASN C 1 1
3 6574 1 1 114 ASN CA C -6.074 -27.816 0.956 1.00 . A A . 117 ASN CA 1 1
3 6575 1 1 114 ASN CB C -6.871 -28.837 0.116 1.00 . A A . 117 ASN CB 1 1
3 6576 1 1 114 ASN CG C -6.433 -28.968 -1.345 1.00 . A A . 117 ASN CG 1 1
3 6577 1 1 114 ASN H H -7.494 -27.909 2.523 1.00 . A A . 117 ASN H 1 1
3 6578 1 1 114 ASN HA H -5.019 -28.048 0.886 1.00 . A A . 117 ASN HA 1 1
3 6579 1 1 114 ASN HB2 H -6.779 -29.810 0.574 1.00 . A A . 117 ASN HB2 1 1
3 6580 1 1 114 ASN HB3 H -7.912 -28.550 0.133 1.00 . A A . 117 ASN HB3 1 1
3 6581 1 1 114 ASN HD21 H -4.520 -28.749 -0.869 1.00 . A A . 117 ASN HD21 1 1
3 6582 1 1 114 ASN HD22 H -4.861 -28.980 -2.543 1.00 . A A . 117 ASN HD22 1 1
3 6583 1 1 114 ASN N N -6.530 -27.912 2.345 1.00 . A A . 117 ASN N 1 1
3 6584 1 1 114 ASN ND2 N -5.160 -28.891 -1.613 1.00 . A A . 117 ASN ND2 1 1
3 6585 1 1 114 ASN O O -5.781 -25.961 -0.608 1.00 . A A . 117 ASN O 1 1
3 6586 1 1 114 ASN OD1 O -7.264 -29.207 -2.225 1.00 . A A . 117 ASN OD1 1 1
3 6587 1 1 115 ILE C C -6.793 -23.320 1.592 1.00 . A A . 118 ILE C 1 1
3 6588 1 1 115 ILE CA C -7.446 -24.328 0.659 1.00 . A A . 118 ILE CA 1 1
3 6589 1 1 115 ILE CB C -9.003 -24.104 0.453 1.00 . A A . 118 ILE CB 1 1
3 6590 1 1 115 ILE CD1 C -9.864 -22.584 2.289 1.00 . A A . 118 ILE CD1 1 1
3 6591 1 1 115 ILE CG1 C -9.795 -23.989 1.761 1.00 . A A . 118 ILE CG1 1 1
3 6592 1 1 115 ILE CG2 C -9.598 -25.222 -0.386 1.00 . A A . 118 ILE CG2 1 1
3 6593 1 1 115 ILE H H -7.506 -25.958 1.979 1.00 . A A . 118 ILE H 1 1
3 6594 1 1 115 ILE HA H -6.944 -24.235 -0.293 1.00 . A A . 118 ILE HA 1 1
3 6595 1 1 115 ILE HB H -9.117 -23.191 -0.115 1.00 . A A . 118 ILE HB 1 1
3 6596 1 1 115 ILE HD11 H -10.313 -21.961 1.530 1.00 . A A . 118 ILE HD11 1 1
3 6597 1 1 115 ILE HD12 H -8.856 -22.239 2.468 1.00 . A A . 118 ILE HD12 1 1
3 6598 1 1 115 ILE HD13 H -10.443 -22.547 3.199 1.00 . A A . 118 ILE HD13 1 1
3 6599 1 1 115 ILE HG12 H -10.805 -24.335 1.600 1.00 . A A . 118 ILE HG12 1 1
3 6600 1 1 115 ILE HG13 H -9.324 -24.607 2.511 1.00 . A A . 118 ILE HG13 1 1
3 6601 1 1 115 ILE HG21 H -9.079 -25.277 -1.331 1.00 . A A . 118 ILE HG21 1 1
3 6602 1 1 115 ILE HG22 H -10.645 -25.027 -0.560 1.00 . A A . 118 ILE HG22 1 1
3 6603 1 1 115 ILE HG23 H -9.488 -26.161 0.136 1.00 . A A . 118 ILE HG23 1 1
3 6604 1 1 115 ILE N N -7.138 -25.649 1.120 1.00 . A A . 118 ILE N 1 1
3 6605 1 1 115 ILE O O -6.602 -23.594 2.740 1.00 . A A . 118 ILE O 1 1
3 6606 1 1 116 VAL C C -6.668 -20.068 2.200 1.00 . A A . 119 VAL C 1 1
3 6607 1 1 116 VAL CA C -5.736 -21.219 1.892 1.00 . A A . 119 VAL CA 1 1
3 6608 1 1 116 VAL CB C -4.458 -20.719 1.167 1.00 . A A . 119 VAL CB 1 1
3 6609 1 1 116 VAL CG1 C -3.811 -19.555 1.896 1.00 . A A . 119 VAL CG1 1 1
3 6610 1 1 116 VAL CG2 C -3.454 -21.856 1.009 1.00 . A A . 119 VAL CG2 1 1
3 6611 1 1 116 VAL H H -6.614 -21.995 0.158 1.00 . A A . 119 VAL H 1 1
3 6612 1 1 116 VAL HA H -5.448 -21.678 2.825 1.00 . A A . 119 VAL HA 1 1
3 6613 1 1 116 VAL HB H -4.756 -20.399 0.179 1.00 . A A . 119 VAL HB 1 1
3 6614 1 1 116 VAL HG11 H -3.605 -19.846 2.915 1.00 . A A . 119 VAL HG11 1 1
3 6615 1 1 116 VAL HG12 H -4.483 -18.710 1.889 1.00 . A A . 119 VAL HG12 1 1
3 6616 1 1 116 VAL HG13 H -2.889 -19.289 1.401 1.00 . A A . 119 VAL HG13 1 1
3 6617 1 1 116 VAL HG21 H -3.144 -22.204 1.983 1.00 . A A . 119 VAL HG21 1 1
3 6618 1 1 116 VAL HG22 H -2.588 -21.508 0.466 1.00 . A A . 119 VAL HG22 1 1
3 6619 1 1 116 VAL HG23 H -3.900 -22.675 0.462 1.00 . A A . 119 VAL HG23 1 1
3 6620 1 1 116 VAL N N -6.413 -22.209 1.098 1.00 . A A . 119 VAL N 1 1
3 6621 1 1 116 VAL O O -7.435 -19.637 1.336 1.00 . A A . 119 VAL O 1 1
3 6622 1 1 117 ILE C C -6.562 -17.332 4.269 1.00 . A A . 120 ILE C 1 1
3 6623 1 1 117 ILE CA C -7.440 -18.507 3.855 1.00 . A A . 120 ILE CA 1 1
3 6624 1 1 117 ILE CB C -8.399 -18.868 5.028 1.00 . A A . 120 ILE CB 1 1
3 6625 1 1 117 ILE CD1 C -8.476 -19.371 7.503 1.00 . A A . 120 ILE CD1 1 1
3 6626 1 1 117 ILE CG1 C -7.621 -19.271 6.280 1.00 . A A . 120 ILE CG1 1 1
3 6627 1 1 117 ILE CG2 C -9.341 -19.991 4.623 1.00 . A A . 120 ILE CG2 1 1
3 6628 1 1 117 ILE H H -5.993 -19.973 4.090 1.00 . A A . 120 ILE H 1 1
3 6629 1 1 117 ILE HA H -8.032 -18.202 3.004 1.00 . A A . 120 ILE HA 1 1
3 6630 1 1 117 ILE HB H -8.994 -17.994 5.251 1.00 . A A . 120 ILE HB 1 1
3 6631 1 1 117 ILE HD11 H -7.871 -19.617 8.362 1.00 . A A . 120 ILE HD11 1 1
3 6632 1 1 117 ILE HD12 H -9.239 -20.117 7.344 1.00 . A A . 120 ILE HD12 1 1
3 6633 1 1 117 ILE HD13 H -8.930 -18.399 7.634 1.00 . A A . 120 ILE HD13 1 1
3 6634 1 1 117 ILE HG12 H -7.162 -20.234 6.111 1.00 . A A . 120 ILE HG12 1 1
3 6635 1 1 117 ILE HG13 H -6.846 -18.542 6.466 1.00 . A A . 120 ILE HG13 1 1
3 6636 1 1 117 ILE HG21 H -8.759 -20.862 4.358 1.00 . A A . 120 ILE HG21 1 1
3 6637 1 1 117 ILE HG22 H -9.943 -19.697 3.777 1.00 . A A . 120 ILE HG22 1 1
3 6638 1 1 117 ILE HG23 H -9.980 -20.237 5.457 1.00 . A A . 120 ILE HG23 1 1
3 6639 1 1 117 ILE N N -6.625 -19.603 3.431 1.00 . A A . 120 ILE N 1 1
3 6640 1 1 117 ILE O O -5.570 -17.481 5.009 1.00 . A A . 120 ILE O 1 1
3 6641 1 1 118 LEU C C -7.217 -13.950 4.497 1.00 . A A . 121 LEU C 1 1
3 6642 1 1 118 LEU CA C -6.203 -14.991 4.095 1.00 . A A . 121 LEU CA 1 1
3 6643 1 1 118 LEU CB C -5.305 -14.509 2.910 1.00 . A A . 121 LEU CB 1 1
3 6644 1 1 118 LEU CD1 C -3.363 -13.157 2.049 1.00 . A A . 121 LEU CD1 1 1
3 6645 1 1 118 LEU CD2 C -5.305 -11.939 2.947 1.00 . A A . 121 LEU CD2 1 1
3 6646 1 1 118 LEU CG C -4.456 -13.205 3.094 1.00 . A A . 121 LEU CG 1 1
3 6647 1 1 118 LEU H H -7.615 -16.217 3.105 1.00 . A A . 121 LEU H 1 1
3 6648 1 1 118 LEU HA H -5.573 -15.200 4.947 1.00 . A A . 121 LEU HA 1 1
3 6649 1 1 118 LEU HB2 H -4.609 -15.306 2.698 1.00 . A A . 121 LEU HB2 1 1
3 6650 1 1 118 LEU HB3 H -5.940 -14.377 2.046 1.00 . A A . 121 LEU HB3 1 1
3 6651 1 1 118 LEU HD11 H -2.717 -14.014 2.162 1.00 . A A . 121 LEU HD11 1 1
3 6652 1 1 118 LEU HD12 H -2.791 -12.251 2.184 1.00 . A A . 121 LEU HD12 1 1
3 6653 1 1 118 LEU HD13 H -3.808 -13.162 1.067 1.00 . A A . 121 LEU HD13 1 1
3 6654 1 1 118 LEU HD21 H -6.089 -11.945 3.690 1.00 . A A . 121 LEU HD21 1 1
3 6655 1 1 118 LEU HD22 H -5.744 -11.911 1.961 1.00 . A A . 121 LEU HD22 1 1
3 6656 1 1 118 LEU HD23 H -4.683 -11.068 3.088 1.00 . A A . 121 LEU HD23 1 1
3 6657 1 1 118 LEU HG H -3.998 -13.207 4.072 1.00 . A A . 121 LEU HG 1 1
3 6658 1 1 118 LEU N N -6.882 -16.213 3.760 1.00 . A A . 121 LEU N 1 1
3 6659 1 1 118 LEU O O -8.203 -13.713 3.780 1.00 . A A . 121 LEU O 1 1
3 6660 1 1 119 GLU C C -6.929 -11.110 6.476 1.00 . A A . 122 GLU C 1 1
3 6661 1 1 119 GLU CA C -7.824 -12.268 6.084 1.00 . A A . 122 GLU CA 1 1
3 6662 1 1 119 GLU CB C -8.729 -12.672 7.262 1.00 . A A . 122 GLU CB 1 1
3 6663 1 1 119 GLU CD C -8.885 -13.422 9.650 1.00 . A A . 122 GLU CD 1 1
3 6664 1 1 119 GLU CG C -7.980 -13.045 8.521 1.00 . A A . 122 GLU CG 1 1
3 6665 1 1 119 GLU H H -6.229 -13.650 6.170 1.00 . A A . 122 GLU H 1 1
3 6666 1 1 119 GLU HA H -8.435 -11.955 5.250 1.00 . A A . 122 GLU HA 1 1
3 6667 1 1 119 GLU HB2 H -9.385 -11.847 7.494 1.00 . A A . 122 GLU HB2 1 1
3 6668 1 1 119 GLU HB3 H -9.329 -13.519 6.961 1.00 . A A . 122 GLU HB3 1 1
3 6669 1 1 119 GLU HG2 H -7.338 -13.885 8.301 1.00 . A A . 122 GLU HG2 1 1
3 6670 1 1 119 GLU HG3 H -7.378 -12.200 8.822 1.00 . A A . 122 GLU HG3 1 1
3 6671 1 1 119 GLU N N -6.996 -13.355 5.627 1.00 . A A . 122 GLU N 1 1
3 6672 1 1 119 GLU O O -5.781 -11.313 6.891 1.00 . A A . 122 GLU O 1 1
3 6673 1 1 119 GLU OE1 O -9.273 -14.601 9.732 1.00 . A A . 122 GLU OE1 1 1
3 6674 1 1 119 GLU OE2 O -9.200 -12.557 10.518 1.00 . A A . 122 GLU OE2 1 1
3 6675 1 1 120 GLY C C -7.566 -7.587 6.712 1.00 . A A . 123 GLY C 1 1
3 6676 1 1 120 GLY CA C -6.684 -8.786 6.650 1.00 . A A . 123 GLY CA 1 1
3 6677 1 1 120 GLY H H -8.281 -9.815 5.852 1.00 . A A . 123 GLY H 1 1
3 6678 1 1 120 GLY HA2 H -6.216 -8.941 7.611 1.00 . A A . 123 GLY HA2 1 1
3 6679 1 1 120 GLY HA3 H -5.922 -8.613 5.906 1.00 . A A . 123 GLY HA3 1 1
3 6680 1 1 120 GLY N N -7.410 -9.935 6.288 1.00 . A A . 123 GLY N 1 1
3 6681 1 1 120 GLY O O -8.698 -7.612 6.214 1.00 . A A . 123 GLY O 1 1
3 6682 1 1 121 ARG C C -6.820 -4.196 7.104 1.00 . A A . 124 ARG C 1 1
3 6683 1 1 121 ARG CA C -7.769 -5.299 7.417 1.00 . A A . 124 ARG CA 1 1
3 6684 1 1 121 ARG CB C -8.268 -5.078 8.836 1.00 . A A . 124 ARG CB 1 1
3 6685 1 1 121 ARG CD C -9.597 -5.808 10.804 1.00 . A A . 124 ARG CD 1 1
3 6686 1 1 121 ARG CG C -9.326 -6.033 9.321 1.00 . A A . 124 ARG CG 1 1
3 6687 1 1 121 ARG CZ C -9.624 -3.414 11.612 1.00 . A A . 124 ARG CZ 1 1
3 6688 1 1 121 ARG H H -6.151 -6.614 7.651 1.00 . A A . 124 ARG H 1 1
3 6689 1 1 121 ARG HA H -8.606 -5.284 6.737 1.00 . A A . 124 ARG HA 1 1
3 6690 1 1 121 ARG HB2 H -7.425 -5.158 9.505 1.00 . A A . 124 ARG HB2 1 1
3 6691 1 1 121 ARG HB3 H -8.661 -4.073 8.901 1.00 . A A . 124 ARG HB3 1 1
3 6692 1 1 121 ARG HD2 H -10.256 -6.590 11.154 1.00 . A A . 124 ARG HD2 1 1
3 6693 1 1 121 ARG HD3 H -8.660 -5.867 11.338 1.00 . A A . 124 ARG HD3 1 1
3 6694 1 1 121 ARG HE H -11.201 -4.496 10.936 1.00 . A A . 124 ARG HE 1 1
3 6695 1 1 121 ARG HG2 H -10.226 -5.850 8.750 1.00 . A A . 124 ARG HG2 1 1
3 6696 1 1 121 ARG HG3 H -8.995 -7.048 9.158 1.00 . A A . 124 ARG HG3 1 1
3 6697 1 1 121 ARG HH11 H -7.697 -4.103 11.440 1.00 . A A . 124 ARG HH11 1 1
3 6698 1 1 121 ARG HH12 H -7.838 -2.547 12.108 1.00 . A A . 124 ARG HH12 1 1
3 6699 1 1 121 ARG HH21 H -11.364 -2.386 11.926 1.00 . A A . 124 ARG HH21 1 1
3 6700 1 1 121 ARG HH22 H -9.965 -1.538 12.384 1.00 . A A . 124 ARG HH22 1 1
3 6701 1 1 121 ARG N N -7.066 -6.550 7.295 1.00 . A A . 124 ARG N 1 1
3 6702 1 1 121 ARG NE N -10.228 -4.502 11.088 1.00 . A A . 124 ARG NE 1 1
3 6703 1 1 121 ARG NH1 N -8.298 -3.356 11.726 1.00 . A A . 124 ARG NH1 1 1
3 6704 1 1 121 ARG NH2 N -10.362 -2.379 12.001 1.00 . A A . 124 ARG NH2 1 1
3 6705 1 1 121 ARG O O -5.628 -4.303 7.394 1.00 . A A . 124 ARG O 1 1
3 6706 1 1 122 ALA C C -7.261 -0.849 6.868 1.00 . A A . 125 ALA C 1 1
3 6707 1 1 122 ALA CA C -6.553 -2.014 6.255 1.00 . A A . 125 ALA CA 1 1
3 6708 1 1 122 ALA CB C -6.368 -1.819 4.777 1.00 . A A . 125 ALA CB 1 1
3 6709 1 1 122 ALA H H -8.260 -3.170 6.228 1.00 . A A . 125 ALA H 1 1
3 6710 1 1 122 ALA HA H -5.587 -2.134 6.723 1.00 . A A . 125 ALA HA 1 1
3 6711 1 1 122 ALA HB1 H -7.337 -1.740 4.304 1.00 . A A . 125 ALA HB1 1 1
3 6712 1 1 122 ALA HB2 H -5.829 -2.665 4.379 1.00 . A A . 125 ALA HB2 1 1
3 6713 1 1 122 ALA HB3 H -5.804 -0.915 4.601 1.00 . A A . 125 ALA HB3 1 1
3 6714 1 1 122 ALA N N -7.317 -3.173 6.515 1.00 . A A . 125 ALA N 1 1
3 6715 1 1 122 ALA O O -8.362 -0.465 6.432 1.00 . A A . 125 ALA O 1 1
3 6716 1 1 123 ASP C C -6.631 2.042 8.116 1.00 . A A . 126 ASP C 1 1
3 6717 1 1 123 ASP CA C -7.284 0.778 8.577 1.00 . A A . 126 ASP CA 1 1
3 6718 1 1 123 ASP CB C -7.147 0.641 10.096 1.00 . A A . 126 ASP CB 1 1
3 6719 1 1 123 ASP CG C -7.938 1.692 10.861 1.00 . A A . 126 ASP CG 1 1
3 6720 1 1 123 ASP H H -5.822 -0.658 8.208 1.00 . A A . 126 ASP H 1 1
3 6721 1 1 123 ASP HA H -8.333 0.811 8.321 1.00 . A A . 126 ASP HA 1 1
3 6722 1 1 123 ASP HB2 H -7.505 -0.334 10.393 1.00 . A A . 126 ASP HB2 1 1
3 6723 1 1 123 ASP HB3 H -6.105 0.734 10.364 1.00 . A A . 126 ASP HB3 1 1
3 6724 1 1 123 ASP N N -6.688 -0.322 7.896 1.00 . A A . 126 ASP N 1 1
3 6725 1 1 123 ASP O O -5.476 2.314 8.441 1.00 . A A . 126 ASP O 1 1
3 6726 1 1 123 ASP OD1 O -7.814 2.899 10.567 1.00 . A A . 126 ASP OD1 1 1
3 6727 1 1 123 ASP OD2 O -8.678 1.327 11.801 1.00 . A A . 126 ASP OD2 1 1
3 6728 1 1 124 LEU C C -7.798 5.123 7.394 1.00 . A A . 127 LEU C 1 1
3 6729 1 1 124 LEU CA C -6.856 4.057 6.878 1.00 . A A . 127 LEU CA 1 1
3 6730 1 1 124 LEU CB C -6.759 4.152 5.332 1.00 . A A . 127 LEU CB 1 1
3 6731 1 1 124 LEU CD1 C -4.377 3.269 5.189 1.00 . A A . 127 LEU CD1 1 1
3 6732 1 1 124 LEU CD2 C -6.294 1.808 4.449 1.00 . A A . 127 LEU CD2 1 1
3 6733 1 1 124 LEU CG C -5.772 3.228 4.582 1.00 . A A . 127 LEU CG 1 1
3 6734 1 1 124 LEU H H -8.203 2.455 7.002 1.00 . A A . 127 LEU H 1 1
3 6735 1 1 124 LEU HA H -5.879 4.213 7.308 1.00 . A A . 127 LEU HA 1 1
3 6736 1 1 124 LEU HB2 H -7.741 3.962 4.927 1.00 . A A . 127 LEU HB2 1 1
3 6737 1 1 124 LEU HB3 H -6.487 5.172 5.106 1.00 . A A . 127 LEU HB3 1 1
3 6738 1 1 124 LEU HD11 H -3.720 2.623 4.624 1.00 . A A . 127 LEU HD11 1 1
3 6739 1 1 124 LEU HD12 H -4.421 2.929 6.213 1.00 . A A . 127 LEU HD12 1 1
3 6740 1 1 124 LEU HD13 H -4.001 4.280 5.161 1.00 . A A . 127 LEU HD13 1 1
3 6741 1 1 124 LEU HD21 H -7.221 1.813 3.894 1.00 . A A . 127 LEU HD21 1 1
3 6742 1 1 124 LEU HD22 H -6.461 1.391 5.431 1.00 . A A . 127 LEU HD22 1 1
3 6743 1 1 124 LEU HD23 H -5.566 1.211 3.919 1.00 . A A . 127 LEU HD23 1 1
3 6744 1 1 124 LEU HG H -5.662 3.639 3.588 1.00 . A A . 127 LEU HG 1 1
3 6745 1 1 124 LEU N N -7.334 2.780 7.319 1.00 . A A . 127 LEU N 1 1
3 6746 1 1 124 LEU O O -7.933 6.192 6.796 1.00 . A A . 127 LEU O 1 1
3 6747 1 1 125 THR C C -8.709 7.075 9.640 1.00 . A A . 128 THR C 1 1
3 6748 1 1 125 THR CA C -9.391 5.809 9.111 1.00 . A A . 128 THR CA 1 1
3 6749 1 1 125 THR CB C -10.298 5.159 10.188 1.00 . A A . 128 THR CB 1 1
3 6750 1 1 125 THR CG2 C -11.083 4.009 9.579 1.00 . A A . 128 THR CG2 1 1
3 6751 1 1 125 THR H H -8.179 4.059 9.059 1.00 . A A . 128 THR H 1 1
3 6752 1 1 125 THR HA H -10.007 6.116 8.277 1.00 . A A . 128 THR HA 1 1
3 6753 1 1 125 THR HB H -10.996 5.900 10.546 1.00 . A A . 128 THR HB 1 1
3 6754 1 1 125 THR HG1 H -8.898 3.978 10.989 1.00 . A A . 128 THR HG1 1 1
3 6755 1 1 125 THR HG21 H -11.670 4.369 8.746 1.00 . A A . 128 THR HG21 1 1
3 6756 1 1 125 THR HG22 H -11.732 3.578 10.325 1.00 . A A . 128 THR HG22 1 1
3 6757 1 1 125 THR HG23 H -10.391 3.259 9.226 1.00 . A A . 128 THR HG23 1 1
3 6758 1 1 125 THR N N -8.411 4.872 8.554 1.00 . A A . 128 THR N 1 1
3 6759 1 1 125 THR O O -9.359 8.072 9.963 1.00 . A A . 128 THR O 1 1
3 6760 1 1 125 THR OG1 O -9.518 4.668 11.290 1.00 . A A . 128 THR OG1 1 1
3 6761 1 1 126 SER C C -6.557 9.178 8.884 1.00 . A A . 129 SER C 1 1
3 6762 1 1 126 SER CA C -6.529 8.117 10.004 1.00 . A A . 129 SER CA 1 1
3 6763 1 1 126 SER CB C -5.139 7.520 10.134 1.00 . A A . 129 SER CB 1 1
3 6764 1 1 126 SER H H -6.931 6.186 9.436 1.00 . A A . 129 SER H 1 1
3 6765 1 1 126 SER HA H -6.818 8.541 10.952 1.00 . A A . 129 SER HA 1 1
3 6766 1 1 126 SER HB2 H -4.395 8.302 10.083 1.00 . A A . 129 SER HB2 1 1
3 6767 1 1 126 SER HB3 H -5.051 6.984 11.067 1.00 . A A . 129 SER HB3 1 1
3 6768 1 1 126 SER HG H -4.050 6.208 9.165 1.00 . A A . 129 SER HG 1 1
3 6769 1 1 126 SER N N -7.393 7.023 9.662 1.00 . A A . 129 SER N 1 1
3 6770 1 1 126 SER O O -6.137 10.335 9.072 1.00 . A A . 129 SER O 1 1
3 6771 1 1 126 SER OG O -4.923 6.608 9.058 1.00 . A A . 129 SER OG 1 1
3 6772 1 1 127 VAL C C -5.865 9.730 5.822 1.00 . A A . 130 VAL C 1 1
3 6773 1 1 127 VAL CA C -7.204 9.538 6.509 1.00 . A A . 130 VAL CA 1 1
3 6774 1 1 127 VAL CB C -7.934 10.899 6.716 1.00 . A A . 130 VAL CB 1 1
3 6775 1 1 127 VAL CG1 C -8.045 11.650 5.399 1.00 . A A . 130 VAL CG1 1 1
3 6776 1 1 127 VAL CG2 C -9.320 10.676 7.306 1.00 . A A . 130 VAL CG2 1 1
3 6777 1 1 127 VAL H H -7.354 7.814 7.671 1.00 . A A . 130 VAL H 1 1
3 6778 1 1 127 VAL HA H -7.800 8.929 5.844 1.00 . A A . 130 VAL HA 1 1
3 6779 1 1 127 VAL HB H -7.358 11.497 7.405 1.00 . A A . 130 VAL HB 1 1
3 6780 1 1 127 VAL HG11 H -8.544 12.594 5.561 1.00 . A A . 130 VAL HG11 1 1
3 6781 1 1 127 VAL HG12 H -8.613 11.047 4.706 1.00 . A A . 130 VAL HG12 1 1
3 6782 1 1 127 VAL HG13 H -7.056 11.817 5.000 1.00 . A A . 130 VAL HG13 1 1
3 6783 1 1 127 VAL HG21 H -9.900 10.050 6.644 1.00 . A A . 130 VAL HG21 1 1
3 6784 1 1 127 VAL HG22 H -9.817 11.628 7.426 1.00 . A A . 130 VAL HG22 1 1
3 6785 1 1 127 VAL HG23 H -9.229 10.196 8.269 1.00 . A A . 130 VAL HG23 1 1
3 6786 1 1 127 VAL N N -7.066 8.751 7.719 1.00 . A A . 130 VAL N 1 1
3 6787 1 1 127 VAL O O -5.655 9.190 4.743 1.00 . A A . 130 VAL O 1 1
3 6788 1 1 128 SER C C -3.775 11.751 4.764 1.00 . A A . 131 SER C 1 1
3 6789 1 1 128 SER CA C -3.643 10.797 5.953 1.00 . A A . 131 SER CA 1 1
3 6790 1 1 128 SER CB C -2.829 9.523 5.574 1.00 . A A . 131 SER CB 1 1
3 6791 1 1 128 SER H H -5.206 10.772 7.377 1.00 . A A . 131 SER H 1 1
3 6792 1 1 128 SER HA H -3.124 11.324 6.739 1.00 . A A . 131 SER HA 1 1
3 6793 1 1 128 SER HB2 H -2.763 8.875 6.436 1.00 . A A . 131 SER HB2 1 1
3 6794 1 1 128 SER HB3 H -3.345 9.003 4.780 1.00 . A A . 131 SER HB3 1 1
3 6795 1 1 128 SER HG H -1.533 10.330 4.303 1.00 . A A . 131 SER HG 1 1
3 6796 1 1 128 SER N N -4.962 10.457 6.479 1.00 . A A . 131 SER N 1 1
3 6797 1 1 128 SER O O -3.543 12.960 4.891 1.00 . A A . 131 SER O 1 1
3 6798 1 1 128 SER OG O -1.505 9.832 5.138 1.00 . A A . 131 SER OG 1 1
3 6799 1 1 129 ASP C C -5.501 11.297 1.699 1.00 . A A . 132 ASP C 1 1
3 6800 1 1 129 ASP CA C -4.335 11.920 2.409 1.00 . A A . 132 ASP CA 1 1
3 6801 1 1 129 ASP CB C -3.081 11.720 1.518 1.00 . A A . 132 ASP CB 1 1
3 6802 1 1 129 ASP CG C -1.787 12.225 2.117 1.00 . A A . 132 ASP CG 1 1
3 6803 1 1 129 ASP H H -4.495 10.274 3.655 1.00 . A A . 132 ASP H 1 1
3 6804 1 1 129 ASP HA H -4.494 12.971 2.593 1.00 . A A . 132 ASP HA 1 1
3 6805 1 1 129 ASP HB2 H -2.962 10.666 1.322 1.00 . A A . 132 ASP HB2 1 1
3 6806 1 1 129 ASP HB3 H -3.242 12.225 0.577 1.00 . A A . 132 ASP HB3 1 1
3 6807 1 1 129 ASP N N -4.202 11.214 3.650 1.00 . A A . 132 ASP N 1 1
3 6808 1 1 129 ASP O O -5.585 10.082 1.640 1.00 . A A . 132 ASP O 1 1
3 6809 1 1 129 ASP OD1 O -1.196 11.522 2.973 1.00 . A A . 132 ASP OD1 1 1
3 6810 1 1 129 ASP OD2 O -1.337 13.340 1.738 1.00 . A A . 132 ASP OD2 1 1
3 6811 1 1 130 PRO C C -7.053 10.861 -0.912 1.00 . A A . 133 PRO C 1 1
3 6812 1 1 130 PRO CA C -7.552 11.512 0.387 1.00 . A A . 133 PRO CA 1 1
3 6813 1 1 130 PRO CB C -8.442 12.724 0.095 1.00 . A A . 133 PRO CB 1 1
3 6814 1 1 130 PRO CD C -6.505 13.551 1.248 1.00 . A A . 133 PRO CD 1 1
3 6815 1 1 130 PRO CG C -7.548 13.911 0.230 1.00 . A A . 133 PRO CG 1 1
3 6816 1 1 130 PRO HA H -8.085 10.776 0.971 1.00 . A A . 133 PRO HA 1 1
3 6817 1 1 130 PRO HB2 H -8.854 12.640 -0.900 1.00 . A A . 133 PRO HB2 1 1
3 6818 1 1 130 PRO HB3 H -9.236 12.788 0.823 1.00 . A A . 133 PRO HB3 1 1
3 6819 1 1 130 PRO HD2 H -5.560 14.007 0.992 1.00 . A A . 133 PRO HD2 1 1
3 6820 1 1 130 PRO HD3 H -6.817 13.855 2.237 1.00 . A A . 133 PRO HD3 1 1
3 6821 1 1 130 PRO HG2 H -7.085 14.127 -0.723 1.00 . A A . 133 PRO HG2 1 1
3 6822 1 1 130 PRO HG3 H -8.113 14.763 0.574 1.00 . A A . 133 PRO HG3 1 1
3 6823 1 1 130 PRO N N -6.429 12.079 1.149 1.00 . A A . 133 PRO N 1 1
3 6824 1 1 130 PRO O O -7.698 9.986 -1.484 1.00 . A A . 133 PRO O 1 1
3 6825 1 1 131 ASP C C -4.437 9.485 -2.239 1.00 . A A . 134 ASP C 1 1
3 6826 1 1 131 ASP CA C -5.203 10.763 -2.521 1.00 . A A . 134 ASP CA 1 1
3 6827 1 1 131 ASP CB C -4.229 11.808 -3.073 1.00 . A A . 134 ASP CB 1 1
3 6828 1 1 131 ASP CG C -4.901 13.007 -3.686 1.00 . A A . 134 ASP CG 1 1
3 6829 1 1 131 ASP H H -5.392 11.926 -0.769 1.00 . A A . 134 ASP H 1 1
3 6830 1 1 131 ASP HA H -5.960 10.574 -3.266 1.00 . A A . 134 ASP HA 1 1
3 6831 1 1 131 ASP HB2 H -3.612 12.155 -2.258 1.00 . A A . 134 ASP HB2 1 1
3 6832 1 1 131 ASP HB3 H -3.602 11.339 -3.815 1.00 . A A . 134 ASP HB3 1 1
3 6833 1 1 131 ASP N N -5.857 11.260 -1.316 1.00 . A A . 134 ASP N 1 1
3 6834 1 1 131 ASP O O -3.751 8.954 -3.115 1.00 . A A . 134 ASP O 1 1
3 6835 1 1 131 ASP OD1 O -5.275 13.948 -2.950 1.00 . A A . 134 ASP OD1 1 1
3 6836 1 1 131 ASP OD2 O -5.072 13.036 -4.910 1.00 . A A . 134 ASP OD2 1 1
3 6837 1 1 132 ALA C C -4.684 6.597 -0.998 1.00 . A A . 135 ALA C 1 1
3 6838 1 1 132 ALA CA C -3.849 7.800 -0.645 1.00 . A A . 135 ALA CA 1 1
3 6839 1 1 132 ALA CB C -3.547 7.808 0.844 1.00 . A A . 135 ALA CB 1 1
3 6840 1 1 132 ALA H H -5.102 9.447 -0.363 1.00 . A A . 135 ALA H 1 1
3 6841 1 1 132 ALA HA H -2.914 7.756 -1.183 1.00 . A A . 135 ALA HA 1 1
3 6842 1 1 132 ALA HB1 H -4.472 7.887 1.396 1.00 . A A . 135 ALA HB1 1 1
3 6843 1 1 132 ALA HB2 H -2.912 8.648 1.077 1.00 . A A . 135 ALA HB2 1 1
3 6844 1 1 132 ALA HB3 H -3.045 6.892 1.116 1.00 . A A . 135 ALA HB3 1 1
3 6845 1 1 132 ALA N N -4.534 9.002 -1.028 1.00 . A A . 135 ALA N 1 1
3 6846 1 1 132 ALA O O -5.824 6.489 -0.582 1.00 . A A . 135 ALA O 1 1
3 6847 1 1 133 ASP C C -3.884 3.342 -1.838 1.00 . A A . 136 ASP C 1 1
3 6848 1 1 133 ASP CA C -4.793 4.490 -2.141 1.00 . A A . 136 ASP CA 1 1
3 6849 1 1 133 ASP CB C -5.246 4.430 -3.618 1.00 . A A . 136 ASP CB 1 1
3 6850 1 1 133 ASP CG C -6.444 5.311 -3.941 1.00 . A A . 136 ASP CG 1 1
3 6851 1 1 133 ASP H H -3.235 5.901 -2.144 1.00 . A A . 136 ASP H 1 1
3 6852 1 1 133 ASP HA H -5.661 4.407 -1.503 1.00 . A A . 136 ASP HA 1 1
3 6853 1 1 133 ASP HB2 H -4.424 4.745 -4.244 1.00 . A A . 136 ASP HB2 1 1
3 6854 1 1 133 ASP HB3 H -5.495 3.407 -3.860 1.00 . A A . 136 ASP HB3 1 1
3 6855 1 1 133 ASP N N -4.132 5.726 -1.789 1.00 . A A . 136 ASP N 1 1
3 6856 1 1 133 ASP O O -2.645 3.424 -2.042 1.00 . A A . 136 ASP O 1 1
3 6857 1 1 133 ASP OD1 O -7.607 4.868 -3.770 1.00 . A A . 136 ASP OD1 1 1
3 6858 1 1 133 ASP OD2 O -6.256 6.442 -4.417 1.00 . A A . 136 ASP OD2 1 1
3 6859 1 1 134 VAL C C -4.246 0.008 -1.903 1.00 . A A . 137 VAL C 1 1
3 6860 1 1 134 VAL CA C -3.746 1.103 -0.989 1.00 . A A . 137 VAL CA 1 1
3 6861 1 1 134 VAL CB C -3.979 0.694 0.490 1.00 . A A . 137 VAL CB 1 1
3 6862 1 1 134 VAL CG1 C -3.245 -0.597 0.849 1.00 . A A . 137 VAL CG1 1 1
3 6863 1 1 134 VAL CG2 C -3.590 1.816 1.441 1.00 . A A . 137 VAL CG2 1 1
3 6864 1 1 134 VAL H H -5.429 2.325 -1.142 1.00 . A A . 137 VAL H 1 1
3 6865 1 1 134 VAL HA H -2.692 1.271 -1.156 1.00 . A A . 137 VAL HA 1 1
3 6866 1 1 134 VAL HB H -5.036 0.525 0.589 1.00 . A A . 137 VAL HB 1 1
3 6867 1 1 134 VAL HG11 H -3.585 -1.393 0.201 1.00 . A A . 137 VAL HG11 1 1
3 6868 1 1 134 VAL HG12 H -3.458 -0.855 1.876 1.00 . A A . 137 VAL HG12 1 1
3 6869 1 1 134 VAL HG13 H -2.181 -0.464 0.726 1.00 . A A . 137 VAL HG13 1 1
3 6870 1 1 134 VAL HG21 H -4.176 2.694 1.218 1.00 . A A . 137 VAL HG21 1 1
3 6871 1 1 134 VAL HG22 H -2.542 2.039 1.309 1.00 . A A . 137 VAL HG22 1 1
3 6872 1 1 134 VAL HG23 H -3.769 1.503 2.459 1.00 . A A . 137 VAL HG23 1 1
3 6873 1 1 134 VAL N N -4.460 2.302 -1.314 1.00 . A A . 137 VAL N 1 1
3 6874 1 1 134 VAL O O -5.400 -0.384 -1.836 1.00 . A A . 137 VAL O 1 1
3 6875 1 1 135 GLU C C -2.979 -2.707 -3.497 1.00 . A A . 138 GLU C 1 1
3 6876 1 1 135 GLU CA C -3.788 -1.465 -3.709 1.00 . A A . 138 GLU CA 1 1
3 6877 1 1 135 GLU CB C -3.641 -0.963 -5.144 1.00 . A A . 138 GLU CB 1 1
3 6878 1 1 135 GLU CD C -4.306 0.749 -6.851 1.00 . A A . 138 GLU CD 1 1
3 6879 1 1 135 GLU CG C -4.615 0.140 -5.514 1.00 . A A . 138 GLU CG 1 1
3 6880 1 1 135 GLU H H -2.483 -0.108 -2.751 1.00 . A A . 138 GLU H 1 1
3 6881 1 1 135 GLU HA H -4.828 -1.699 -3.534 1.00 . A A . 138 GLU HA 1 1
3 6882 1 1 135 GLU HB2 H -2.638 -0.589 -5.283 1.00 . A A . 138 GLU HB2 1 1
3 6883 1 1 135 GLU HB3 H -3.797 -1.792 -5.819 1.00 . A A . 138 GLU HB3 1 1
3 6884 1 1 135 GLU HG2 H -5.613 -0.272 -5.548 1.00 . A A . 138 GLU HG2 1 1
3 6885 1 1 135 GLU HG3 H -4.570 0.912 -4.760 1.00 . A A . 138 GLU HG3 1 1
3 6886 1 1 135 GLU N N -3.407 -0.449 -2.766 1.00 . A A . 138 GLU N 1 1
3 6887 1 1 135 GLU O O -1.763 -2.670 -3.499 1.00 . A A . 138 GLU O 1 1
3 6888 1 1 135 GLU OE1 O -4.627 0.153 -7.886 1.00 . A A . 138 GLU OE1 1 1
3 6889 1 1 135 GLU OE2 O -3.722 1.857 -6.881 1.00 . A A . 138 GLU OE2 1 1
3 6890 1 1 136 LEU C C -3.472 -5.936 -4.243 1.00 . A A . 139 LEU C 1 1
3 6891 1 1 136 LEU CA C -2.967 -5.044 -3.124 1.00 . A A . 139 LEU CA 1 1
3 6892 1 1 136 LEU CB C -3.269 -5.647 -1.733 1.00 . A A . 139 LEU CB 1 1
3 6893 1 1 136 LEU CD1 C -2.639 -7.068 0.241 1.00 . A A . 139 LEU CD1 1 1
3 6894 1 1 136 LEU CD2 C -1.921 -7.798 -2.005 1.00 . A A . 139 LEU CD2 1 1
3 6895 1 1 136 LEU CG C -2.207 -6.600 -1.123 1.00 . A A . 139 LEU CG 1 1
3 6896 1 1 136 LEU H H -4.620 -3.732 -3.221 1.00 . A A . 139 LEU H 1 1
3 6897 1 1 136 LEU HA H -1.906 -4.885 -3.243 1.00 . A A . 139 LEU HA 1 1
3 6898 1 1 136 LEU HB2 H -3.413 -4.827 -1.045 1.00 . A A . 139 LEU HB2 1 1
3 6899 1 1 136 LEU HB3 H -4.200 -6.189 -1.804 1.00 . A A . 139 LEU HB3 1 1
3 6900 1 1 136 LEU HD11 H -1.885 -7.725 0.648 1.00 . A A . 139 LEU HD11 1 1
3 6901 1 1 136 LEU HD12 H -3.574 -7.601 0.149 1.00 . A A . 139 LEU HD12 1 1
3 6902 1 1 136 LEU HD13 H -2.767 -6.215 0.891 1.00 . A A . 139 LEU HD13 1 1
3 6903 1 1 136 LEU HD21 H -1.171 -8.417 -1.534 1.00 . A A . 139 LEU HD21 1 1
3 6904 1 1 136 LEU HD22 H -1.564 -7.463 -2.967 1.00 . A A . 139 LEU HD22 1 1
3 6905 1 1 136 LEU HD23 H -2.830 -8.364 -2.135 1.00 . A A . 139 LEU HD23 1 1
3 6906 1 1 136 LEU HG H -1.289 -6.044 -0.989 1.00 . A A . 139 LEU HG 1 1
3 6907 1 1 136 LEU N N -3.638 -3.787 -3.278 1.00 . A A . 139 LEU N 1 1
3 6908 1 1 136 LEU O O -4.657 -6.012 -4.479 1.00 . A A . 139 LEU O 1 1
3 6909 1 1 137 THR C C -2.227 -8.716 -5.885 1.00 . A A . 140 THR C 1 1
3 6910 1 1 137 THR CA C -2.933 -7.377 -6.065 1.00 . A A . 140 THR CA 1 1
3 6911 1 1 137 THR CB C -2.506 -6.717 -7.393 1.00 . A A . 140 THR CB 1 1
3 6912 1 1 137 THR CG2 C -3.087 -7.467 -8.587 1.00 . A A . 140 THR CG2 1 1
3 6913 1 1 137 THR H H -1.631 -6.362 -4.784 1.00 . A A . 140 THR H 1 1
3 6914 1 1 137 THR HA H -4.003 -7.522 -6.071 1.00 . A A . 140 THR HA 1 1
3 6915 1 1 137 THR HB H -1.427 -6.708 -7.455 1.00 . A A . 140 THR HB 1 1
3 6916 1 1 137 THR HG1 H -3.462 -5.278 -6.560 1.00 . A A . 140 THR HG1 1 1
3 6917 1 1 137 THR HG21 H -2.733 -8.487 -8.579 1.00 . A A . 140 THR HG21 1 1
3 6918 1 1 137 THR HG22 H -2.779 -6.985 -9.503 1.00 . A A . 140 THR HG22 1 1
3 6919 1 1 137 THR HG23 H -4.166 -7.461 -8.526 1.00 . A A . 140 THR HG23 1 1
3 6920 1 1 137 THR N N -2.585 -6.513 -4.973 1.00 . A A . 140 THR N 1 1
3 6921 1 1 137 THR O O -1.020 -8.755 -5.633 1.00 . A A . 140 THR O 1 1
3 6922 1 1 137 THR OG1 O -3.001 -5.365 -7.400 1.00 . A A . 140 THR OG1 1 1
3 6923 1 1 138 VAL C C -2.783 -11.941 -7.033 1.00 . A A . 141 VAL C 1 1
3 6924 1 1 138 VAL CA C -2.422 -11.116 -5.809 1.00 . A A . 141 VAL CA 1 1
3 6925 1 1 138 VAL CB C -2.958 -11.845 -4.538 1.00 . A A . 141 VAL CB 1 1
3 6926 1 1 138 VAL CG1 C -2.327 -13.219 -4.406 1.00 . A A . 141 VAL CG1 1 1
3 6927 1 1 138 VAL CG2 C -2.680 -11.042 -3.286 1.00 . A A . 141 VAL CG2 1 1
3 6928 1 1 138 VAL H H -3.941 -9.704 -6.127 1.00 . A A . 141 VAL H 1 1
3 6929 1 1 138 VAL HA H -1.348 -11.030 -5.739 1.00 . A A . 141 VAL HA 1 1
3 6930 1 1 138 VAL HB H -4.027 -11.967 -4.641 1.00 . A A . 141 VAL HB 1 1
3 6931 1 1 138 VAL HG11 H -1.282 -13.125 -4.155 1.00 . A A . 141 VAL HG11 1 1
3 6932 1 1 138 VAL HG12 H -2.398 -13.693 -5.374 1.00 . A A . 141 VAL HG12 1 1
3 6933 1 1 138 VAL HG13 H -2.851 -13.805 -3.665 1.00 . A A . 141 VAL HG13 1 1
3 6934 1 1 138 VAL HG21 H -3.161 -11.514 -2.443 1.00 . A A . 141 VAL HG21 1 1
3 6935 1 1 138 VAL HG22 H -3.071 -10.043 -3.407 1.00 . A A . 141 VAL HG22 1 1
3 6936 1 1 138 VAL HG23 H -1.616 -10.997 -3.112 1.00 . A A . 141 VAL HG23 1 1
3 6937 1 1 138 VAL N N -2.975 -9.789 -5.953 1.00 . A A . 141 VAL N 1 1
3 6938 1 1 138 VAL O O -3.975 -12.028 -7.403 1.00 . A A . 141 VAL O 1 1
3 6939 1 1 139 ALA C C -1.621 -14.770 -8.391 1.00 . A A . 142 ALA C 1 1
3 6940 1 1 139 ALA CA C -1.995 -13.364 -8.798 1.00 . A A . 142 ALA CA 1 1
3 6941 1 1 139 ALA CB C -1.167 -12.903 -9.989 1.00 . A A . 142 ALA CB 1 1
3 6942 1 1 139 ALA H H -0.846 -12.362 -7.383 1.00 . A A . 142 ALA H 1 1
3 6943 1 1 139 ALA HA H -3.042 -13.330 -9.056 1.00 . A A . 142 ALA HA 1 1
3 6944 1 1 139 ALA HB1 H -1.445 -11.894 -10.257 1.00 . A A . 142 ALA HB1 1 1
3 6945 1 1 139 ALA HB2 H -1.349 -13.559 -10.826 1.00 . A A . 142 ALA HB2 1 1
3 6946 1 1 139 ALA HB3 H -0.117 -12.929 -9.733 1.00 . A A . 142 ALA HB3 1 1
3 6947 1 1 139 ALA N N -1.779 -12.505 -7.676 1.00 . A A . 142 ALA N 1 1
3 6948 1 1 139 ALA O O -0.548 -14.995 -7.834 1.00 . A A . 142 ALA O 1 1
3 6949 1 1 140 PHE C C -2.709 -17.996 -9.316 1.00 . A A . 143 PHE C 1 1
3 6950 1 1 140 PHE CA C -2.259 -17.056 -8.238 1.00 . A A . 143 PHE CA 1 1
3 6951 1 1 140 PHE CB C -2.860 -17.445 -6.879 1.00 . A A . 143 PHE CB 1 1
3 6952 1 1 140 PHE CD1 C -5.396 -17.441 -6.998 1.00 . A A . 143 PHE CD1 1 1
3 6953 1 1 140 PHE CD2 C -4.294 -15.744 -5.763 1.00 . A A . 143 PHE CD2 1 1
3 6954 1 1 140 PHE CE1 C -6.615 -16.889 -6.655 1.00 . A A . 143 PHE CE1 1 1
3 6955 1 1 140 PHE CE2 C -5.496 -15.190 -5.414 1.00 . A A . 143 PHE CE2 1 1
3 6956 1 1 140 PHE CG C -4.218 -16.865 -6.551 1.00 . A A . 143 PHE CG 1 1
3 6957 1 1 140 PHE CZ C -6.659 -15.756 -5.856 1.00 . A A . 143 PHE CZ 1 1
3 6958 1 1 140 PHE H H -3.398 -15.455 -8.945 1.00 . A A . 143 PHE H 1 1
3 6959 1 1 140 PHE HA H -1.186 -17.139 -8.153 1.00 . A A . 143 PHE HA 1 1
3 6960 1 1 140 PHE HB2 H -2.964 -18.519 -6.855 1.00 . A A . 143 PHE HB2 1 1
3 6961 1 1 140 PHE HB3 H -2.171 -17.139 -6.108 1.00 . A A . 143 PHE HB3 1 1
3 6962 1 1 140 PHE HD1 H -5.363 -18.319 -7.625 1.00 . A A . 143 PHE HD1 1 1
3 6963 1 1 140 PHE HD2 H -3.370 -15.309 -5.417 1.00 . A A . 143 PHE HD2 1 1
3 6964 1 1 140 PHE HE1 H -7.527 -17.345 -7.008 1.00 . A A . 143 PHE HE1 1 1
3 6965 1 1 140 PHE HE2 H -5.526 -14.307 -4.792 1.00 . A A . 143 PHE HE2 1 1
3 6966 1 1 140 PHE HZ H -7.591 -15.299 -5.561 1.00 . A A . 143 PHE HZ 1 1
3 6967 1 1 140 PHE N N -2.517 -15.684 -8.568 1.00 . A A . 143 PHE N 1 1
3 6968 1 1 140 PHE O O -3.856 -17.956 -9.715 1.00 . A A . 143 PHE O 1 1
3 6969 1 1 141 PRO C C -2.977 -21.010 -10.101 1.00 . A A . 144 PRO C 1 1
3 6970 1 1 141 PRO CA C -2.197 -19.877 -10.810 1.00 . A A . 144 PRO CA 1 1
3 6971 1 1 141 PRO CB C -0.850 -20.404 -11.326 1.00 . A A . 144 PRO CB 1 1
3 6972 1 1 141 PRO CD C -0.360 -18.760 -9.677 1.00 . A A . 144 PRO CD 1 1
3 6973 1 1 141 PRO CG C 0.156 -19.380 -10.935 1.00 . A A . 144 PRO CG 1 1
3 6974 1 1 141 PRO HA H -2.790 -19.487 -11.623 1.00 . A A . 144 PRO HA 1 1
3 6975 1 1 141 PRO HB2 H -0.644 -21.364 -10.875 1.00 . A A . 144 PRO HB2 1 1
3 6976 1 1 141 PRO HB3 H -0.879 -20.495 -12.401 1.00 . A A . 144 PRO HB3 1 1
3 6977 1 1 141 PRO HD2 H -0.050 -19.327 -8.812 1.00 . A A . 144 PRO HD2 1 1
3 6978 1 1 141 PRO HD3 H -0.020 -17.737 -9.615 1.00 . A A . 144 PRO HD3 1 1
3 6979 1 1 141 PRO HG2 H 1.113 -19.854 -10.768 1.00 . A A . 144 PRO HG2 1 1
3 6980 1 1 141 PRO HG3 H 0.233 -18.625 -11.703 1.00 . A A . 144 PRO HG3 1 1
3 6981 1 1 141 PRO N N -1.816 -18.822 -9.861 1.00 . A A . 144 PRO N 1 1
3 6982 1 1 141 PRO O O -2.533 -22.166 -10.043 1.00 . A A . 144 PRO O 1 1
3 6983 1 1 142 ALA C C -6.411 -21.097 -9.117 1.00 . A A . 145 ALA C 1 1
3 6984 1 1 142 ALA CA C -4.980 -21.546 -8.850 1.00 . A A . 145 ALA CA 1 1
3 6985 1 1 142 ALA CB C -4.664 -21.532 -7.356 1.00 . A A . 145 ALA CB 1 1
3 6986 1 1 142 ALA H H -4.371 -19.703 -9.589 1.00 . A A . 145 ALA H 1 1
3 6987 1 1 142 ALA HA H -4.833 -22.543 -9.240 1.00 . A A . 145 ALA HA 1 1
3 6988 1 1 142 ALA HB1 H -5.353 -22.196 -6.854 1.00 . A A . 145 ALA HB1 1 1
3 6989 1 1 142 ALA HB2 H -4.786 -20.529 -6.976 1.00 . A A . 145 ALA HB2 1 1
3 6990 1 1 142 ALA HB3 H -3.650 -21.866 -7.191 1.00 . A A . 145 ALA HB3 1 1
3 6991 1 1 142 ALA N N -4.107 -20.651 -9.537 1.00 . A A . 145 ALA N 1 1
3 6992 1 1 142 ALA O O -6.754 -20.768 -10.268 1.00 . A A . 145 ALA O 1 1
3 6993 1 1 143 ALA C C -9.080 -20.206 -6.866 1.00 . A A . 146 ALA C 1 1
3 6994 1 1 143 ALA CA C -8.592 -20.694 -8.201 1.00 . A A . 146 ALA CA 1 1
3 6995 1 1 143 ALA CB C -9.362 -21.926 -8.632 1.00 . A A . 146 ALA CB 1 1
3 6996 1 1 143 ALA H H -6.888 -21.104 -7.161 1.00 . A A . 146 ALA H 1 1
3 6997 1 1 143 ALA HA H -8.716 -19.923 -8.946 1.00 . A A . 146 ALA HA 1 1
3 6998 1 1 143 ALA HB1 H -10.416 -21.700 -8.702 1.00 . A A . 146 ALA HB1 1 1
3 6999 1 1 143 ALA HB2 H -9.185 -22.708 -7.906 1.00 . A A . 146 ALA HB2 1 1
3 7000 1 1 143 ALA HB3 H -8.986 -22.245 -9.593 1.00 . A A . 146 ALA HB3 1 1
3 7001 1 1 143 ALA N N -7.212 -21.009 -8.080 1.00 . A A . 146 ALA N 1 1
3 7002 1 1 143 ALA O O -8.909 -20.888 -5.839 1.00 . A A . 146 ALA O 1 1
3 7003 1 1 144 VAL C C -11.488 -19.039 -5.357 1.00 . A A . 147 VAL C 1 1
3 7004 1 1 144 VAL CA C -10.128 -18.430 -5.669 1.00 . A A . 147 VAL CA 1 1
3 7005 1 1 144 VAL CB C -10.192 -16.872 -5.802 1.00 . A A . 147 VAL CB 1 1
3 7006 1 1 144 VAL CG1 C -11.275 -16.378 -6.755 1.00 . A A . 147 VAL CG1 1 1
3 7007 1 1 144 VAL CG2 C -10.278 -16.204 -4.457 1.00 . A A . 147 VAL CG2 1 1
3 7008 1 1 144 VAL H H -9.657 -18.529 -7.708 1.00 . A A . 147 VAL H 1 1
3 7009 1 1 144 VAL HA H -9.495 -18.685 -4.830 1.00 . A A . 147 VAL HA 1 1
3 7010 1 1 144 VAL HB H -9.250 -16.587 -6.249 1.00 . A A . 147 VAL HB 1 1
3 7011 1 1 144 VAL HG11 H -11.257 -15.299 -6.796 1.00 . A A . 147 VAL HG11 1 1
3 7012 1 1 144 VAL HG12 H -12.240 -16.710 -6.405 1.00 . A A . 147 VAL HG12 1 1
3 7013 1 1 144 VAL HG13 H -11.090 -16.782 -7.739 1.00 . A A . 147 VAL HG13 1 1
3 7014 1 1 144 VAL HG21 H -10.295 -15.133 -4.583 1.00 . A A . 147 VAL HG21 1 1
3 7015 1 1 144 VAL HG22 H -9.401 -16.492 -3.896 1.00 . A A . 147 VAL HG22 1 1
3 7016 1 1 144 VAL HG23 H -11.165 -16.545 -3.946 1.00 . A A . 147 VAL HG23 1 1
3 7017 1 1 144 VAL N N -9.610 -19.028 -6.859 1.00 . A A . 147 VAL N 1 1
3 7018 1 1 144 VAL O O -12.325 -19.224 -6.251 1.00 . A A . 147 VAL O 1 1
3 7019 1 1 145 THR C C -13.869 -18.902 -3.301 1.00 . A A . 148 THR C 1 1
3 7020 1 1 145 THR CA C -12.914 -19.996 -3.730 1.00 . A A . 148 THR CA 1 1
3 7021 1 1 145 THR CB C -12.695 -21.040 -2.606 1.00 . A A . 148 THR CB 1 1
3 7022 1 1 145 THR CG2 C -12.009 -22.285 -3.148 1.00 . A A . 148 THR CG2 1 1
3 7023 1 1 145 THR H H -11.012 -19.259 -3.428 1.00 . A A . 148 THR H 1 1
3 7024 1 1 145 THR HA H -13.328 -20.495 -4.594 1.00 . A A . 148 THR HA 1 1
3 7025 1 1 145 THR HB H -13.655 -21.316 -2.195 1.00 . A A . 148 THR HB 1 1
3 7026 1 1 145 THR HG1 H -12.110 -20.910 -0.738 1.00 . A A . 148 THR HG1 1 1
3 7027 1 1 145 THR HG21 H -11.865 -22.994 -2.347 1.00 . A A . 148 THR HG21 1 1
3 7028 1 1 145 THR HG22 H -11.048 -22.006 -3.554 1.00 . A A . 148 THR HG22 1 1
3 7029 1 1 145 THR HG23 H -12.616 -22.732 -3.921 1.00 . A A . 148 THR HG23 1 1
3 7030 1 1 145 THR N N -11.686 -19.407 -4.129 1.00 . A A . 148 THR N 1 1
3 7031 1 1 145 THR O O -15.027 -18.878 -3.709 1.00 . A A . 148 THR O 1 1
3 7032 1 1 145 THR OG1 O -11.880 -20.476 -1.571 1.00 . A A . 148 THR OG1 1 1
3 7033 1 1 146 SER C C -13.219 -15.699 -1.653 1.00 . A A . 149 SER C 1 1
3 7034 1 1 146 SER CA C -14.146 -16.832 -2.056 1.00 . A A . 149 SER CA 1 1
3 7035 1 1 146 SER CB C -15.009 -17.249 -0.855 1.00 . A A . 149 SER CB 1 1
3 7036 1 1 146 SER H H -12.414 -18.026 -2.278 1.00 . A A . 149 SER H 1 1
3 7037 1 1 146 SER HA H -14.791 -16.506 -2.858 1.00 . A A . 149 SER HA 1 1
3 7038 1 1 146 SER HB2 H -14.357 -17.627 -0.081 1.00 . A A . 149 SER HB2 1 1
3 7039 1 1 146 SER HB3 H -15.536 -16.385 -0.485 1.00 . A A . 149 SER HB3 1 1
3 7040 1 1 146 SER HG H -15.835 -18.406 -2.172 1.00 . A A . 149 SER HG 1 1
3 7041 1 1 146 SER N N -13.364 -17.962 -2.529 1.00 . A A . 149 SER N 1 1
3 7042 1 1 146 SER O O -12.221 -15.921 -0.992 1.00 . A A . 149 SER O 1 1
3 7043 1 1 146 SER OG O -15.941 -18.276 -1.215 1.00 . A A . 149 SER OG 1 1
3 7044 1 1 147 THR C C -13.618 -12.195 -1.386 1.00 . A A . 150 THR C 1 1
3 7045 1 1 147 THR CA C -12.723 -13.388 -1.722 1.00 . A A . 150 THR CA 1 1
3 7046 1 1 147 THR CB C -11.692 -13.052 -2.858 1.00 . A A . 150 THR CB 1 1
3 7047 1 1 147 THR CG2 C -12.383 -12.825 -4.187 1.00 . A A . 150 THR CG2 1 1
3 7048 1 1 147 THR H H -14.300 -14.360 -2.643 1.00 . A A . 150 THR H 1 1
3 7049 1 1 147 THR HA H -12.171 -13.653 -0.832 1.00 . A A . 150 THR HA 1 1
3 7050 1 1 147 THR HB H -11.034 -13.904 -2.955 1.00 . A A . 150 THR HB 1 1
3 7051 1 1 147 THR HG1 H -10.598 -11.952 -1.613 1.00 . A A . 150 THR HG1 1 1
3 7052 1 1 147 THR HG21 H -12.909 -13.726 -4.464 1.00 . A A . 150 THR HG21 1 1
3 7053 1 1 147 THR HG22 H -11.637 -12.598 -4.934 1.00 . A A . 150 THR HG22 1 1
3 7054 1 1 147 THR HG23 H -13.077 -12.003 -4.097 1.00 . A A . 150 THR HG23 1 1
3 7055 1 1 147 THR N N -13.514 -14.516 -2.073 1.00 . A A . 150 THR N 1 1
3 7056 1 1 147 THR O O -14.772 -12.121 -1.820 1.00 . A A . 150 THR O 1 1
3 7057 1 1 147 THR OG1 O -10.886 -11.911 -2.535 1.00 . A A . 150 THR OG1 1 1
3 7058 1 1 148 ASN C C -12.818 -9.016 -0.740 1.00 . A A . 151 ASN C 1 1
3 7059 1 1 148 ASN CA C -13.770 -10.069 -0.294 1.00 . A A . 151 ASN CA 1 1
3 7060 1 1 148 ASN CB C -14.078 -9.928 1.212 1.00 . A A . 151 ASN CB 1 1
3 7061 1 1 148 ASN CG C -14.936 -8.706 1.567 1.00 . A A . 151 ASN CG 1 1
3 7062 1 1 148 ASN H H -12.199 -11.442 -0.243 1.00 . A A . 151 ASN H 1 1
3 7063 1 1 148 ASN HA H -14.675 -10.009 -0.882 1.00 . A A . 151 ASN HA 1 1
3 7064 1 1 148 ASN HB2 H -14.590 -10.812 1.561 1.00 . A A . 151 ASN HB2 1 1
3 7065 1 1 148 ASN HB3 H -13.140 -9.831 1.739 1.00 . A A . 151 ASN HB3 1 1
3 7066 1 1 148 ASN HD21 H -15.694 -9.665 3.117 1.00 . A A . 151 ASN HD21 1 1
3 7067 1 1 148 ASN HD22 H -16.254 -8.048 2.878 1.00 . A A . 151 ASN HD22 1 1
3 7068 1 1 148 ASN N N -13.104 -11.300 -0.601 1.00 . A A . 151 ASN N 1 1
3 7069 1 1 148 ASN ND2 N -15.705 -8.819 2.620 1.00 . A A . 151 ASN ND2 1 1
3 7070 1 1 148 ASN O O -11.861 -8.693 -0.021 1.00 . A A . 151 ASN O 1 1
3 7071 1 1 148 ASN OD1 O -14.901 -7.673 0.907 1.00 . A A . 151 ASN OD1 1 1
3 7072 1 1 149 GLY C C -12.610 -7.694 -4.076 1.00 . A A . 152 GLY C 1 1
3 7073 1 1 149 GLY CA C -12.179 -7.690 -2.645 1.00 . A A . 152 GLY CA 1 1
3 7074 1 1 149 GLY H H -13.719 -8.981 -2.528 1.00 . A A . 152 GLY H 1 1
3 7075 1 1 149 GLY HA2 H -12.316 -6.710 -2.210 1.00 . A A . 152 GLY HA2 1 1
3 7076 1 1 149 GLY HA3 H -11.142 -7.985 -2.590 1.00 . A A . 152 GLY HA3 1 1
3 7077 1 1 149 GLY N N -12.992 -8.628 -1.974 1.00 . A A . 152 GLY N 1 1
3 7078 1 1 149 GLY O O -13.691 -8.225 -4.383 1.00 . A A . 152 GLY O 1 1
3 7079 1 1 150 ASP C C -11.591 -8.248 -7.112 1.00 . A A . 153 ASP C 1 1
3 7080 1 1 150 ASP CA C -12.200 -7.127 -6.341 1.00 . A A . 153 ASP CA 1 1
3 7081 1 1 150 ASP CB C -11.851 -5.778 -6.989 1.00 . A A . 153 ASP CB 1 1
3 7082 1 1 150 ASP CG C -12.677 -4.638 -6.457 1.00 . A A . 153 ASP CG 1 1
3 7083 1 1 150 ASP H H -10.896 -6.916 -4.721 1.00 . A A . 153 ASP H 1 1
3 7084 1 1 150 ASP HA H -13.273 -7.253 -6.367 1.00 . A A . 153 ASP HA 1 1
3 7085 1 1 150 ASP HB2 H -10.811 -5.556 -6.799 1.00 . A A . 153 ASP HB2 1 1
3 7086 1 1 150 ASP HB3 H -12.006 -5.849 -8.056 1.00 . A A . 153 ASP HB3 1 1
3 7087 1 1 150 ASP N N -11.808 -7.198 -4.957 1.00 . A A . 153 ASP N 1 1
3 7088 1 1 150 ASP O O -10.404 -8.223 -7.446 1.00 . A A . 153 ASP O 1 1
3 7089 1 1 150 ASP OD1 O -13.886 -4.565 -6.767 1.00 . A A . 153 ASP OD1 1 1
3 7090 1 1 150 ASP OD2 O -12.145 -3.776 -5.718 1.00 . A A . 153 ASP OD2 1 1
3 7091 1 1 151 ARG C C -12.016 -10.051 -9.584 1.00 . A A . 154 ARG C 1 1
3 7092 1 1 151 ARG CA C -11.931 -10.368 -8.106 1.00 . A A . 154 ARG CA 1 1
3 7093 1 1 151 ARG CB C -12.714 -11.614 -7.728 1.00 . A A . 154 ARG CB 1 1
3 7094 1 1 151 ARG CD C -14.864 -12.708 -7.269 1.00 . A A . 154 ARG CD 1 1
3 7095 1 1 151 ARG CG C -14.225 -11.420 -7.637 1.00 . A A . 154 ARG CG 1 1
3 7096 1 1 151 ARG CZ C -17.143 -13.711 -7.246 1.00 . A A . 154 ARG CZ 1 1
3 7097 1 1 151 ARG H H -13.289 -9.316 -7.006 1.00 . A A . 154 ARG H 1 1
3 7098 1 1 151 ARG HA H -10.892 -10.529 -7.860 1.00 . A A . 154 ARG HA 1 1
3 7099 1 1 151 ARG HB2 H -12.517 -12.378 -8.465 1.00 . A A . 154 ARG HB2 1 1
3 7100 1 1 151 ARG HB3 H -12.359 -11.964 -6.770 1.00 . A A . 154 ARG HB3 1 1
3 7101 1 1 151 ARG HD2 H -14.559 -13.378 -8.051 1.00 . A A . 154 ARG HD2 1 1
3 7102 1 1 151 ARG HD3 H -14.444 -13.025 -6.326 1.00 . A A . 154 ARG HD3 1 1
3 7103 1 1 151 ARG HE H -16.717 -11.746 -7.040 1.00 . A A . 154 ARG HE 1 1
3 7104 1 1 151 ARG HG2 H -14.453 -10.692 -6.873 1.00 . A A . 154 ARG HG2 1 1
3 7105 1 1 151 ARG HG3 H -14.605 -11.092 -8.592 1.00 . A A . 154 ARG HG3 1 1
3 7106 1 1 151 ARG HH11 H -15.663 -15.090 -7.577 1.00 . A A . 154 ARG HH11 1 1
3 7107 1 1 151 ARG HH12 H -17.243 -15.721 -7.519 1.00 . A A . 154 ARG HH12 1 1
3 7108 1 1 151 ARG HH21 H -18.880 -12.671 -6.976 1.00 . A A . 154 ARG HH21 1 1
3 7109 1 1 151 ARG HH22 H -19.060 -14.368 -7.151 1.00 . A A . 154 ARG HH22 1 1
3 7110 1 1 151 ARG N N -12.370 -9.266 -7.343 1.00 . A A . 154 ARG N 1 1
3 7111 1 1 151 ARG NE N -16.333 -12.641 -7.181 1.00 . A A . 154 ARG NE 1 1
3 7112 1 1 151 ARG NH1 N -16.646 -14.917 -7.458 1.00 . A A . 154 ARG NH1 1 1
3 7113 1 1 151 ARG NH2 N -18.451 -13.568 -7.116 1.00 . A A . 154 ARG NH2 1 1
3 7114 1 1 151 ARG O O -13.110 -9.933 -10.162 1.00 . A A . 154 ARG O 1 1
3 7115 1 1 152 ILE C C -10.897 -10.826 -12.355 1.00 . A A . 155 ILE C 1 1
3 7116 1 1 152 ILE CA C -10.759 -9.539 -11.580 1.00 . A A . 155 ILE CA 1 1
3 7117 1 1 152 ILE CB C -9.370 -8.914 -11.894 1.00 . A A . 155 ILE CB 1 1
3 7118 1 1 152 ILE CD1 C -7.729 -7.082 -11.157 1.00 . A A . 155 ILE CD1 1 1
3 7119 1 1 152 ILE CG1 C -9.115 -7.685 -11.000 1.00 . A A . 155 ILE CG1 1 1
3 7120 1 1 152 ILE CG2 C -9.270 -8.534 -13.374 1.00 . A A . 155 ILE CG2 1 1
3 7121 1 1 152 ILE H H -10.047 -9.952 -9.641 1.00 . A A . 155 ILE H 1 1
3 7122 1 1 152 ILE HA H -11.539 -8.844 -11.853 1.00 . A A . 155 ILE HA 1 1
3 7123 1 1 152 ILE HB H -8.615 -9.659 -11.686 1.00 . A A . 155 ILE HB 1 1
3 7124 1 1 152 ILE HD11 H -7.624 -6.234 -10.497 1.00 . A A . 155 ILE HD11 1 1
3 7125 1 1 152 ILE HD12 H -7.589 -6.762 -12.179 1.00 . A A . 155 ILE HD12 1 1
3 7126 1 1 152 ILE HD13 H -6.983 -7.823 -10.909 1.00 . A A . 155 ILE HD13 1 1
3 7127 1 1 152 ILE HG12 H -9.835 -6.917 -11.240 1.00 . A A . 155 ILE HG12 1 1
3 7128 1 1 152 ILE HG13 H -9.240 -7.971 -9.966 1.00 . A A . 155 ILE HG13 1 1
3 7129 1 1 152 ILE HG21 H -9.414 -9.413 -13.983 1.00 . A A . 155 ILE HG21 1 1
3 7130 1 1 152 ILE HG22 H -8.295 -8.113 -13.570 1.00 . A A . 155 ILE HG22 1 1
3 7131 1 1 152 ILE HG23 H -10.029 -7.803 -13.608 1.00 . A A . 155 ILE HG23 1 1
3 7132 1 1 152 ILE N N -10.866 -9.863 -10.175 1.00 . A A . 155 ILE N 1 1
3 7133 1 1 152 ILE O O -11.707 -10.949 -13.277 1.00 . A A . 155 ILE O 1 1
3 7134 1 1 153 GLU C C -10.342 -14.091 -11.402 1.00 . A A . 156 GLU C 1 1
3 7135 1 1 153 GLU CA C -10.120 -13.092 -12.513 1.00 . A A . 156 GLU CA 1 1
3 7136 1 1 153 GLU CB C -8.756 -13.333 -13.168 1.00 . A A . 156 GLU CB 1 1
3 7137 1 1 153 GLU CD C -7.085 -12.625 -14.899 1.00 . A A . 156 GLU CD 1 1
3 7138 1 1 153 GLU CG C -8.459 -12.413 -14.331 1.00 . A A . 156 GLU CG 1 1
3 7139 1 1 153 GLU H H -9.578 -11.644 -11.135 1.00 . A A . 156 GLU H 1 1
3 7140 1 1 153 GLU HA H -10.899 -13.162 -13.257 1.00 . A A . 156 GLU HA 1 1
3 7141 1 1 153 GLU HB2 H -7.987 -13.201 -12.422 1.00 . A A . 156 GLU HB2 1 1
3 7142 1 1 153 GLU HB3 H -8.718 -14.354 -13.519 1.00 . A A . 156 GLU HB3 1 1
3 7143 1 1 153 GLU HG2 H -9.186 -12.587 -15.111 1.00 . A A . 156 GLU HG2 1 1
3 7144 1 1 153 GLU HG3 H -8.540 -11.392 -13.991 1.00 . A A . 156 GLU HG3 1 1
3 7145 1 1 153 GLU N N -10.143 -11.792 -11.926 1.00 . A A . 156 GLU N 1 1
3 7146 1 1 153 GLU O O -10.192 -13.735 -10.236 1.00 . A A . 156 GLU O 1 1
3 7147 1 1 153 GLU OE1 O -6.829 -13.678 -15.490 1.00 . A A . 156 GLU OE1 1 1
3 7148 1 1 153 GLU OE2 O -6.252 -11.720 -14.792 1.00 . A A . 156 GLU OE2 1 1
3 7149 1 1 154 PRO C C -9.502 -16.799 -10.077 1.00 . A A . 157 PRO C 1 1
3 7150 1 1 154 PRO CA C -10.849 -16.391 -10.687 1.00 . A A . 157 PRO CA 1 1
3 7151 1 1 154 PRO CB C -11.462 -17.580 -11.456 1.00 . A A . 157 PRO CB 1 1
3 7152 1 1 154 PRO CD C -10.941 -15.889 -13.062 1.00 . A A . 157 PRO CD 1 1
3 7153 1 1 154 PRO CG C -11.857 -17.040 -12.791 1.00 . A A . 157 PRO CG 1 1
3 7154 1 1 154 PRO HA H -11.517 -16.063 -9.905 1.00 . A A . 157 PRO HA 1 1
3 7155 1 1 154 PRO HB2 H -10.723 -18.364 -11.550 1.00 . A A . 157 PRO HB2 1 1
3 7156 1 1 154 PRO HB3 H -12.339 -17.948 -10.944 1.00 . A A . 157 PRO HB3 1 1
3 7157 1 1 154 PRO HD2 H -10.028 -16.234 -13.521 1.00 . A A . 157 PRO HD2 1 1
3 7158 1 1 154 PRO HD3 H -11.427 -15.150 -13.681 1.00 . A A . 157 PRO HD3 1 1
3 7159 1 1 154 PRO HG2 H -11.741 -17.807 -13.544 1.00 . A A . 157 PRO HG2 1 1
3 7160 1 1 154 PRO HG3 H -12.879 -16.690 -12.766 1.00 . A A . 157 PRO HG3 1 1
3 7161 1 1 154 PRO N N -10.673 -15.356 -11.713 1.00 . A A . 157 PRO N 1 1
3 7162 1 1 154 PRO O O -9.438 -17.608 -9.163 1.00 . A A . 157 PRO O 1 1
3 7163 1 1 155 GLU C C -6.284 -15.260 -9.881 1.00 . A A . 158 GLU C 1 1
3 7164 1 1 155 GLU CA C -7.114 -16.531 -10.139 1.00 . A A . 158 GLU CA 1 1
3 7165 1 1 155 GLU CB C -6.434 -17.470 -11.123 1.00 . A A . 158 GLU CB 1 1
3 7166 1 1 155 GLU CD C -5.766 -17.993 -13.470 1.00 . A A . 158 GLU CD 1 1
3 7167 1 1 155 GLU CG C -6.392 -16.979 -12.557 1.00 . A A . 158 GLU CG 1 1
3 7168 1 1 155 GLU H H -8.569 -15.607 -11.339 1.00 . A A . 158 GLU H 1 1
3 7169 1 1 155 GLU HA H -7.219 -17.052 -9.198 1.00 . A A . 158 GLU HA 1 1
3 7170 1 1 155 GLU HB2 H -5.418 -17.634 -10.794 1.00 . A A . 158 GLU HB2 1 1
3 7171 1 1 155 GLU HB3 H -6.960 -18.412 -11.097 1.00 . A A . 158 GLU HB3 1 1
3 7172 1 1 155 GLU HG2 H -7.402 -16.782 -12.887 1.00 . A A . 158 GLU HG2 1 1
3 7173 1 1 155 GLU HG3 H -5.815 -16.067 -12.600 1.00 . A A . 158 GLU HG3 1 1
3 7174 1 1 155 GLU N N -8.438 -16.234 -10.600 1.00 . A A . 158 GLU N 1 1
3 7175 1 1 155 GLU O O -5.103 -15.331 -9.554 1.00 . A A . 158 GLU O 1 1
3 7176 1 1 155 GLU OE1 O -6.457 -18.972 -13.843 1.00 . A A . 158 GLU OE1 1 1
3 7177 1 1 155 GLU OE2 O -4.580 -17.847 -13.828 1.00 . A A . 158 GLU OE2 1 1
3 7178 1 1 156 VAL C C -7.220 -11.874 -9.076 1.00 . A A . 159 VAL C 1 1
3 7179 1 1 156 VAL CA C -6.241 -12.822 -9.755 1.00 . A A . 159 VAL CA 1 1
3 7180 1 1 156 VAL CB C -5.709 -12.134 -11.065 1.00 . A A . 159 VAL CB 1 1
3 7181 1 1 156 VAL CG1 C -5.011 -10.817 -10.733 1.00 . A A . 159 VAL CG1 1 1
3 7182 1 1 156 VAL CG2 C -4.761 -13.043 -11.844 1.00 . A A . 159 VAL CG2 1 1
3 7183 1 1 156 VAL H H -7.875 -14.104 -10.188 1.00 . A A . 159 VAL H 1 1
3 7184 1 1 156 VAL HA H -5.416 -13.005 -9.082 1.00 . A A . 159 VAL HA 1 1
3 7185 1 1 156 VAL HB H -6.561 -11.900 -11.688 1.00 . A A . 159 VAL HB 1 1
3 7186 1 1 156 VAL HG11 H -4.178 -11.011 -10.073 1.00 . A A . 159 VAL HG11 1 1
3 7187 1 1 156 VAL HG12 H -5.708 -10.157 -10.240 1.00 . A A . 159 VAL HG12 1 1
3 7188 1 1 156 VAL HG13 H -4.654 -10.351 -11.638 1.00 . A A . 159 VAL HG13 1 1
3 7189 1 1 156 VAL HG21 H -3.910 -13.289 -11.227 1.00 . A A . 159 VAL HG21 1 1
3 7190 1 1 156 VAL HG22 H -4.423 -12.537 -12.737 1.00 . A A . 159 VAL HG22 1 1
3 7191 1 1 156 VAL HG23 H -5.278 -13.950 -12.120 1.00 . A A . 159 VAL HG23 1 1
3 7192 1 1 156 VAL N N -6.916 -14.108 -9.995 1.00 . A A . 159 VAL N 1 1
3 7193 1 1 156 VAL O O -8.294 -11.568 -9.631 1.00 . A A . 159 VAL O 1 1
3 7194 1 1 157 VAL C C -6.982 -9.263 -6.724 1.00 . A A . 160 VAL C 1 1
3 7195 1 1 157 VAL CA C -7.738 -10.530 -7.125 1.00 . A A . 160 VAL CA 1 1
3 7196 1 1 157 VAL CB C -8.290 -11.259 -5.846 1.00 . A A . 160 VAL CB 1 1
3 7197 1 1 157 VAL CG1 C -9.265 -10.378 -5.074 1.00 . A A . 160 VAL CG1 1 1
3 7198 1 1 157 VAL CG2 C -8.971 -12.561 -6.220 1.00 . A A . 160 VAL CG2 1 1
3 7199 1 1 157 VAL H H -5.964 -11.608 -7.552 1.00 . A A . 160 VAL H 1 1
3 7200 1 1 157 VAL HA H -8.567 -10.252 -7.757 1.00 . A A . 160 VAL HA 1 1
3 7201 1 1 157 VAL HB H -7.455 -11.485 -5.200 1.00 . A A . 160 VAL HB 1 1
3 7202 1 1 157 VAL HG11 H -8.761 -9.475 -4.764 1.00 . A A . 160 VAL HG11 1 1
3 7203 1 1 157 VAL HG12 H -9.618 -10.910 -4.203 1.00 . A A . 160 VAL HG12 1 1
3 7204 1 1 157 VAL HG13 H -10.104 -10.123 -5.706 1.00 . A A . 160 VAL HG13 1 1
3 7205 1 1 157 VAL HG21 H -9.347 -13.040 -5.328 1.00 . A A . 160 VAL HG21 1 1
3 7206 1 1 157 VAL HG22 H -8.267 -13.208 -6.721 1.00 . A A . 160 VAL HG22 1 1
3 7207 1 1 157 VAL HG23 H -9.790 -12.332 -6.886 1.00 . A A . 160 VAL HG23 1 1
3 7208 1 1 157 VAL N N -6.861 -11.400 -7.902 1.00 . A A . 160 VAL N 1 1
3 7209 1 1 157 VAL O O -5.753 -9.295 -6.532 1.00 . A A . 160 VAL O 1 1
3 7210 1 1 158 GLN C C -7.958 -6.222 -5.214 1.00 . A A . 161 GLN C 1 1
3 7211 1 1 158 GLN CA C -7.115 -6.899 -6.274 1.00 . A A . 161 GLN CA 1 1
3 7212 1 1 158 GLN CB C -6.987 -6.002 -7.511 1.00 . A A . 161 GLN CB 1 1
3 7213 1 1 158 GLN CD C -6.192 -3.797 -8.462 1.00 . A A . 161 GLN CD 1 1
3 7214 1 1 158 GLN CG C -6.339 -4.653 -7.230 1.00 . A A . 161 GLN CG 1 1
3 7215 1 1 158 GLN H H -8.677 -8.196 -6.748 1.00 . A A . 161 GLN H 1 1
3 7216 1 1 158 GLN HA H -6.130 -7.072 -5.866 1.00 . A A . 161 GLN HA 1 1
3 7217 1 1 158 GLN HB2 H -6.395 -6.514 -8.255 1.00 . A A . 161 GLN HB2 1 1
3 7218 1 1 158 GLN HB3 H -7.973 -5.826 -7.912 1.00 . A A . 161 GLN HB3 1 1
3 7219 1 1 158 GLN HE21 H -4.599 -2.945 -7.692 1.00 . A A . 161 GLN HE21 1 1
3 7220 1 1 158 GLN HE22 H -5.081 -2.387 -9.253 1.00 . A A . 161 GLN HE22 1 1
3 7221 1 1 158 GLN HG2 H -6.946 -4.117 -6.517 1.00 . A A . 161 GLN HG2 1 1
3 7222 1 1 158 GLN HG3 H -5.360 -4.822 -6.806 1.00 . A A . 161 GLN HG3 1 1
3 7223 1 1 158 GLN N N -7.698 -8.162 -6.622 1.00 . A A . 161 GLN N 1 1
3 7224 1 1 158 GLN NE2 N -5.191 -2.967 -8.470 1.00 . A A . 161 GLN NE2 1 1
3 7225 1 1 158 GLN O O -9.179 -6.319 -5.221 1.00 . A A . 161 GLN O 1 1
3 7226 1 1 158 GLN OE1 O -6.983 -3.884 -9.395 1.00 . A A . 161 GLN OE1 1 1
3 7227 1 1 159 TRP C C -7.559 -3.427 -3.363 1.00 . A A . 162 TRP C 1 1
3 7228 1 1 159 TRP CA C -7.949 -4.865 -3.255 1.00 . A A . 162 TRP CA 1 1
3 7229 1 1 159 TRP CB C -7.541 -5.412 -1.887 1.00 . A A . 162 TRP CB 1 1
3 7230 1 1 159 TRP CD1 C -9.218 -7.099 -1.028 1.00 . A A . 162 TRP CD1 1 1
3 7231 1 1 159 TRP CD2 C -7.436 -8.026 -1.987 1.00 . A A . 162 TRP CD2 1 1
3 7232 1 1 159 TRP CE2 C -8.300 -9.041 -1.561 1.00 . A A . 162 TRP CE2 1 1
3 7233 1 1 159 TRP CE3 C -6.242 -8.377 -2.618 1.00 . A A . 162 TRP CE3 1 1
3 7234 1 1 159 TRP CG C -8.054 -6.782 -1.634 1.00 . A A . 162 TRP CG 1 1
3 7235 1 1 159 TRP CH2 C -6.853 -10.700 -2.365 1.00 . A A . 162 TRP CH2 1 1
3 7236 1 1 159 TRP CZ2 C -8.025 -10.378 -1.746 1.00 . A A . 162 TRP CZ2 1 1
3 7237 1 1 159 TRP CZ3 C -5.968 -9.713 -2.800 1.00 . A A . 162 TRP CZ3 1 1
3 7238 1 1 159 TRP H H -6.327 -5.632 -4.309 1.00 . A A . 162 TRP H 1 1
3 7239 1 1 159 TRP HA H -9.018 -4.964 -3.366 1.00 . A A . 162 TRP HA 1 1
3 7240 1 1 159 TRP HB2 H -6.464 -5.441 -1.821 1.00 . A A . 162 TRP HB2 1 1
3 7241 1 1 159 TRP HB3 H -7.926 -4.760 -1.119 1.00 . A A . 162 TRP HB3 1 1
3 7242 1 1 159 TRP HD1 H -9.934 -6.394 -0.636 1.00 . A A . 162 TRP HD1 1 1
3 7243 1 1 159 TRP HE1 H -10.167 -8.876 -0.600 1.00 . A A . 162 TRP HE1 1 1
3 7244 1 1 159 TRP HE3 H -5.547 -7.627 -2.963 1.00 . A A . 162 TRP HE3 1 1
3 7245 1 1 159 TRP HH2 H -6.593 -11.735 -2.529 1.00 . A A . 162 TRP HH2 1 1
3 7246 1 1 159 TRP HZ2 H -8.716 -11.140 -1.415 1.00 . A A . 162 TRP HZ2 1 1
3 7247 1 1 159 TRP HZ3 H -5.054 -10.016 -3.290 1.00 . A A . 162 TRP HZ3 1 1
3 7248 1 1 159 TRP N N -7.310 -5.597 -4.297 1.00 . A A . 162 TRP N 1 1
3 7249 1 1 159 TRP NE1 N -9.374 -8.444 -0.989 1.00 . A A . 162 TRP NE1 1 1
3 7250 1 1 159 TRP O O -6.374 -3.109 -3.337 1.00 . A A . 162 TRP O 1 1
3 7251 1 1 160 LYS C C -8.887 -0.565 -2.309 1.00 . A A . 163 LYS C 1 1
3 7252 1 1 160 LYS CA C -8.287 -1.164 -3.568 1.00 . A A . 163 LYS CA 1 1
3 7253 1 1 160 LYS CB C -8.794 -0.491 -4.867 1.00 . A A . 163 LYS CB 1 1
3 7254 1 1 160 LYS CD C -10.661 0.069 -6.433 1.00 . A A . 163 LYS CD 1 1
3 7255 1 1 160 LYS CE C -12.143 -0.064 -6.720 1.00 . A A . 163 LYS CE 1 1
3 7256 1 1 160 LYS CG C -10.263 -0.710 -5.195 1.00 . A A . 163 LYS CG 1 1
3 7257 1 1 160 LYS H H -9.447 -2.903 -3.632 1.00 . A A . 163 LYS H 1 1
3 7258 1 1 160 LYS HA H -7.215 -1.047 -3.492 1.00 . A A . 163 LYS HA 1 1
3 7259 1 1 160 LYS HB2 H -8.633 0.573 -4.783 1.00 . A A . 163 LYS HB2 1 1
3 7260 1 1 160 LYS HB3 H -8.205 -0.857 -5.695 1.00 . A A . 163 LYS HB3 1 1
3 7261 1 1 160 LYS HD2 H -10.424 1.112 -6.282 1.00 . A A . 163 LYS HD2 1 1
3 7262 1 1 160 LYS HD3 H -10.101 -0.306 -7.277 1.00 . A A . 163 LYS HD3 1 1
3 7263 1 1 160 LYS HE2 H -12.694 0.237 -5.843 1.00 . A A . 163 LYS HE2 1 1
3 7264 1 1 160 LYS HE3 H -12.396 0.588 -7.544 1.00 . A A . 163 LYS HE3 1 1
3 7265 1 1 160 LYS HG2 H -10.431 -1.762 -5.373 1.00 . A A . 163 LYS HG2 1 1
3 7266 1 1 160 LYS HG3 H -10.864 -0.383 -4.359 1.00 . A A . 163 LYS HG3 1 1
3 7267 1 1 160 LYS HZ1 H -13.573 -1.471 -7.117 1.00 . A A . 163 LYS HZ1 1 1
3 7268 1 1 160 LYS HZ2 H -12.253 -2.139 -6.337 1.00 . A A . 163 LYS HZ2 1 1
3 7269 1 1 160 LYS HZ3 H -12.156 -1.732 -7.981 1.00 . A A . 163 LYS HZ3 1 1
3 7270 1 1 160 LYS N N -8.526 -2.577 -3.548 1.00 . A A . 163 LYS N 1 1
3 7271 1 1 160 LYS NZ N -12.535 -1.440 -7.061 1.00 . A A . 163 LYS NZ 1 1
3 7272 1 1 160 LYS O O -10.091 -0.355 -2.193 1.00 . A A . 163 LYS O 1 1
3 7273 1 1 161 LEU C C -8.243 1.570 0.059 1.00 . A A . 164 LEU C 1 1
3 7274 1 1 161 LEU CA C -8.434 0.057 -0.048 1.00 . A A . 164 LEU CA 1 1
3 7275 1 1 161 LEU CB C -7.561 -0.705 0.939 1.00 . A A . 164 LEU CB 1 1
3 7276 1 1 161 LEU CD1 C -6.312 -2.816 1.455 1.00 . A A . 164 LEU CD1 1 1
3 7277 1 1 161 LEU CD2 C -8.723 -2.955 0.913 1.00 . A A . 164 LEU CD2 1 1
3 7278 1 1 161 LEU CG C -7.421 -2.215 0.642 1.00 . A A . 164 LEU CG 1 1
3 7279 1 1 161 LEU H H -7.087 -0.482 -1.550 1.00 . A A . 164 LEU H 1 1
3 7280 1 1 161 LEU HA H -9.470 -0.197 0.118 1.00 . A A . 164 LEU HA 1 1
3 7281 1 1 161 LEU HB2 H -6.583 -0.261 0.971 1.00 . A A . 164 LEU HB2 1 1
3 7282 1 1 161 LEU HB3 H -8.005 -0.608 1.919 1.00 . A A . 164 LEU HB3 1 1
3 7283 1 1 161 LEU HD11 H -5.382 -2.315 1.235 1.00 . A A . 164 LEU HD11 1 1
3 7284 1 1 161 LEU HD12 H -6.222 -3.866 1.216 1.00 . A A . 164 LEU HD12 1 1
3 7285 1 1 161 LEU HD13 H -6.543 -2.705 2.502 1.00 . A A . 164 LEU HD13 1 1
3 7286 1 1 161 LEU HD21 H -8.984 -2.835 1.953 1.00 . A A . 164 LEU HD21 1 1
3 7287 1 1 161 LEU HD22 H -8.594 -4.005 0.698 1.00 . A A . 164 LEU HD22 1 1
3 7288 1 1 161 LEU HD23 H -9.510 -2.552 0.291 1.00 . A A . 164 LEU HD23 1 1
3 7289 1 1 161 LEU HG H -7.171 -2.344 -0.401 1.00 . A A . 164 LEU HG 1 1
3 7290 1 1 161 LEU N N -8.049 -0.363 -1.364 1.00 . A A . 164 LEU N 1 1
3 7291 1 1 161 LEU O O -7.247 2.118 -0.446 1.00 . A A . 164 LEU O 1 1
3 7292 1 1 162 LYS C C -9.092 4.305 2.107 1.00 . A A . 165 LYS C 1 1
3 7293 1 1 162 LYS CA C -9.229 3.687 0.717 1.00 . A A . 165 LYS CA 1 1
3 7294 1 1 162 LYS CB C -10.504 4.176 0.033 1.00 . A A . 165 LYS CB 1 1
3 7295 1 1 162 LYS CD C -11.543 4.964 -2.082 1.00 . A A . 165 LYS CD 1 1
3 7296 1 1 162 LYS CE C -11.385 5.067 -3.579 1.00 . A A . 165 LYS CE 1 1
3 7297 1 1 162 LYS CG C -10.383 4.233 -1.468 1.00 . A A . 165 LYS CG 1 1
3 7298 1 1 162 LYS H H -9.867 1.732 1.185 1.00 . A A . 165 LYS H 1 1
3 7299 1 1 162 LYS HA H -8.398 4.035 0.121 1.00 . A A . 165 LYS HA 1 1
3 7300 1 1 162 LYS HB2 H -11.267 3.447 0.269 1.00 . A A . 165 LYS HB2 1 1
3 7301 1 1 162 LYS HB3 H -10.828 5.126 0.429 1.00 . A A . 165 LYS HB3 1 1
3 7302 1 1 162 LYS HD2 H -12.455 4.432 -1.856 1.00 . A A . 165 LYS HD2 1 1
3 7303 1 1 162 LYS HD3 H -11.590 5.957 -1.661 1.00 . A A . 165 LYS HD3 1 1
3 7304 1 1 162 LYS HE2 H -11.362 4.060 -3.963 1.00 . A A . 165 LYS HE2 1 1
3 7305 1 1 162 LYS HE3 H -12.246 5.591 -3.964 1.00 . A A . 165 LYS HE3 1 1
3 7306 1 1 162 LYS HG2 H -9.469 4.745 -1.730 1.00 . A A . 165 LYS HG2 1 1
3 7307 1 1 162 LYS HG3 H -10.354 3.226 -1.857 1.00 . A A . 165 LYS HG3 1 1
3 7308 1 1 162 LYS HZ1 H -10.051 6.724 -3.549 1.00 . A A . 165 LYS HZ1 1 1
3 7309 1 1 162 LYS HZ2 H -10.085 5.902 -5.011 1.00 . A A . 165 LYS HZ2 1 1
3 7310 1 1 162 LYS HZ3 H -9.265 5.263 -3.710 1.00 . A A . 165 LYS HZ3 1 1
3 7311 1 1 162 LYS N N -9.185 2.231 0.691 1.00 . A A . 165 LYS N 1 1
3 7312 1 1 162 LYS NZ N -10.134 5.781 -3.980 1.00 . A A . 165 LYS NZ 1 1
3 7313 1 1 162 LYS O O -9.269 3.621 3.115 1.00 . A A . 165 LYS O 1 1
3 7314 1 1 163 PRO C C -10.020 6.735 4.001 1.00 . A A . 166 PRO C 1 1
3 7315 1 1 163 PRO CA C -8.652 6.377 3.417 1.00 . A A . 166 PRO CA 1 1
3 7316 1 1 163 PRO CB C -7.901 7.647 3.011 1.00 . A A . 166 PRO CB 1 1
3 7317 1 1 163 PRO CD C -8.422 6.497 1.002 1.00 . A A . 166 PRO CD 1 1
3 7318 1 1 163 PRO CG C -8.275 7.863 1.595 1.00 . A A . 166 PRO CG 1 1
3 7319 1 1 163 PRO HA H -8.083 5.838 4.157 1.00 . A A . 166 PRO HA 1 1
3 7320 1 1 163 PRO HB2 H -8.216 8.472 3.634 1.00 . A A . 166 PRO HB2 1 1
3 7321 1 1 163 PRO HB3 H -6.834 7.500 3.083 1.00 . A A . 166 PRO HB3 1 1
3 7322 1 1 163 PRO HD2 H -9.214 6.490 0.269 1.00 . A A . 166 PRO HD2 1 1
3 7323 1 1 163 PRO HD3 H -7.492 6.182 0.549 1.00 . A A . 166 PRO HD3 1 1
3 7324 1 1 163 PRO HG2 H -9.205 8.411 1.540 1.00 . A A . 166 PRO HG2 1 1
3 7325 1 1 163 PRO HG3 H -7.491 8.398 1.077 1.00 . A A . 166 PRO HG3 1 1
3 7326 1 1 163 PRO N N -8.758 5.632 2.167 1.00 . A A . 166 PRO N 1 1
3 7327 1 1 163 PRO O O -11.047 6.737 3.301 1.00 . A A . 166 PRO O 1 1
3 7328 1 1 164 GLY C C -12.103 6.113 6.323 1.00 . A A . 167 GLY C 1 1
3 7329 1 1 164 GLY CA C -11.276 7.331 5.984 1.00 . A A . 167 GLY CA 1 1
3 7330 1 1 164 GLY H H -9.218 6.846 5.808 1.00 . A A . 167 GLY H 1 1
3 7331 1 1 164 GLY HA2 H -11.033 7.859 6.894 1.00 . A A . 167 GLY HA2 1 1
3 7332 1 1 164 GLY HA3 H -11.854 7.978 5.342 1.00 . A A . 167 GLY HA3 1 1
3 7333 1 1 164 GLY N N -10.051 6.962 5.297 1.00 . A A . 167 GLY N 1 1
3 7334 1 1 164 GLY O O -12.746 6.045 7.370 1.00 . A A . 167 GLY O 1 1
3 7335 1 1 165 VAL C C -11.821 2.798 6.026 1.00 . A A . 168 VAL C 1 1
3 7336 1 1 165 VAL CA C -12.757 3.919 5.591 1.00 . A A . 168 VAL CA 1 1
3 7337 1 1 165 VAL CB C -13.464 3.540 4.241 1.00 . A A . 168 VAL CB 1 1
3 7338 1 1 165 VAL CG1 C -14.574 4.512 3.924 1.00 . A A . 168 VAL CG1 1 1
3 7339 1 1 165 VAL CG2 C -12.475 3.518 3.076 1.00 . A A . 168 VAL CG2 1 1
3 7340 1 1 165 VAL H H -11.446 5.271 4.685 1.00 . A A . 168 VAL H 1 1
3 7341 1 1 165 VAL HA H -13.517 4.058 6.346 1.00 . A A . 168 VAL HA 1 1
3 7342 1 1 165 VAL HB H -13.893 2.555 4.327 1.00 . A A . 168 VAL HB 1 1
3 7343 1 1 165 VAL HG11 H -14.167 5.510 3.863 1.00 . A A . 168 VAL HG11 1 1
3 7344 1 1 165 VAL HG12 H -15.329 4.472 4.696 1.00 . A A . 168 VAL HG12 1 1
3 7345 1 1 165 VAL HG13 H -15.015 4.251 2.973 1.00 . A A . 168 VAL HG13 1 1
3 7346 1 1 165 VAL HG21 H -12.989 3.296 2.152 1.00 . A A . 168 VAL HG21 1 1
3 7347 1 1 165 VAL HG22 H -11.713 2.772 3.253 1.00 . A A . 168 VAL HG22 1 1
3 7348 1 1 165 VAL HG23 H -12.007 4.486 2.978 1.00 . A A . 168 VAL HG23 1 1
3 7349 1 1 165 VAL N N -12.032 5.144 5.465 1.00 . A A . 168 VAL N 1 1
3 7350 1 1 165 VAL O O -10.618 2.828 5.750 1.00 . A A . 168 VAL O 1 1
3 7351 1 1 166 VAL C C -12.006 -0.432 6.216 1.00 . A A . 169 VAL C 1 1
3 7352 1 1 166 VAL CA C -11.587 0.696 7.132 1.00 . A A . 169 VAL CA 1 1
3 7353 1 1 166 VAL CB C -11.711 0.309 8.652 1.00 . A A . 169 VAL CB 1 1
3 7354 1 1 166 VAL CG1 C -13.150 0.079 9.089 1.00 . A A . 169 VAL CG1 1 1
3 7355 1 1 166 VAL CG2 C -10.854 -0.911 8.967 1.00 . A A . 169 VAL CG2 1 1
3 7356 1 1 166 VAL H H -13.286 1.926 7.038 1.00 . A A . 169 VAL H 1 1
3 7357 1 1 166 VAL HA H -10.557 0.928 6.897 1.00 . A A . 169 VAL HA 1 1
3 7358 1 1 166 VAL HB H -11.327 1.137 9.229 1.00 . A A . 169 VAL HB 1 1
3 7359 1 1 166 VAL HG11 H -13.578 -0.729 8.514 1.00 . A A . 169 VAL HG11 1 1
3 7360 1 1 166 VAL HG12 H -13.720 0.978 8.914 1.00 . A A . 169 VAL HG12 1 1
3 7361 1 1 166 VAL HG13 H -13.177 -0.170 10.139 1.00 . A A . 169 VAL HG13 1 1
3 7362 1 1 166 VAL HG21 H -11.184 -1.746 8.369 1.00 . A A . 169 VAL HG21 1 1
3 7363 1 1 166 VAL HG22 H -10.950 -1.159 10.014 1.00 . A A . 169 VAL HG22 1 1
3 7364 1 1 166 VAL HG23 H -9.820 -0.695 8.745 1.00 . A A . 169 VAL HG23 1 1
3 7365 1 1 166 VAL N N -12.347 1.858 6.762 1.00 . A A . 169 VAL N 1 1
3 7366 1 1 166 VAL O O -13.161 -0.859 6.208 1.00 . A A . 169 VAL O 1 1
3 7367 1 1 167 SER C C -10.841 -3.179 4.753 1.00 . A A . 170 SER C 1 1
3 7368 1 1 167 SER CA C -11.428 -1.817 4.418 1.00 . A A . 170 SER CA 1 1
3 7369 1 1 167 SER CB C -10.993 -1.270 3.070 1.00 . A A . 170 SER CB 1 1
3 7370 1 1 167 SER H H -10.177 -0.564 5.485 1.00 . A A . 170 SER H 1 1
3 7371 1 1 167 SER HA H -12.504 -1.915 4.407 1.00 . A A . 170 SER HA 1 1
3 7372 1 1 167 SER HB2 H -10.868 -2.085 2.373 1.00 . A A . 170 SER HB2 1 1
3 7373 1 1 167 SER HB3 H -11.747 -0.593 2.695 1.00 . A A . 170 SER HB3 1 1
3 7374 1 1 167 SER HG H -9.955 0.320 3.557 1.00 . A A . 170 SER HG 1 1
3 7375 1 1 167 SER N N -11.113 -0.857 5.411 1.00 . A A . 170 SER N 1 1
3 7376 1 1 167 SER O O -9.791 -3.281 5.393 1.00 . A A . 170 SER O 1 1
3 7377 1 1 167 SER OG O -9.765 -0.554 3.201 1.00 . A A . 170 SER OG 1 1
3 7378 1 1 168 THR C C -10.553 -6.223 3.459 1.00 . A A . 171 THR C 1 1
3 7379 1 1 168 THR CA C -11.150 -5.543 4.674 1.00 . A A . 171 THR CA 1 1
3 7380 1 1 168 THR CB C -12.358 -6.357 5.150 1.00 . A A . 171 THR CB 1 1
3 7381 1 1 168 THR CG2 C -12.841 -5.876 6.500 1.00 . A A . 171 THR CG2 1 1
3 7382 1 1 168 THR H H -12.361 -4.062 3.861 1.00 . A A . 171 THR H 1 1
3 7383 1 1 168 THR HA H -10.427 -5.525 5.474 1.00 . A A . 171 THR HA 1 1
3 7384 1 1 168 THR HB H -12.054 -7.390 5.228 1.00 . A A . 171 THR HB 1 1
3 7385 1 1 168 THR HG1 H -13.091 -5.786 3.410 1.00 . A A . 171 THR HG1 1 1
3 7386 1 1 168 THR HG21 H -13.121 -4.835 6.431 1.00 . A A . 171 THR HG21 1 1
3 7387 1 1 168 THR HG22 H -12.051 -5.989 7.227 1.00 . A A . 171 THR HG22 1 1
3 7388 1 1 168 THR HG23 H -13.698 -6.459 6.800 1.00 . A A . 171 THR HG23 1 1
3 7389 1 1 168 THR N N -11.542 -4.205 4.379 1.00 . A A . 171 THR N 1 1
3 7390 1 1 168 THR O O -10.880 -5.896 2.321 1.00 . A A . 171 THR O 1 1
3 7391 1 1 168 THR OG1 O -13.433 -6.260 4.183 1.00 . A A . 171 THR OG1 1 1
3 7392 1 1 169 MET C C -9.375 -9.395 3.057 1.00 . A A . 172 MET C 1 1
3 7393 1 1 169 MET CA C -9.088 -7.963 2.701 1.00 . A A . 172 MET CA 1 1
3 7394 1 1 169 MET CB C -7.572 -7.734 2.659 1.00 . A A . 172 MET CB 1 1
3 7395 1 1 169 MET CE C -5.146 -6.026 4.085 1.00 . A A . 172 MET CE 1 1
3 7396 1 1 169 MET CG C -7.163 -6.346 2.197 1.00 . A A . 172 MET CG 1 1
3 7397 1 1 169 MET H H -9.424 -7.311 4.647 1.00 . A A . 172 MET H 1 1
3 7398 1 1 169 MET HA H -9.522 -7.719 1.743 1.00 . A A . 172 MET HA 1 1
3 7399 1 1 169 MET HB2 H -7.174 -7.894 3.650 1.00 . A A . 172 MET HB2 1 1
3 7400 1 1 169 MET HB3 H -7.131 -8.458 1.989 1.00 . A A . 172 MET HB3 1 1
3 7401 1 1 169 MET HE1 H -5.430 -6.980 4.505 1.00 . A A . 172 MET HE1 1 1
3 7402 1 1 169 MET HE2 H -5.751 -5.244 4.520 1.00 . A A . 172 MET HE2 1 1
3 7403 1 1 169 MET HE3 H -4.105 -5.838 4.304 1.00 . A A . 172 MET HE3 1 1
3 7404 1 1 169 MET HG2 H -7.467 -6.222 1.169 1.00 . A A . 172 MET HG2 1 1
3 7405 1 1 169 MET HG3 H -7.675 -5.617 2.806 1.00 . A A . 172 MET HG3 1 1
3 7406 1 1 169 MET N N -9.688 -7.146 3.712 1.00 . A A . 172 MET N 1 1
3 7407 1 1 169 MET O O -9.064 -9.829 4.157 1.00 . A A . 172 MET O 1 1
3 7408 1 1 169 MET SD S -5.384 -6.051 2.313 1.00 . A A . 172 MET SD 1 1
3 7409 1 1 170 SER C C -10.060 -12.243 1.181 1.00 . A A . 173 SER C 1 1
3 7410 1 1 170 SER CA C -10.285 -11.496 2.465 1.00 . A A . 173 SER CA 1 1
3 7411 1 1 170 SER CB C -11.714 -11.719 2.988 1.00 . A A . 173 SER CB 1 1
3 7412 1 1 170 SER H H -10.411 -9.691 1.392 1.00 . A A . 173 SER H 1 1
3 7413 1 1 170 SER HA H -9.571 -11.834 3.202 1.00 . A A . 173 SER HA 1 1
3 7414 1 1 170 SER HB2 H -11.951 -11.006 3.762 1.00 . A A . 173 SER HB2 1 1
3 7415 1 1 170 SER HB3 H -12.397 -11.581 2.164 1.00 . A A . 173 SER HB3 1 1
3 7416 1 1 170 SER HG H -12.227 -12.926 4.402 1.00 . A A . 173 SER HG 1 1
3 7417 1 1 170 SER N N -10.046 -10.100 2.209 1.00 . A A . 173 SER N 1 1
3 7418 1 1 170 SER O O -10.492 -11.786 0.115 1.00 . A A . 173 SER O 1 1
3 7419 1 1 170 SER OG O -11.908 -13.038 3.494 1.00 . A A . 173 SER OG 1 1
3 7420 1 1 171 ALA C C -8.935 -15.565 0.511 1.00 . A A . 174 ALA C 1 1
3 7421 1 1 171 ALA CA C -9.065 -14.141 0.105 1.00 . A A . 174 ALA CA 1 1
3 7422 1 1 171 ALA CB C -7.769 -13.690 -0.544 1.00 . A A . 174 ALA CB 1 1
3 7423 1 1 171 ALA H H -9.065 -13.665 2.136 1.00 . A A . 174 ALA H 1 1
3 7424 1 1 171 ALA HA H -9.863 -14.035 -0.616 1.00 . A A . 174 ALA HA 1 1
3 7425 1 1 171 ALA HB1 H -7.620 -14.232 -1.467 1.00 . A A . 174 ALA HB1 1 1
3 7426 1 1 171 ALA HB2 H -6.949 -13.899 0.128 1.00 . A A . 174 ALA HB2 1 1
3 7427 1 1 171 ALA HB3 H -7.811 -12.632 -0.741 1.00 . A A . 174 ALA HB3 1 1
3 7428 1 1 171 ALA N N -9.375 -13.344 1.258 1.00 . A A . 174 ALA N 1 1
3 7429 1 1 171 ALA O O -8.121 -15.899 1.351 1.00 . A A . 174 ALA O 1 1
3 7430 1 1 172 GLN C C -9.539 -18.421 -1.129 1.00 . A A . 175 GLN C 1 1
3 7431 1 1 172 GLN CA C -9.678 -17.779 0.215 1.00 . A A . 175 GLN CA 1 1
3 7432 1 1 172 GLN CB C -10.952 -18.243 0.908 1.00 . A A . 175 GLN CB 1 1
3 7433 1 1 172 GLN CD C -12.574 -17.759 2.764 1.00 . A A . 175 GLN CD 1 1
3 7434 1 1 172 GLN CG C -11.173 -17.582 2.254 1.00 . A A . 175 GLN CG 1 1
3 7435 1 1 172 GLN H H -10.485 -16.049 -0.598 1.00 . A A . 175 GLN H 1 1
3 7436 1 1 172 GLN HA H -8.821 -17.994 0.834 1.00 . A A . 175 GLN HA 1 1
3 7437 1 1 172 GLN HB2 H -11.799 -18.016 0.274 1.00 . A A . 175 GLN HB2 1 1
3 7438 1 1 172 GLN HB3 H -10.901 -19.312 1.058 1.00 . A A . 175 GLN HB3 1 1
3 7439 1 1 172 GLN HE21 H -13.082 -16.046 1.939 1.00 . A A . 175 GLN HE21 1 1
3 7440 1 1 172 GLN HE22 H -14.337 -16.856 2.792 1.00 . A A . 175 GLN HE22 1 1
3 7441 1 1 172 GLN HG2 H -10.483 -17.989 2.977 1.00 . A A . 175 GLN HG2 1 1
3 7442 1 1 172 GLN HG3 H -10.980 -16.525 2.146 1.00 . A A . 175 GLN HG3 1 1
3 7443 1 1 172 GLN N N -9.758 -16.375 -0.016 1.00 . A A . 175 GLN N 1 1
3 7444 1 1 172 GLN NE2 N -13.411 -16.807 2.467 1.00 . A A . 175 GLN NE2 1 1
3 7445 1 1 172 GLN O O -10.308 -18.112 -2.046 1.00 . A A . 175 GLN O 1 1
3 7446 1 1 172 GLN OE1 O -12.897 -18.732 3.444 1.00 . A A . 175 GLN OE1 1 1
3 7447 1 1 173 ALA C C -7.826 -21.304 -2.356 1.00 . A A . 176 ALA C 1 1
3 7448 1 1 173 ALA CA C -8.354 -19.919 -2.552 1.00 . A A . 176 ALA CA 1 1
3 7449 1 1 173 ALA CB C -7.376 -19.090 -3.379 1.00 . A A . 176 ALA CB 1 1
3 7450 1 1 173 ALA H H -8.039 -19.507 -0.485 1.00 . A A . 176 ALA H 1 1
3 7451 1 1 173 ALA HA H -9.289 -19.975 -3.087 1.00 . A A . 176 ALA HA 1 1
3 7452 1 1 173 ALA HB1 H -6.424 -19.054 -2.871 1.00 . A A . 176 ALA HB1 1 1
3 7453 1 1 173 ALA HB2 H -7.757 -18.086 -3.492 1.00 . A A . 176 ALA HB2 1 1
3 7454 1 1 173 ALA HB3 H -7.247 -19.541 -4.353 1.00 . A A . 176 ALA HB3 1 1
3 7455 1 1 173 ALA N N -8.595 -19.287 -1.272 1.00 . A A . 176 ALA N 1 1
3 7456 1 1 173 ALA O O -7.137 -21.570 -1.391 1.00 . A A . 176 ALA O 1 1
3 7457 1 1 174 ARG C C -6.296 -23.686 -3.773 1.00 . A A . 177 ARG C 1 1
3 7458 1 1 174 ARG CA C -7.673 -23.540 -3.134 1.00 . A A . 177 ARG CA 1 1
3 7459 1 1 174 ARG CB C -8.688 -24.533 -3.729 1.00 . A A . 177 ARG CB 1 1
3 7460 1 1 174 ARG CD C -10.069 -25.329 -5.644 1.00 . A A . 177 ARG CD 1 1
3 7461 1 1 174 ARG CG C -9.098 -24.271 -5.169 1.00 . A A . 177 ARG CG 1 1
3 7462 1 1 174 ARG CZ C -10.562 -25.988 -7.989 1.00 . A A . 177 ARG CZ 1 1
3 7463 1 1 174 ARG H H -8.641 -21.902 -4.051 1.00 . A A . 177 ARG H 1 1
3 7464 1 1 174 ARG HA H -7.600 -23.708 -2.069 1.00 . A A . 177 ARG HA 1 1
3 7465 1 1 174 ARG HB2 H -8.268 -25.527 -3.683 1.00 . A A . 177 ARG HB2 1 1
3 7466 1 1 174 ARG HB3 H -9.582 -24.509 -3.123 1.00 . A A . 177 ARG HB3 1 1
3 7467 1 1 174 ARG HD2 H -9.577 -26.290 -5.607 1.00 . A A . 177 ARG HD2 1 1
3 7468 1 1 174 ARG HD3 H -10.918 -25.337 -4.977 1.00 . A A . 177 ARG HD3 1 1
3 7469 1 1 174 ARG HE H -10.860 -24.162 -7.173 1.00 . A A . 177 ARG HE 1 1
3 7470 1 1 174 ARG HG2 H -9.571 -23.303 -5.232 1.00 . A A . 177 ARG HG2 1 1
3 7471 1 1 174 ARG HG3 H -8.219 -24.288 -5.796 1.00 . A A . 177 ARG HG3 1 1
3 7472 1 1 174 ARG HH11 H -9.831 -27.552 -6.871 1.00 . A A . 177 ARG HH11 1 1
3 7473 1 1 174 ARG HH12 H -10.167 -27.940 -8.488 1.00 . A A . 177 ARG HH12 1 1
3 7474 1 1 174 ARG HH21 H -11.326 -24.715 -9.395 1.00 . A A . 177 ARG HH21 1 1
3 7475 1 1 174 ARG HH22 H -11.015 -26.276 -9.964 1.00 . A A . 177 ARG HH22 1 1
3 7476 1 1 174 ARG N N -8.130 -22.183 -3.259 1.00 . A A . 177 ARG N 1 1
3 7477 1 1 174 ARG NE N -10.536 -25.078 -7.003 1.00 . A A . 177 ARG NE 1 1
3 7478 1 1 174 ARG NH1 N -10.161 -27.243 -7.767 1.00 . A A . 177 ARG NH1 1 1
3 7479 1 1 174 ARG NH2 N -11.002 -25.641 -9.187 1.00 . A A . 177 ARG NH2 1 1
3 7480 1 1 174 ARG O O -6.098 -23.298 -4.929 1.00 . A A . 177 ARG O 1 1
3 7481 1 1 175 TYR C C -3.527 -25.758 -3.409 1.00 . A A . 178 TYR C 1 1
3 7482 1 1 175 TYR CA C -3.989 -24.357 -3.555 1.00 . A A . 178 TYR CA 1 1
3 7483 1 1 175 TYR CB C -2.985 -23.446 -2.844 1.00 . A A . 178 TYR CB 1 1
3 7484 1 1 175 TYR CD1 C -2.611 -21.335 -4.155 1.00 . A A . 178 TYR CD1 1 1
3 7485 1 1 175 TYR CD2 C -3.896 -21.231 -2.176 1.00 . A A . 178 TYR CD2 1 1
3 7486 1 1 175 TYR CE1 C -2.778 -19.981 -4.336 1.00 . A A . 178 TYR CE1 1 1
3 7487 1 1 175 TYR CE2 C -4.068 -19.884 -2.341 1.00 . A A . 178 TYR CE2 1 1
3 7488 1 1 175 TYR CG C -3.173 -21.975 -3.065 1.00 . A A . 178 TYR CG 1 1
3 7489 1 1 175 TYR CZ C -3.512 -19.262 -3.417 1.00 . A A . 178 TYR CZ 1 1
3 7490 1 1 175 TYR H H -5.531 -24.585 -2.139 1.00 . A A . 178 TYR H 1 1
3 7491 1 1 175 TYR HA H -4.004 -24.101 -4.604 1.00 . A A . 178 TYR HA 1 1
3 7492 1 1 175 TYR HB2 H -3.051 -23.621 -1.780 1.00 . A A . 178 TYR HB2 1 1
3 7493 1 1 175 TYR HB3 H -1.990 -23.710 -3.175 1.00 . A A . 178 TYR HB3 1 1
3 7494 1 1 175 TYR HD1 H -2.040 -21.911 -4.867 1.00 . A A . 178 TYR HD1 1 1
3 7495 1 1 175 TYR HD2 H -4.324 -21.742 -1.326 1.00 . A A . 178 TYR HD2 1 1
3 7496 1 1 175 TYR HE1 H -2.334 -19.495 -5.192 1.00 . A A . 178 TYR HE1 1 1
3 7497 1 1 175 TYR HE2 H -4.642 -19.316 -1.624 1.00 . A A . 178 TYR HE2 1 1
3 7498 1 1 175 TYR HH H -3.859 -17.718 -4.493 1.00 . A A . 178 TYR HH 1 1
3 7499 1 1 175 TYR N N -5.344 -24.220 -3.037 1.00 . A A . 178 TYR N 1 1
3 7500 1 1 175 TYR O O -3.940 -26.453 -2.521 1.00 . A A . 178 TYR O 1 1
3 7501 1 1 175 TYR OH O -3.683 -17.919 -3.571 1.00 . A A . 178 TYR OH 1 1
3 7502 1 1 176 THR C C -1.071 -27.537 -3.085 1.00 . A A . 179 THR C 1 1
3 7503 1 1 176 THR CA C -2.131 -27.460 -4.194 1.00 . A A . 179 THR CA 1 1
3 7504 1 1 176 THR CB C -1.560 -27.805 -5.566 1.00 . A A . 179 THR CB 1 1
3 7505 1 1 176 THR CG2 C -2.672 -28.218 -6.514 1.00 . A A . 179 THR CG2 1 1
3 7506 1 1 176 THR H H -2.338 -25.562 -4.954 1.00 . A A . 179 THR H 1 1
3 7507 1 1 176 THR HA H -2.933 -28.147 -3.969 1.00 . A A . 179 THR HA 1 1
3 7508 1 1 176 THR HB H -0.850 -28.611 -5.467 1.00 . A A . 179 THR HB 1 1
3 7509 1 1 176 THR HG1 H 0.005 -26.624 -5.778 1.00 . A A . 179 THR HG1 1 1
3 7510 1 1 176 THR HG21 H -3.174 -29.090 -6.124 1.00 . A A . 179 THR HG21 1 1
3 7511 1 1 176 THR HG22 H -2.249 -28.446 -7.481 1.00 . A A . 179 THR HG22 1 1
3 7512 1 1 176 THR HG23 H -3.378 -27.406 -6.611 1.00 . A A . 179 THR HG23 1 1
3 7513 1 1 176 THR N N -2.673 -26.154 -4.249 1.00 . A A . 179 THR N 1 1
3 7514 1 1 176 THR O O -0.136 -26.727 -3.044 1.00 . A A . 179 THR O 1 1
3 7515 1 1 176 THR OG1 O -0.910 -26.637 -6.088 1.00 . A A . 179 THR OG1 1 1
3 7516 1 1 177 ASP C C 0.843 -29.377 -1.505 1.00 . A A . 180 ASP C 1 1
3 7517 1 1 177 ASP CA C -0.379 -28.644 -1.032 1.00 . A A . 180 ASP CA 1 1
3 7518 1 1 177 ASP CB C -1.016 -29.511 0.050 1.00 . A A . 180 ASP CB 1 1
3 7519 1 1 177 ASP CG C -2.125 -28.864 0.788 1.00 . A A . 180 ASP CG 1 1
3 7520 1 1 177 ASP H H -2.126 -28.947 -2.156 1.00 . A A . 180 ASP H 1 1
3 7521 1 1 177 ASP HA H -0.112 -27.693 -0.598 1.00 . A A . 180 ASP HA 1 1
3 7522 1 1 177 ASP HB2 H -1.420 -30.390 -0.425 1.00 . A A . 180 ASP HB2 1 1
3 7523 1 1 177 ASP HB3 H -0.255 -29.812 0.755 1.00 . A A . 180 ASP HB3 1 1
3 7524 1 1 177 ASP N N -1.297 -28.417 -2.137 1.00 . A A . 180 ASP N 1 1
3 7525 1 1 177 ASP O O 0.729 -30.479 -2.042 1.00 . A A . 180 ASP O 1 1
3 7526 1 1 177 ASP OD1 O -3.262 -28.860 0.281 1.00 . A A . 180 ASP OD1 1 1
3 7527 1 1 177 ASP OD2 O -1.884 -28.379 1.877 1.00 . A A . 180 ASP OD2 1 1
3 7528 1 1 178 PRO C C 3.509 -30.686 -0.687 1.00 . A A . 181 PRO C 1 1
3 7529 1 1 178 PRO CA C 3.276 -29.513 -1.648 1.00 . A A . 181 PRO CA 1 1
3 7530 1 1 178 PRO CB C 4.355 -28.440 -1.448 1.00 . A A . 181 PRO CB 1 1
3 7531 1 1 178 PRO CD C 2.284 -27.472 -0.743 1.00 . A A . 181 PRO CD 1 1
3 7532 1 1 178 PRO CG C 3.764 -27.471 -0.486 1.00 . A A . 181 PRO CG 1 1
3 7533 1 1 178 PRO HA H 3.270 -29.869 -2.668 1.00 . A A . 181 PRO HA 1 1
3 7534 1 1 178 PRO HB2 H 5.243 -28.901 -1.041 1.00 . A A . 181 PRO HB2 1 1
3 7535 1 1 178 PRO HB3 H 4.571 -27.938 -2.379 1.00 . A A . 181 PRO HB3 1 1
3 7536 1 1 178 PRO HD2 H 1.742 -27.324 0.180 1.00 . A A . 181 PRO HD2 1 1
3 7537 1 1 178 PRO HD3 H 2.018 -26.712 -1.461 1.00 . A A . 181 PRO HD3 1 1
3 7538 1 1 178 PRO HG2 H 3.977 -27.793 0.524 1.00 . A A . 181 PRO HG2 1 1
3 7539 1 1 178 PRO HG3 H 4.162 -26.483 -0.657 1.00 . A A . 181 PRO HG3 1 1
3 7540 1 1 178 PRO N N 2.037 -28.823 -1.298 1.00 . A A . 181 PRO N 1 1
3 7541 1 1 178 PRO O O 4.116 -31.698 -1.036 1.00 . A A . 181 PRO O 1 1
3 7542 1 1 179 ASN C C 2.021 -32.544 1.437 1.00 . A A . 182 ASN C 1 1
3 7543 1 1 179 ASN CA C 3.119 -31.499 1.569 1.00 . A A . 182 ASN CA 1 1
3 7544 1 1 179 ASN CB C 3.017 -30.822 2.951 1.00 . A A . 182 ASN CB 1 1
3 7545 1 1 179 ASN CG C 1.607 -30.347 3.310 1.00 . A A . 182 ASN CG 1 1
3 7546 1 1 179 ASN H H 2.504 -29.710 0.729 1.00 . A A . 182 ASN H 1 1
3 7547 1 1 179 ASN HA H 4.088 -31.965 1.484 1.00 . A A . 182 ASN HA 1 1
3 7548 1 1 179 ASN HB2 H 3.337 -31.529 3.694 1.00 . A A . 182 ASN HB2 1 1
3 7549 1 1 179 ASN HB3 H 3.679 -29.968 2.969 1.00 . A A . 182 ASN HB3 1 1
3 7550 1 1 179 ASN HD21 H 1.946 -28.464 2.666 1.00 . A A . 182 ASN HD21 1 1
3 7551 1 1 179 ASN HD22 H 0.388 -28.801 3.282 1.00 . A A . 182 ASN HD22 1 1
3 7552 1 1 179 ASN N N 2.998 -30.525 0.526 1.00 . A A . 182 ASN N 1 1
3 7553 1 1 179 ASN ND2 N 1.300 -29.090 3.057 1.00 . A A . 182 ASN ND2 1 1
3 7554 1 1 179 ASN O O 2.145 -33.644 1.949 1.00 . A A . 182 ASN O 1 1
3 7555 1 1 179 ASN OD1 O 0.817 -31.107 3.858 1.00 . A A . 182 ASN OD1 1 1
3 7556 1 1 180 THR C C -0.951 -33.278 1.890 1.00 . A A . 183 THR C 1 1
3 7557 1 1 180 THR CA C -0.277 -32.945 0.544 1.00 . A A . 183 THR CA 1 1
3 7558 1 1 180 THR CB C -0.098 -34.203 -0.365 1.00 . A A . 183 THR CB 1 1
3 7559 1 1 180 THR CG2 C 0.379 -33.768 -1.741 1.00 . A A . 183 THR CG2 1 1
3 7560 1 1 180 THR H H 1.015 -31.315 0.245 1.00 . A A . 183 THR H 1 1
3 7561 1 1 180 THR HA H -0.957 -32.265 0.052 1.00 . A A . 183 THR HA 1 1
3 7562 1 1 180 THR HB H -1.050 -34.702 -0.475 1.00 . A A . 183 THR HB 1 1
3 7563 1 1 180 THR HG1 H 1.268 -34.679 0.954 1.00 . A A . 183 THR HG1 1 1
3 7564 1 1 180 THR HG21 H 1.286 -33.192 -1.616 1.00 . A A . 183 THR HG21 1 1
3 7565 1 1 180 THR HG22 H -0.370 -33.139 -2.199 1.00 . A A . 183 THR HG22 1 1
3 7566 1 1 180 THR HG23 H 0.570 -34.630 -2.361 1.00 . A A . 183 THR HG23 1 1
3 7567 1 1 180 THR N N 0.959 -32.170 0.716 1.00 . A A . 183 THR N 1 1
3 7568 1 1 180 THR O O -0.578 -34.238 2.576 1.00 . A A . 183 THR O 1 1
3 7569 1 1 180 THR OG1 O 0.859 -35.122 0.193 1.00 . A A . 183 THR OG1 1 1
3 7570 1 1 181 ARG C C -4.053 -32.893 3.256 1.00 . A A . 184 ARG C 1 1
3 7571 1 1 181 ARG CA C -2.580 -32.600 3.509 1.00 . A A . 184 ARG CA 1 1
3 7572 1 1 181 ARG CB C -2.438 -31.318 4.340 1.00 . A A . 184 ARG CB 1 1
3 7573 1 1 181 ARG CD C -3.125 -30.086 6.444 1.00 . A A . 184 ARG CD 1 1
3 7574 1 1 181 ARG CG C -3.177 -31.362 5.635 1.00 . A A . 184 ARG CG 1 1
3 7575 1 1 181 ARG CZ C -4.374 -29.278 8.446 1.00 . A A . 184 ARG CZ 1 1
3 7576 1 1 181 ARG H H -2.210 -31.677 1.768 1.00 . A A . 184 ARG H 1 1
3 7577 1 1 181 ARG HA H -2.134 -33.414 4.059 1.00 . A A . 184 ARG HA 1 1
3 7578 1 1 181 ARG HB2 H -1.394 -31.166 4.560 1.00 . A A . 184 ARG HB2 1 1
3 7579 1 1 181 ARG HB3 H -2.837 -30.510 3.749 1.00 . A A . 184 ARG HB3 1 1
3 7580 1 1 181 ARG HD2 H -2.101 -29.864 6.705 1.00 . A A . 184 ARG HD2 1 1
3 7581 1 1 181 ARG HD3 H -3.541 -29.278 5.862 1.00 . A A . 184 ARG HD3 1 1
3 7582 1 1 181 ARG HE H -4.157 -31.182 7.864 1.00 . A A . 184 ARG HE 1 1
3 7583 1 1 181 ARG HG2 H -4.192 -31.554 5.327 1.00 . A A . 184 ARG HG2 1 1
3 7584 1 1 181 ARG HG3 H -2.806 -32.200 6.201 1.00 . A A . 184 ARG HG3 1 1
3 7585 1 1 181 ARG HH11 H -3.308 -27.780 7.559 1.00 . A A . 184 ARG HH11 1 1
3 7586 1 1 181 ARG HH12 H -4.332 -27.278 8.823 1.00 . A A . 184 ARG HH12 1 1
3 7587 1 1 181 ARG HH21 H -5.499 -30.518 9.617 1.00 . A A . 184 ARG HH21 1 1
3 7588 1 1 181 ARG HH22 H -5.570 -28.874 10.060 1.00 . A A . 184 ARG HH22 1 1
3 7589 1 1 181 ARG N N -1.900 -32.445 2.284 1.00 . A A . 184 ARG N 1 1
3 7590 1 1 181 ARG NE N -3.922 -30.248 7.665 1.00 . A A . 184 ARG NE 1 1
3 7591 1 1 181 ARG NH1 N -3.970 -28.033 8.269 1.00 . A A . 184 ARG NH1 1 1
3 7592 1 1 181 ARG NH2 N -5.203 -29.575 9.442 1.00 . A A . 184 ARG NH2 1 1
3 7593 1 1 181 ARG O O -4.596 -32.598 2.192 1.00 . A A . 184 ARG O 1 1
3 7594 1 1 182 SER C C -6.452 -33.462 5.718 1.00 . A A . 185 SER C 1 1
3 7595 1 1 182 SER CA C -6.036 -33.758 4.287 1.00 . A A . 185 SER CA 1 1
3 7596 1 1 182 SER CB C -6.295 -35.226 3.928 1.00 . A A . 185 SER CB 1 1
3 7597 1 1 182 SER H H -4.086 -33.660 5.006 1.00 . A A . 185 SER H 1 1
3 7598 1 1 182 SER HA H -6.560 -33.100 3.609 1.00 . A A . 185 SER HA 1 1
3 7599 1 1 182 SER HB2 H -5.792 -35.861 4.642 1.00 . A A . 185 SER HB2 1 1
3 7600 1 1 182 SER HB3 H -7.355 -35.425 3.951 1.00 . A A . 185 SER HB3 1 1
3 7601 1 1 182 SER HG H -4.882 -35.205 2.610 1.00 . A A . 185 SER HG 1 1
3 7602 1 1 182 SER N N -4.646 -33.464 4.228 1.00 . A A . 185 SER N 1 1
3 7603 1 1 182 SER O O -7.122 -32.448 5.967 1.00 . A A . 185 SER O 1 1
3 7604 1 1 182 SER OXT O -5.958 -34.177 6.628 1.00 . A A . 185 SER OXT 1 1
3 7605 1 1 182 SER OG O -5.800 -35.516 2.620 1.00 . A A . 185 SER OG 1 1
4 7606 1 1 12 GLY C C 19.995 14.616 6.519 1.00 . A A . 15 GLY C 1 1
4 7607 1 1 12 GLY CA C 21.424 15.042 6.551 1.00 . A A . 15 GLY CA 1 1
4 7608 1 1 12 GLY H H 20.996 16.935 5.940 1.00 . A A . 15 GLY H 1 1
4 7609 1 1 12 GLY HA2 H 22.046 14.211 6.254 1.00 . A A . 15 GLY HA2 1 1
4 7610 1 1 12 GLY HA3 H 21.691 15.357 7.548 1.00 . A A . 15 GLY HA3 1 1
4 7611 1 1 12 GLY N N 21.621 16.154 5.643 1.00 . A A . 15 GLY N 1 1
4 7612 1 1 12 GLY O O 19.400 14.504 5.439 1.00 . A A . 15 GLY O 1 1
4 7613 1 1 13 ARG C C 17.142 15.249 7.833 1.00 . A A . 16 ARG C 1 1
4 7614 1 1 13 ARG CA C 18.025 14.019 7.723 1.00 . A A . 16 ARG CA 1 1
4 7615 1 1 13 ARG CB C 17.765 13.055 8.888 1.00 . A A . 16 ARG CB 1 1
4 7616 1 1 13 ARG CD C 18.405 10.886 10.028 1.00 . A A . 16 ARG CD 1 1
4 7617 1 1 13 ARG CG C 18.621 11.798 8.832 1.00 . A A . 16 ARG CG 1 1
4 7618 1 1 13 ARG CZ C 16.730 9.088 10.482 1.00 . A A . 16 ARG CZ 1 1
4 7619 1 1 13 ARG H H 19.926 14.543 8.493 1.00 . A A . 16 ARG H 1 1
4 7620 1 1 13 ARG HA H 17.795 13.518 6.793 1.00 . A A . 16 ARG HA 1 1
4 7621 1 1 13 ARG HB2 H 17.950 13.569 9.819 1.00 . A A . 16 ARG HB2 1 1
4 7622 1 1 13 ARG HB3 H 16.728 12.759 8.861 1.00 . A A . 16 ARG HB3 1 1
4 7623 1 1 13 ARG HD2 H 19.103 10.065 9.956 1.00 . A A . 16 ARG HD2 1 1
4 7624 1 1 13 ARG HD3 H 18.607 11.447 10.929 1.00 . A A . 16 ARG HD3 1 1
4 7625 1 1 13 ARG HE H 16.321 10.970 9.852 1.00 . A A . 16 ARG HE 1 1
4 7626 1 1 13 ARG HG2 H 18.361 11.248 7.940 1.00 . A A . 16 ARG HG2 1 1
4 7627 1 1 13 ARG HG3 H 19.661 12.084 8.786 1.00 . A A . 16 ARG HG3 1 1
4 7628 1 1 13 ARG HH11 H 18.659 8.511 10.835 1.00 . A A . 16 ARG HH11 1 1
4 7629 1 1 13 ARG HH12 H 17.491 7.295 11.126 1.00 . A A . 16 ARG HH12 1 1
4 7630 1 1 13 ARG HH21 H 14.717 9.327 10.277 1.00 . A A . 16 ARG HH21 1 1
4 7631 1 1 13 ARG HH22 H 15.171 7.780 10.803 1.00 . A A . 16 ARG HH22 1 1
4 7632 1 1 13 ARG N N 19.409 14.416 7.666 1.00 . A A . 16 ARG N 1 1
4 7633 1 1 13 ARG NE N 17.040 10.342 10.098 1.00 . A A . 16 ARG NE 1 1
4 7634 1 1 13 ARG NH1 N 17.695 8.236 10.839 1.00 . A A . 16 ARG NH1 1 1
4 7635 1 1 13 ARG NH2 N 15.459 8.700 10.524 1.00 . A A . 16 ARG NH2 1 1
4 7636 1 1 13 ARG O O 16.178 15.387 7.082 1.00 . A A . 16 ARG O 1 1
4 7637 1 1 14 GLU C C 15.439 17.059 9.645 1.00 . A A . 17 GLU C 1 1
4 7638 1 1 14 GLU CA C 16.803 17.398 9.045 1.00 . A A . 17 GLU CA 1 1
4 7639 1 1 14 GLU CB C 16.621 18.438 7.893 1.00 . A A . 17 GLU CB 1 1
4 7640 1 1 14 GLU CD C 18.602 18.354 6.293 1.00 . A A . 17 GLU CD 1 1
4 7641 1 1 14 GLU CG C 17.882 19.128 7.365 1.00 . A A . 17 GLU CG 1 1
4 7642 1 1 14 GLU H H 18.428 16.056 9.121 1.00 . A A . 17 GLU H 1 1
4 7643 1 1 14 GLU HA H 17.373 17.858 9.841 1.00 . A A . 17 GLU HA 1 1
4 7644 1 1 14 GLU HB2 H 16.162 17.934 7.056 1.00 . A A . 17 GLU HB2 1 1
4 7645 1 1 14 GLU HB3 H 15.936 19.198 8.240 1.00 . A A . 17 GLU HB3 1 1
4 7646 1 1 14 GLU HG2 H 17.607 20.088 6.955 1.00 . A A . 17 GLU HG2 1 1
4 7647 1 1 14 GLU HG3 H 18.557 19.281 8.194 1.00 . A A . 17 GLU HG3 1 1
4 7648 1 1 14 GLU N N 17.556 16.181 8.687 1.00 . A A . 17 GLU N 1 1
4 7649 1 1 14 GLU O O 15.267 17.029 10.866 1.00 . A A . 17 GLU O 1 1
4 7650 1 1 14 GLU OE1 O 18.071 18.252 5.169 1.00 . A A . 17 GLU OE1 1 1
4 7651 1 1 14 GLU OE2 O 19.733 17.884 6.518 1.00 . A A . 17 GLU OE2 1 1
4 7652 1 1 15 ASN C C 12.539 15.577 8.117 1.00 . A A . 18 ASN C 1 1
4 7653 1 1 15 ASN CA C 13.144 16.484 9.164 1.00 . A A . 18 ASN CA 1 1
4 7654 1 1 15 ASN CB C 12.348 17.808 9.222 1.00 . A A . 18 ASN CB 1 1
4 7655 1 1 15 ASN CG C 10.871 17.619 9.554 1.00 . A A . 18 ASN CG 1 1
4 7656 1 1 15 ASN H H 14.734 16.644 7.842 1.00 . A A . 18 ASN H 1 1
4 7657 1 1 15 ASN HA H 13.121 16.012 10.134 1.00 . A A . 18 ASN HA 1 1
4 7658 1 1 15 ASN HB2 H 12.781 18.450 9.975 1.00 . A A . 18 ASN HB2 1 1
4 7659 1 1 15 ASN HB3 H 12.423 18.297 8.262 1.00 . A A . 18 ASN HB3 1 1
4 7660 1 1 15 ASN HD21 H 10.392 19.207 8.488 1.00 . A A . 18 ASN HD21 1 1
4 7661 1 1 15 ASN HD22 H 9.080 18.369 9.237 1.00 . A A . 18 ASN HD22 1 1
4 7662 1 1 15 ASN N N 14.505 16.751 8.792 1.00 . A A . 18 ASN N 1 1
4 7663 1 1 15 ASN ND2 N 10.034 18.485 9.046 1.00 . A A . 18 ASN ND2 1 1
4 7664 1 1 15 ASN O O 12.881 15.688 6.935 1.00 . A A . 18 ASN O 1 1
4 7665 1 1 15 ASN OD1 O 10.491 16.704 10.265 1.00 . A A . 18 ASN OD1 1 1
4 7666 1 1 16 LEU C C 9.778 14.677 7.196 1.00 . A A . 19 LEU C 1 1
4 7667 1 1 16 LEU CA C 10.966 13.836 7.628 1.00 . A A . 19 LEU CA 1 1
4 7668 1 1 16 LEU CB C 10.523 12.531 8.356 1.00 . A A . 19 LEU CB 1 1
4 7669 1 1 16 LEU CD1 C 8.592 11.664 6.889 1.00 . A A . 19 LEU CD1 1 1
4 7670 1 1 16 LEU CD2 C 10.930 10.906 6.444 1.00 . A A . 19 LEU CD2 1 1
4 7671 1 1 16 LEU CG C 9.943 11.349 7.513 1.00 . A A . 19 LEU CG 1 1
4 7672 1 1 16 LEU H H 11.533 14.581 9.504 1.00 . A A . 19 LEU H 1 1
4 7673 1 1 16 LEU HA H 11.594 13.612 6.778 1.00 . A A . 19 LEU HA 1 1
4 7674 1 1 16 LEU HB2 H 11.379 12.154 8.895 1.00 . A A . 19 LEU HB2 1 1
4 7675 1 1 16 LEU HB3 H 9.780 12.813 9.088 1.00 . A A . 19 LEU HB3 1 1
4 7676 1 1 16 LEU HD11 H 8.684 12.534 6.257 1.00 . A A . 19 LEU HD11 1 1
4 7677 1 1 16 LEU HD12 H 7.868 11.852 7.669 1.00 . A A . 19 LEU HD12 1 1
4 7678 1 1 16 LEU HD13 H 8.265 10.823 6.296 1.00 . A A . 19 LEU HD13 1 1
4 7679 1 1 16 LEU HD21 H 10.511 10.080 5.889 1.00 . A A . 19 LEU HD21 1 1
4 7680 1 1 16 LEU HD22 H 11.852 10.593 6.911 1.00 . A A . 19 LEU HD22 1 1
4 7681 1 1 16 LEU HD23 H 11.126 11.726 5.768 1.00 . A A . 19 LEU HD23 1 1
4 7682 1 1 16 LEU HG H 9.787 10.510 8.177 1.00 . A A . 19 LEU HG 1 1
4 7683 1 1 16 LEU N N 11.699 14.673 8.540 1.00 . A A . 19 LEU N 1 1
4 7684 1 1 16 LEU O O 8.915 15.019 8.015 1.00 . A A . 19 LEU O 1 1
4 7685 1 1 17 TYR C C 7.424 15.237 5.147 1.00 . A A . 20 TYR C 1 1
4 7686 1 1 17 TYR CA C 8.707 15.942 5.502 1.00 . A A . 20 TYR CA 1 1
4 7687 1 1 17 TYR CB C 9.187 16.887 4.392 1.00 . A A . 20 TYR CB 1 1
4 7688 1 1 17 TYR CD1 C 9.843 19.067 5.472 1.00 . A A . 20 TYR CD1 1 1
4 7689 1 1 17 TYR CD2 C 11.584 17.624 4.734 1.00 . A A . 20 TYR CD2 1 1
4 7690 1 1 17 TYR CE1 C 10.780 19.971 5.925 1.00 . A A . 20 TYR CE1 1 1
4 7691 1 1 17 TYR CE2 C 12.529 18.523 5.190 1.00 . A A . 20 TYR CE2 1 1
4 7692 1 1 17 TYR CG C 10.227 17.880 4.867 1.00 . A A . 20 TYR CG 1 1
4 7693 1 1 17 TYR CZ C 12.119 19.693 5.785 1.00 . A A . 20 TYR CZ 1 1
4 7694 1 1 17 TYR H H 10.373 14.678 5.302 1.00 . A A . 20 TYR H 1 1
4 7695 1 1 17 TYR HA H 8.479 16.548 6.367 1.00 . A A . 20 TYR HA 1 1
4 7696 1 1 17 TYR HB2 H 9.625 16.301 3.596 1.00 . A A . 20 TYR HB2 1 1
4 7697 1 1 17 TYR HB3 H 8.344 17.439 4.005 1.00 . A A . 20 TYR HB3 1 1
4 7698 1 1 17 TYR HD1 H 8.790 19.283 5.581 1.00 . A A . 20 TYR HD1 1 1
4 7699 1 1 17 TYR HD2 H 11.901 16.704 4.265 1.00 . A A . 20 TYR HD2 1 1
4 7700 1 1 17 TYR HE1 H 10.462 20.891 6.394 1.00 . A A . 20 TYR HE1 1 1
4 7701 1 1 17 TYR HE2 H 13.581 18.305 5.077 1.00 . A A . 20 TYR HE2 1 1
4 7702 1 1 17 TYR HH H 13.745 20.680 5.588 1.00 . A A . 20 TYR HH 1 1
4 7703 1 1 17 TYR N N 9.731 15.045 5.949 1.00 . A A . 20 TYR N 1 1
4 7704 1 1 17 TYR O O 7.117 14.995 3.974 1.00 . A A . 20 TYR O 1 1
4 7705 1 1 17 TYR OH O 13.050 20.587 6.252 1.00 . A A . 20 TYR OH 1 1
4 7706 1 1 18 PHE C C 4.400 15.382 5.845 1.00 . A A . 21 PHE C 1 1
4 7707 1 1 18 PHE CA C 5.417 14.256 5.980 1.00 . A A . 21 PHE CA 1 1
4 7708 1 1 18 PHE CB C 5.057 13.208 7.086 1.00 . A A . 21 PHE CB 1 1
4 7709 1 1 18 PHE CD1 C 6.260 13.861 9.213 1.00 . A A . 21 PHE CD1 1 1
4 7710 1 1 18 PHE CD2 C 3.883 13.988 9.181 1.00 . A A . 21 PHE CD2 1 1
4 7711 1 1 18 PHE CE1 C 6.270 14.302 10.521 1.00 . A A . 21 PHE CE1 1 1
4 7712 1 1 18 PHE CE2 C 3.888 14.428 10.486 1.00 . A A . 21 PHE CE2 1 1
4 7713 1 1 18 PHE CG C 5.069 13.697 8.525 1.00 . A A . 21 PHE CG 1 1
4 7714 1 1 18 PHE CZ C 5.081 14.588 11.157 1.00 . A A . 21 PHE CZ 1 1
4 7715 1 1 18 PHE H H 7.093 14.938 7.064 1.00 . A A . 21 PHE H 1 1
4 7716 1 1 18 PHE HA H 5.458 13.764 5.018 1.00 . A A . 21 PHE HA 1 1
4 7717 1 1 18 PHE HB2 H 4.064 12.829 6.894 1.00 . A A . 21 PHE HB2 1 1
4 7718 1 1 18 PHE HB3 H 5.753 12.385 7.011 1.00 . A A . 21 PHE HB3 1 1
4 7719 1 1 18 PHE HD1 H 7.194 13.640 8.717 1.00 . A A . 21 PHE HD1 1 1
4 7720 1 1 18 PHE HD2 H 2.945 13.868 8.661 1.00 . A A . 21 PHE HD2 1 1
4 7721 1 1 18 PHE HE1 H 7.207 14.425 11.044 1.00 . A A . 21 PHE HE1 1 1
4 7722 1 1 18 PHE HE2 H 2.954 14.653 10.979 1.00 . A A . 21 PHE HE2 1 1
4 7723 1 1 18 PHE HZ H 5.085 14.935 12.179 1.00 . A A . 21 PHE HZ 1 1
4 7724 1 1 18 PHE N N 6.711 14.836 6.165 1.00 . A A . 21 PHE N 1 1
4 7725 1 1 18 PHE O O 3.863 15.910 6.824 1.00 . A A . 21 PHE O 1 1
4 7726 1 1 19 GLN C C 2.126 16.371 3.627 1.00 . A A . 22 GLN C 1 1
4 7727 1 1 19 GLN CA C 3.352 16.918 4.327 1.00 . A A . 22 GLN CA 1 1
4 7728 1 1 19 GLN CB C 4.075 17.943 3.437 1.00 . A A . 22 GLN CB 1 1
4 7729 1 1 19 GLN CD C 6.000 19.589 3.195 1.00 . A A . 22 GLN CD 1 1
4 7730 1 1 19 GLN CG C 5.346 18.522 4.057 1.00 . A A . 22 GLN CG 1 1
4 7731 1 1 19 GLN H H 4.717 15.373 3.909 1.00 . A A . 22 GLN H 1 1
4 7732 1 1 19 GLN HA H 3.061 17.390 5.253 1.00 . A A . 22 GLN HA 1 1
4 7733 1 1 19 GLN HB2 H 4.343 17.463 2.508 1.00 . A A . 22 GLN HB2 1 1
4 7734 1 1 19 GLN HB3 H 3.401 18.759 3.223 1.00 . A A . 22 GLN HB3 1 1
4 7735 1 1 19 GLN HE21 H 6.730 20.478 4.797 1.00 . A A . 22 GLN HE21 1 1
4 7736 1 1 19 GLN HE22 H 7.098 21.228 3.295 1.00 . A A . 22 GLN HE22 1 1
4 7737 1 1 19 GLN HG2 H 5.094 18.960 5.011 1.00 . A A . 22 GLN HG2 1 1
4 7738 1 1 19 GLN HG3 H 6.049 17.717 4.211 1.00 . A A . 22 GLN HG3 1 1
4 7739 1 1 19 GLN N N 4.236 15.822 4.635 1.00 . A A . 22 GLN N 1 1
4 7740 1 1 19 GLN NE2 N 6.677 20.514 3.820 1.00 . A A . 22 GLN NE2 1 1
4 7741 1 1 19 GLN O O 1.926 15.153 3.593 1.00 . A A . 22 GLN O 1 1
4 7742 1 1 19 GLN OE1 O 5.900 19.573 1.967 1.00 . A A . 22 GLN OE1 1 1
4 7743 1 1 20 GLY C C 0.524 16.349 0.972 1.00 . A A . 23 GLY C 1 1
4 7744 1 1 20 GLY CA C 0.147 16.794 2.366 1.00 . A A . 23 GLY CA 1 1
4 7745 1 1 20 GLY H H 1.473 18.200 3.196 1.00 . A A . 23 GLY H 1 1
4 7746 1 1 20 GLY HA2 H -0.302 15.968 2.895 1.00 . A A . 23 GLY HA2 1 1
4 7747 1 1 20 GLY HA3 H -0.562 17.606 2.295 1.00 . A A . 23 GLY HA3 1 1
4 7748 1 1 20 GLY N N 1.307 17.238 3.094 1.00 . A A . 23 GLY N 1 1
4 7749 1 1 20 GLY O O 0.387 17.108 0.009 1.00 . A A . 23 GLY O 1 1
4 7750 1 1 21 HIS C C 0.862 13.217 -0.537 1.00 . A A . 24 HIS C 1 1
4 7751 1 1 21 HIS CA C 1.439 14.597 -0.397 1.00 . A A . 24 HIS CA 1 1
4 7752 1 1 21 HIS CB C 2.988 14.608 -0.596 1.00 . A A . 24 HIS CB 1 1
4 7753 1 1 21 HIS CD2 C 3.719 13.504 1.664 1.00 . A A . 24 HIS CD2 1 1
4 7754 1 1 21 HIS CE1 C 5.479 12.454 0.970 1.00 . A A . 24 HIS CE1 1 1
4 7755 1 1 21 HIS CG C 3.822 13.745 0.330 1.00 . A A . 24 HIS CG 1 1
4 7756 1 1 21 HIS H H 1.132 14.598 1.675 1.00 . A A . 24 HIS H 1 1
4 7757 1 1 21 HIS HA H 0.983 15.221 -1.154 1.00 . A A . 24 HIS HA 1 1
4 7758 1 1 21 HIS HB2 H 3.205 14.282 -1.602 1.00 . A A . 24 HIS HB2 1 1
4 7759 1 1 21 HIS HB3 H 3.328 15.629 -0.494 1.00 . A A . 24 HIS HB3 1 1
4 7760 1 1 21 HIS HD1 H 5.308 13.055 -1.003 1.00 . A A . 24 HIS HD1 1 1
4 7761 1 1 21 HIS HD2 H 2.947 13.885 2.318 1.00 . A A . 24 HIS HD2 1 1
4 7762 1 1 21 HIS HE1 H 6.369 11.845 0.933 1.00 . A A . 24 HIS HE1 1 1
4 7763 1 1 21 HIS N N 1.040 15.152 0.868 1.00 . A A . 24 HIS N 1 1
4 7764 1 1 21 HIS ND1 N 4.944 13.070 -0.084 1.00 . A A . 24 HIS ND1 1 1
4 7765 1 1 21 HIS NE2 N 4.771 12.685 2.068 1.00 . A A . 24 HIS NE2 1 1
4 7766 1 1 21 HIS O O 0.624 12.541 0.462 1.00 . A A . 24 HIS O 1 1
4 7767 1 1 22 MET C C 1.026 10.427 -1.976 1.00 . A A . 25 MET C 1 1
4 7768 1 1 22 MET CA C 0.006 11.543 -2.006 1.00 . A A . 25 MET CA 1 1
4 7769 1 1 22 MET CB C -0.759 11.556 -3.336 1.00 . A A . 25 MET CB 1 1
4 7770 1 1 22 MET CE C -1.790 10.395 -6.076 1.00 . A A . 25 MET CE 1 1
4 7771 1 1 22 MET CG C 0.108 11.747 -4.573 1.00 . A A . 25 MET CG 1 1
4 7772 1 1 22 MET H H 0.858 13.402 -2.498 1.00 . A A . 25 MET H 1 1
4 7773 1 1 22 MET HA H -0.701 11.363 -1.210 1.00 . A A . 25 MET HA 1 1
4 7774 1 1 22 MET HB2 H -1.281 10.616 -3.434 1.00 . A A . 25 MET HB2 1 1
4 7775 1 1 22 MET HB3 H -1.486 12.354 -3.303 1.00 . A A . 25 MET HB3 1 1
4 7776 1 1 22 MET HE1 H -1.111 9.554 -6.062 1.00 . A A . 25 MET HE1 1 1
4 7777 1 1 22 MET HE2 H -2.398 10.352 -6.967 1.00 . A A . 25 MET HE2 1 1
4 7778 1 1 22 MET HE3 H -2.432 10.361 -5.207 1.00 . A A . 25 MET HE3 1 1
4 7779 1 1 22 MET HG2 H 0.726 12.622 -4.442 1.00 . A A . 25 MET HG2 1 1
4 7780 1 1 22 MET HG3 H 0.748 10.882 -4.670 1.00 . A A . 25 MET HG3 1 1
4 7781 1 1 22 MET N N 0.616 12.817 -1.748 1.00 . A A . 25 MET N 1 1
4 7782 1 1 22 MET O O 2.148 10.565 -2.494 1.00 . A A . 25 MET O 1 1
4 7783 1 1 22 MET SD S -0.858 11.927 -6.082 1.00 . A A . 25 MET SD 1 1
4 7784 1 1 23 LEU C C 0.715 6.954 -1.626 1.00 . A A . 26 LEU C 1 1
4 7785 1 1 23 LEU CA C 1.493 8.192 -1.268 1.00 . A A . 26 LEU CA 1 1
4 7786 1 1 23 LEU CB C 2.193 8.053 0.121 1.00 . A A . 26 LEU CB 1 1
4 7787 1 1 23 LEU CD1 C 2.172 7.476 2.562 1.00 . A A . 26 LEU CD1 1 1
4 7788 1 1 23 LEU CD2 C 0.667 9.271 1.753 1.00 . A A . 26 LEU CD2 1 1
4 7789 1 1 23 LEU CG C 1.317 7.936 1.394 1.00 . A A . 26 LEU CG 1 1
4 7790 1 1 23 LEU H H -0.255 9.300 -0.983 1.00 . A A . 26 LEU H 1 1
4 7791 1 1 23 LEU HA H 2.250 8.314 -2.028 1.00 . A A . 26 LEU HA 1 1
4 7792 1 1 23 LEU HB2 H 2.821 7.175 0.081 1.00 . A A . 26 LEU HB2 1 1
4 7793 1 1 23 LEU HB3 H 2.842 8.909 0.242 1.00 . A A . 26 LEU HB3 1 1
4 7794 1 1 23 LEU HD11 H 2.608 6.514 2.337 1.00 . A A . 26 LEU HD11 1 1
4 7795 1 1 23 LEU HD12 H 1.556 7.393 3.445 1.00 . A A . 26 LEU HD12 1 1
4 7796 1 1 23 LEU HD13 H 2.958 8.196 2.738 1.00 . A A . 26 LEU HD13 1 1
4 7797 1 1 23 LEU HD21 H 0.033 9.594 0.940 1.00 . A A . 26 LEU HD21 1 1
4 7798 1 1 23 LEU HD22 H 1.435 10.010 1.928 1.00 . A A . 26 LEU HD22 1 1
4 7799 1 1 23 LEU HD23 H 0.074 9.155 2.648 1.00 . A A . 26 LEU HD23 1 1
4 7800 1 1 23 LEU HG H 0.541 7.202 1.230 1.00 . A A . 26 LEU HG 1 1
4 7801 1 1 23 LEU N N 0.649 9.342 -1.371 1.00 . A A . 26 LEU N 1 1
4 7802 1 1 23 LEU O O -0.296 6.633 -1.007 1.00 . A A . 26 LEU O 1 1
4 7803 1 1 24 ARG C C 1.375 3.919 -2.788 1.00 . A A . 27 ARG C 1 1
4 7804 1 1 24 ARG CA C 0.535 5.113 -3.139 1.00 . A A . 27 ARG CA 1 1
4 7805 1 1 24 ARG CB C 0.381 5.219 -4.655 1.00 . A A . 27 ARG CB 1 1
4 7806 1 1 24 ARG CD C -0.653 6.426 -6.605 1.00 . A A . 27 ARG CD 1 1
4 7807 1 1 24 ARG CG C -0.696 6.193 -5.104 1.00 . A A . 27 ARG CG 1 1
4 7808 1 1 24 ARG CZ C -1.123 5.002 -8.605 1.00 . A A . 27 ARG CZ 1 1
4 7809 1 1 24 ARG H H 2.003 6.577 -3.072 1.00 . A A . 27 ARG H 1 1
4 7810 1 1 24 ARG HA H -0.443 5.019 -2.694 1.00 . A A . 27 ARG HA 1 1
4 7811 1 1 24 ARG HB2 H 1.322 5.546 -5.073 1.00 . A A . 27 ARG HB2 1 1
4 7812 1 1 24 ARG HB3 H 0.144 4.243 -5.051 1.00 . A A . 27 ARG HB3 1 1
4 7813 1 1 24 ARG HD2 H -1.534 6.979 -6.891 1.00 . A A . 27 ARG HD2 1 1
4 7814 1 1 24 ARG HD3 H 0.224 7.012 -6.839 1.00 . A A . 27 ARG HD3 1 1
4 7815 1 1 24 ARG HE H -0.090 4.447 -6.966 1.00 . A A . 27 ARG HE 1 1
4 7816 1 1 24 ARG HG2 H -1.664 5.786 -4.852 1.00 . A A . 27 ARG HG2 1 1
4 7817 1 1 24 ARG HG3 H -0.552 7.135 -4.596 1.00 . A A . 27 ARG HG3 1 1
4 7818 1 1 24 ARG HH11 H -2.157 6.770 -8.649 1.00 . A A . 27 ARG HH11 1 1
4 7819 1 1 24 ARG HH12 H -2.323 5.839 -10.052 1.00 . A A . 27 ARG HH12 1 1
4 7820 1 1 24 ARG HH21 H -0.274 3.166 -8.878 1.00 . A A . 27 ARG HH21 1 1
4 7821 1 1 24 ARG HH22 H -1.218 3.685 -10.189 1.00 . A A . 27 ARG HH22 1 1
4 7822 1 1 24 ARG N N 1.164 6.296 -2.640 1.00 . A A . 27 ARG N 1 1
4 7823 1 1 24 ARG NE N -0.609 5.176 -7.381 1.00 . A A . 27 ARG NE 1 1
4 7824 1 1 24 ARG NH1 N -1.918 5.927 -9.139 1.00 . A A . 27 ARG NH1 1 1
4 7825 1 1 24 ARG NH2 N -0.859 3.883 -9.272 1.00 . A A . 27 ARG NH2 1 1
4 7826 1 1 24 ARG O O 2.565 3.880 -3.099 1.00 . A A . 27 ARG O 1 1
4 7827 1 1 25 VAL C C 0.807 0.572 -2.416 1.00 . A A . 28 VAL C 1 1
4 7828 1 1 25 VAL CA C 1.495 1.775 -1.782 1.00 . A A . 28 VAL CA 1 1
4 7829 1 1 25 VAL CB C 1.697 1.590 -0.228 1.00 . A A . 28 VAL CB 1 1
4 7830 1 1 25 VAL CG1 C 2.569 2.697 0.343 1.00 . A A . 28 VAL CG1 1 1
4 7831 1 1 25 VAL CG2 C 0.379 1.561 0.523 1.00 . A A . 28 VAL CG2 1 1
4 7832 1 1 25 VAL H H -0.157 3.074 -1.869 1.00 . A A . 28 VAL H 1 1
4 7833 1 1 25 VAL HA H 2.465 1.860 -2.250 1.00 . A A . 28 VAL HA 1 1
4 7834 1 1 25 VAL HB H 2.208 0.652 -0.068 1.00 . A A . 28 VAL HB 1 1
4 7835 1 1 25 VAL HG11 H 2.669 2.557 1.409 1.00 . A A . 28 VAL HG11 1 1
4 7836 1 1 25 VAL HG12 H 2.113 3.655 0.144 1.00 . A A . 28 VAL HG12 1 1
4 7837 1 1 25 VAL HG13 H 3.546 2.663 -0.116 1.00 . A A . 28 VAL HG13 1 1
4 7838 1 1 25 VAL HG21 H 0.565 1.435 1.579 1.00 . A A . 28 VAL HG21 1 1
4 7839 1 1 25 VAL HG22 H -0.215 0.736 0.160 1.00 . A A . 28 VAL HG22 1 1
4 7840 1 1 25 VAL HG23 H -0.149 2.488 0.356 1.00 . A A . 28 VAL HG23 1 1
4 7841 1 1 25 VAL N N 0.789 2.973 -2.124 1.00 . A A . 28 VAL N 1 1
4 7842 1 1 25 VAL O O -0.349 0.239 -2.102 1.00 . A A . 28 VAL O 1 1
4 7843 1 1 26 ARG C C 1.747 -2.422 -3.691 1.00 . A A . 29 ARG C 1 1
4 7844 1 1 26 ARG CA C 0.981 -1.191 -4.018 1.00 . A A . 29 ARG CA 1 1
4 7845 1 1 26 ARG CB C 0.902 -0.999 -5.529 1.00 . A A . 29 ARG CB 1 1
4 7846 1 1 26 ARG CD C -0.481 -0.316 -7.503 1.00 . A A . 29 ARG CD 1 1
4 7847 1 1 26 ARG CG C -0.356 -0.297 -5.990 1.00 . A A . 29 ARG CG 1 1
4 7848 1 1 26 ARG CZ C -1.308 -2.505 -8.406 1.00 . A A . 29 ARG CZ 1 1
4 7849 1 1 26 ARG H H 2.405 0.267 -3.525 1.00 . A A . 29 ARG H 1 1
4 7850 1 1 26 ARG HA H -0.024 -1.335 -3.650 1.00 . A A . 29 ARG HA 1 1
4 7851 1 1 26 ARG HB2 H 1.751 -0.416 -5.850 1.00 . A A . 29 ARG HB2 1 1
4 7852 1 1 26 ARG HB3 H 0.943 -1.967 -6.005 1.00 . A A . 29 ARG HB3 1 1
4 7853 1 1 26 ARG HD2 H -1.458 0.059 -7.774 1.00 . A A . 29 ARG HD2 1 1
4 7854 1 1 26 ARG HD3 H 0.276 0.326 -7.923 1.00 . A A . 29 ARG HD3 1 1
4 7855 1 1 26 ARG HE H 0.621 -1.976 -8.120 1.00 . A A . 29 ARG HE 1 1
4 7856 1 1 26 ARG HG2 H -1.195 -0.834 -5.578 1.00 . A A . 29 ARG HG2 1 1
4 7857 1 1 26 ARG HG3 H -0.354 0.724 -5.638 1.00 . A A . 29 ARG HG3 1 1
4 7858 1 1 26 ARG HH11 H -2.865 -1.199 -8.032 1.00 . A A . 29 ARG HH11 1 1
4 7859 1 1 26 ARG HH12 H -3.340 -2.707 -8.594 1.00 . A A . 29 ARG HH12 1 1
4 7860 1 1 26 ARG HH21 H -0.076 -4.050 -8.930 1.00 . A A . 29 ARG HH21 1 1
4 7861 1 1 26 ARG HH22 H -1.739 -4.388 -9.087 1.00 . A A . 29 ARG HH22 1 1
4 7862 1 1 26 ARG N N 1.491 -0.046 -3.325 1.00 . A A . 29 ARG N 1 1
4 7863 1 1 26 ARG NE N -0.316 -1.680 -8.042 1.00 . A A . 29 ARG NE 1 1
4 7864 1 1 26 ARG NH1 N -2.565 -2.113 -8.342 1.00 . A A . 29 ARG NH1 1 1
4 7865 1 1 26 ARG NH2 N -1.023 -3.727 -8.848 1.00 . A A . 29 ARG NH2 1 1
4 7866 1 1 26 ARG O O 2.948 -2.510 -3.930 1.00 . A A . 29 ARG O 1 1
4 7867 1 1 27 ALA C C 1.101 -5.632 -3.768 1.00 . A A . 30 ALA C 1 1
4 7868 1 1 27 ALA CA C 1.640 -4.616 -2.811 1.00 . A A . 30 ALA CA 1 1
4 7869 1 1 27 ALA CB C 1.310 -4.999 -1.378 1.00 . A A . 30 ALA CB 1 1
4 7870 1 1 27 ALA H H 0.109 -3.190 -2.964 1.00 . A A . 30 ALA H 1 1
4 7871 1 1 27 ALA HA H 2.710 -4.547 -2.921 1.00 . A A . 30 ALA HA 1 1
4 7872 1 1 27 ALA HB1 H 1.685 -5.992 -1.180 1.00 . A A . 30 ALA HB1 1 1
4 7873 1 1 27 ALA HB2 H 0.241 -4.967 -1.231 1.00 . A A . 30 ALA HB2 1 1
4 7874 1 1 27 ALA HB3 H 1.783 -4.297 -0.706 1.00 . A A . 30 ALA HB3 1 1
4 7875 1 1 27 ALA N N 1.063 -3.356 -3.136 1.00 . A A . 30 ALA N 1 1
4 7876 1 1 27 ALA O O -0.077 -5.966 -3.725 1.00 . A A . 30 ALA O 1 1
4 7877 1 1 28 SER C C 2.344 -8.312 -5.387 1.00 . A A . 31 SER C 1 1
4 7878 1 1 28 SER CA C 1.521 -7.062 -5.592 1.00 . A A . 31 SER CA 1 1
4 7879 1 1 28 SER CB C 1.634 -6.488 -7.008 1.00 . A A . 31 SER CB 1 1
4 7880 1 1 28 SER H H 2.854 -5.764 -4.683 1.00 . A A . 31 SER H 1 1
4 7881 1 1 28 SER HA H 0.488 -7.302 -5.392 1.00 . A A . 31 SER HA 1 1
4 7882 1 1 28 SER HB2 H 1.653 -7.299 -7.720 1.00 . A A . 31 SER HB2 1 1
4 7883 1 1 28 SER HB3 H 0.785 -5.852 -7.209 1.00 . A A . 31 SER HB3 1 1
4 7884 1 1 28 SER HG H 3.546 -6.361 -7.319 1.00 . A A . 31 SER HG 1 1
4 7885 1 1 28 SER N N 1.918 -6.078 -4.647 1.00 . A A . 31 SER N 1 1
4 7886 1 1 28 SER O O 3.564 -8.290 -5.488 1.00 . A A . 31 SER O 1 1
4 7887 1 1 28 SER OG O 2.828 -5.722 -7.158 1.00 . A A . 31 SER OG 1 1
4 7888 1 1 29 ILE C C 1.749 -11.748 -5.495 1.00 . A A . 32 ILE C 1 1
4 7889 1 1 29 ILE CA C 2.391 -10.595 -4.750 1.00 . A A . 32 ILE CA 1 1
4 7890 1 1 29 ILE CB C 2.473 -10.952 -3.255 1.00 . A A . 32 ILE CB 1 1
4 7891 1 1 29 ILE CD1 C 1.189 -12.099 -1.461 1.00 . A A . 32 ILE CD1 1 1
4 7892 1 1 29 ILE CG1 C 1.109 -11.331 -2.723 1.00 . A A . 32 ILE CG1 1 1
4 7893 1 1 29 ILE CG2 C 3.048 -9.783 -2.447 1.00 . A A . 32 ILE CG2 1 1
4 7894 1 1 29 ILE H H 0.722 -9.375 -4.892 1.00 . A A . 32 ILE H 1 1
4 7895 1 1 29 ILE HA H 3.394 -10.472 -5.127 1.00 . A A . 32 ILE HA 1 1
4 7896 1 1 29 ILE HB H 3.142 -11.792 -3.148 1.00 . A A . 32 ILE HB 1 1
4 7897 1 1 29 ILE HD11 H 0.198 -12.406 -1.163 1.00 . A A . 32 ILE HD11 1 1
4 7898 1 1 29 ILE HD12 H 1.656 -11.478 -0.713 1.00 . A A . 32 ILE HD12 1 1
4 7899 1 1 29 ILE HD13 H 1.816 -12.951 -1.688 1.00 . A A . 32 ILE HD13 1 1
4 7900 1 1 29 ILE HG12 H 0.541 -10.433 -2.533 1.00 . A A . 32 ILE HG12 1 1
4 7901 1 1 29 ILE HG13 H 0.593 -11.933 -3.457 1.00 . A A . 32 ILE HG13 1 1
4 7902 1 1 29 ILE HG21 H 2.420 -8.914 -2.577 1.00 . A A . 32 ILE HG21 1 1
4 7903 1 1 29 ILE HG22 H 4.047 -9.560 -2.791 1.00 . A A . 32 ILE HG22 1 1
4 7904 1 1 29 ILE HG23 H 3.078 -10.051 -1.402 1.00 . A A . 32 ILE HG23 1 1
4 7905 1 1 29 ILE N N 1.699 -9.381 -5.010 1.00 . A A . 32 ILE N 1 1
4 7906 1 1 29 ILE O O 0.555 -11.743 -5.770 1.00 . A A . 32 ILE O 1 1
4 7907 1 1 30 THR C C 2.498 -15.075 -5.726 1.00 . A A . 33 THR C 1 1
4 7908 1 1 30 THR CA C 2.079 -13.839 -6.531 1.00 . A A . 33 THR CA 1 1
4 7909 1 1 30 THR CB C 2.675 -13.900 -7.943 1.00 . A A . 33 THR CB 1 1
4 7910 1 1 30 THR CG2 C 2.161 -15.109 -8.720 1.00 . A A . 33 THR CG2 1 1
4 7911 1 1 30 THR H H 3.483 -12.631 -5.594 1.00 . A A . 33 THR H 1 1
4 7912 1 1 30 THR HA H 1.002 -13.797 -6.599 1.00 . A A . 33 THR HA 1 1
4 7913 1 1 30 THR HB H 3.740 -13.974 -7.825 1.00 . A A . 33 THR HB 1 1
4 7914 1 1 30 THR HG1 H 2.366 -11.951 -8.036 1.00 . A A . 33 THR HG1 1 1
4 7915 1 1 30 THR HG21 H 2.487 -16.014 -8.228 1.00 . A A . 33 THR HG21 1 1
4 7916 1 1 30 THR HG22 H 2.551 -15.087 -9.725 1.00 . A A . 33 THR HG22 1 1
4 7917 1 1 30 THR HG23 H 1.082 -15.089 -8.752 1.00 . A A . 33 THR HG23 1 1
4 7918 1 1 30 THR N N 2.534 -12.682 -5.854 1.00 . A A . 33 THR N 1 1
4 7919 1 1 30 THR O O 3.682 -15.242 -5.384 1.00 . A A . 33 THR O 1 1
4 7920 1 1 30 THR OG1 O 2.371 -12.687 -8.662 1.00 . A A . 33 THR OG1 1 1
4 7921 1 1 31 ILE C C 1.618 -18.293 -5.582 1.00 . A A . 34 ILE C 1 1
4 7922 1 1 31 ILE CA C 1.806 -17.093 -4.661 1.00 . A A . 34 ILE CA 1 1
4 7923 1 1 31 ILE CB C 0.985 -17.186 -3.319 1.00 . A A . 34 ILE CB 1 1
4 7924 1 1 31 ILE CD1 C 0.684 -18.607 -1.188 1.00 . A A . 34 ILE CD1 1 1
4 7925 1 1 31 ILE CG1 C 1.210 -18.544 -2.611 1.00 . A A . 34 ILE CG1 1 1
4 7926 1 1 31 ILE CG2 C -0.499 -16.921 -3.546 1.00 . A A . 34 ILE CG2 1 1
4 7927 1 1 31 ILE H H 0.628 -15.698 -5.686 1.00 . A A . 34 ILE H 1 1
4 7928 1 1 31 ILE HA H 2.860 -17.058 -4.426 1.00 . A A . 34 ILE HA 1 1
4 7929 1 1 31 ILE HB H 1.348 -16.399 -2.675 1.00 . A A . 34 ILE HB 1 1
4 7930 1 1 31 ILE HD11 H 0.885 -19.585 -0.774 1.00 . A A . 34 ILE HD11 1 1
4 7931 1 1 31 ILE HD12 H -0.383 -18.434 -1.191 1.00 . A A . 34 ILE HD12 1 1
4 7932 1 1 31 ILE HD13 H 1.166 -17.854 -0.585 1.00 . A A . 34 ILE HD13 1 1
4 7933 1 1 31 ILE HG12 H 0.662 -19.301 -3.154 1.00 . A A . 34 ILE HG12 1 1
4 7934 1 1 31 ILE HG13 H 2.264 -18.779 -2.599 1.00 . A A . 34 ILE HG13 1 1
4 7935 1 1 31 ILE HG21 H -1.026 -16.935 -2.603 1.00 . A A . 34 ILE HG21 1 1
4 7936 1 1 31 ILE HG22 H -0.885 -17.713 -4.168 1.00 . A A . 34 ILE HG22 1 1
4 7937 1 1 31 ILE HG23 H -0.642 -15.968 -4.035 1.00 . A A . 34 ILE HG23 1 1
4 7938 1 1 31 ILE N N 1.547 -15.890 -5.389 1.00 . A A . 34 ILE N 1 1
4 7939 1 1 31 ILE O O 0.512 -18.599 -6.043 1.00 . A A . 34 ILE O 1 1
4 7940 1 1 32 SER C C 2.250 -21.282 -6.119 1.00 . A A . 35 SER C 1 1
4 7941 1 1 32 SER CA C 2.763 -20.004 -6.805 1.00 . A A . 35 SER CA 1 1
4 7942 1 1 32 SER CB C 4.213 -20.169 -7.250 1.00 . A A . 35 SER CB 1 1
4 7943 1 1 32 SER H H 3.560 -18.636 -5.474 1.00 . A A . 35 SER H 1 1
4 7944 1 1 32 SER HA H 2.162 -19.763 -7.667 1.00 . A A . 35 SER HA 1 1
4 7945 1 1 32 SER HB2 H 4.805 -20.523 -6.419 1.00 . A A . 35 SER HB2 1 1
4 7946 1 1 32 SER HB3 H 4.266 -20.879 -8.061 1.00 . A A . 35 SER HB3 1 1
4 7947 1 1 32 SER HG H 4.966 -18.992 -8.625 1.00 . A A . 35 SER HG 1 1
4 7948 1 1 32 SER N N 2.714 -18.911 -5.895 1.00 . A A . 35 SER N 1 1
4 7949 1 1 32 SER O O 2.369 -21.415 -4.895 1.00 . A A . 35 SER O 1 1
4 7950 1 1 32 SER OG O 4.732 -18.920 -7.692 1.00 . A A . 35 SER OG 1 1
4 7951 1 1 33 PRO C C 2.183 -24.405 -5.611 1.00 . A A . 36 PRO C 1 1
4 7952 1 1 33 PRO CA C 1.143 -23.538 -6.372 1.00 . A A . 36 PRO CA 1 1
4 7953 1 1 33 PRO CB C 0.679 -24.264 -7.643 1.00 . A A . 36 PRO CB 1 1
4 7954 1 1 33 PRO CD C 1.460 -22.139 -8.357 1.00 . A A . 36 PRO CD 1 1
4 7955 1 1 33 PRO CG C 0.419 -23.181 -8.621 1.00 . A A . 36 PRO CG 1 1
4 7956 1 1 33 PRO HA H 0.293 -23.367 -5.727 1.00 . A A . 36 PRO HA 1 1
4 7957 1 1 33 PRO HB2 H 1.458 -24.928 -7.985 1.00 . A A . 36 PRO HB2 1 1
4 7958 1 1 33 PRO HB3 H -0.234 -24.811 -7.457 1.00 . A A . 36 PRO HB3 1 1
4 7959 1 1 33 PRO HD2 H 2.365 -22.349 -8.905 1.00 . A A . 36 PRO HD2 1 1
4 7960 1 1 33 PRO HD3 H 1.076 -21.165 -8.619 1.00 . A A . 36 PRO HD3 1 1
4 7961 1 1 33 PRO HG2 H 0.507 -23.567 -9.627 1.00 . A A . 36 PRO HG2 1 1
4 7962 1 1 33 PRO HG3 H -0.561 -22.757 -8.458 1.00 . A A . 36 PRO HG3 1 1
4 7963 1 1 33 PRO N N 1.681 -22.245 -6.897 1.00 . A A . 36 PRO N 1 1
4 7964 1 1 33 PRO O O 1.850 -25.461 -5.072 1.00 . A A . 36 PRO O 1 1
4 7965 1 1 34 ASP C C 4.498 -24.142 -3.413 1.00 . A A . 37 ASP C 1 1
4 7966 1 1 34 ASP CA C 4.493 -24.589 -4.868 1.00 . A A . 37 ASP CA 1 1
4 7967 1 1 34 ASP CB C 5.802 -24.150 -5.496 1.00 . A A . 37 ASP CB 1 1
4 7968 1 1 34 ASP CG C 6.016 -24.635 -6.898 1.00 . A A . 37 ASP CG 1 1
4 7969 1 1 34 ASP H H 3.690 -23.135 -6.044 1.00 . A A . 37 ASP H 1 1
4 7970 1 1 34 ASP HA H 4.410 -25.662 -4.951 1.00 . A A . 37 ASP HA 1 1
4 7971 1 1 34 ASP HB2 H 5.796 -23.071 -5.534 1.00 . A A . 37 ASP HB2 1 1
4 7972 1 1 34 ASP HB3 H 6.605 -24.470 -4.863 1.00 . A A . 37 ASP HB3 1 1
4 7973 1 1 34 ASP N N 3.422 -23.948 -5.570 1.00 . A A . 37 ASP N 1 1
4 7974 1 1 34 ASP O O 5.363 -24.551 -2.631 1.00 . A A . 37 ASP O 1 1
4 7975 1 1 34 ASP OD1 O 5.618 -23.928 -7.835 1.00 . A A . 37 ASP OD1 1 1
4 7976 1 1 34 ASP OD2 O 6.613 -25.716 -7.080 1.00 . A A . 37 ASP OD2 1 1
4 7977 1 1 35 ASP C C 4.571 -21.696 -1.552 1.00 . A A . 38 ASP C 1 1
4 7978 1 1 35 ASP CA C 3.393 -22.632 -1.751 1.00 . A A . 38 ASP CA 1 1
4 7979 1 1 35 ASP CB C 3.285 -23.692 -0.649 1.00 . A A . 38 ASP CB 1 1
4 7980 1 1 35 ASP CG C 2.852 -23.136 0.688 1.00 . A A . 38 ASP CG 1 1
4 7981 1 1 35 ASP H H 2.903 -22.992 -3.780 1.00 . A A . 38 ASP H 1 1
4 7982 1 1 35 ASP HA H 2.499 -22.025 -1.785 1.00 . A A . 38 ASP HA 1 1
4 7983 1 1 35 ASP HB2 H 2.550 -24.415 -0.964 1.00 . A A . 38 ASP HB2 1 1
4 7984 1 1 35 ASP HB3 H 4.241 -24.181 -0.536 1.00 . A A . 38 ASP HB3 1 1
4 7985 1 1 35 ASP N N 3.540 -23.256 -3.083 1.00 . A A . 38 ASP N 1 1
4 7986 1 1 35 ASP O O 5.099 -21.476 -0.451 1.00 . A A . 38 ASP O 1 1
4 7987 1 1 35 ASP OD1 O 2.154 -22.113 0.713 1.00 . A A . 38 ASP OD1 1 1
4 7988 1 1 35 ASP OD2 O 3.112 -23.781 1.729 1.00 . A A . 38 ASP OD2 1 1
4 7989 1 1 36 LEU C C 5.451 -18.853 -3.052 1.00 . A A . 39 LEU C 1 1
4 7990 1 1 36 LEU CA C 6.019 -20.239 -2.794 1.00 . A A . 39 LEU CA 1 1
4 7991 1 1 36 LEU CB C 6.886 -20.755 -3.962 1.00 . A A . 39 LEU CB 1 1
4 7992 1 1 36 LEU CD1 C 8.477 -18.838 -4.360 1.00 . A A . 39 LEU CD1 1 1
4 7993 1 1 36 LEU CD2 C 7.933 -20.430 -6.203 1.00 . A A . 39 LEU CD2 1 1
4 7994 1 1 36 LEU CG C 7.412 -19.742 -4.965 1.00 . A A . 39 LEU CG 1 1
4 7995 1 1 36 LEU H H 4.433 -21.275 -3.486 1.00 . A A . 39 LEU H 1 1
4 7996 1 1 36 LEU HA H 6.608 -20.241 -1.888 1.00 . A A . 39 LEU HA 1 1
4 7997 1 1 36 LEU HB2 H 7.738 -21.272 -3.545 1.00 . A A . 39 LEU HB2 1 1
4 7998 1 1 36 LEU HB3 H 6.291 -21.478 -4.498 1.00 . A A . 39 LEU HB3 1 1
4 7999 1 1 36 LEU HD11 H 9.298 -19.450 -4.021 1.00 . A A . 39 LEU HD11 1 1
4 8000 1 1 36 LEU HD12 H 8.057 -18.293 -3.526 1.00 . A A . 39 LEU HD12 1 1
4 8001 1 1 36 LEU HD13 H 8.828 -18.141 -5.107 1.00 . A A . 39 LEU HD13 1 1
4 8002 1 1 36 LEU HD21 H 8.275 -19.688 -6.908 1.00 . A A . 39 LEU HD21 1 1
4 8003 1 1 36 LEU HD22 H 7.144 -21.014 -6.653 1.00 . A A . 39 LEU HD22 1 1
4 8004 1 1 36 LEU HD23 H 8.757 -21.075 -5.937 1.00 . A A . 39 LEU HD23 1 1
4 8005 1 1 36 LEU HG H 6.525 -19.189 -5.238 1.00 . A A . 39 LEU HG 1 1
4 8006 1 1 36 LEU N N 4.944 -21.121 -2.664 1.00 . A A . 39 LEU N 1 1
4 8007 1 1 36 LEU O O 4.634 -18.666 -3.949 1.00 . A A . 39 LEU O 1 1
4 8008 1 1 37 VAL C C 6.512 -15.748 -2.994 1.00 . A A . 40 VAL C 1 1
4 8009 1 1 37 VAL CA C 5.395 -16.578 -2.380 1.00 . A A . 40 VAL CA 1 1
4 8010 1 1 37 VAL CB C 4.985 -15.959 -1.014 1.00 . A A . 40 VAL CB 1 1
4 8011 1 1 37 VAL CG1 C 4.230 -14.653 -1.226 1.00 . A A . 40 VAL CG1 1 1
4 8012 1 1 37 VAL CG2 C 4.144 -16.931 -0.197 1.00 . A A . 40 VAL CG2 1 1
4 8013 1 1 37 VAL H H 6.517 -18.143 -1.567 1.00 . A A . 40 VAL H 1 1
4 8014 1 1 37 VAL HA H 4.543 -16.572 -3.044 1.00 . A A . 40 VAL HA 1 1
4 8015 1 1 37 VAL HB H 5.889 -15.738 -0.463 1.00 . A A . 40 VAL HB 1 1
4 8016 1 1 37 VAL HG11 H 3.268 -14.865 -1.667 1.00 . A A . 40 VAL HG11 1 1
4 8017 1 1 37 VAL HG12 H 4.781 -14.035 -1.919 1.00 . A A . 40 VAL HG12 1 1
4 8018 1 1 37 VAL HG13 H 4.100 -14.131 -0.290 1.00 . A A . 40 VAL HG13 1 1
4 8019 1 1 37 VAL HG21 H 3.875 -16.475 0.745 1.00 . A A . 40 VAL HG21 1 1
4 8020 1 1 37 VAL HG22 H 4.710 -17.831 -0.013 1.00 . A A . 40 VAL HG22 1 1
4 8021 1 1 37 VAL HG23 H 3.249 -17.178 -0.748 1.00 . A A . 40 VAL HG23 1 1
4 8022 1 1 37 VAL N N 5.851 -17.919 -2.255 1.00 . A A . 40 VAL N 1 1
4 8023 1 1 37 VAL O O 7.702 -15.898 -2.632 1.00 . A A . 40 VAL O 1 1
4 8024 1 1 38 SER C C 6.271 -12.748 -4.826 1.00 . A A . 41 SER C 1 1
4 8025 1 1 38 SER CA C 7.027 -14.048 -4.621 1.00 . A A . 41 SER CA 1 1
4 8026 1 1 38 SER CB C 7.359 -14.716 -5.969 1.00 . A A . 41 SER CB 1 1
4 8027 1 1 38 SER H H 5.177 -14.840 -4.123 1.00 . A A . 41 SER H 1 1
4 8028 1 1 38 SER HA H 7.936 -13.882 -4.055 1.00 . A A . 41 SER HA 1 1
4 8029 1 1 38 SER HB2 H 7.995 -14.075 -6.560 1.00 . A A . 41 SER HB2 1 1
4 8030 1 1 38 SER HB3 H 7.886 -15.636 -5.763 1.00 . A A . 41 SER HB3 1 1
4 8031 1 1 38 SER HG H 5.435 -15.181 -6.097 1.00 . A A . 41 SER HG 1 1
4 8032 1 1 38 SER N N 6.135 -14.914 -3.906 1.00 . A A . 41 SER N 1 1
4 8033 1 1 38 SER O O 5.040 -12.779 -4.873 1.00 . A A . 41 SER O 1 1
4 8034 1 1 38 SER OG O 6.169 -15.041 -6.710 1.00 . A A . 41 SER OG 1 1
4 8035 1 1 39 GLY C C 6.937 -9.192 -4.797 1.00 . A A . 42 GLY C 1 1
4 8036 1 1 39 GLY CA C 6.171 -10.422 -5.094 1.00 . A A . 42 GLY CA 1 1
4 8037 1 1 39 GLY H H 7.900 -11.567 -4.742 1.00 . A A . 42 GLY H 1 1
4 8038 1 1 39 GLY HA2 H 5.841 -10.389 -6.121 1.00 . A A . 42 GLY HA2 1 1
4 8039 1 1 39 GLY HA3 H 5.305 -10.455 -4.450 1.00 . A A . 42 GLY HA3 1 1
4 8040 1 1 39 GLY N N 6.926 -11.625 -4.874 1.00 . A A . 42 GLY N 1 1
4 8041 1 1 39 GLY O O 8.142 -9.248 -4.547 1.00 . A A . 42 GLY O 1 1
4 8042 1 1 40 GLU C C 5.897 -5.829 -3.952 1.00 . A A . 43 GLU C 1 1
4 8043 1 1 40 GLU CA C 6.859 -6.821 -4.587 1.00 . A A . 43 GLU CA 1 1
4 8044 1 1 40 GLU CB C 7.411 -6.256 -5.922 1.00 . A A . 43 GLU CB 1 1
4 8045 1 1 40 GLU CD C 5.894 -7.344 -7.709 1.00 . A A . 43 GLU CD 1 1
4 8046 1 1 40 GLU CG C 6.386 -6.061 -7.066 1.00 . A A . 43 GLU CG 1 1
4 8047 1 1 40 GLU H H 5.269 -8.127 -4.879 1.00 . A A . 43 GLU H 1 1
4 8048 1 1 40 GLU HA H 7.692 -6.961 -3.916 1.00 . A A . 43 GLU HA 1 1
4 8049 1 1 40 GLU HB2 H 7.856 -5.292 -5.720 1.00 . A A . 43 GLU HB2 1 1
4 8050 1 1 40 GLU HB3 H 8.186 -6.920 -6.274 1.00 . A A . 43 GLU HB3 1 1
4 8051 1 1 40 GLU HG2 H 5.523 -5.565 -6.647 1.00 . A A . 43 GLU HG2 1 1
4 8052 1 1 40 GLU HG3 H 6.807 -5.421 -7.824 1.00 . A A . 43 GLU HG3 1 1
4 8053 1 1 40 GLU N N 6.248 -8.094 -4.774 1.00 . A A . 43 GLU N 1 1
4 8054 1 1 40 GLU O O 4.695 -5.848 -4.211 1.00 . A A . 43 GLU O 1 1
4 8055 1 1 40 GLU OE1 O 6.725 -8.226 -8.020 1.00 . A A . 43 GLU OE1 1 1
4 8056 1 1 40 GLU OE2 O 4.681 -7.462 -7.980 1.00 . A A . 43 GLU OE2 1 1
4 8057 1 1 41 ILE C C 6.289 -2.632 -2.934 1.00 . A A . 44 ILE C 1 1
4 8058 1 1 41 ILE CA C 5.656 -3.943 -2.506 1.00 . A A . 44 ILE CA 1 1
4 8059 1 1 41 ILE CB C 5.557 -3.982 -0.927 1.00 . A A . 44 ILE CB 1 1
4 8060 1 1 41 ILE CD1 C 5.518 -6.543 -0.467 1.00 . A A . 44 ILE CD1 1 1
4 8061 1 1 41 ILE CG1 C 4.794 -5.222 -0.388 1.00 . A A . 44 ILE CG1 1 1
4 8062 1 1 41 ILE CG2 C 4.864 -2.724 -0.417 1.00 . A A . 44 ILE CG2 1 1
4 8063 1 1 41 ILE H H 7.364 -5.127 -2.851 1.00 . A A . 44 ILE H 1 1
4 8064 1 1 41 ILE HA H 4.665 -3.988 -2.931 1.00 . A A . 44 ILE HA 1 1
4 8065 1 1 41 ILE HB H 6.564 -3.983 -0.536 1.00 . A A . 44 ILE HB 1 1
4 8066 1 1 41 ILE HD11 H 4.877 -7.309 -0.052 1.00 . A A . 44 ILE HD11 1 1
4 8067 1 1 41 ILE HD12 H 6.433 -6.492 0.104 1.00 . A A . 44 ILE HD12 1 1
4 8068 1 1 41 ILE HD13 H 5.739 -6.770 -1.499 1.00 . A A . 44 ILE HD13 1 1
4 8069 1 1 41 ILE HG12 H 4.557 -5.057 0.652 1.00 . A A . 44 ILE HG12 1 1
4 8070 1 1 41 ILE HG13 H 3.870 -5.314 -0.936 1.00 . A A . 44 ILE HG13 1 1
4 8071 1 1 41 ILE HG21 H 3.875 -2.687 -0.851 1.00 . A A . 44 ILE HG21 1 1
4 8072 1 1 41 ILE HG22 H 5.425 -1.855 -0.724 1.00 . A A . 44 ILE HG22 1 1
4 8073 1 1 41 ILE HG23 H 4.788 -2.754 0.660 1.00 . A A . 44 ILE HG23 1 1
4 8074 1 1 41 ILE N N 6.416 -5.010 -3.090 1.00 . A A . 44 ILE N 1 1
4 8075 1 1 41 ILE O O 7.450 -2.372 -2.626 1.00 . A A . 44 ILE O 1 1
4 8076 1 1 42 ILE C C 5.361 0.501 -3.299 1.00 . A A . 45 ILE C 1 1
4 8077 1 1 42 ILE CA C 6.018 -0.573 -4.124 1.00 . A A . 45 ILE CA 1 1
4 8078 1 1 42 ILE CB C 5.709 -0.289 -5.653 1.00 . A A . 45 ILE CB 1 1
4 8079 1 1 42 ILE CD1 C 5.906 -2.643 -6.674 1.00 . A A . 45 ILE CD1 1 1
4 8080 1 1 42 ILE CG1 C 6.456 -1.241 -6.610 1.00 . A A . 45 ILE CG1 1 1
4 8081 1 1 42 ILE CG2 C 6.021 1.156 -6.026 1.00 . A A . 45 ILE CG2 1 1
4 8082 1 1 42 ILE H H 4.629 -2.111 -3.872 1.00 . A A . 45 ILE H 1 1
4 8083 1 1 42 ILE HA H 7.086 -0.529 -3.969 1.00 . A A . 45 ILE HA 1 1
4 8084 1 1 42 ILE HB H 4.646 -0.424 -5.787 1.00 . A A . 45 ILE HB 1 1
4 8085 1 1 42 ILE HD11 H 6.501 -3.222 -7.363 1.00 . A A . 45 ILE HD11 1 1
4 8086 1 1 42 ILE HD12 H 4.883 -2.612 -7.018 1.00 . A A . 45 ILE HD12 1 1
4 8087 1 1 42 ILE HD13 H 5.945 -3.088 -5.691 1.00 . A A . 45 ILE HD13 1 1
4 8088 1 1 42 ILE HG12 H 6.413 -0.836 -7.608 1.00 . A A . 45 ILE HG12 1 1
4 8089 1 1 42 ILE HG13 H 7.488 -1.303 -6.300 1.00 . A A . 45 ILE HG13 1 1
4 8090 1 1 42 ILE HG21 H 5.418 1.819 -5.423 1.00 . A A . 45 ILE HG21 1 1
4 8091 1 1 42 ILE HG22 H 5.800 1.318 -7.070 1.00 . A A . 45 ILE HG22 1 1
4 8092 1 1 42 ILE HG23 H 7.067 1.357 -5.842 1.00 . A A . 45 ILE HG23 1 1
4 8093 1 1 42 ILE N N 5.554 -1.848 -3.662 1.00 . A A . 45 ILE N 1 1
4 8094 1 1 42 ILE O O 4.140 0.648 -3.318 1.00 . A A . 45 ILE O 1 1
4 8095 1 1 43 ALA C C 6.165 3.542 -2.519 1.00 . A A . 46 ALA C 1 1
4 8096 1 1 43 ALA CA C 5.645 2.317 -1.827 1.00 . A A . 46 ALA CA 1 1
4 8097 1 1 43 ALA CB C 6.121 2.252 -0.386 1.00 . A A . 46 ALA CB 1 1
4 8098 1 1 43 ALA H H 7.101 1.002 -2.508 1.00 . A A . 46 ALA H 1 1
4 8099 1 1 43 ALA HA H 4.567 2.305 -1.862 1.00 . A A . 46 ALA HA 1 1
4 8100 1 1 43 ALA HB1 H 5.769 3.116 0.158 1.00 . A A . 46 ALA HB1 1 1
4 8101 1 1 43 ALA HB2 H 7.201 2.227 -0.373 1.00 . A A . 46 ALA HB2 1 1
4 8102 1 1 43 ALA HB3 H 5.733 1.351 0.065 1.00 . A A . 46 ALA HB3 1 1
4 8103 1 1 43 ALA N N 6.138 1.205 -2.560 1.00 . A A . 46 ALA N 1 1
4 8104 1 1 43 ALA O O 7.348 3.830 -2.464 1.00 . A A . 46 ALA O 1 1
4 8105 1 1 44 ALA C C 4.950 6.597 -3.588 1.00 . A A . 47 ALA C 1 1
4 8106 1 1 44 ALA CA C 5.710 5.358 -3.972 1.00 . A A . 47 ALA CA 1 1
4 8107 1 1 44 ALA CB C 5.553 5.040 -5.445 1.00 . A A . 47 ALA CB 1 1
4 8108 1 1 44 ALA H H 4.344 4.021 -3.139 1.00 . A A . 47 ALA H 1 1
4 8109 1 1 44 ALA HA H 6.758 5.530 -3.780 1.00 . A A . 47 ALA HA 1 1
4 8110 1 1 44 ALA HB1 H 5.986 5.838 -6.029 1.00 . A A . 47 ALA HB1 1 1
4 8111 1 1 44 ALA HB2 H 4.507 4.939 -5.690 1.00 . A A . 47 ALA HB2 1 1
4 8112 1 1 44 ALA HB3 H 6.071 4.119 -5.666 1.00 . A A . 47 ALA HB3 1 1
4 8113 1 1 44 ALA N N 5.304 4.242 -3.181 1.00 . A A . 47 ALA N 1 1
4 8114 1 1 44 ALA O O 3.715 6.654 -3.671 1.00 . A A . 47 ALA O 1 1
4 8115 1 1 45 ALA C C 5.457 9.901 -3.690 1.00 . A A . 48 ALA C 1 1
4 8116 1 1 45 ALA CA C 5.107 8.799 -2.715 1.00 . A A . 48 ALA CA 1 1
4 8117 1 1 45 ALA CB C 5.661 9.099 -1.332 1.00 . A A . 48 ALA CB 1 1
4 8118 1 1 45 ALA H H 6.654 7.503 -3.187 1.00 . A A . 48 ALA H 1 1
4 8119 1 1 45 ALA HA H 4.037 8.699 -2.643 1.00 . A A . 48 ALA HA 1 1
4 8120 1 1 45 ALA HB1 H 5.266 10.030 -0.955 1.00 . A A . 48 ALA HB1 1 1
4 8121 1 1 45 ALA HB2 H 6.740 9.138 -1.396 1.00 . A A . 48 ALA HB2 1 1
4 8122 1 1 45 ALA HB3 H 5.398 8.285 -0.672 1.00 . A A . 48 ALA HB3 1 1
4 8123 1 1 45 ALA N N 5.671 7.573 -3.170 1.00 . A A . 48 ALA N 1 1
4 8124 1 1 45 ALA O O 6.495 9.843 -4.338 1.00 . A A . 48 ALA O 1 1
4 8125 1 1 46 LYS C C 5.919 12.830 -3.893 1.00 . A A . 49 LYS C 1 1
4 8126 1 1 46 LYS CA C 4.927 11.990 -4.686 1.00 . A A . 49 LYS CA 1 1
4 8127 1 1 46 LYS CB C 3.673 12.787 -5.086 1.00 . A A . 49 LYS CB 1 1
4 8128 1 1 46 LYS CD C 2.650 14.527 -6.594 1.00 . A A . 49 LYS CD 1 1
4 8129 1 1 46 LYS CE C 2.904 15.569 -7.685 1.00 . A A . 49 LYS CE 1 1
4 8130 1 1 46 LYS CG C 3.938 13.872 -6.125 1.00 . A A . 49 LYS CG 1 1
4 8131 1 1 46 LYS H H 3.735 10.841 -3.362 1.00 . A A . 49 LYS H 1 1
4 8132 1 1 46 LYS HA H 5.425 11.591 -5.558 1.00 . A A . 49 LYS HA 1 1
4 8133 1 1 46 LYS HB2 H 2.944 12.102 -5.494 1.00 . A A . 49 LYS HB2 1 1
4 8134 1 1 46 LYS HB3 H 3.261 13.252 -4.203 1.00 . A A . 49 LYS HB3 1 1
4 8135 1 1 46 LYS HD2 H 1.989 13.769 -6.987 1.00 . A A . 49 LYS HD2 1 1
4 8136 1 1 46 LYS HD3 H 2.179 15.010 -5.752 1.00 . A A . 49 LYS HD3 1 1
4 8137 1 1 46 LYS HE2 H 1.955 15.983 -7.990 1.00 . A A . 49 LYS HE2 1 1
4 8138 1 1 46 LYS HE3 H 3.525 16.355 -7.280 1.00 . A A . 49 LYS HE3 1 1
4 8139 1 1 46 LYS HG2 H 4.573 14.626 -5.684 1.00 . A A . 49 LYS HG2 1 1
4 8140 1 1 46 LYS HG3 H 4.441 13.430 -6.973 1.00 . A A . 49 LYS HG3 1 1
4 8141 1 1 46 LYS HZ1 H 3.655 15.705 -9.626 1.00 . A A . 49 LYS HZ1 1 1
4 8142 1 1 46 LYS HZ2 H 3.021 14.195 -9.263 1.00 . A A . 49 LYS HZ2 1 1
4 8143 1 1 46 LYS HZ3 H 4.522 14.657 -8.649 1.00 . A A . 49 LYS HZ3 1 1
4 8144 1 1 46 LYS N N 4.593 10.869 -3.843 1.00 . A A . 49 LYS N 1 1
4 8145 1 1 46 LYS NZ N 3.565 14.992 -8.876 1.00 . A A . 49 LYS NZ 1 1
4 8146 1 1 46 LYS O O 5.622 13.182 -2.753 1.00 . A A . 49 LYS O 1 1
4 8147 1 1 47 PRO C C 7.884 14.914 -2.873 1.00 . A A . 50 PRO C 1 1
4 8148 1 1 47 PRO CA C 8.247 13.721 -3.755 1.00 . A A . 50 PRO CA 1 1
4 8149 1 1 47 PRO CB C 9.236 14.128 -4.868 1.00 . A A . 50 PRO CB 1 1
4 8150 1 1 47 PRO CD C 7.470 12.836 -5.863 1.00 . A A . 50 PRO CD 1 1
4 8151 1 1 47 PRO CG C 8.531 13.854 -6.158 1.00 . A A . 50 PRO CG 1 1
4 8152 1 1 47 PRO HA H 8.719 12.974 -3.134 1.00 . A A . 50 PRO HA 1 1
4 8153 1 1 47 PRO HB2 H 9.480 15.176 -4.764 1.00 . A A . 50 PRO HB2 1 1
4 8154 1 1 47 PRO HB3 H 10.131 13.526 -4.812 1.00 . A A . 50 PRO HB3 1 1
4 8155 1 1 47 PRO HD2 H 6.620 12.996 -6.512 1.00 . A A . 50 PRO HD2 1 1
4 8156 1 1 47 PRO HD3 H 7.853 11.834 -5.988 1.00 . A A . 50 PRO HD3 1 1
4 8157 1 1 47 PRO HG2 H 8.090 14.767 -6.529 1.00 . A A . 50 PRO HG2 1 1
4 8158 1 1 47 PRO HG3 H 9.225 13.451 -6.880 1.00 . A A . 50 PRO HG3 1 1
4 8159 1 1 47 PRO N N 7.119 13.104 -4.467 1.00 . A A . 50 PRO N 1 1
4 8160 1 1 47 PRO O O 7.825 14.776 -1.639 1.00 . A A . 50 PRO O 1 1
4 8161 1 1 48 LYS C C 8.499 17.902 -2.043 1.00 . A A . 51 LYS C 1 1
4 8162 1 1 48 LYS CA C 7.297 17.342 -2.836 1.00 . A A . 51 LYS CA 1 1
4 8163 1 1 48 LYS CB C 6.028 17.205 -1.978 1.00 . A A . 51 LYS CB 1 1
4 8164 1 1 48 LYS CD C 4.233 18.305 -0.605 1.00 . A A . 51 LYS CD 1 1
4 8165 1 1 48 LYS CE C 3.070 17.962 -1.540 1.00 . A A . 51 LYS CE 1 1
4 8166 1 1 48 LYS CG C 5.544 18.504 -1.354 1.00 . A A . 51 LYS CG 1 1
4 8167 1 1 48 LYS H H 7.707 16.085 -4.484 1.00 . A A . 51 LYS H 1 1
4 8168 1 1 48 LYS HA H 7.110 18.045 -3.636 1.00 . A A . 51 LYS HA 1 1
4 8169 1 1 48 LYS HB2 H 5.243 16.805 -2.602 1.00 . A A . 51 LYS HB2 1 1
4 8170 1 1 48 LYS HB3 H 6.228 16.498 -1.186 1.00 . A A . 51 LYS HB3 1 1
4 8171 1 1 48 LYS HD2 H 4.361 17.498 0.101 1.00 . A A . 51 LYS HD2 1 1
4 8172 1 1 48 LYS HD3 H 4.001 19.212 -0.068 1.00 . A A . 51 LYS HD3 1 1
4 8173 1 1 48 LYS HE2 H 3.320 17.088 -2.123 1.00 . A A . 51 LYS HE2 1 1
4 8174 1 1 48 LYS HE3 H 2.204 17.741 -0.935 1.00 . A A . 51 LYS HE3 1 1
4 8175 1 1 48 LYS HG2 H 6.291 18.862 -0.662 1.00 . A A . 51 LYS HG2 1 1
4 8176 1 1 48 LYS HG3 H 5.393 19.233 -2.137 1.00 . A A . 51 LYS HG3 1 1
4 8177 1 1 48 LYS HZ1 H 1.929 18.807 -3.069 1.00 . A A . 51 LYS HZ1 1 1
4 8178 1 1 48 LYS HZ2 H 3.536 19.288 -3.097 1.00 . A A . 51 LYS HZ2 1 1
4 8179 1 1 48 LYS HZ3 H 2.489 19.930 -1.958 1.00 . A A . 51 LYS HZ3 1 1
4 8180 1 1 48 LYS N N 7.640 16.072 -3.505 1.00 . A A . 51 LYS N 1 1
4 8181 1 1 48 LYS NZ N 2.739 19.060 -2.469 1.00 . A A . 51 LYS NZ 1 1
4 8182 1 1 48 LYS O O 8.868 19.063 -2.196 1.00 . A A . 51 LYS O 1 1
4 8183 1 1 49 ASN C C 11.449 17.226 -1.507 1.00 . A A . 52 ASN C 1 1
4 8184 1 1 49 ASN CA C 10.315 17.392 -0.522 1.00 . A A . 52 ASN CA 1 1
4 8185 1 1 49 ASN CB C 10.499 16.494 0.721 1.00 . A A . 52 ASN CB 1 1
4 8186 1 1 49 ASN CG C 11.886 16.584 1.377 1.00 . A A . 52 ASN CG 1 1
4 8187 1 1 49 ASN H H 8.688 16.183 -1.094 1.00 . A A . 52 ASN H 1 1
4 8188 1 1 49 ASN HA H 10.262 18.429 -0.225 1.00 . A A . 52 ASN HA 1 1
4 8189 1 1 49 ASN HB2 H 9.764 16.774 1.461 1.00 . A A . 52 ASN HB2 1 1
4 8190 1 1 49 ASN HB3 H 10.324 15.467 0.435 1.00 . A A . 52 ASN HB3 1 1
4 8191 1 1 49 ASN HD21 H 11.609 14.803 2.189 1.00 . A A . 52 ASN HD21 1 1
4 8192 1 1 49 ASN HD22 H 13.114 15.529 2.549 1.00 . A A . 52 ASN HD22 1 1
4 8193 1 1 49 ASN N N 9.092 17.073 -1.214 1.00 . A A . 52 ASN N 1 1
4 8194 1 1 49 ASN ND2 N 12.243 15.554 2.104 1.00 . A A . 52 ASN ND2 1 1
4 8195 1 1 49 ASN O O 11.748 16.113 -1.948 1.00 . A A . 52 ASN O 1 1
4 8196 1 1 49 ASN OD1 O 12.608 17.595 1.267 1.00 . A A . 52 ASN OD1 1 1
4 8197 1 1 50 SER C C 14.208 17.408 -2.790 1.00 . A A . 53 SER C 1 1
4 8198 1 1 50 SER CA C 13.066 18.448 -2.885 1.00 . A A . 53 SER CA 1 1
4 8199 1 1 50 SER CB C 13.620 19.862 -2.865 1.00 . A A . 53 SER CB 1 1
4 8200 1 1 50 SER H H 11.781 19.173 -1.408 1.00 . A A . 53 SER H 1 1
4 8201 1 1 50 SER HA H 12.570 18.316 -3.834 1.00 . A A . 53 SER HA 1 1
4 8202 1 1 50 SER HB2 H 14.132 20.031 -1.930 1.00 . A A . 53 SER HB2 1 1
4 8203 1 1 50 SER HB3 H 14.306 19.991 -3.687 1.00 . A A . 53 SER HB3 1 1
4 8204 1 1 50 SER HG H 12.633 21.194 -3.873 1.00 . A A . 53 SER HG 1 1
4 8205 1 1 50 SER N N 12.049 18.339 -1.853 1.00 . A A . 53 SER N 1 1
4 8206 1 1 50 SER O O 14.684 16.921 -3.816 1.00 . A A . 53 SER O 1 1
4 8207 1 1 50 SER OG O 12.558 20.810 -2.989 1.00 . A A . 53 SER OG 1 1
4 8208 1 1 51 LYS C C 15.288 14.667 -1.342 1.00 . A A . 54 LYS C 1 1
4 8209 1 1 51 LYS CA C 15.739 16.119 -1.473 1.00 . A A . 54 LYS CA 1 1
4 8210 1 1 51 LYS CB C 16.605 16.449 -0.263 1.00 . A A . 54 LYS CB 1 1
4 8211 1 1 51 LYS CD C 16.913 16.230 2.205 1.00 . A A . 54 LYS CD 1 1
4 8212 1 1 51 LYS CE C 16.279 15.777 3.491 1.00 . A A . 54 LYS CE 1 1
4 8213 1 1 51 LYS CG C 15.945 16.110 1.064 1.00 . A A . 54 LYS CG 1 1
4 8214 1 1 51 LYS H H 14.155 17.380 -0.796 1.00 . A A . 54 LYS H 1 1
4 8215 1 1 51 LYS HA H 16.345 16.220 -2.360 1.00 . A A . 54 LYS HA 1 1
4 8216 1 1 51 LYS HB2 H 17.524 15.886 -0.337 1.00 . A A . 54 LYS HB2 1 1
4 8217 1 1 51 LYS HB3 H 16.834 17.504 -0.269 1.00 . A A . 54 LYS HB3 1 1
4 8218 1 1 51 LYS HD2 H 17.769 15.606 2.000 1.00 . A A . 54 LYS HD2 1 1
4 8219 1 1 51 LYS HD3 H 17.226 17.259 2.301 1.00 . A A . 54 LYS HD3 1 1
4 8220 1 1 51 LYS HE2 H 15.408 16.379 3.702 1.00 . A A . 54 LYS HE2 1 1
4 8221 1 1 51 LYS HE3 H 15.988 14.746 3.368 1.00 . A A . 54 LYS HE3 1 1
4 8222 1 1 51 LYS HG2 H 15.114 16.777 1.234 1.00 . A A . 54 LYS HG2 1 1
4 8223 1 1 51 LYS HG3 H 15.581 15.095 1.014 1.00 . A A . 54 LYS HG3 1 1
4 8224 1 1 51 LYS HZ1 H 18.054 15.271 4.491 1.00 . A A . 54 LYS HZ1 1 1
4 8225 1 1 51 LYS HZ2 H 16.727 15.569 5.488 1.00 . A A . 54 LYS HZ2 1 1
4 8226 1 1 51 LYS HZ3 H 17.533 16.848 4.746 1.00 . A A . 54 LYS HZ3 1 1
4 8227 1 1 51 LYS N N 14.614 17.036 -1.592 1.00 . A A . 54 LYS N 1 1
4 8228 1 1 51 LYS NZ N 17.205 15.864 4.611 1.00 . A A . 54 LYS NZ 1 1
4 8229 1 1 51 LYS O O 16.129 13.750 -1.317 1.00 . A A . 54 LYS O 1 1
4 8230 1 1 52 ASP C C 13.316 12.345 -2.222 1.00 . A A . 55 ASP C 1 1
4 8231 1 1 52 ASP CA C 13.558 13.097 -0.956 1.00 . A A . 55 ASP CA 1 1
4 8232 1 1 52 ASP CB C 12.314 13.070 -0.086 1.00 . A A . 55 ASP CB 1 1
4 8233 1 1 52 ASP CG C 12.261 11.807 0.746 1.00 . A A . 55 ASP CG 1 1
4 8234 1 1 52 ASP H H 13.336 15.131 -1.435 1.00 . A A . 55 ASP H 1 1
4 8235 1 1 52 ASP HA H 14.362 12.604 -0.429 1.00 . A A . 55 ASP HA 1 1
4 8236 1 1 52 ASP HB2 H 12.322 13.922 0.576 1.00 . A A . 55 ASP HB2 1 1
4 8237 1 1 52 ASP HB3 H 11.436 13.107 -0.714 1.00 . A A . 55 ASP HB3 1 1
4 8238 1 1 52 ASP N N 14.004 14.435 -1.250 1.00 . A A . 55 ASP N 1 1
4 8239 1 1 52 ASP O O 12.574 12.794 -3.103 1.00 . A A . 55 ASP O 1 1
4 8240 1 1 52 ASP OD1 O 12.377 10.700 0.195 1.00 . A A . 55 ASP OD1 1 1
4 8241 1 1 52 ASP OD2 O 12.168 11.915 1.987 1.00 . A A . 55 ASP OD2 1 1
4 8242 1 1 53 THR C C 13.176 9.093 -3.133 1.00 . A A . 56 THR C 1 1
4 8243 1 1 53 THR CA C 13.840 10.412 -3.484 1.00 . A A . 56 THR CA 1 1
4 8244 1 1 53 THR CB C 15.214 10.182 -4.117 1.00 . A A . 56 THR CB 1 1
4 8245 1 1 53 THR CG2 C 15.669 11.435 -4.835 1.00 . A A . 56 THR CG2 1 1
4 8246 1 1 53 THR H H 14.576 10.961 -1.625 1.00 . A A . 56 THR H 1 1
4 8247 1 1 53 THR HA H 13.224 10.933 -4.202 1.00 . A A . 56 THR HA 1 1
4 8248 1 1 53 THR HB H 15.148 9.368 -4.823 1.00 . A A . 56 THR HB 1 1
4 8249 1 1 53 THR HG1 H 16.948 10.394 -3.213 1.00 . A A . 56 THR HG1 1 1
4 8250 1 1 53 THR HG21 H 14.970 11.659 -5.627 1.00 . A A . 56 THR HG21 1 1
4 8251 1 1 53 THR HG22 H 16.655 11.283 -5.249 1.00 . A A . 56 THR HG22 1 1
4 8252 1 1 53 THR HG23 H 15.685 12.249 -4.125 1.00 . A A . 56 THR HG23 1 1
4 8253 1 1 53 THR N N 13.967 11.243 -2.340 1.00 . A A . 56 THR N 1 1
4 8254 1 1 53 THR O O 13.011 8.225 -3.994 1.00 . A A . 56 THR O 1 1
4 8255 1 1 53 THR OG1 O 16.163 9.846 -3.083 1.00 . A A . 56 THR OG1 1 1
4 8256 1 1 54 GLY C C 11.973 7.599 0.023 1.00 . A A . 57 GLY C 1 1
4 8257 1 1 54 GLY CA C 12.164 7.727 -1.478 1.00 . A A . 57 GLY CA 1 1
4 8258 1 1 54 GLY H H 12.939 9.652 -1.216 1.00 . A A . 57 GLY H 1 1
4 8259 1 1 54 GLY HA2 H 11.196 7.715 -1.953 1.00 . A A . 57 GLY HA2 1 1
4 8260 1 1 54 GLY HA3 H 12.737 6.883 -1.834 1.00 . A A . 57 GLY HA3 1 1
4 8261 1 1 54 GLY N N 12.819 8.929 -1.875 1.00 . A A . 57 GLY N 1 1
4 8262 1 1 54 GLY O O 12.973 7.569 0.756 1.00 . A A . 57 GLY O 1 1
4 8263 1 1 55 PRO C C 10.839 5.735 2.102 1.00 . A A . 58 PRO C 1 1
4 8264 1 1 55 PRO CA C 10.495 7.218 1.936 1.00 . A A . 58 PRO CA 1 1
4 8265 1 1 55 PRO CB C 8.998 7.464 2.136 1.00 . A A . 58 PRO CB 1 1
4 8266 1 1 55 PRO CD C 9.486 8.006 -0.121 1.00 . A A . 58 PRO CD 1 1
4 8267 1 1 55 PRO CG C 8.624 8.397 1.037 1.00 . A A . 58 PRO CG 1 1
4 8268 1 1 55 PRO HA H 11.093 7.811 2.612 1.00 . A A . 58 PRO HA 1 1
4 8269 1 1 55 PRO HB2 H 8.483 6.518 2.073 1.00 . A A . 58 PRO HB2 1 1
4 8270 1 1 55 PRO HB3 H 8.818 7.935 3.092 1.00 . A A . 58 PRO HB3 1 1
4 8271 1 1 55 PRO HD2 H 9.007 7.184 -0.627 1.00 . A A . 58 PRO HD2 1 1
4 8272 1 1 55 PRO HD3 H 9.647 8.841 -0.788 1.00 . A A . 58 PRO HD3 1 1
4 8273 1 1 55 PRO HG2 H 7.576 8.280 0.798 1.00 . A A . 58 PRO HG2 1 1
4 8274 1 1 55 PRO HG3 H 8.840 9.416 1.319 1.00 . A A . 58 PRO HG3 1 1
4 8275 1 1 55 PRO N N 10.731 7.588 0.545 1.00 . A A . 58 PRO N 1 1
4 8276 1 1 55 PRO O O 10.393 4.891 1.314 1.00 . A A . 58 PRO O 1 1
4 8277 1 1 56 ALA C C 11.192 3.068 3.759 1.00 . A A . 59 ALA C 1 1
4 8278 1 1 56 ALA CA C 12.209 4.110 3.283 1.00 . A A . 59 ALA CA 1 1
4 8279 1 1 56 ALA CB C 13.372 4.194 4.258 1.00 . A A . 59 ALA CB 1 1
4 8280 1 1 56 ALA H H 11.846 6.151 3.726 1.00 . A A . 59 ALA H 1 1
4 8281 1 1 56 ALA HA H 12.610 3.784 2.334 1.00 . A A . 59 ALA HA 1 1
4 8282 1 1 56 ALA HB1 H 13.005 4.497 5.227 1.00 . A A . 59 ALA HB1 1 1
4 8283 1 1 56 ALA HB2 H 14.096 4.914 3.903 1.00 . A A . 59 ALA HB2 1 1
4 8284 1 1 56 ALA HB3 H 13.837 3.224 4.340 1.00 . A A . 59 ALA HB3 1 1
4 8285 1 1 56 ALA N N 11.638 5.439 3.084 1.00 . A A . 59 ALA N 1 1
4 8286 1 1 56 ALA O O 10.101 3.405 4.227 1.00 . A A . 59 ALA O 1 1
4 8287 1 1 57 LEU C C 11.633 -0.161 4.991 1.00 . A A . 60 LEU C 1 1
4 8288 1 1 57 LEU CA C 10.782 0.676 4.068 1.00 . A A . 60 LEU CA 1 1
4 8289 1 1 57 LEU CB C 10.303 -0.194 2.882 1.00 . A A . 60 LEU CB 1 1
4 8290 1 1 57 LEU CD1 C 8.881 -0.576 0.862 1.00 . A A . 60 LEU CD1 1 1
4 8291 1 1 57 LEU CD2 C 7.913 0.580 2.848 1.00 . A A . 60 LEU CD2 1 1
4 8292 1 1 57 LEU CG C 9.174 0.370 2.015 1.00 . A A . 60 LEU CG 1 1
4 8293 1 1 57 LEU H H 12.446 1.615 3.227 1.00 . A A . 60 LEU H 1 1
4 8294 1 1 57 LEU HA H 9.929 1.046 4.614 1.00 . A A . 60 LEU HA 1 1
4 8295 1 1 57 LEU HB2 H 11.148 -0.374 2.231 1.00 . A A . 60 LEU HB2 1 1
4 8296 1 1 57 LEU HB3 H 9.979 -1.148 3.273 1.00 . A A . 60 LEU HB3 1 1
4 8297 1 1 57 LEU HD11 H 8.591 -1.539 1.256 1.00 . A A . 60 LEU HD11 1 1
4 8298 1 1 57 LEU HD12 H 9.767 -0.686 0.253 1.00 . A A . 60 LEU HD12 1 1
4 8299 1 1 57 LEU HD13 H 8.078 -0.176 0.261 1.00 . A A . 60 LEU HD13 1 1
4 8300 1 1 57 LEU HD21 H 8.105 1.301 3.629 1.00 . A A . 60 LEU HD21 1 1
4 8301 1 1 57 LEU HD22 H 7.609 -0.359 3.286 1.00 . A A . 60 LEU HD22 1 1
4 8302 1 1 57 LEU HD23 H 7.124 0.950 2.209 1.00 . A A . 60 LEU HD23 1 1
4 8303 1 1 57 LEU HG H 9.478 1.324 1.612 1.00 . A A . 60 LEU HG 1 1
4 8304 1 1 57 LEU N N 11.569 1.811 3.620 1.00 . A A . 60 LEU N 1 1
4 8305 1 1 57 LEU O O 12.829 -0.340 4.741 1.00 . A A . 60 LEU O 1 1
4 8306 1 1 58 ASP C C 11.797 -2.896 6.536 1.00 . A A . 61 ASP C 1 1
4 8307 1 1 58 ASP CA C 11.793 -1.469 6.985 1.00 . A A . 61 ASP CA 1 1
4 8308 1 1 58 ASP CB C 11.245 -1.358 8.406 1.00 . A A . 61 ASP CB 1 1
4 8309 1 1 58 ASP CG C 12.165 -2.015 9.420 1.00 . A A . 61 ASP CG 1 1
4 8310 1 1 58 ASP H H 10.082 -0.574 6.168 1.00 . A A . 61 ASP H 1 1
4 8311 1 1 58 ASP HA H 12.809 -1.106 6.965 1.00 . A A . 61 ASP HA 1 1
4 8312 1 1 58 ASP HB2 H 11.137 -0.314 8.662 1.00 . A A . 61 ASP HB2 1 1
4 8313 1 1 58 ASP HB3 H 10.279 -1.840 8.452 1.00 . A A . 61 ASP HB3 1 1
4 8314 1 1 58 ASP N N 11.043 -0.684 6.037 1.00 . A A . 61 ASP N 1 1
4 8315 1 1 58 ASP O O 10.912 -3.687 6.877 1.00 . A A . 61 ASP O 1 1
4 8316 1 1 58 ASP OD1 O 13.109 -1.335 9.891 1.00 . A A . 61 ASP OD1 1 1
4 8317 1 1 58 ASP OD2 O 11.980 -3.207 9.753 1.00 . A A . 61 ASP OD2 1 1
4 8318 1 1 59 GLY C C 13.905 -5.300 5.874 1.00 . A A . 62 GLY C 1 1
4 8319 1 1 59 GLY CA C 12.856 -4.513 5.161 1.00 . A A . 62 GLY CA 1 1
4 8320 1 1 59 GLY H H 13.364 -2.491 5.441 1.00 . A A . 62 GLY H 1 1
4 8321 1 1 59 GLY HA2 H 11.905 -5.011 5.275 1.00 . A A . 62 GLY HA2 1 1
4 8322 1 1 59 GLY HA3 H 13.099 -4.433 4.115 1.00 . A A . 62 GLY HA3 1 1
4 8323 1 1 59 GLY N N 12.734 -3.198 5.702 1.00 . A A . 62 GLY N 1 1
4 8324 1 1 59 GLY O O 14.673 -6.053 5.261 1.00 . A A . 62 GLY O 1 1
4 8325 1 1 60 ASP C C 14.231 -7.056 8.514 1.00 . A A . 63 ASP C 1 1
4 8326 1 1 60 ASP CA C 14.891 -5.808 7.991 1.00 . A A . 63 ASP CA 1 1
4 8327 1 1 60 ASP CB C 15.332 -4.921 9.144 1.00 . A A . 63 ASP CB 1 1
4 8328 1 1 60 ASP CG C 16.511 -5.483 9.889 1.00 . A A . 63 ASP CG 1 1
4 8329 1 1 60 ASP H H 13.288 -4.525 7.580 1.00 . A A . 63 ASP H 1 1
4 8330 1 1 60 ASP HA H 15.747 -6.074 7.388 1.00 . A A . 63 ASP HA 1 1
4 8331 1 1 60 ASP HB2 H 15.611 -3.956 8.751 1.00 . A A . 63 ASP HB2 1 1
4 8332 1 1 60 ASP HB3 H 14.510 -4.801 9.833 1.00 . A A . 63 ASP HB3 1 1
4 8333 1 1 60 ASP N N 13.944 -5.125 7.164 1.00 . A A . 63 ASP N 1 1
4 8334 1 1 60 ASP O O 13.381 -6.999 9.416 1.00 . A A . 63 ASP O 1 1
4 8335 1 1 60 ASP OD1 O 16.338 -6.419 10.693 1.00 . A A . 63 ASP OD1 1 1
4 8336 1 1 60 ASP OD2 O 17.661 -4.990 9.661 1.00 . A A . 63 ASP OD2 1 1
4 8337 1 1 61 VAL C C 15.055 -10.516 8.178 1.00 . A A . 64 VAL C 1 1
4 8338 1 1 61 VAL CA C 13.965 -9.446 8.203 1.00 . A A . 64 VAL CA 1 1
4 8339 1 1 61 VAL CB C 12.854 -9.813 7.162 1.00 . A A . 64 VAL CB 1 1
4 8340 1 1 61 VAL CG1 C 11.616 -8.932 7.326 1.00 . A A . 64 VAL CG1 1 1
4 8341 1 1 61 VAL CG2 C 13.396 -9.681 5.745 1.00 . A A . 64 VAL CG2 1 1
4 8342 1 1 61 VAL H H 15.262 -8.139 7.219 1.00 . A A . 64 VAL H 1 1
4 8343 1 1 61 VAL HA H 13.526 -9.396 9.188 1.00 . A A . 64 VAL HA 1 1
4 8344 1 1 61 VAL HB H 12.564 -10.842 7.317 1.00 . A A . 64 VAL HB 1 1
4 8345 1 1 61 VAL HG11 H 11.205 -9.069 8.315 1.00 . A A . 64 VAL HG11 1 1
4 8346 1 1 61 VAL HG12 H 10.876 -9.207 6.588 1.00 . A A . 64 VAL HG12 1 1
4 8347 1 1 61 VAL HG13 H 11.891 -7.897 7.191 1.00 . A A . 64 VAL HG13 1 1
4 8348 1 1 61 VAL HG21 H 14.238 -10.345 5.619 1.00 . A A . 64 VAL HG21 1 1
4 8349 1 1 61 VAL HG22 H 13.713 -8.662 5.574 1.00 . A A . 64 VAL HG22 1 1
4 8350 1 1 61 VAL HG23 H 12.623 -9.939 5.036 1.00 . A A . 64 VAL HG23 1 1
4 8351 1 1 61 VAL N N 14.559 -8.160 7.903 1.00 . A A . 64 VAL N 1 1
4 8352 1 1 61 VAL O O 16.134 -10.268 7.636 1.00 . A A . 64 VAL O 1 1
4 8353 1 1 62 PRO C C 16.048 -13.352 7.345 1.00 . A A . 65 PRO C 1 1
4 8354 1 1 62 PRO CA C 15.791 -12.819 8.757 1.00 . A A . 65 PRO CA 1 1
4 8355 1 1 62 PRO CB C 15.127 -13.906 9.623 1.00 . A A . 65 PRO CB 1 1
4 8356 1 1 62 PRO CD C 13.585 -12.091 9.511 1.00 . A A . 65 PRO CD 1 1
4 8357 1 1 62 PRO CG C 14.070 -13.197 10.397 1.00 . A A . 65 PRO CG 1 1
4 8358 1 1 62 PRO HA H 16.725 -12.509 9.202 1.00 . A A . 65 PRO HA 1 1
4 8359 1 1 62 PRO HB2 H 14.706 -14.668 8.982 1.00 . A A . 65 PRO HB2 1 1
4 8360 1 1 62 PRO HB3 H 15.844 -14.340 10.304 1.00 . A A . 65 PRO HB3 1 1
4 8361 1 1 62 PRO HD2 H 12.812 -12.453 8.849 1.00 . A A . 65 PRO HD2 1 1
4 8362 1 1 62 PRO HD3 H 13.224 -11.264 10.105 1.00 . A A . 65 PRO HD3 1 1
4 8363 1 1 62 PRO HG2 H 13.268 -13.881 10.632 1.00 . A A . 65 PRO HG2 1 1
4 8364 1 1 62 PRO HG3 H 14.487 -12.776 11.300 1.00 . A A . 65 PRO HG3 1 1
4 8365 1 1 62 PRO N N 14.806 -11.718 8.760 1.00 . A A . 65 PRO N 1 1
4 8366 1 1 62 PRO O O 17.109 -13.886 7.046 1.00 . A A . 65 PRO O 1 1
4 8367 1 1 63 PHE C C 15.555 -12.484 4.168 1.00 . A A . 66 PHE C 1 1
4 8368 1 1 63 PHE CA C 15.177 -13.628 5.103 1.00 . A A . 66 PHE CA 1 1
4 8369 1 1 63 PHE CB C 13.863 -14.305 4.657 1.00 . A A . 66 PHE CB 1 1
4 8370 1 1 63 PHE CD1 C 12.217 -12.515 3.952 1.00 . A A . 66 PHE CD1 1 1
4 8371 1 1 63 PHE CD2 C 11.783 -13.755 5.927 1.00 . A A . 66 PHE CD2 1 1
4 8372 1 1 63 PHE CE1 C 11.053 -11.805 4.135 1.00 . A A . 66 PHE CE1 1 1
4 8373 1 1 63 PHE CE2 C 10.624 -13.049 6.110 1.00 . A A . 66 PHE CE2 1 1
4 8374 1 1 63 PHE CG C 12.598 -13.500 4.854 1.00 . A A . 66 PHE CG 1 1
4 8375 1 1 63 PHE CZ C 10.257 -12.078 5.219 1.00 . A A . 66 PHE CZ 1 1
4 8376 1 1 63 PHE H H 14.279 -12.699 6.779 1.00 . A A . 66 PHE H 1 1
4 8377 1 1 63 PHE HA H 15.969 -14.362 5.068 1.00 . A A . 66 PHE HA 1 1
4 8378 1 1 63 PHE HB2 H 13.934 -14.534 3.604 1.00 . A A . 66 PHE HB2 1 1
4 8379 1 1 63 PHE HB3 H 13.758 -15.227 5.209 1.00 . A A . 66 PHE HB3 1 1
4 8380 1 1 63 PHE HD1 H 12.848 -12.302 3.101 1.00 . A A . 66 PHE HD1 1 1
4 8381 1 1 63 PHE HD2 H 12.065 -14.519 6.636 1.00 . A A . 66 PHE HD2 1 1
4 8382 1 1 63 PHE HE1 H 10.765 -11.041 3.428 1.00 . A A . 66 PHE HE1 1 1
4 8383 1 1 63 PHE HE2 H 10.000 -13.269 6.962 1.00 . A A . 66 PHE HE2 1 1
4 8384 1 1 63 PHE HZ H 9.340 -11.529 5.378 1.00 . A A . 66 PHE HZ 1 1
4 8385 1 1 63 PHE N N 15.081 -13.172 6.477 1.00 . A A . 66 PHE N 1 1
4 8386 1 1 63 PHE O O 15.069 -12.397 3.051 1.00 . A A . 66 PHE O 1 1
4 8387 1 1 64 SER C C 17.459 -10.893 2.444 1.00 . A A . 67 SER C 1 1
4 8388 1 1 64 SER CA C 16.914 -10.515 3.836 1.00 . A A . 67 SER CA 1 1
4 8389 1 1 64 SER CB C 17.922 -9.729 4.649 1.00 . A A . 67 SER CB 1 1
4 8390 1 1 64 SER H H 16.916 -11.809 5.462 1.00 . A A . 67 SER H 1 1
4 8391 1 1 64 SER HA H 16.047 -9.889 3.689 1.00 . A A . 67 SER HA 1 1
4 8392 1 1 64 SER HB2 H 18.483 -9.107 3.967 1.00 . A A . 67 SER HB2 1 1
4 8393 1 1 64 SER HB3 H 17.404 -9.116 5.369 1.00 . A A . 67 SER HB3 1 1
4 8394 1 1 64 SER HG H 19.711 -10.309 5.166 1.00 . A A . 67 SER HG 1 1
4 8395 1 1 64 SER N N 16.473 -11.658 4.602 1.00 . A A . 67 SER N 1 1
4 8396 1 1 64 SER O O 17.274 -10.160 1.495 1.00 . A A . 67 SER O 1 1
4 8397 1 1 64 SER OG O 18.811 -10.616 5.328 1.00 . A A . 67 SER OG 1 1
4 8398 1 1 65 GLN C C 17.463 -12.833 0.049 1.00 . A A . 68 GLN C 1 1
4 8399 1 1 65 GLN CA C 18.584 -12.529 1.035 1.00 . A A . 68 GLN CA 1 1
4 8400 1 1 65 GLN CB C 19.467 -13.769 1.217 1.00 . A A . 68 GLN CB 1 1
4 8401 1 1 65 GLN CD C 19.649 -16.210 1.839 1.00 . A A . 68 GLN CD 1 1
4 8402 1 1 65 GLN CG C 18.725 -15.026 1.659 1.00 . A A . 68 GLN CG 1 1
4 8403 1 1 65 GLN H H 18.045 -12.713 3.071 1.00 . A A . 68 GLN H 1 1
4 8404 1 1 65 GLN HA H 19.183 -11.720 0.644 1.00 . A A . 68 GLN HA 1 1
4 8405 1 1 65 GLN HB2 H 19.956 -13.986 0.279 1.00 . A A . 68 GLN HB2 1 1
4 8406 1 1 65 GLN HB3 H 20.219 -13.543 1.959 1.00 . A A . 68 GLN HB3 1 1
4 8407 1 1 65 GLN HE21 H 18.446 -16.977 3.198 1.00 . A A . 68 GLN HE21 1 1
4 8408 1 1 65 GLN HE22 H 19.882 -17.874 2.861 1.00 . A A . 68 GLN HE22 1 1
4 8409 1 1 65 GLN HG2 H 18.212 -14.834 2.588 1.00 . A A . 68 GLN HG2 1 1
4 8410 1 1 65 GLN HG3 H 17.999 -15.273 0.899 1.00 . A A . 68 GLN HG3 1 1
4 8411 1 1 65 GLN N N 18.022 -12.096 2.308 1.00 . A A . 68 GLN N 1 1
4 8412 1 1 65 GLN NE2 N 19.290 -17.104 2.710 1.00 . A A . 68 GLN NE2 1 1
4 8413 1 1 65 GLN O O 17.679 -12.930 -1.155 1.00 . A A . 68 GLN O 1 1
4 8414 1 1 65 GLN OE1 O 20.680 -16.326 1.171 1.00 . A A . 68 GLN OE1 1 1
4 8415 1 1 66 LYS C C 14.397 -11.994 -0.590 1.00 . A A . 69 LYS C 1 1
4 8416 1 1 66 LYS CA C 15.121 -13.271 -0.204 1.00 . A A . 69 LYS CA 1 1
4 8417 1 1 66 LYS CB C 14.170 -14.184 0.579 1.00 . A A . 69 LYS CB 1 1
4 8418 1 1 66 LYS CD C 15.293 -16.356 -0.049 1.00 . A A . 69 LYS CD 1 1
4 8419 1 1 66 LYS CE C 15.781 -17.714 0.452 1.00 . A A . 69 LYS CE 1 1
4 8420 1 1 66 LYS CG C 14.783 -15.490 1.087 1.00 . A A . 69 LYS CG 1 1
4 8421 1 1 66 LYS H H 16.147 -12.814 1.541 1.00 . A A . 69 LYS H 1 1
4 8422 1 1 66 LYS HA H 15.440 -13.786 -1.097 1.00 . A A . 69 LYS HA 1 1
4 8423 1 1 66 LYS HB2 H 13.802 -13.637 1.433 1.00 . A A . 69 LYS HB2 1 1
4 8424 1 1 66 LYS HB3 H 13.334 -14.432 -0.059 1.00 . A A . 69 LYS HB3 1 1
4 8425 1 1 66 LYS HD2 H 14.521 -16.485 -0.792 1.00 . A A . 69 LYS HD2 1 1
4 8426 1 1 66 LYS HD3 H 16.134 -15.815 -0.460 1.00 . A A . 69 LYS HD3 1 1
4 8427 1 1 66 LYS HE2 H 16.655 -17.562 1.068 1.00 . A A . 69 LYS HE2 1 1
4 8428 1 1 66 LYS HE3 H 15.005 -18.166 1.051 1.00 . A A . 69 LYS HE3 1 1
4 8429 1 1 66 LYS HG2 H 15.612 -15.248 1.736 1.00 . A A . 69 LYS HG2 1 1
4 8430 1 1 66 LYS HG3 H 14.035 -16.034 1.644 1.00 . A A . 69 LYS HG3 1 1
4 8431 1 1 66 LYS HZ1 H 16.606 -19.481 -0.269 1.00 . A A . 69 LYS HZ1 1 1
4 8432 1 1 66 LYS HZ2 H 16.807 -18.194 -1.316 1.00 . A A . 69 LYS HZ2 1 1
4 8433 1 1 66 LYS HZ3 H 15.300 -18.960 -1.191 1.00 . A A . 69 LYS HZ3 1 1
4 8434 1 1 66 LYS N N 16.271 -12.960 0.577 1.00 . A A . 69 LYS N 1 1
4 8435 1 1 66 LYS NZ N 16.137 -18.636 -0.655 1.00 . A A . 69 LYS NZ 1 1
4 8436 1 1 66 LYS O O 13.521 -12.022 -1.449 1.00 . A A . 69 LYS O 1 1
4 8437 1 1 67 VAL C C 15.043 -8.542 -0.706 1.00 . A A . 70 VAL C 1 1
4 8438 1 1 67 VAL CA C 14.075 -9.635 -0.272 1.00 . A A . 70 VAL CA 1 1
4 8439 1 1 67 VAL CB C 13.129 -9.145 0.875 1.00 . A A . 70 VAL CB 1 1
4 8440 1 1 67 VAL CG1 C 13.876 -8.936 2.182 1.00 . A A . 70 VAL CG1 1 1
4 8441 1 1 67 VAL CG2 C 12.387 -7.873 0.462 1.00 . A A . 70 VAL CG2 1 1
4 8442 1 1 67 VAL H H 15.483 -10.846 0.695 1.00 . A A . 70 VAL H 1 1
4 8443 1 1 67 VAL HA H 13.464 -9.851 -1.135 1.00 . A A . 70 VAL HA 1 1
4 8444 1 1 67 VAL HB H 12.395 -9.920 1.041 1.00 . A A . 70 VAL HB 1 1
4 8445 1 1 67 VAL HG11 H 13.193 -8.578 2.938 1.00 . A A . 70 VAL HG11 1 1
4 8446 1 1 67 VAL HG12 H 14.665 -8.213 2.035 1.00 . A A . 70 VAL HG12 1 1
4 8447 1 1 67 VAL HG13 H 14.302 -9.876 2.500 1.00 . A A . 70 VAL HG13 1 1
4 8448 1 1 67 VAL HG21 H 11.807 -8.063 -0.429 1.00 . A A . 70 VAL HG21 1 1
4 8449 1 1 67 VAL HG22 H 13.108 -7.096 0.256 1.00 . A A . 70 VAL HG22 1 1
4 8450 1 1 67 VAL HG23 H 11.733 -7.549 1.257 1.00 . A A . 70 VAL HG23 1 1
4 8451 1 1 67 VAL N N 14.749 -10.872 0.036 1.00 . A A . 70 VAL N 1 1
4 8452 1 1 67 VAL O O 15.997 -8.207 -0.011 1.00 . A A . 70 VAL O 1 1
4 8453 1 1 68 ALA C C 14.834 -5.663 -2.208 1.00 . A A . 71 ALA C 1 1
4 8454 1 1 68 ALA CA C 15.589 -6.959 -2.387 1.00 . A A . 71 ALA CA 1 1
4 8455 1 1 68 ALA CB C 15.899 -7.201 -3.854 1.00 . A A . 71 ALA CB 1 1
4 8456 1 1 68 ALA H H 14.040 -8.360 -2.386 1.00 . A A . 71 ALA H 1 1
4 8457 1 1 68 ALA HA H 16.518 -6.913 -1.836 1.00 . A A . 71 ALA HA 1 1
4 8458 1 1 68 ALA HB1 H 16.439 -8.131 -3.959 1.00 . A A . 71 ALA HB1 1 1
4 8459 1 1 68 ALA HB2 H 16.501 -6.389 -4.231 1.00 . A A . 71 ALA HB2 1 1
4 8460 1 1 68 ALA HB3 H 14.975 -7.255 -4.410 1.00 . A A . 71 ALA HB3 1 1
4 8461 1 1 68 ALA N N 14.805 -8.026 -1.859 1.00 . A A . 71 ALA N 1 1
4 8462 1 1 68 ALA O O 13.833 -5.413 -2.885 1.00 . A A . 71 ALA O 1 1
4 8463 1 1 69 VAL C C 15.460 -2.556 -1.755 1.00 . A A . 72 VAL C 1 1
4 8464 1 1 69 VAL CA C 14.633 -3.601 -1.042 1.00 . A A . 72 VAL CA 1 1
4 8465 1 1 69 VAL CB C 14.535 -3.259 0.474 1.00 . A A . 72 VAL CB 1 1
4 8466 1 1 69 VAL CG1 C 13.762 -1.961 0.703 1.00 . A A . 72 VAL CG1 1 1
4 8467 1 1 69 VAL CG2 C 13.899 -4.401 1.251 1.00 . A A . 72 VAL CG2 1 1
4 8468 1 1 69 VAL H H 16.031 -5.133 -0.723 1.00 . A A . 72 VAL H 1 1
4 8469 1 1 69 VAL HA H 13.645 -3.647 -1.477 1.00 . A A . 72 VAL HA 1 1
4 8470 1 1 69 VAL HB H 15.540 -3.114 0.843 1.00 . A A . 72 VAL HB 1 1
4 8471 1 1 69 VAL HG11 H 12.759 -2.069 0.319 1.00 . A A . 72 VAL HG11 1 1
4 8472 1 1 69 VAL HG12 H 14.256 -1.151 0.187 1.00 . A A . 72 VAL HG12 1 1
4 8473 1 1 69 VAL HG13 H 13.721 -1.744 1.761 1.00 . A A . 72 VAL HG13 1 1
4 8474 1 1 69 VAL HG21 H 13.871 -4.137 2.297 1.00 . A A . 72 VAL HG21 1 1
4 8475 1 1 69 VAL HG22 H 14.488 -5.297 1.124 1.00 . A A . 72 VAL HG22 1 1
4 8476 1 1 69 VAL HG23 H 12.895 -4.569 0.891 1.00 . A A . 72 VAL HG23 1 1
4 8477 1 1 69 VAL N N 15.263 -4.868 -1.276 1.00 . A A . 72 VAL N 1 1
4 8478 1 1 69 VAL O O 16.686 -2.539 -1.644 1.00 . A A . 72 VAL O 1 1
4 8479 1 1 70 SER C C 14.621 0.473 -3.472 1.00 . A A . 73 SER C 1 1
4 8480 1 1 70 SER CA C 15.492 -0.759 -3.335 1.00 . A A . 73 SER CA 1 1
4 8481 1 1 70 SER CB C 15.812 -1.365 -4.712 1.00 . A A . 73 SER CB 1 1
4 8482 1 1 70 SER H H 13.832 -1.757 -2.516 1.00 . A A . 73 SER H 1 1
4 8483 1 1 70 SER HA H 16.416 -0.490 -2.846 1.00 . A A . 73 SER HA 1 1
4 8484 1 1 70 SER HB2 H 14.891 -1.638 -5.204 1.00 . A A . 73 SER HB2 1 1
4 8485 1 1 70 SER HB3 H 16.341 -0.639 -5.310 1.00 . A A . 73 SER HB3 1 1
4 8486 1 1 70 SER HG H 16.776 -2.650 -3.624 1.00 . A A . 73 SER HG 1 1
4 8487 1 1 70 SER N N 14.819 -1.737 -2.518 1.00 . A A . 73 SER N 1 1
4 8488 1 1 70 SER O O 13.468 0.474 -3.025 1.00 . A A . 73 SER O 1 1
4 8489 1 1 70 SER OG O 16.624 -2.531 -4.572 1.00 . A A . 73 SER OG 1 1
4 8490 1 1 71 ASN C C 13.604 2.688 -5.527 1.00 . A A . 74 ASN C 1 1
4 8491 1 1 71 ASN CA C 14.410 2.746 -4.215 1.00 . A A . 74 ASN CA 1 1
4 8492 1 1 71 ASN CB C 15.377 3.937 -4.210 1.00 . A A . 74 ASN CB 1 1
4 8493 1 1 71 ASN CG C 14.687 5.265 -3.988 1.00 . A A . 74 ASN CG 1 1
4 8494 1 1 71 ASN H H 16.078 1.474 -4.381 1.00 . A A . 74 ASN H 1 1
4 8495 1 1 71 ASN HA H 13.726 2.836 -3.386 1.00 . A A . 74 ASN HA 1 1
4 8496 1 1 71 ASN HB2 H 16.097 3.801 -3.418 1.00 . A A . 74 ASN HB2 1 1
4 8497 1 1 71 ASN HB3 H 15.891 3.968 -5.159 1.00 . A A . 74 ASN HB3 1 1
4 8498 1 1 71 ASN HD21 H 14.507 5.579 -5.940 1.00 . A A . 74 ASN HD21 1 1
4 8499 1 1 71 ASN HD22 H 13.840 6.783 -4.892 1.00 . A A . 74 ASN HD22 1 1
4 8500 1 1 71 ASN N N 15.155 1.515 -4.051 1.00 . A A . 74 ASN N 1 1
4 8501 1 1 71 ASN ND2 N 14.320 5.937 -5.043 1.00 . A A . 74 ASN ND2 1 1
4 8502 1 1 71 ASN O O 13.973 1.967 -6.461 1.00 . A A . 74 ASN O 1 1
4 8503 1 1 71 ASN OD1 O 14.515 5.694 -2.841 1.00 . A A . 74 ASN OD1 1 1
4 8504 1 1 72 TYR C C 11.486 4.881 -7.215 1.00 . A A . 75 TYR C 1 1
4 8505 1 1 72 TYR CA C 11.636 3.441 -6.725 1.00 . A A . 75 TYR CA 1 1
4 8506 1 1 72 TYR CB C 10.255 2.884 -6.309 1.00 . A A . 75 TYR CB 1 1
4 8507 1 1 72 TYR CD1 C 9.097 1.729 -8.242 1.00 . A A . 75 TYR CD1 1 1
4 8508 1 1 72 TYR CD2 C 8.294 3.873 -7.593 1.00 . A A . 75 TYR CD2 1 1
4 8509 1 1 72 TYR CE1 C 8.130 1.657 -9.229 1.00 . A A . 75 TYR CE1 1 1
4 8510 1 1 72 TYR CE2 C 7.316 3.809 -8.575 1.00 . A A . 75 TYR CE2 1 1
4 8511 1 1 72 TYR CG C 9.199 2.831 -7.410 1.00 . A A . 75 TYR CG 1 1
4 8512 1 1 72 TYR CZ C 7.240 2.697 -9.392 1.00 . A A . 75 TYR CZ 1 1
4 8513 1 1 72 TYR H H 12.279 3.969 -4.804 1.00 . A A . 75 TYR H 1 1
4 8514 1 1 72 TYR HA H 12.044 2.811 -7.502 1.00 . A A . 75 TYR HA 1 1
4 8515 1 1 72 TYR HB2 H 10.382 1.878 -5.939 1.00 . A A . 75 TYR HB2 1 1
4 8516 1 1 72 TYR HB3 H 9.869 3.499 -5.509 1.00 . A A . 75 TYR HB3 1 1
4 8517 1 1 72 TYR HD1 H 9.794 0.915 -8.112 1.00 . A A . 75 TYR HD1 1 1
4 8518 1 1 72 TYR HD2 H 8.361 4.740 -6.952 1.00 . A A . 75 TYR HD2 1 1
4 8519 1 1 72 TYR HE1 H 8.074 0.787 -9.864 1.00 . A A . 75 TYR HE1 1 1
4 8520 1 1 72 TYR HE2 H 6.625 4.630 -8.701 1.00 . A A . 75 TYR HE2 1 1
4 8521 1 1 72 TYR HH H 6.174 3.455 -10.841 1.00 . A A . 75 TYR HH 1 1
4 8522 1 1 72 TYR N N 12.518 3.407 -5.579 1.00 . A A . 75 TYR N 1 1
4 8523 1 1 72 TYR O O 11.226 5.777 -6.423 1.00 . A A . 75 TYR O 1 1
4 8524 1 1 72 TYR OH O 6.261 2.617 -10.374 1.00 . A A . 75 TYR OH 1 1
4 8525 1 1 73 ASP C C 10.788 6.144 -10.452 1.00 . A A . 76 ASP C 1 1
4 8526 1 1 73 ASP CA C 11.477 6.390 -9.137 1.00 . A A . 76 ASP CA 1 1
4 8527 1 1 73 ASP CB C 12.813 7.127 -9.384 1.00 . A A . 76 ASP CB 1 1
4 8528 1 1 73 ASP CG C 12.654 8.468 -10.123 1.00 . A A . 76 ASP CG 1 1
4 8529 1 1 73 ASP H H 11.960 4.336 -9.055 1.00 . A A . 76 ASP H 1 1
4 8530 1 1 73 ASP HA H 10.835 6.986 -8.506 1.00 . A A . 76 ASP HA 1 1
4 8531 1 1 73 ASP HB2 H 13.288 7.322 -8.434 1.00 . A A . 76 ASP HB2 1 1
4 8532 1 1 73 ASP HB3 H 13.456 6.489 -9.971 1.00 . A A . 76 ASP HB3 1 1
4 8533 1 1 73 ASP N N 11.680 5.086 -8.492 1.00 . A A . 76 ASP N 1 1
4 8534 1 1 73 ASP O O 11.407 5.637 -11.388 1.00 . A A . 76 ASP O 1 1
4 8535 1 1 73 ASP OD1 O 12.597 8.481 -11.380 1.00 . A A . 76 ASP OD1 1 1
4 8536 1 1 73 ASP OD2 O 12.647 9.532 -9.475 1.00 . A A . 76 ASP OD2 1 1
4 8537 1 1 74 SER C C 7.362 6.805 -11.491 1.00 . A A . 77 SER C 1 1
4 8538 1 1 74 SER CA C 8.725 6.197 -11.697 1.00 . A A . 77 SER CA 1 1
4 8539 1 1 74 SER CB C 8.590 4.678 -11.979 1.00 . A A . 77 SER CB 1 1
4 8540 1 1 74 SER H H 9.067 6.807 -9.719 1.00 . A A . 77 SER H 1 1
4 8541 1 1 74 SER HA H 9.211 6.671 -12.536 1.00 . A A . 77 SER HA 1 1
4 8542 1 1 74 SER HB2 H 9.573 4.252 -12.117 1.00 . A A . 77 SER HB2 1 1
4 8543 1 1 74 SER HB3 H 8.118 4.204 -11.131 1.00 . A A . 77 SER HB3 1 1
4 8544 1 1 74 SER HG H 6.875 4.579 -12.955 1.00 . A A . 77 SER HG 1 1
4 8545 1 1 74 SER N N 9.514 6.422 -10.507 1.00 . A A . 77 SER N 1 1
4 8546 1 1 74 SER O O 6.907 6.917 -10.349 1.00 . A A . 77 SER O 1 1
4 8547 1 1 74 SER OG O 7.814 4.408 -13.147 1.00 . A A . 77 SER OG 1 1
4 8548 1 1 75 ASP C C 5.288 9.139 -11.900 1.00 . A A . 78 ASP C 1 1
4 8549 1 1 75 ASP CA C 5.352 7.790 -12.588 1.00 . A A . 78 ASP CA 1 1
4 8550 1 1 75 ASP CB C 4.361 6.791 -11.940 1.00 . A A . 78 ASP CB 1 1
4 8551 1 1 75 ASP CG C 4.214 5.503 -12.713 1.00 . A A . 78 ASP CG 1 1
4 8552 1 1 75 ASP H H 7.213 7.218 -13.446 1.00 . A A . 78 ASP H 1 1
4 8553 1 1 75 ASP HA H 5.068 7.940 -13.617 1.00 . A A . 78 ASP HA 1 1
4 8554 1 1 75 ASP HB2 H 4.728 6.532 -10.958 1.00 . A A . 78 ASP HB2 1 1
4 8555 1 1 75 ASP HB3 H 3.392 7.259 -11.850 1.00 . A A . 78 ASP HB3 1 1
4 8556 1 1 75 ASP N N 6.733 7.249 -12.591 1.00 . A A . 78 ASP N 1 1
4 8557 1 1 75 ASP O O 4.215 9.698 -11.674 1.00 . A A . 78 ASP O 1 1
4 8558 1 1 75 ASP OD1 O 5.189 4.696 -12.769 1.00 . A A . 78 ASP OD1 1 1
4 8559 1 1 75 ASP OD2 O 3.141 5.282 -13.312 1.00 . A A . 78 ASP OD2 1 1
4 8560 1 1 76 GLY C C 6.591 10.689 -9.404 1.00 . A A . 79 GLY C 1 1
4 8561 1 1 76 GLY CA C 6.538 10.912 -10.892 1.00 . A A . 79 GLY CA 1 1
4 8562 1 1 76 GLY H H 7.268 9.208 -11.867 1.00 . A A . 79 GLY H 1 1
4 8563 1 1 76 GLY HA2 H 7.431 11.431 -11.206 1.00 . A A . 79 GLY HA2 1 1
4 8564 1 1 76 GLY HA3 H 5.674 11.518 -11.121 1.00 . A A . 79 GLY HA3 1 1
4 8565 1 1 76 GLY N N 6.446 9.671 -11.597 1.00 . A A . 79 GLY N 1 1
4 8566 1 1 76 GLY O O 6.667 11.633 -8.632 1.00 . A A . 79 GLY O 1 1
4 8567 1 1 77 TYR C C 7.927 8.553 -7.261 1.00 . A A . 80 TYR C 1 1
4 8568 1 1 77 TYR CA C 6.571 9.090 -7.612 1.00 . A A . 80 TYR CA 1 1
4 8569 1 1 77 TYR CB C 5.529 8.024 -7.280 1.00 . A A . 80 TYR CB 1 1
4 8570 1 1 77 TYR CD1 C 3.595 8.295 -8.834 1.00 . A A . 80 TYR CD1 1 1
4 8571 1 1 77 TYR CD2 C 3.256 8.843 -6.557 1.00 . A A . 80 TYR CD2 1 1
4 8572 1 1 77 TYR CE1 C 2.303 8.617 -9.117 1.00 . A A . 80 TYR CE1 1 1
4 8573 1 1 77 TYR CE2 C 1.947 9.171 -6.831 1.00 . A A . 80 TYR CE2 1 1
4 8574 1 1 77 TYR CG C 4.102 8.402 -7.564 1.00 . A A . 80 TYR CG 1 1
4 8575 1 1 77 TYR CZ C 1.479 9.054 -8.121 1.00 . A A . 80 TYR CZ 1 1
4 8576 1 1 77 TYR H H 6.510 8.721 -9.665 1.00 . A A . 80 TYR H 1 1
4 8577 1 1 77 TYR HA H 6.366 9.973 -7.026 1.00 . A A . 80 TYR HA 1 1
4 8578 1 1 77 TYR HB2 H 5.744 7.129 -7.844 1.00 . A A . 80 TYR HB2 1 1
4 8579 1 1 77 TYR HB3 H 5.607 7.804 -6.226 1.00 . A A . 80 TYR HB3 1 1
4 8580 1 1 77 TYR HD1 H 4.247 7.955 -9.624 1.00 . A A . 80 TYR HD1 1 1
4 8581 1 1 77 TYR HD2 H 3.634 8.932 -5.548 1.00 . A A . 80 TYR HD2 1 1
4 8582 1 1 77 TYR HE1 H 1.944 8.521 -10.130 1.00 . A A . 80 TYR HE1 1 1
4 8583 1 1 77 TYR HE2 H 1.296 9.514 -6.043 1.00 . A A . 80 TYR HE2 1 1
4 8584 1 1 77 TYR HH H -0.151 8.742 -9.067 1.00 . A A . 80 TYR HH 1 1
4 8585 1 1 77 TYR N N 6.540 9.447 -9.004 1.00 . A A . 80 TYR N 1 1
4 8586 1 1 77 TYR O O 8.588 7.899 -8.090 1.00 . A A . 80 TYR O 1 1
4 8587 1 1 77 TYR OH O 0.176 9.374 -8.413 1.00 . A A . 80 TYR OH 1 1
4 8588 1 1 78 VAL C C 9.277 7.569 -4.261 1.00 . A A . 81 VAL C 1 1
4 8589 1 1 78 VAL CA C 9.568 8.337 -5.536 1.00 . A A . 81 VAL CA 1 1
4 8590 1 1 78 VAL CB C 10.586 9.484 -5.265 1.00 . A A . 81 VAL CB 1 1
4 8591 1 1 78 VAL CG1 C 10.985 10.176 -6.553 1.00 . A A . 81 VAL CG1 1 1
4 8592 1 1 78 VAL CG2 C 10.050 10.500 -4.258 1.00 . A A . 81 VAL CG2 1 1
4 8593 1 1 78 VAL H H 7.761 9.337 -5.451 1.00 . A A . 81 VAL H 1 1
4 8594 1 1 78 VAL HA H 9.987 7.650 -6.259 1.00 . A A . 81 VAL HA 1 1
4 8595 1 1 78 VAL HB H 11.477 9.035 -4.851 1.00 . A A . 81 VAL HB 1 1
4 8596 1 1 78 VAL HG11 H 10.109 10.600 -7.021 1.00 . A A . 81 VAL HG11 1 1
4 8597 1 1 78 VAL HG12 H 11.434 9.454 -7.221 1.00 . A A . 81 VAL HG12 1 1
4 8598 1 1 78 VAL HG13 H 11.695 10.961 -6.339 1.00 . A A . 81 VAL HG13 1 1
4 8599 1 1 78 VAL HG21 H 9.136 10.935 -4.632 1.00 . A A . 81 VAL HG21 1 1
4 8600 1 1 78 VAL HG22 H 10.785 11.276 -4.102 1.00 . A A . 81 VAL HG22 1 1
4 8601 1 1 78 VAL HG23 H 9.851 10.000 -3.321 1.00 . A A . 81 VAL HG23 1 1
4 8602 1 1 78 VAL N N 8.331 8.814 -6.062 1.00 . A A . 81 VAL N 1 1
4 8603 1 1 78 VAL O O 8.412 7.957 -3.472 1.00 . A A . 81 VAL O 1 1
4 8604 1 1 79 GLY C C 10.568 4.572 -2.786 1.00 . A A . 82 GLY C 1 1
4 8605 1 1 79 GLY CA C 9.669 5.721 -2.909 1.00 . A A . 82 GLY CA 1 1
4 8606 1 1 79 GLY H H 10.577 6.183 -4.746 1.00 . A A . 82 GLY H 1 1
4 8607 1 1 79 GLY HA2 H 9.823 6.348 -2.049 1.00 . A A . 82 GLY HA2 1 1
4 8608 1 1 79 GLY HA3 H 8.649 5.369 -2.918 1.00 . A A . 82 GLY HA3 1 1
4 8609 1 1 79 GLY N N 9.921 6.483 -4.076 1.00 . A A . 82 GLY N 1 1
4 8610 1 1 79 GLY O O 11.652 4.574 -3.329 1.00 . A A . 82 GLY O 1 1
4 8611 1 1 80 SER C C 10.101 1.196 -2.307 1.00 . A A . 83 SER C 1 1
4 8612 1 1 80 SER CA C 10.903 2.408 -1.900 1.00 . A A . 83 SER CA 1 1
4 8613 1 1 80 SER CB C 11.362 2.287 -0.454 1.00 . A A . 83 SER CB 1 1
4 8614 1 1 80 SER H H 9.213 3.680 -1.736 1.00 . A A . 83 SER H 1 1
4 8615 1 1 80 SER HA H 11.773 2.477 -2.536 1.00 . A A . 83 SER HA 1 1
4 8616 1 1 80 SER HB2 H 10.493 2.222 0.181 1.00 . A A . 83 SER HB2 1 1
4 8617 1 1 80 SER HB3 H 11.967 1.400 -0.335 1.00 . A A . 83 SER HB3 1 1
4 8618 1 1 80 SER HG H 11.484 4.020 0.349 1.00 . A A . 83 SER HG 1 1
4 8619 1 1 80 SER N N 10.128 3.598 -2.092 1.00 . A A . 83 SER N 1 1
4 8620 1 1 80 SER O O 8.878 1.177 -2.196 1.00 . A A . 83 SER O 1 1
4 8621 1 1 80 SER OG O 12.121 3.420 -0.068 1.00 . A A . 83 SER OG 1 1
4 8622 1 1 81 GLN C C 10.853 -2.159 -2.586 1.00 . A A . 84 GLN C 1 1
4 8623 1 1 81 GLN CA C 10.153 -0.992 -3.211 1.00 . A A . 84 GLN CA 1 1
4 8624 1 1 81 GLN CB C 10.175 -1.126 -4.730 1.00 . A A . 84 GLN CB 1 1
4 8625 1 1 81 GLN CD C 11.600 -1.257 -6.815 1.00 . A A . 84 GLN CD 1 1
4 8626 1 1 81 GLN CG C 11.562 -0.950 -5.345 1.00 . A A . 84 GLN CG 1 1
4 8627 1 1 81 GLN H H 11.751 0.292 -2.891 1.00 . A A . 84 GLN H 1 1
4 8628 1 1 81 GLN HA H 9.125 -0.976 -2.882 1.00 . A A . 84 GLN HA 1 1
4 8629 1 1 81 GLN HB2 H 9.810 -2.106 -4.997 1.00 . A A . 84 GLN HB2 1 1
4 8630 1 1 81 GLN HB3 H 9.520 -0.379 -5.153 1.00 . A A . 84 GLN HB3 1 1
4 8631 1 1 81 GLN HE21 H 9.693 -0.807 -6.991 1.00 . A A . 84 GLN HE21 1 1
4 8632 1 1 81 GLN HE22 H 10.507 -1.311 -8.432 1.00 . A A . 84 GLN HE22 1 1
4 8633 1 1 81 GLN HG2 H 11.876 0.074 -5.203 1.00 . A A . 84 GLN HG2 1 1
4 8634 1 1 81 GLN HG3 H 12.251 -1.604 -4.833 1.00 . A A . 84 GLN HG3 1 1
4 8635 1 1 81 GLN N N 10.772 0.219 -2.801 1.00 . A A . 84 GLN N 1 1
4 8636 1 1 81 GLN NE2 N 10.492 -1.108 -7.471 1.00 . A A . 84 GLN NE2 1 1
4 8637 1 1 81 GLN O O 12.075 -2.149 -2.428 1.00 . A A . 84 GLN O 1 1
4 8638 1 1 81 GLN OE1 O 12.622 -1.658 -7.347 1.00 . A A . 84 GLN OE1 1 1
4 8639 1 1 82 ALA C C 10.240 -5.436 -2.601 1.00 . A A . 85 ALA C 1 1
4 8640 1 1 82 ALA CA C 10.648 -4.326 -1.683 1.00 . A A . 85 ALA CA 1 1
4 8641 1 1 82 ALA CB C 10.140 -4.578 -0.281 1.00 . A A . 85 ALA CB 1 1
4 8642 1 1 82 ALA H H 9.125 -3.020 -2.262 1.00 . A A . 85 ALA H 1 1
4 8643 1 1 82 ALA HA H 11.725 -4.246 -1.664 1.00 . A A . 85 ALA HA 1 1
4 8644 1 1 82 ALA HB1 H 9.062 -4.639 -0.298 1.00 . A A . 85 ALA HB1 1 1
4 8645 1 1 82 ALA HB2 H 10.445 -3.766 0.363 1.00 . A A . 85 ALA HB2 1 1
4 8646 1 1 82 ALA HB3 H 10.546 -5.506 0.091 1.00 . A A . 85 ALA HB3 1 1
4 8647 1 1 82 ALA N N 10.101 -3.121 -2.196 1.00 . A A . 85 ALA N 1 1
4 8648 1 1 82 ALA O O 9.057 -5.729 -2.733 1.00 . A A . 85 ALA O 1 1
4 8649 1 1 83 VAL C C 11.452 -8.380 -3.557 1.00 . A A . 86 VAL C 1 1
4 8650 1 1 83 VAL CA C 10.936 -7.098 -4.179 1.00 . A A . 86 VAL CA 1 1
4 8651 1 1 83 VAL CB C 11.636 -6.846 -5.554 1.00 . A A . 86 VAL CB 1 1
4 8652 1 1 83 VAL CG1 C 11.300 -7.950 -6.553 1.00 . A A . 86 VAL CG1 1 1
4 8653 1 1 83 VAL CG2 C 11.256 -5.471 -6.123 1.00 . A A . 86 VAL CG2 1 1
4 8654 1 1 83 VAL H H 12.126 -5.730 -3.105 1.00 . A A . 86 VAL H 1 1
4 8655 1 1 83 VAL HA H 9.869 -7.178 -4.326 1.00 . A A . 86 VAL HA 1 1
4 8656 1 1 83 VAL HB H 12.704 -6.863 -5.389 1.00 . A A . 86 VAL HB 1 1
4 8657 1 1 83 VAL HG11 H 10.232 -7.977 -6.714 1.00 . A A . 86 VAL HG11 1 1
4 8658 1 1 83 VAL HG12 H 11.629 -8.901 -6.161 1.00 . A A . 86 VAL HG12 1 1
4 8659 1 1 83 VAL HG13 H 11.801 -7.753 -7.489 1.00 . A A . 86 VAL HG13 1 1
4 8660 1 1 83 VAL HG21 H 11.756 -5.311 -7.067 1.00 . A A . 86 VAL HG21 1 1
4 8661 1 1 83 VAL HG22 H 11.551 -4.695 -5.431 1.00 . A A . 86 VAL HG22 1 1
4 8662 1 1 83 VAL HG23 H 10.189 -5.416 -6.275 1.00 . A A . 86 VAL HG23 1 1
4 8663 1 1 83 VAL N N 11.194 -6.022 -3.252 1.00 . A A . 86 VAL N 1 1
4 8664 1 1 83 VAL O O 12.646 -8.548 -3.377 1.00 . A A . 86 VAL O 1 1
4 8665 1 1 84 PHE C C 10.719 -11.673 -3.393 1.00 . A A . 87 PHE C 1 1
4 8666 1 1 84 PHE CA C 10.960 -10.467 -2.522 1.00 . A A . 87 PHE CA 1 1
4 8667 1 1 84 PHE CB C 10.255 -10.608 -1.167 1.00 . A A . 87 PHE CB 1 1
4 8668 1 1 84 PHE CD1 C 7.939 -9.665 -1.268 1.00 . A A . 87 PHE CD1 1 1
4 8669 1 1 84 PHE CD2 C 8.208 -12.023 -1.304 1.00 . A A . 87 PHE CD2 1 1
4 8670 1 1 84 PHE CE1 C 6.574 -9.825 -1.340 1.00 . A A . 87 PHE CE1 1 1
4 8671 1 1 84 PHE CE2 C 6.858 -12.188 -1.376 1.00 . A A . 87 PHE CE2 1 1
4 8672 1 1 84 PHE CG C 8.769 -10.766 -1.248 1.00 . A A . 87 PHE CG 1 1
4 8673 1 1 84 PHE CZ C 6.035 -11.093 -1.393 1.00 . A A . 87 PHE CZ 1 1
4 8674 1 1 84 PHE H H 9.627 -9.132 -3.465 1.00 . A A . 87 PHE H 1 1
4 8675 1 1 84 PHE HA H 12.023 -10.401 -2.356 1.00 . A A . 87 PHE HA 1 1
4 8676 1 1 84 PHE HB2 H 10.650 -11.473 -0.654 1.00 . A A . 87 PHE HB2 1 1
4 8677 1 1 84 PHE HB3 H 10.470 -9.731 -0.575 1.00 . A A . 87 PHE HB3 1 1
4 8678 1 1 84 PHE HD1 H 8.376 -8.679 -1.227 1.00 . A A . 87 PHE HD1 1 1
4 8679 1 1 84 PHE HD2 H 8.856 -12.887 -1.299 1.00 . A A . 87 PHE HD2 1 1
4 8680 1 1 84 PHE HE1 H 5.926 -8.961 -1.364 1.00 . A A . 87 PHE HE1 1 1
4 8681 1 1 84 PHE HE2 H 6.451 -13.186 -1.415 1.00 . A A . 87 PHE HE2 1 1
4 8682 1 1 84 PHE HZ H 4.965 -11.226 -1.449 1.00 . A A . 87 PHE HZ 1 1
4 8683 1 1 84 PHE N N 10.568 -9.261 -3.206 1.00 . A A . 87 PHE N 1 1
4 8684 1 1 84 PHE O O 9.868 -11.647 -4.299 1.00 . A A . 87 PHE O 1 1
4 8685 1 1 85 SER C C 11.736 -15.130 -3.078 1.00 . A A . 88 SER C 1 1
4 8686 1 1 85 SER CA C 11.375 -13.900 -3.904 1.00 . A A . 88 SER CA 1 1
4 8687 1 1 85 SER CB C 12.359 -13.714 -5.073 1.00 . A A . 88 SER CB 1 1
4 8688 1 1 85 SER H H 11.981 -12.723 -2.299 1.00 . A A . 88 SER H 1 1
4 8689 1 1 85 SER HA H 10.378 -14.003 -4.311 1.00 . A A . 88 SER HA 1 1
4 8690 1 1 85 SER HB2 H 12.549 -14.668 -5.541 1.00 . A A . 88 SER HB2 1 1
4 8691 1 1 85 SER HB3 H 11.945 -13.031 -5.799 1.00 . A A . 88 SER HB3 1 1
4 8692 1 1 85 SER HG H 13.536 -13.064 -3.655 1.00 . A A . 88 SER HG 1 1
4 8693 1 1 85 SER N N 11.413 -12.724 -3.103 1.00 . A A . 88 SER N 1 1
4 8694 1 1 85 SER O O 12.464 -15.019 -2.090 1.00 . A A . 88 SER O 1 1
4 8695 1 1 85 SER OG O 13.607 -13.185 -4.609 1.00 . A A . 88 SER OG 1 1
4 8696 1 1 86 ASP C C 11.117 -17.672 -1.419 1.00 . A A . 89 ASP C 1 1
4 8697 1 1 86 ASP CA C 11.475 -17.597 -2.908 1.00 . A A . 89 ASP CA 1 1
4 8698 1 1 86 ASP CB C 12.949 -18.009 -3.188 1.00 . A A . 89 ASP CB 1 1
4 8699 1 1 86 ASP CG C 13.246 -19.472 -2.867 1.00 . A A . 89 ASP CG 1 1
4 8700 1 1 86 ASP H H 10.517 -16.209 -4.202 1.00 . A A . 89 ASP H 1 1
4 8701 1 1 86 ASP HA H 10.822 -18.287 -3.421 1.00 . A A . 89 ASP HA 1 1
4 8702 1 1 86 ASP HB2 H 13.168 -17.845 -4.233 1.00 . A A . 89 ASP HB2 1 1
4 8703 1 1 86 ASP HB3 H 13.600 -17.388 -2.592 1.00 . A A . 89 ASP HB3 1 1
4 8704 1 1 86 ASP N N 11.179 -16.268 -3.477 1.00 . A A . 89 ASP N 1 1
4 8705 1 1 86 ASP O O 11.880 -18.167 -0.586 1.00 . A A . 89 ASP O 1 1
4 8706 1 1 86 ASP OD1 O 12.710 -20.370 -3.563 1.00 . A A . 89 ASP OD1 1 1
4 8707 1 1 86 ASP OD2 O 14.056 -19.754 -1.946 1.00 . A A . 89 ASP OD2 1 1
4 8708 1 1 87 LEU C C 8.306 -18.218 0.340 1.00 . A A . 90 LEU C 1 1
4 8709 1 1 87 LEU CA C 9.444 -17.230 0.257 1.00 . A A . 90 LEU CA 1 1
4 8710 1 1 87 LEU CB C 9.011 -15.847 0.719 1.00 . A A . 90 LEU CB 1 1
4 8711 1 1 87 LEU CD1 C 9.570 -13.557 1.497 1.00 . A A . 90 LEU CD1 1 1
4 8712 1 1 87 LEU CD2 C 11.036 -15.436 2.115 1.00 . A A . 90 LEU CD2 1 1
4 8713 1 1 87 LEU CG C 10.133 -14.873 1.043 1.00 . A A . 90 LEU CG 1 1
4 8714 1 1 87 LEU H H 9.359 -16.765 -1.770 1.00 . A A . 90 LEU H 1 1
4 8715 1 1 87 LEU HA H 10.244 -17.583 0.892 1.00 . A A . 90 LEU HA 1 1
4 8716 1 1 87 LEU HB2 H 8.469 -15.410 -0.108 1.00 . A A . 90 LEU HB2 1 1
4 8717 1 1 87 LEU HB3 H 8.362 -15.939 1.575 1.00 . A A . 90 LEU HB3 1 1
4 8718 1 1 87 LEU HD11 H 10.377 -12.868 1.699 1.00 . A A . 90 LEU HD11 1 1
4 8719 1 1 87 LEU HD12 H 9.003 -13.718 2.401 1.00 . A A . 90 LEU HD12 1 1
4 8720 1 1 87 LEU HD13 H 8.922 -13.149 0.736 1.00 . A A . 90 LEU HD13 1 1
4 8721 1 1 87 LEU HD21 H 11.754 -14.690 2.421 1.00 . A A . 90 LEU HD21 1 1
4 8722 1 1 87 LEU HD22 H 11.549 -16.307 1.737 1.00 . A A . 90 LEU HD22 1 1
4 8723 1 1 87 LEU HD23 H 10.430 -15.727 2.963 1.00 . A A . 90 LEU HD23 1 1
4 8724 1 1 87 LEU HG H 10.722 -14.725 0.152 1.00 . A A . 90 LEU HG 1 1
4 8725 1 1 87 LEU N N 9.943 -17.178 -1.093 1.00 . A A . 90 LEU N 1 1
4 8726 1 1 87 LEU O O 7.860 -18.717 -0.685 1.00 . A A . 90 LEU O 1 1
4 8727 1 1 88 THR C C 5.646 -18.941 2.554 1.00 . A A . 91 THR C 1 1
4 8728 1 1 88 THR CA C 6.771 -19.489 1.641 1.00 . A A . 91 THR CA 1 1
4 8729 1 1 88 THR CB C 7.262 -20.907 2.104 1.00 . A A . 91 THR CB 1 1
4 8730 1 1 88 THR CG2 C 7.757 -20.888 3.548 1.00 . A A . 91 THR CG2 1 1
4 8731 1 1 88 THR H H 8.341 -18.195 2.307 1.00 . A A . 91 THR H 1 1
4 8732 1 1 88 THR HA H 6.351 -19.585 0.650 1.00 . A A . 91 THR HA 1 1
4 8733 1 1 88 THR HB H 8.068 -21.216 1.456 1.00 . A A . 91 THR HB 1 1
4 8734 1 1 88 THR HG1 H 5.891 -21.838 1.058 1.00 . A A . 91 THR HG1 1 1
4 8735 1 1 88 THR HG21 H 6.954 -20.568 4.195 1.00 . A A . 91 THR HG21 1 1
4 8736 1 1 88 THR HG22 H 8.585 -20.200 3.635 1.00 . A A . 91 THR HG22 1 1
4 8737 1 1 88 THR HG23 H 8.080 -21.878 3.834 1.00 . A A . 91 THR HG23 1 1
4 8738 1 1 88 THR N N 7.872 -18.553 1.517 1.00 . A A . 91 THR N 1 1
4 8739 1 1 88 THR O O 5.760 -17.836 3.090 1.00 . A A . 91 THR O 1 1
4 8740 1 1 88 THR OG1 O 6.204 -21.868 1.980 1.00 . A A . 91 THR OG1 1 1
4 8741 1 1 89 PHE C C 3.692 -18.920 4.884 1.00 . A A . 92 PHE C 1 1
4 8742 1 1 89 PHE CA C 3.367 -19.450 3.486 1.00 . A A . 92 PHE CA 1 1
4 8743 1 1 89 PHE CB C 2.578 -20.772 3.599 1.00 . A A . 92 PHE CB 1 1
4 8744 1 1 89 PHE CD1 C 1.053 -20.841 5.614 1.00 . A A . 92 PHE CD1 1 1
4 8745 1 1 89 PHE CD2 C 0.083 -20.573 3.454 1.00 . A A . 92 PHE CD2 1 1
4 8746 1 1 89 PHE CE1 C -0.206 -20.821 6.184 1.00 . A A . 92 PHE CE1 1 1
4 8747 1 1 89 PHE CE2 C -1.172 -20.561 4.019 1.00 . A A . 92 PHE CE2 1 1
4 8748 1 1 89 PHE CG C 1.211 -20.713 4.238 1.00 . A A . 92 PHE CG 1 1
4 8749 1 1 89 PHE CZ C -1.317 -20.681 5.384 1.00 . A A . 92 PHE CZ 1 1
4 8750 1 1 89 PHE H H 4.646 -20.636 2.306 1.00 . A A . 92 PHE H 1 1
4 8751 1 1 89 PHE HA H 2.764 -18.733 2.947 1.00 . A A . 92 PHE HA 1 1
4 8752 1 1 89 PHE HB2 H 2.441 -21.175 2.607 1.00 . A A . 92 PHE HB2 1 1
4 8753 1 1 89 PHE HB3 H 3.178 -21.469 4.165 1.00 . A A . 92 PHE HB3 1 1
4 8754 1 1 89 PHE HD1 H 1.926 -20.951 6.239 1.00 . A A . 92 PHE HD1 1 1
4 8755 1 1 89 PHE HD2 H 0.191 -20.473 2.384 1.00 . A A . 92 PHE HD2 1 1
4 8756 1 1 89 PHE HE1 H -0.330 -20.916 7.253 1.00 . A A . 92 PHE HE1 1 1
4 8757 1 1 89 PHE HE2 H -2.044 -20.454 3.390 1.00 . A A . 92 PHE HE2 1 1
4 8758 1 1 89 PHE HZ H -2.303 -20.671 5.823 1.00 . A A . 92 PHE HZ 1 1
4 8759 1 1 89 PHE N N 4.596 -19.747 2.723 1.00 . A A . 92 PHE N 1 1
4 8760 1 1 89 PHE O O 3.111 -17.947 5.344 1.00 . A A . 92 PHE O 1 1
4 8761 1 1 90 ALA C C 5.757 -17.857 6.938 1.00 . A A . 93 ALA C 1 1
4 8762 1 1 90 ALA CA C 5.042 -19.207 6.888 1.00 . A A . 93 ALA CA 1 1
4 8763 1 1 90 ALA CB C 5.935 -20.294 7.446 1.00 . A A . 93 ALA CB 1 1
4 8764 1 1 90 ALA H H 5.086 -20.300 5.072 1.00 . A A . 93 ALA H 1 1
4 8765 1 1 90 ALA HA H 4.152 -19.158 7.497 1.00 . A A . 93 ALA HA 1 1
4 8766 1 1 90 ALA HB1 H 6.191 -20.062 8.468 1.00 . A A . 93 ALA HB1 1 1
4 8767 1 1 90 ALA HB2 H 6.831 -20.354 6.846 1.00 . A A . 93 ALA HB2 1 1
4 8768 1 1 90 ALA HB3 H 5.415 -21.240 7.405 1.00 . A A . 93 ALA HB3 1 1
4 8769 1 1 90 ALA N N 4.643 -19.557 5.530 1.00 . A A . 93 ALA N 1 1
4 8770 1 1 90 ALA O O 5.741 -17.169 7.942 1.00 . A A . 93 ALA O 1 1
4 8771 1 1 91 GLU C C 6.234 -15.107 5.323 1.00 . A A . 94 GLU C 1 1
4 8772 1 1 91 GLU CA C 7.123 -16.279 5.740 1.00 . A A . 94 GLU CA 1 1
4 8773 1 1 91 GLU CB C 8.298 -16.502 4.798 1.00 . A A . 94 GLU CB 1 1
4 8774 1 1 91 GLU CD C 10.308 -17.997 4.361 1.00 . A A . 94 GLU CD 1 1
4 8775 1 1 91 GLU CG C 9.105 -17.731 5.211 1.00 . A A . 94 GLU CG 1 1
4 8776 1 1 91 GLU H H 6.282 -18.023 5.021 1.00 . A A . 94 GLU H 1 1
4 8777 1 1 91 GLU HA H 7.507 -16.078 6.728 1.00 . A A . 94 GLU HA 1 1
4 8778 1 1 91 GLU HB2 H 7.924 -16.643 3.794 1.00 . A A . 94 GLU HB2 1 1
4 8779 1 1 91 GLU HB3 H 8.949 -15.641 4.827 1.00 . A A . 94 GLU HB3 1 1
4 8780 1 1 91 GLU HG2 H 9.432 -17.600 6.231 1.00 . A A . 94 GLU HG2 1 1
4 8781 1 1 91 GLU HG3 H 8.450 -18.589 5.166 1.00 . A A . 94 GLU HG3 1 1
4 8782 1 1 91 GLU N N 6.356 -17.485 5.836 1.00 . A A . 94 GLU N 1 1
4 8783 1 1 91 GLU O O 6.626 -13.956 5.438 1.00 . A A . 94 GLU O 1 1
4 8784 1 1 91 GLU OE1 O 10.150 -18.424 3.201 1.00 . A A . 94 GLU OE1 1 1
4 8785 1 1 91 GLU OE2 O 11.440 -17.834 4.865 1.00 . A A . 94 GLU OE2 1 1
4 8786 1 1 92 LEU C C 3.726 -13.385 5.472 1.00 . A A . 95 LEU C 1 1
4 8787 1 1 92 LEU CA C 4.049 -14.451 4.367 1.00 . A A . 95 LEU CA 1 1
4 8788 1 1 92 LEU CB C 2.772 -15.189 3.835 1.00 . A A . 95 LEU CB 1 1
4 8789 1 1 92 LEU CD1 C 0.946 -13.368 3.888 1.00 . A A . 95 LEU CD1 1 1
4 8790 1 1 92 LEU CD2 C 2.309 -13.741 1.825 1.00 . A A . 95 LEU CD2 1 1
4 8791 1 1 92 LEU CG C 1.695 -14.391 3.042 1.00 . A A . 95 LEU CG 1 1
4 8792 1 1 92 LEU H H 4.810 -16.385 4.774 1.00 . A A . 95 LEU H 1 1
4 8793 1 1 92 LEU HA H 4.513 -13.926 3.546 1.00 . A A . 95 LEU HA 1 1
4 8794 1 1 92 LEU HB2 H 3.110 -15.986 3.189 1.00 . A A . 95 LEU HB2 1 1
4 8795 1 1 92 LEU HB3 H 2.289 -15.648 4.684 1.00 . A A . 95 LEU HB3 1 1
4 8796 1 1 92 LEU HD11 H 1.647 -12.652 4.292 1.00 . A A . 95 LEU HD11 1 1
4 8797 1 1 92 LEU HD12 H 0.442 -13.877 4.697 1.00 . A A . 95 LEU HD12 1 1
4 8798 1 1 92 LEU HD13 H 0.217 -12.857 3.276 1.00 . A A . 95 LEU HD13 1 1
4 8799 1 1 92 LEU HD21 H 2.741 -14.524 1.219 1.00 . A A . 95 LEU HD21 1 1
4 8800 1 1 92 LEU HD22 H 3.082 -13.049 2.124 1.00 . A A . 95 LEU HD22 1 1
4 8801 1 1 92 LEU HD23 H 1.548 -13.222 1.263 1.00 . A A . 95 LEU HD23 1 1
4 8802 1 1 92 LEU HG H 0.958 -15.100 2.691 1.00 . A A . 95 LEU HG 1 1
4 8803 1 1 92 LEU N N 5.041 -15.434 4.827 1.00 . A A . 95 LEU N 1 1
4 8804 1 1 92 LEU O O 3.884 -12.197 5.222 1.00 . A A . 95 LEU O 1 1
4 8805 1 1 93 PRO C C 4.295 -12.019 8.156 1.00 . A A . 96 PRO C 1 1
4 8806 1 1 93 PRO CA C 3.012 -12.768 7.760 1.00 . A A . 96 PRO CA 1 1
4 8807 1 1 93 PRO CB C 2.481 -13.600 8.941 1.00 . A A . 96 PRO CB 1 1
4 8808 1 1 93 PRO CD C 2.985 -15.144 7.186 1.00 . A A . 96 PRO CD 1 1
4 8809 1 1 93 PRO CG C 2.940 -14.996 8.678 1.00 . A A . 96 PRO CG 1 1
4 8810 1 1 93 PRO HA H 2.269 -12.053 7.436 1.00 . A A . 96 PRO HA 1 1
4 8811 1 1 93 PRO HB2 H 2.889 -13.217 9.867 1.00 . A A . 96 PRO HB2 1 1
4 8812 1 1 93 PRO HB3 H 1.402 -13.576 8.966 1.00 . A A . 96 PRO HB3 1 1
4 8813 1 1 93 PRO HD2 H 3.767 -15.831 6.895 1.00 . A A . 96 PRO HD2 1 1
4 8814 1 1 93 PRO HD3 H 2.027 -15.476 6.816 1.00 . A A . 96 PRO HD3 1 1
4 8815 1 1 93 PRO HG2 H 3.922 -15.139 9.105 1.00 . A A . 96 PRO HG2 1 1
4 8816 1 1 93 PRO HG3 H 2.239 -15.706 9.091 1.00 . A A . 96 PRO HG3 1 1
4 8817 1 1 93 PRO N N 3.284 -13.768 6.713 1.00 . A A . 96 PRO N 1 1
4 8818 1 1 93 PRO O O 4.297 -10.810 8.379 1.00 . A A . 96 PRO O 1 1
4 8819 1 1 94 GLN C C 7.118 -11.140 7.551 1.00 . A A . 97 GLN C 1 1
4 8820 1 1 94 GLN CA C 6.668 -12.258 8.515 1.00 . A A . 97 GLN CA 1 1
4 8821 1 1 94 GLN CB C 7.591 -13.453 8.499 1.00 . A A . 97 GLN CB 1 1
4 8822 1 1 94 GLN CD C 9.734 -14.570 9.124 1.00 . A A . 97 GLN CD 1 1
4 8823 1 1 94 GLN CG C 8.919 -13.275 9.153 1.00 . A A . 97 GLN CG 1 1
4 8824 1 1 94 GLN H H 5.329 -13.682 7.886 1.00 . A A . 97 GLN H 1 1
4 8825 1 1 94 GLN HA H 6.629 -11.843 9.508 1.00 . A A . 97 GLN HA 1 1
4 8826 1 1 94 GLN HB2 H 7.085 -14.275 8.980 1.00 . A A . 97 GLN HB2 1 1
4 8827 1 1 94 GLN HB3 H 7.754 -13.725 7.467 1.00 . A A . 97 GLN HB3 1 1
4 8828 1 1 94 GLN HE21 H 8.089 -15.662 9.372 1.00 . A A . 97 GLN HE21 1 1
4 8829 1 1 94 GLN HE22 H 9.528 -16.568 9.237 1.00 . A A . 97 GLN HE22 1 1
4 8830 1 1 94 GLN HG2 H 9.444 -12.466 8.669 1.00 . A A . 97 GLN HG2 1 1
4 8831 1 1 94 GLN HG3 H 8.711 -13.015 10.180 1.00 . A A . 97 GLN HG3 1 1
4 8832 1 1 94 GLN N N 5.380 -12.741 8.148 1.00 . A A . 97 GLN N 1 1
4 8833 1 1 94 GLN NE2 N 9.066 -15.705 9.251 1.00 . A A . 97 GLN NE2 1 1
4 8834 1 1 94 GLN O O 7.643 -10.113 7.989 1.00 . A A . 97 GLN O 1 1
4 8835 1 1 94 GLN OE1 O 10.964 -14.545 9.032 1.00 . A A . 97 GLN OE1 1 1
4 8836 1 1 95 LEU C C 6.142 -9.157 5.363 1.00 . A A . 98 LEU C 1 1
4 8837 1 1 95 LEU CA C 7.159 -10.283 5.273 1.00 . A A . 98 LEU CA 1 1
4 8838 1 1 95 LEU CB C 7.242 -10.877 3.821 1.00 . A A . 98 LEU CB 1 1
4 8839 1 1 95 LEU CD1 C 5.079 -10.333 2.554 1.00 . A A . 98 LEU CD1 1 1
4 8840 1 1 95 LEU CD2 C 6.270 -12.492 2.135 1.00 . A A . 98 LEU CD2 1 1
4 8841 1 1 95 LEU CG C 5.949 -11.432 3.166 1.00 . A A . 98 LEU CG 1 1
4 8842 1 1 95 LEU H H 6.448 -12.160 5.959 1.00 . A A . 98 LEU H 1 1
4 8843 1 1 95 LEU HA H 8.116 -9.861 5.540 1.00 . A A . 98 LEU HA 1 1
4 8844 1 1 95 LEU HB2 H 7.619 -10.100 3.173 1.00 . A A . 98 LEU HB2 1 1
4 8845 1 1 95 LEU HB3 H 7.973 -11.673 3.834 1.00 . A A . 98 LEU HB3 1 1
4 8846 1 1 95 LEU HD11 H 4.781 -9.639 3.326 1.00 . A A . 98 LEU HD11 1 1
4 8847 1 1 95 LEU HD12 H 4.200 -10.775 2.106 1.00 . A A . 98 LEU HD12 1 1
4 8848 1 1 95 LEU HD13 H 5.641 -9.810 1.795 1.00 . A A . 98 LEU HD13 1 1
4 8849 1 1 95 LEU HD21 H 6.910 -12.071 1.373 1.00 . A A . 98 LEU HD21 1 1
4 8850 1 1 95 LEU HD22 H 5.356 -12.844 1.681 1.00 . A A . 98 LEU HD22 1 1
4 8851 1 1 95 LEU HD23 H 6.774 -13.320 2.613 1.00 . A A . 98 LEU HD23 1 1
4 8852 1 1 95 LEU HG H 5.361 -11.895 3.945 1.00 . A A . 98 LEU HG 1 1
4 8853 1 1 95 LEU N N 6.847 -11.311 6.262 1.00 . A A . 98 LEU N 1 1
4 8854 1 1 95 LEU O O 6.409 -8.020 4.951 1.00 . A A . 98 LEU O 1 1
4 8855 1 1 96 ALA C C 4.249 -7.433 7.042 1.00 . A A . 99 ALA C 1 1
4 8856 1 1 96 ALA CA C 3.925 -8.506 6.041 1.00 . A A . 99 ALA CA 1 1
4 8857 1 1 96 ALA CB C 2.587 -9.168 6.345 1.00 . A A . 99 ALA CB 1 1
4 8858 1 1 96 ALA H H 4.859 -10.334 6.390 1.00 . A A . 99 ALA H 1 1
4 8859 1 1 96 ALA HA H 3.855 -8.035 5.070 1.00 . A A . 99 ALA HA 1 1
4 8860 1 1 96 ALA HB1 H 2.624 -9.622 7.325 1.00 . A A . 99 ALA HB1 1 1
4 8861 1 1 96 ALA HB2 H 2.387 -9.929 5.604 1.00 . A A . 99 ALA HB2 1 1
4 8862 1 1 96 ALA HB3 H 1.803 -8.426 6.321 1.00 . A A . 99 ALA HB3 1 1
4 8863 1 1 96 ALA N N 4.991 -9.457 5.959 1.00 . A A . 99 ALA N 1 1
4 8864 1 1 96 ALA O O 3.708 -6.347 6.949 1.00 . A A . 99 ALA O 1 1
4 8865 1 1 97 ASN C C 6.150 -5.519 8.229 1.00 . A A . 100 ASN C 1 1
4 8866 1 1 97 ASN CA C 5.597 -6.714 8.962 1.00 . A A . 100 ASN CA 1 1
4 8867 1 1 97 ASN CB C 6.655 -7.236 9.946 1.00 . A A . 100 ASN CB 1 1
4 8868 1 1 97 ASN CG C 6.157 -8.306 10.891 1.00 . A A . 100 ASN CG 1 1
4 8869 1 1 97 ASN H H 5.530 -8.635 8.072 1.00 . A A . 100 ASN H 1 1
4 8870 1 1 97 ASN HA H 4.723 -6.396 9.507 1.00 . A A . 100 ASN HA 1 1
4 8871 1 1 97 ASN HB2 H 7.479 -7.649 9.382 1.00 . A A . 100 ASN HB2 1 1
4 8872 1 1 97 ASN HB3 H 7.010 -6.400 10.521 1.00 . A A . 100 ASN HB3 1 1
4 8873 1 1 97 ASN HD21 H 6.962 -9.716 9.764 1.00 . A A . 100 ASN HD21 1 1
4 8874 1 1 97 ASN HD22 H 6.138 -10.257 11.181 1.00 . A A . 100 ASN HD22 1 1
4 8875 1 1 97 ASN N N 5.163 -7.726 7.998 1.00 . A A . 100 ASN N 1 1
4 8876 1 1 97 ASN ND2 N 6.442 -9.543 10.582 1.00 . A A . 100 ASN ND2 1 1
4 8877 1 1 97 ASN O O 5.697 -4.396 8.435 1.00 . A A . 100 ASN O 1 1
4 8878 1 1 97 ASN OD1 O 5.571 -8.006 11.937 1.00 . A A . 100 ASN OD1 1 1
4 8879 1 1 98 MET C C 6.653 -3.920 5.811 1.00 . A A . 101 MET C 1 1
4 8880 1 1 98 MET CA C 7.702 -4.794 6.452 1.00 . A A . 101 MET CA 1 1
4 8881 1 1 98 MET CB C 8.461 -5.520 5.352 1.00 . A A . 101 MET CB 1 1
4 8882 1 1 98 MET CE C 10.405 -7.076 3.731 1.00 . A A . 101 MET CE 1 1
4 8883 1 1 98 MET CG C 9.225 -4.646 4.377 1.00 . A A . 101 MET CG 1 1
4 8884 1 1 98 MET H H 7.242 -6.750 7.127 1.00 . A A . 101 MET H 1 1
4 8885 1 1 98 MET HA H 8.394 -4.207 7.036 1.00 . A A . 101 MET HA 1 1
4 8886 1 1 98 MET HB2 H 9.188 -6.159 5.830 1.00 . A A . 101 MET HB2 1 1
4 8887 1 1 98 MET HB3 H 7.768 -6.132 4.794 1.00 . A A . 101 MET HB3 1 1
4 8888 1 1 98 MET HE1 H 11.178 -6.825 4.442 1.00 . A A . 101 MET HE1 1 1
4 8889 1 1 98 MET HE2 H 10.780 -7.772 2.994 1.00 . A A . 101 MET HE2 1 1
4 8890 1 1 98 MET HE3 H 9.563 -7.516 4.247 1.00 . A A . 101 MET HE3 1 1
4 8891 1 1 98 MET HG2 H 8.568 -3.857 4.038 1.00 . A A . 101 MET HG2 1 1
4 8892 1 1 98 MET HG3 H 10.079 -4.214 4.877 1.00 . A A . 101 MET HG3 1 1
4 8893 1 1 98 MET N N 7.038 -5.804 7.280 1.00 . A A . 101 MET N 1 1
4 8894 1 1 98 MET O O 6.610 -2.702 6.026 1.00 . A A . 101 MET O 1 1
4 8895 1 1 98 MET SD S 9.790 -5.588 2.946 1.00 . A A . 101 MET SD 1 1
4 8896 1 1 99 ASN C C 3.806 -3.072 5.404 1.00 . A A . 102 ASN C 1 1
4 8897 1 1 99 ASN CA C 4.642 -3.906 4.429 1.00 . A A . 102 ASN CA 1 1
4 8898 1 1 99 ASN CB C 3.749 -4.928 3.696 1.00 . A A . 102 ASN CB 1 1
4 8899 1 1 99 ASN CG C 2.469 -4.311 3.124 1.00 . A A . 102 ASN CG 1 1
4 8900 1 1 99 ASN H H 5.871 -5.555 5.063 1.00 . A A . 102 ASN H 1 1
4 8901 1 1 99 ASN HA H 5.071 -3.237 3.697 1.00 . A A . 102 ASN HA 1 1
4 8902 1 1 99 ASN HB2 H 4.308 -5.368 2.883 1.00 . A A . 102 ASN HB2 1 1
4 8903 1 1 99 ASN HB3 H 3.471 -5.705 4.393 1.00 . A A . 102 ASN HB3 1 1
4 8904 1 1 99 ASN HD21 H 3.388 -3.833 1.435 1.00 . A A . 102 ASN HD21 1 1
4 8905 1 1 99 ASN HD22 H 1.724 -3.390 1.547 1.00 . A A . 102 ASN HD22 1 1
4 8906 1 1 99 ASN N N 5.755 -4.578 5.109 1.00 . A A . 102 ASN N 1 1
4 8907 1 1 99 ASN ND2 N 2.537 -3.800 1.918 1.00 . A A . 102 ASN ND2 1 1
4 8908 1 1 99 ASN O O 3.434 -1.925 5.100 1.00 . A A . 102 ASN O 1 1
4 8909 1 1 99 ASN OD1 O 1.433 -4.299 3.776 1.00 . A A . 102 ASN OD1 1 1
4 8910 1 1 100 SER C C 3.282 -1.614 7.994 1.00 . A A . 103 SER C 1 1
4 8911 1 1 100 SER CA C 2.774 -2.967 7.588 1.00 . A A . 103 SER CA 1 1
4 8912 1 1 100 SER CB C 2.564 -3.854 8.811 1.00 . A A . 103 SER CB 1 1
4 8913 1 1 100 SER H H 4.181 -4.355 6.923 1.00 . A A . 103 SER H 1 1
4 8914 1 1 100 SER HA H 1.819 -2.829 7.102 1.00 . A A . 103 SER HA 1 1
4 8915 1 1 100 SER HB2 H 3.513 -4.043 9.289 1.00 . A A . 103 SER HB2 1 1
4 8916 1 1 100 SER HB3 H 1.903 -3.352 9.501 1.00 . A A . 103 SER HB3 1 1
4 8917 1 1 100 SER HG H 2.546 -5.487 7.764 1.00 . A A . 103 SER HG 1 1
4 8918 1 1 100 SER N N 3.644 -3.583 6.626 1.00 . A A . 103 SER N 1 1
4 8919 1 1 100 SER O O 2.477 -0.736 8.278 1.00 . A A . 103 SER O 1 1
4 8920 1 1 100 SER OG O 1.981 -5.089 8.443 1.00 . A A . 103 SER OG 1 1
4 8921 1 1 101 ASP C C 4.636 1.017 7.515 1.00 . A A . 104 ASP C 1 1
4 8922 1 1 101 ASP CA C 5.235 -0.144 8.294 1.00 . A A . 104 ASP CA 1 1
4 8923 1 1 101 ASP CB C 6.758 -0.197 8.086 1.00 . A A . 104 ASP CB 1 1
4 8924 1 1 101 ASP CG C 7.480 1.064 8.536 1.00 . A A . 104 ASP CG 1 1
4 8925 1 1 101 ASP H H 5.188 -2.079 7.445 1.00 . A A . 104 ASP H 1 1
4 8926 1 1 101 ASP HA H 5.024 -0.005 9.344 1.00 . A A . 104 ASP HA 1 1
4 8927 1 1 101 ASP HB2 H 7.162 -1.031 8.641 1.00 . A A . 104 ASP HB2 1 1
4 8928 1 1 101 ASP HB3 H 6.958 -0.348 7.036 1.00 . A A . 104 ASP HB3 1 1
4 8929 1 1 101 ASP N N 4.611 -1.401 7.873 1.00 . A A . 104 ASP N 1 1
4 8930 1 1 101 ASP O O 4.530 2.143 8.015 1.00 . A A . 104 ASP O 1 1
4 8931 1 1 101 ASP OD1 O 7.627 2.005 7.729 1.00 . A A . 104 ASP OD1 1 1
4 8932 1 1 101 ASP OD2 O 7.951 1.119 9.692 1.00 . A A . 104 ASP OD2 1 1
4 8933 1 1 102 ALA C C 2.094 1.513 5.302 1.00 . A A . 105 ALA C 1 1
4 8934 1 1 102 ALA CA C 3.592 1.734 5.482 1.00 . A A . 105 ALA CA 1 1
4 8935 1 1 102 ALA CB C 4.286 1.727 4.133 1.00 . A A . 105 ALA CB 1 1
4 8936 1 1 102 ALA H H 4.203 -0.203 5.987 1.00 . A A . 105 ALA H 1 1
4 8937 1 1 102 ALA HA H 3.765 2.697 5.940 1.00 . A A . 105 ALA HA 1 1
4 8938 1 1 102 ALA HB1 H 4.112 0.772 3.660 1.00 . A A . 105 ALA HB1 1 1
4 8939 1 1 102 ALA HB2 H 5.348 1.859 4.282 1.00 . A A . 105 ALA HB2 1 1
4 8940 1 1 102 ALA HB3 H 3.898 2.521 3.513 1.00 . A A . 105 ALA HB3 1 1
4 8941 1 1 102 ALA N N 4.170 0.725 6.317 1.00 . A A . 105 ALA N 1 1
4 8942 1 1 102 ALA O O 1.389 2.397 4.834 1.00 . A A . 105 ALA O 1 1
4 8943 1 1 103 ALA C C -0.697 0.020 6.583 1.00 . A A . 106 ALA C 1 1
4 8944 1 1 103 ALA CA C 0.234 -0.003 5.376 1.00 . A A . 106 ALA CA 1 1
4 8945 1 1 103 ALA CB C 0.173 -1.342 4.666 1.00 . A A . 106 ALA CB 1 1
4 8946 1 1 103 ALA H H 2.169 -0.255 6.228 1.00 . A A . 106 ALA H 1 1
4 8947 1 1 103 ALA HA H -0.121 0.741 4.678 1.00 . A A . 106 ALA HA 1 1
4 8948 1 1 103 ALA HB1 H 0.873 -1.345 3.844 1.00 . A A . 106 ALA HB1 1 1
4 8949 1 1 103 ALA HB2 H -0.822 -1.501 4.277 1.00 . A A . 106 ALA HB2 1 1
4 8950 1 1 103 ALA HB3 H 0.425 -2.132 5.357 1.00 . A A . 106 ALA HB3 1 1
4 8951 1 1 103 ALA N N 1.611 0.344 5.681 1.00 . A A . 106 ALA N 1 1
4 8952 1 1 103 ALA O O -1.757 0.632 6.546 1.00 . A A . 106 ALA O 1 1
4 8953 1 1 104 GLY C C -2.251 -1.809 8.615 1.00 . A A . 107 GLY C 1 1
4 8954 1 1 104 GLY CA C -1.156 -0.767 8.834 1.00 . A A . 107 GLY CA 1 1
4 8955 1 1 104 GLY H H 0.641 -0.939 7.715 1.00 . A A . 107 GLY H 1 1
4 8956 1 1 104 GLY HA2 H -0.560 -1.066 9.683 1.00 . A A . 107 GLY HA2 1 1
4 8957 1 1 104 GLY HA3 H -1.625 0.179 9.056 1.00 . A A . 107 GLY HA3 1 1
4 8958 1 1 104 GLY N N -0.285 -0.617 7.667 1.00 . A A . 107 GLY N 1 1
4 8959 1 1 104 GLY O O -3.145 -1.983 9.452 1.00 . A A . 107 GLY O 1 1
4 8960 1 1 105 VAL C C -2.771 -4.792 7.881 1.00 . A A . 108 VAL C 1 1
4 8961 1 1 105 VAL CA C -3.126 -3.518 7.147 1.00 . A A . 108 VAL CA 1 1
4 8962 1 1 105 VAL CB C -3.117 -3.770 5.612 1.00 . A A . 108 VAL CB 1 1
4 8963 1 1 105 VAL CG1 C -4.150 -4.816 5.216 1.00 . A A . 108 VAL CG1 1 1
4 8964 1 1 105 VAL CG2 C -3.362 -2.474 4.859 1.00 . A A . 108 VAL CG2 1 1
4 8965 1 1 105 VAL H H -1.420 -2.342 6.900 1.00 . A A . 108 VAL H 1 1
4 8966 1 1 105 VAL HA H -4.109 -3.191 7.449 1.00 . A A . 108 VAL HA 1 1
4 8967 1 1 105 VAL HB H -2.140 -4.140 5.340 1.00 . A A . 108 VAL HB 1 1
4 8968 1 1 105 VAL HG11 H -3.925 -5.743 5.721 1.00 . A A . 108 VAL HG11 1 1
4 8969 1 1 105 VAL HG12 H -4.118 -4.963 4.147 1.00 . A A . 108 VAL HG12 1 1
4 8970 1 1 105 VAL HG13 H -5.131 -4.472 5.509 1.00 . A A . 108 VAL HG13 1 1
4 8971 1 1 105 VAL HG21 H -2.630 -1.743 5.164 1.00 . A A . 108 VAL HG21 1 1
4 8972 1 1 105 VAL HG22 H -4.348 -2.104 5.099 1.00 . A A . 108 VAL HG22 1 1
4 8973 1 1 105 VAL HG23 H -3.286 -2.645 3.796 1.00 . A A . 108 VAL HG23 1 1
4 8974 1 1 105 VAL N N -2.170 -2.504 7.505 1.00 . A A . 108 VAL N 1 1
4 8975 1 1 105 VAL O O -1.605 -5.173 7.941 1.00 . A A . 108 VAL O 1 1
4 8976 1 1 106 ASN C C -3.813 -7.805 8.303 1.00 . A A . 109 ASN C 1 1
4 8977 1 1 106 ASN CA C -3.504 -6.636 9.204 1.00 . A A . 109 ASN CA 1 1
4 8978 1 1 106 ASN CB C -4.402 -6.692 10.456 1.00 . A A . 109 ASN CB 1 1
4 8979 1 1 106 ASN CG C -4.274 -5.466 11.354 1.00 . A A . 109 ASN CG 1 1
4 8980 1 1 106 ASN H H -4.663 -5.081 8.367 1.00 . A A . 109 ASN H 1 1
4 8981 1 1 106 ASN HA H -2.466 -6.662 9.499 1.00 . A A . 109 ASN HA 1 1
4 8982 1 1 106 ASN HB2 H -5.433 -6.771 10.145 1.00 . A A . 109 ASN HB2 1 1
4 8983 1 1 106 ASN HB3 H -4.144 -7.569 11.034 1.00 . A A . 109 ASN HB3 1 1
4 8984 1 1 106 ASN HD21 H -5.817 -4.560 10.453 1.00 . A A . 109 ASN HD21 1 1
4 8985 1 1 106 ASN HD22 H -5.083 -3.692 11.733 1.00 . A A . 109 ASN HD22 1 1
4 8986 1 1 106 ASN N N -3.746 -5.422 8.460 1.00 . A A . 109 ASN N 1 1
4 8987 1 1 106 ASN ND2 N -5.136 -4.484 11.155 1.00 . A A . 109 ASN ND2 1 1
4 8988 1 1 106 ASN O O -4.930 -7.910 7.815 1.00 . A A . 109 ASN O 1 1
4 8989 1 1 106 ASN OD1 O -3.416 -5.403 12.231 1.00 . A A . 109 ASN OD1 1 1
4 8990 1 1 107 LEU C C -3.002 -11.114 7.980 1.00 . A A . 110 LEU C 1 1
4 8991 1 1 107 LEU CA C -3.027 -9.816 7.184 1.00 . A A . 110 LEU CA 1 1
4 8992 1 1 107 LEU CB C -1.943 -9.891 6.059 1.00 . A A . 110 LEU CB 1 1
4 8993 1 1 107 LEU CD1 C -1.315 -7.464 5.573 1.00 . A A . 110 LEU CD1 1 1
4 8994 1 1 107 LEU CD2 C -1.067 -9.196 3.786 1.00 . A A . 110 LEU CD2 1 1
4 8995 1 1 107 LEU CG C -1.881 -8.755 5.000 1.00 . A A . 110 LEU CG 1 1
4 8996 1 1 107 LEU H H -1.967 -8.547 8.500 1.00 . A A . 110 LEU H 1 1
4 8997 1 1 107 LEU HA H -3.998 -9.713 6.725 1.00 . A A . 110 LEU HA 1 1
4 8998 1 1 107 LEU HB2 H -0.977 -9.934 6.539 1.00 . A A . 110 LEU HB2 1 1
4 8999 1 1 107 LEU HB3 H -2.090 -10.825 5.536 1.00 . A A . 110 LEU HB3 1 1
4 9000 1 1 107 LEU HD11 H -0.310 -7.641 5.925 1.00 . A A . 110 LEU HD11 1 1
4 9001 1 1 107 LEU HD12 H -1.929 -7.131 6.395 1.00 . A A . 110 LEU HD12 1 1
4 9002 1 1 107 LEU HD13 H -1.295 -6.708 4.800 1.00 . A A . 110 LEU HD13 1 1
4 9003 1 1 107 LEU HD21 H -1.526 -10.058 3.327 1.00 . A A . 110 LEU HD21 1 1
4 9004 1 1 107 LEU HD22 H -0.060 -9.444 4.091 1.00 . A A . 110 LEU HD22 1 1
4 9005 1 1 107 LEU HD23 H -1.019 -8.389 3.069 1.00 . A A . 110 LEU HD23 1 1
4 9006 1 1 107 LEU HG H -2.886 -8.544 4.666 1.00 . A A . 110 LEU HG 1 1
4 9007 1 1 107 LEU N N -2.841 -8.668 8.071 1.00 . A A . 110 LEU N 1 1
4 9008 1 1 107 LEU O O -1.991 -11.456 8.588 1.00 . A A . 110 LEU O 1 1
4 9009 1 1 108 SER C C -4.324 -14.181 7.609 1.00 . A A . 111 SER C 1 1
4 9010 1 1 108 SER CA C -4.203 -13.082 8.668 1.00 . A A . 111 SER CA 1 1
4 9011 1 1 108 SER CB C -5.417 -13.068 9.586 1.00 . A A . 111 SER CB 1 1
4 9012 1 1 108 SER H H -4.913 -11.477 7.553 1.00 . A A . 111 SER H 1 1
4 9013 1 1 108 SER HA H -3.306 -13.241 9.250 1.00 . A A . 111 SER HA 1 1
4 9014 1 1 108 SER HB2 H -6.319 -13.009 8.995 1.00 . A A . 111 SER HB2 1 1
4 9015 1 1 108 SER HB3 H -5.430 -13.967 10.182 1.00 . A A . 111 SER HB3 1 1
4 9016 1 1 108 SER HG H -4.501 -11.977 10.904 1.00 . A A . 111 SER HG 1 1
4 9017 1 1 108 SER N N -4.102 -11.808 8.001 1.00 . A A . 111 SER N 1 1
4 9018 1 1 108 SER O O -5.061 -14.025 6.627 1.00 . A A . 111 SER O 1 1
4 9019 1 1 108 SER OG O -5.359 -11.947 10.463 1.00 . A A . 111 SER OG 1 1
4 9020 1 1 109 LEU C C -3.594 -17.694 7.447 1.00 . A A . 112 LEU C 1 1
4 9021 1 1 109 LEU CA C -3.569 -16.312 6.788 1.00 . A A . 112 LEU CA 1 1
4 9022 1 1 109 LEU CB C -2.299 -16.136 5.938 1.00 . A A . 112 LEU CB 1 1
4 9023 1 1 109 LEU CD1 C -3.099 -17.092 3.773 1.00 . A A . 112 LEU CD1 1 1
4 9024 1 1 109 LEU CD2 C -0.661 -16.951 4.243 1.00 . A A . 112 LEU CD2 1 1
4 9025 1 1 109 LEU CG C -2.036 -17.164 4.844 1.00 . A A . 112 LEU CG 1 1
4 9026 1 1 109 LEU H H -3.065 -15.377 8.598 1.00 . A A . 112 LEU H 1 1
4 9027 1 1 109 LEU HA H -4.430 -16.203 6.146 1.00 . A A . 112 LEU HA 1 1
4 9028 1 1 109 LEU HB2 H -2.388 -15.179 5.444 1.00 . A A . 112 LEU HB2 1 1
4 9029 1 1 109 LEU HB3 H -1.445 -16.109 6.598 1.00 . A A . 112 LEU HB3 1 1
4 9030 1 1 109 LEU HD11 H -3.101 -16.102 3.340 1.00 . A A . 112 LEU HD11 1 1
4 9031 1 1 109 LEU HD12 H -4.066 -17.300 4.205 1.00 . A A . 112 LEU HD12 1 1
4 9032 1 1 109 LEU HD13 H -2.884 -17.818 3.004 1.00 . A A . 112 LEU HD13 1 1
4 9033 1 1 109 LEU HD21 H -0.609 -15.962 3.816 1.00 . A A . 112 LEU HD21 1 1
4 9034 1 1 109 LEU HD22 H -0.485 -17.685 3.471 1.00 . A A . 112 LEU HD22 1 1
4 9035 1 1 109 LEU HD23 H 0.091 -17.054 5.013 1.00 . A A . 112 LEU HD23 1 1
4 9036 1 1 109 LEU HG H -2.065 -18.153 5.275 1.00 . A A . 112 LEU HG 1 1
4 9037 1 1 109 LEU N N -3.602 -15.261 7.784 1.00 . A A . 112 LEU N 1 1
4 9038 1 1 109 LEU O O -2.887 -17.931 8.432 1.00 . A A . 112 LEU O 1 1
4 9039 1 1 110 ARG C C -4.775 -20.904 6.238 1.00 . A A . 113 ARG C 1 1
4 9040 1 1 110 ARG CA C -4.533 -19.965 7.402 1.00 . A A . 113 ARG CA 1 1
4 9041 1 1 110 ARG CB C -5.687 -20.162 8.386 1.00 . A A . 113 ARG CB 1 1
4 9042 1 1 110 ARG CD C -6.741 -19.807 10.602 1.00 . A A . 113 ARG CD 1 1
4 9043 1 1 110 ARG CG C -5.500 -19.566 9.759 1.00 . A A . 113 ARG CG 1 1
4 9044 1 1 110 ARG CZ C -8.299 -21.734 10.944 1.00 . A A . 113 ARG CZ 1 1
4 9045 1 1 110 ARG H H -5.030 -18.277 6.200 1.00 . A A . 113 ARG H 1 1
4 9046 1 1 110 ARG HA H -3.606 -20.228 7.890 1.00 . A A . 113 ARG HA 1 1
4 9047 1 1 110 ARG HB2 H -6.572 -19.719 7.959 1.00 . A A . 113 ARG HB2 1 1
4 9048 1 1 110 ARG HB3 H -5.861 -21.221 8.499 1.00 . A A . 113 ARG HB3 1 1
4 9049 1 1 110 ARG HD2 H -6.580 -19.409 11.593 1.00 . A A . 113 ARG HD2 1 1
4 9050 1 1 110 ARG HD3 H -7.570 -19.293 10.137 1.00 . A A . 113 ARG HD3 1 1
4 9051 1 1 110 ARG HE H -6.306 -21.843 10.543 1.00 . A A . 113 ARG HE 1 1
4 9052 1 1 110 ARG HG2 H -4.646 -20.028 10.232 1.00 . A A . 113 ARG HG2 1 1
4 9053 1 1 110 ARG HG3 H -5.335 -18.503 9.658 1.00 . A A . 113 ARG HG3 1 1
4 9054 1 1 110 ARG HH11 H -9.176 -19.915 11.317 1.00 . A A . 113 ARG HH11 1 1
4 9055 1 1 110 ARG HH12 H -10.221 -21.266 11.427 1.00 . A A . 113 ARG HH12 1 1
4 9056 1 1 110 ARG HH21 H -7.799 -23.729 10.716 1.00 . A A . 113 ARG HH21 1 1
4 9057 1 1 110 ARG HH22 H -9.432 -23.427 11.081 1.00 . A A . 113 ARG HH22 1 1
4 9058 1 1 110 ARG N N -4.437 -18.571 6.934 1.00 . A A . 113 ARG N 1 1
4 9059 1 1 110 ARG NE N -7.072 -21.243 10.700 1.00 . A A . 113 ARG NE 1 1
4 9060 1 1 110 ARG NH1 N -9.299 -20.910 11.252 1.00 . A A . 113 ARG NH1 1 1
4 9061 1 1 110 ARG NH2 N -8.516 -23.053 10.913 1.00 . A A . 113 ARG NH2 1 1
4 9062 1 1 110 ARG O O -5.379 -20.520 5.239 1.00 . A A . 113 ARG O 1 1
4 9063 1 1 111 ARG C C -5.492 -24.167 6.030 1.00 . A A . 114 ARG C 1 1
4 9064 1 1 111 ARG CA C -4.583 -23.123 5.398 1.00 . A A . 114 ARG CA 1 1
4 9065 1 1 111 ARG CB C -3.285 -23.749 4.866 1.00 . A A . 114 ARG CB 1 1
4 9066 1 1 111 ARG CD C -2.281 -25.431 3.254 1.00 . A A . 114 ARG CD 1 1
4 9067 1 1 111 ARG CG C -3.540 -24.919 3.947 1.00 . A A . 114 ARG CG 1 1
4 9068 1 1 111 ARG CZ C -0.468 -24.116 2.095 1.00 . A A . 114 ARG CZ 1 1
4 9069 1 1 111 ARG H H -3.788 -22.409 7.134 1.00 . A A . 114 ARG H 1 1
4 9070 1 1 111 ARG HA H -5.114 -22.655 4.583 1.00 . A A . 114 ARG HA 1 1
4 9071 1 1 111 ARG HB2 H -2.727 -22.999 4.325 1.00 . A A . 114 ARG HB2 1 1
4 9072 1 1 111 ARG HB3 H -2.697 -24.094 5.704 1.00 . A A . 114 ARG HB3 1 1
4 9073 1 1 111 ARG HD2 H -1.542 -25.654 4.007 1.00 . A A . 114 ARG HD2 1 1
4 9074 1 1 111 ARG HD3 H -2.582 -26.328 2.735 1.00 . A A . 114 ARG HD3 1 1
4 9075 1 1 111 ARG HE H -2.438 -23.985 1.770 1.00 . A A . 114 ARG HE 1 1
4 9076 1 1 111 ARG HG2 H -3.965 -25.688 4.572 1.00 . A A . 114 ARG HG2 1 1
4 9077 1 1 111 ARG HG3 H -4.267 -24.584 3.224 1.00 . A A . 114 ARG HG3 1 1
4 9078 1 1 111 ARG HH11 H 0.336 -25.784 2.972 1.00 . A A . 114 ARG HH11 1 1
4 9079 1 1 111 ARG HH12 H 1.484 -24.628 2.400 1.00 . A A . 114 ARG HH12 1 1
4 9080 1 1 111 ARG HH21 H -0.874 -22.468 0.920 1.00 . A A . 114 ARG HH21 1 1
4 9081 1 1 111 ARG HH22 H 0.768 -22.738 1.204 1.00 . A A . 114 ARG HH22 1 1
4 9082 1 1 111 ARG N N -4.317 -22.121 6.361 1.00 . A A . 114 ARG N 1 1
4 9083 1 1 111 ARG NE N -1.750 -24.453 2.277 1.00 . A A . 114 ARG NE 1 1
4 9084 1 1 111 ARG NH1 N 0.517 -24.899 2.519 1.00 . A A . 114 ARG NH1 1 1
4 9085 1 1 111 ARG NH2 N -0.190 -23.048 1.359 1.00 . A A . 114 ARG NH2 1 1
4 9086 1 1 111 ARG O O -5.285 -24.568 7.166 1.00 . A A . 114 ARG O 1 1
4 9087 1 1 112 ASN C C -7.538 -26.642 4.743 1.00 . A A . 115 ASN C 1 1
4 9088 1 1 112 ASN CA C -7.452 -25.542 5.772 1.00 . A A . 115 ASN CA 1 1
4 9089 1 1 112 ASN CB C -8.837 -24.893 5.988 1.00 . A A . 115 ASN CB 1 1
4 9090 1 1 112 ASN CG C -9.859 -25.852 6.598 1.00 . A A . 115 ASN CG 1 1
4 9091 1 1 112 ASN H H -6.556 -24.257 4.371 1.00 . A A . 115 ASN H 1 1
4 9092 1 1 112 ASN HA H -7.091 -25.955 6.701 1.00 . A A . 115 ASN HA 1 1
4 9093 1 1 112 ASN HB2 H -8.728 -24.053 6.657 1.00 . A A . 115 ASN HB2 1 1
4 9094 1 1 112 ASN HB3 H -9.216 -24.545 5.038 1.00 . A A . 115 ASN HB3 1 1
4 9095 1 1 112 ASN HD21 H -10.476 -26.428 4.800 1.00 . A A . 115 ASN HD21 1 1
4 9096 1 1 112 ASN HD22 H -11.242 -27.188 6.146 1.00 . A A . 115 ASN HD22 1 1
4 9097 1 1 112 ASN N N -6.482 -24.576 5.303 1.00 . A A . 115 ASN N 1 1
4 9098 1 1 112 ASN ND2 N -10.599 -26.550 5.766 1.00 . A A . 115 ASN ND2 1 1
4 9099 1 1 112 ASN O O -8.254 -26.527 3.722 1.00 . A A . 115 ASN O 1 1
4 9100 1 1 112 ASN OD1 O -9.991 -25.941 7.819 1.00 . A A . 115 ASN OD1 1 1
4 9101 1 1 113 GLY C C -6.019 -28.301 2.747 1.00 . A A . 116 GLY C 1 1
4 9102 1 1 113 GLY CA C -6.676 -28.746 4.027 1.00 . A A . 116 GLY CA 1 1
4 9103 1 1 113 GLY H H -6.214 -27.686 5.775 1.00 . A A . 116 GLY H 1 1
4 9104 1 1 113 GLY HA2 H -6.105 -29.552 4.465 1.00 . A A . 116 GLY HA2 1 1
4 9105 1 1 113 GLY HA3 H -7.675 -29.089 3.807 1.00 . A A . 116 GLY HA3 1 1
4 9106 1 1 113 GLY N N -6.755 -27.665 4.960 1.00 . A A . 116 GLY N 1 1
4 9107 1 1 113 GLY O O -4.860 -27.889 2.744 1.00 . A A . 116 GLY O 1 1
4 9108 1 1 114 ASN C C -6.611 -26.443 0.153 1.00 . A A . 117 ASN C 1 1
4 9109 1 1 114 ASN CA C -6.292 -27.917 0.376 1.00 . A A . 117 ASN CA 1 1
4 9110 1 1 114 ASN CB C -6.988 -28.757 -0.709 1.00 . A A . 117 ASN CB 1 1
4 9111 1 1 114 ASN CG C -6.619 -28.397 -2.160 1.00 . A A . 117 ASN CG 1 1
4 9112 1 1 114 ASN H H -7.692 -28.659 1.781 1.00 . A A . 117 ASN H 1 1
4 9113 1 1 114 ASN HA H -5.227 -28.081 0.317 1.00 . A A . 117 ASN HA 1 1
4 9114 1 1 114 ASN HB2 H -6.735 -29.795 -0.555 1.00 . A A . 117 ASN HB2 1 1
4 9115 1 1 114 ASN HB3 H -8.055 -28.641 -0.590 1.00 . A A . 117 ASN HB3 1 1
4 9116 1 1 114 ASN HD21 H -4.716 -28.044 -1.702 1.00 . A A . 117 ASN HD21 1 1
4 9117 1 1 114 ASN HD22 H -5.148 -27.844 -3.351 1.00 . A A . 117 ASN HD22 1 1
4 9118 1 1 114 ASN N N -6.770 -28.335 1.686 1.00 . A A . 117 ASN N 1 1
4 9119 1 1 114 ASN ND2 N -5.381 -28.064 -2.425 1.00 . A A . 117 ASN ND2 1 1
4 9120 1 1 114 ASN O O -6.023 -25.780 -0.697 1.00 . A A . 117 ASN O 1 1
4 9121 1 1 114 ASN OD1 O -7.463 -28.470 -3.046 1.00 . A A . 117 ASN OD1 1 1
4 9122 1 1 115 ILE C C -7.281 -23.622 1.643 1.00 . A A . 118 ILE C 1 1
4 9123 1 1 115 ILE CA C -7.922 -24.567 0.643 1.00 . A A . 118 ILE CA 1 1
4 9124 1 1 115 ILE CB C -9.494 -24.407 0.506 1.00 . A A . 118 ILE CB 1 1
4 9125 1 1 115 ILE CD1 C -10.254 -22.654 2.133 1.00 . A A . 118 ILE CD1 1 1
4 9126 1 1 115 ILE CG1 C -10.210 -24.121 1.819 1.00 . A A . 118 ILE CG1 1 1
4 9127 1 1 115 ILE CG2 C -10.108 -25.631 -0.141 1.00 . A A . 118 ILE CG2 1 1
4 9128 1 1 115 ILE H H -7.868 -26.366 1.717 1.00 . A A . 118 ILE H 1 1
4 9129 1 1 115 ILE HA H -7.464 -24.335 -0.306 1.00 . A A . 118 ILE HA 1 1
4 9130 1 1 115 ILE HB H -9.662 -23.584 -0.176 1.00 . A A . 118 ILE HB 1 1
4 9131 1 1 115 ILE HD11 H -9.235 -22.297 2.130 1.00 . A A . 118 ILE HD11 1 1
4 9132 1 1 115 ILE HD12 H -10.722 -22.469 3.086 1.00 . A A . 118 ILE HD12 1 1
4 9133 1 1 115 ILE HD13 H -10.787 -22.160 1.333 1.00 . A A . 118 ILE HD13 1 1
4 9134 1 1 115 ILE HG12 H -11.226 -24.481 1.752 1.00 . A A . 118 ILE HG12 1 1
4 9135 1 1 115 ILE HG13 H -9.696 -24.624 2.624 1.00 . A A . 118 ILE HG13 1 1
4 9136 1 1 115 ILE HG21 H -9.632 -25.816 -1.091 1.00 . A A . 118 ILE HG21 1 1
4 9137 1 1 115 ILE HG22 H -11.165 -25.467 -0.294 1.00 . A A . 118 ILE HG22 1 1
4 9138 1 1 115 ILE HG23 H -9.964 -26.484 0.505 1.00 . A A . 118 ILE HG23 1 1
4 9139 1 1 115 ILE N N -7.516 -25.906 0.920 1.00 . A A . 118 ILE N 1 1
4 9140 1 1 115 ILE O O -6.981 -24.001 2.759 1.00 . A A . 118 ILE O 1 1
4 9141 1 1 116 VAL C C -7.254 -20.256 2.215 1.00 . A A . 119 VAL C 1 1
4 9142 1 1 116 VAL CA C -6.367 -21.463 2.040 1.00 . A A . 119 VAL CA 1 1
4 9143 1 1 116 VAL CB C -5.019 -21.055 1.399 1.00 . A A . 119 VAL CB 1 1
4 9144 1 1 116 VAL CG1 C -4.331 -19.955 2.181 1.00 . A A . 119 VAL CG1 1 1
4 9145 1 1 116 VAL CG2 C -4.113 -22.261 1.295 1.00 . A A . 119 VAL CG2 1 1
4 9146 1 1 116 VAL H H -7.293 -22.170 0.317 1.00 . A A . 119 VAL H 1 1
4 9147 1 1 116 VAL HA H -6.168 -21.895 3.009 1.00 . A A . 119 VAL HA 1 1
4 9148 1 1 116 VAL HB H -5.227 -20.705 0.398 1.00 . A A . 119 VAL HB 1 1
4 9149 1 1 116 VAL HG11 H -4.959 -19.076 2.194 1.00 . A A . 119 VAL HG11 1 1
4 9150 1 1 116 VAL HG12 H -3.386 -19.716 1.715 1.00 . A A . 119 VAL HG12 1 1
4 9151 1 1 116 VAL HG13 H -4.164 -20.289 3.194 1.00 . A A . 119 VAL HG13 1 1
4 9152 1 1 116 VAL HG21 H -4.578 -23.013 0.676 1.00 . A A . 119 VAL HG21 1 1
4 9153 1 1 116 VAL HG22 H -3.945 -22.663 2.283 1.00 . A A . 119 VAL HG22 1 1
4 9154 1 1 116 VAL HG23 H -3.167 -21.970 0.867 1.00 . A A . 119 VAL HG23 1 1
4 9155 1 1 116 VAL N N -7.021 -22.439 1.225 1.00 . A A . 119 VAL N 1 1
4 9156 1 1 116 VAL O O -7.883 -19.793 1.258 1.00 . A A . 119 VAL O 1 1
4 9157 1 1 117 ILE C C -7.170 -17.469 4.156 1.00 . A A . 120 ILE C 1 1
4 9158 1 1 117 ILE CA C -8.095 -18.612 3.732 1.00 . A A . 120 ILE CA 1 1
4 9159 1 1 117 ILE CB C -9.164 -18.845 4.842 1.00 . A A . 120 ILE CB 1 1
4 9160 1 1 117 ILE CD1 C -9.451 -19.205 7.325 1.00 . A A . 120 ILE CD1 1 1
4 9161 1 1 117 ILE CG1 C -8.511 -19.251 6.160 1.00 . A A . 120 ILE CG1 1 1
4 9162 1 1 117 ILE CG2 C -10.170 -19.909 4.412 1.00 . A A . 120 ILE CG2 1 1
4 9163 1 1 117 ILE H H -6.806 -20.201 4.149 1.00 . A A . 120 ILE H 1 1
4 9164 1 1 117 ILE HA H -8.597 -18.319 2.822 1.00 . A A . 120 ILE HA 1 1
4 9165 1 1 117 ILE HB H -9.703 -17.920 4.988 1.00 . A A . 120 ILE HB 1 1
4 9166 1 1 117 ILE HD11 H -10.284 -19.866 7.140 1.00 . A A . 120 ILE HD11 1 1
4 9167 1 1 117 ILE HD12 H -9.802 -18.187 7.397 1.00 . A A . 120 ILE HD12 1 1
4 9168 1 1 117 ILE HD13 H -8.926 -19.491 8.225 1.00 . A A . 120 ILE HD13 1 1
4 9169 1 1 117 ILE HG12 H -8.135 -20.260 6.065 1.00 . A A . 120 ILE HG12 1 1
4 9170 1 1 117 ILE HG13 H -7.686 -18.584 6.360 1.00 . A A . 120 ILE HG13 1 1
4 9171 1 1 117 ILE HG21 H -10.924 -20.021 5.178 1.00 . A A . 120 ILE HG21 1 1
4 9172 1 1 117 ILE HG22 H -9.651 -20.847 4.291 1.00 . A A . 120 ILE HG22 1 1
4 9173 1 1 117 ILE HG23 H -10.637 -19.641 3.477 1.00 . A A . 120 ILE HG23 1 1
4 9174 1 1 117 ILE N N -7.325 -19.775 3.428 1.00 . A A . 120 ILE N 1 1
4 9175 1 1 117 ILE O O -6.271 -17.634 4.999 1.00 . A A . 120 ILE O 1 1
4 9176 1 1 118 LEU C C -7.624 -14.086 4.211 1.00 . A A . 121 LEU C 1 1
4 9177 1 1 118 LEU CA C -6.632 -15.168 3.887 1.00 . A A . 121 LEU CA 1 1
4 9178 1 1 118 LEU CB C -5.683 -14.774 2.711 1.00 . A A . 121 LEU CB 1 1
4 9179 1 1 118 LEU CD1 C -3.661 -13.576 1.815 1.00 . A A . 121 LEU CD1 1 1
4 9180 1 1 118 LEU CD2 C -5.481 -12.214 2.774 1.00 . A A . 121 LEU CD2 1 1
4 9181 1 1 118 LEU CG C -4.734 -13.545 2.886 1.00 . A A . 121 LEU CG 1 1
4 9182 1 1 118 LEU H H -8.061 -16.328 2.871 1.00 . A A . 121 LEU H 1 1
4 9183 1 1 118 LEU HA H -6.045 -15.371 4.770 1.00 . A A . 121 LEU HA 1 1
4 9184 1 1 118 LEU HB2 H -5.045 -15.626 2.532 1.00 . A A . 121 LEU HB2 1 1
4 9185 1 1 118 LEU HB3 H -6.289 -14.612 1.832 1.00 . A A . 121 LEU HB3 1 1
4 9186 1 1 118 LEU HD11 H -3.086 -14.485 1.908 1.00 . A A . 121 LEU HD11 1 1
4 9187 1 1 118 LEU HD12 H -3.012 -12.722 1.941 1.00 . A A . 121 LEU HD12 1 1
4 9188 1 1 118 LEU HD13 H -4.126 -13.538 0.841 1.00 . A A . 121 LEU HD13 1 1
4 9189 1 1 118 LEU HD21 H -5.945 -12.142 1.801 1.00 . A A . 121 LEU HD21 1 1
4 9190 1 1 118 LEU HD22 H -4.783 -11.400 2.903 1.00 . A A . 121 LEU HD22 1 1
4 9191 1 1 118 LEU HD23 H -6.239 -12.164 3.541 1.00 . A A . 121 LEU HD23 1 1
4 9192 1 1 118 LEU HG H -4.251 -13.597 3.851 1.00 . A A . 121 LEU HG 1 1
4 9193 1 1 118 LEU N N -7.371 -16.356 3.571 1.00 . A A . 121 LEU N 1 1
4 9194 1 1 118 LEU O O -8.584 -13.856 3.458 1.00 . A A . 121 LEU O 1 1
4 9195 1 1 119 GLU C C -7.477 -11.214 6.223 1.00 . A A . 122 GLU C 1 1
4 9196 1 1 119 GLU CA C -8.298 -12.400 5.744 1.00 . A A . 122 GLU CA 1 1
4 9197 1 1 119 GLU CB C -9.219 -12.906 6.846 1.00 . A A . 122 GLU CB 1 1
4 9198 1 1 119 GLU CD C -11.174 -12.469 8.330 1.00 . A A . 122 GLU CD 1 1
4 9199 1 1 119 GLU CG C -10.289 -11.921 7.257 1.00 . A A . 122 GLU CG 1 1
4 9200 1 1 119 GLU H H -6.628 -13.693 5.849 1.00 . A A . 122 GLU H 1 1
4 9201 1 1 119 GLU HA H -8.894 -12.096 4.897 1.00 . A A . 122 GLU HA 1 1
4 9202 1 1 119 GLU HB2 H -9.704 -13.811 6.508 1.00 . A A . 122 GLU HB2 1 1
4 9203 1 1 119 GLU HB3 H -8.622 -13.137 7.716 1.00 . A A . 122 GLU HB3 1 1
4 9204 1 1 119 GLU HG2 H -9.813 -11.022 7.621 1.00 . A A . 122 GLU HG2 1 1
4 9205 1 1 119 GLU HG3 H -10.892 -11.682 6.393 1.00 . A A . 122 GLU HG3 1 1
4 9206 1 1 119 GLU N N -7.420 -13.449 5.312 1.00 . A A . 122 GLU N 1 1
4 9207 1 1 119 GLU O O -6.653 -11.340 7.119 1.00 . A A . 122 GLU O 1 1
4 9208 1 1 119 GLU OE1 O -12.116 -13.232 8.015 1.00 . A A . 122 GLU OE1 1 1
4 9209 1 1 119 GLU OE2 O -10.950 -12.158 9.510 1.00 . A A . 122 GLU OE2 1 1
4 9210 1 1 120 GLY C C -7.884 -7.758 6.197 1.00 . A A . 123 GLY C 1 1
4 9211 1 1 120 GLY CA C -6.971 -8.920 5.974 1.00 . A A . 123 GLY CA 1 1
4 9212 1 1 120 GLY H H -8.441 -9.984 4.990 1.00 . A A . 123 GLY H 1 1
4 9213 1 1 120 GLY HA2 H -6.401 -9.108 6.872 1.00 . A A . 123 GLY HA2 1 1
4 9214 1 1 120 GLY HA3 H -6.295 -8.684 5.166 1.00 . A A . 123 GLY HA3 1 1
4 9215 1 1 120 GLY N N -7.712 -10.082 5.647 1.00 . A A . 123 GLY N 1 1
4 9216 1 1 120 GLY O O -8.966 -7.689 5.613 1.00 . A A . 123 GLY O 1 1
4 9217 1 1 121 ARG C C -7.428 -4.507 7.417 1.00 . A A . 124 ARG C 1 1
4 9218 1 1 121 ARG CA C -8.312 -5.726 7.353 1.00 . A A . 124 ARG CA 1 1
4 9219 1 1 121 ARG CB C -9.122 -5.876 8.657 1.00 . A A . 124 ARG CB 1 1
4 9220 1 1 121 ARG CD C -9.397 -8.397 9.054 1.00 . A A . 124 ARG CD 1 1
4 9221 1 1 121 ARG CG C -10.088 -7.069 8.690 1.00 . A A . 124 ARG CG 1 1
4 9222 1 1 121 ARG CZ C -7.603 -9.132 10.635 1.00 . A A . 124 ARG CZ 1 1
4 9223 1 1 121 ARG H H -6.665 -7.017 7.547 1.00 . A A . 124 ARG H 1 1
4 9224 1 1 121 ARG HA H -8.997 -5.602 6.526 1.00 . A A . 124 ARG HA 1 1
4 9225 1 1 121 ARG HB2 H -8.428 -5.993 9.475 1.00 . A A . 124 ARG HB2 1 1
4 9226 1 1 121 ARG HB3 H -9.694 -4.973 8.814 1.00 . A A . 124 ARG HB3 1 1
4 9227 1 1 121 ARG HD2 H -10.152 -9.158 9.181 1.00 . A A . 124 ARG HD2 1 1
4 9228 1 1 121 ARG HD3 H -8.741 -8.678 8.242 1.00 . A A . 124 ARG HD3 1 1
4 9229 1 1 121 ARG HE H -8.857 -7.566 10.891 1.00 . A A . 124 ARG HE 1 1
4 9230 1 1 121 ARG HG2 H -10.957 -6.885 9.296 1.00 . A A . 124 ARG HG2 1 1
4 9231 1 1 121 ARG HG3 H -10.412 -7.153 7.663 1.00 . A A . 124 ARG HG3 1 1
4 9232 1 1 121 ARG HH11 H -7.806 -10.406 9.035 1.00 . A A . 124 ARG HH11 1 1
4 9233 1 1 121 ARG HH12 H -6.571 -10.824 10.125 1.00 . A A . 124 ARG HH12 1 1
4 9234 1 1 121 ARG HH21 H -7.099 -8.134 12.361 1.00 . A A . 124 ARG HH21 1 1
4 9235 1 1 121 ARG HH22 H -6.147 -9.499 12.048 1.00 . A A . 124 ARG HH22 1 1
4 9236 1 1 121 ARG N N -7.513 -6.884 7.069 1.00 . A A . 124 ARG N 1 1
4 9237 1 1 121 ARG NE N -8.608 -8.307 10.291 1.00 . A A . 124 ARG NE 1 1
4 9238 1 1 121 ARG NH1 N -7.311 -10.180 9.874 1.00 . A A . 124 ARG NH1 1 1
4 9239 1 1 121 ARG NH2 N -6.904 -8.907 11.749 1.00 . A A . 124 ARG NH2 1 1
4 9240 1 1 121 ARG O O -6.418 -4.493 8.143 1.00 . A A . 124 ARG O 1 1
4 9241 1 1 122 ALA C C -7.678 -1.242 7.414 1.00 . A A . 125 ALA C 1 1
4 9242 1 1 122 ALA CA C -7.024 -2.307 6.569 1.00 . A A . 125 ALA CA 1 1
4 9243 1 1 122 ALA CB C -6.944 -1.853 5.126 1.00 . A A . 125 ALA CB 1 1
4 9244 1 1 122 ALA H H -8.589 -3.588 6.099 1.00 . A A . 125 ALA H 1 1
4 9245 1 1 122 ALA HA H -6.022 -2.491 6.924 1.00 . A A . 125 ALA HA 1 1
4 9246 1 1 122 ALA HB1 H -6.333 -0.966 5.055 1.00 . A A . 125 ALA HB1 1 1
4 9247 1 1 122 ALA HB2 H -7.939 -1.630 4.771 1.00 . A A . 125 ALA HB2 1 1
4 9248 1 1 122 ALA HB3 H -6.515 -2.643 4.529 1.00 . A A . 125 ALA HB3 1 1
4 9249 1 1 122 ALA N N -7.773 -3.521 6.647 1.00 . A A . 125 ALA N 1 1
4 9250 1 1 122 ALA O O -8.767 -0.758 7.086 1.00 . A A . 125 ALA O 1 1
4 9251 1 1 123 ASP C C -6.864 1.425 9.097 1.00 . A A . 126 ASP C 1 1
4 9252 1 1 123 ASP CA C -7.567 0.126 9.370 1.00 . A A . 126 ASP CA 1 1
4 9253 1 1 123 ASP CB C -7.415 -0.243 10.857 1.00 . A A . 126 ASP CB 1 1
4 9254 1 1 123 ASP CG C -8.209 -1.452 11.285 1.00 . A A . 126 ASP CG 1 1
4 9255 1 1 123 ASP H H -6.188 -1.314 8.721 1.00 . A A . 126 ASP H 1 1
4 9256 1 1 123 ASP HA H -8.616 0.245 9.142 1.00 . A A . 126 ASP HA 1 1
4 9257 1 1 123 ASP HB2 H -6.374 -0.446 11.061 1.00 . A A . 126 ASP HB2 1 1
4 9258 1 1 123 ASP HB3 H -7.725 0.599 11.457 1.00 . A A . 126 ASP HB3 1 1
4 9259 1 1 123 ASP N N -7.041 -0.892 8.497 1.00 . A A . 126 ASP N 1 1
4 9260 1 1 123 ASP O O -5.772 1.683 9.619 1.00 . A A . 126 ASP O 1 1
4 9261 1 1 123 ASP OD1 O -9.423 -1.320 11.575 1.00 . A A . 126 ASP OD1 1 1
4 9262 1 1 123 ASP OD2 O -7.627 -2.553 11.401 1.00 . A A . 126 ASP OD2 1 1
4 9263 1 1 124 LEU C C -7.947 4.569 8.222 1.00 . A A . 127 LEU C 1 1
4 9264 1 1 124 LEU CA C -6.918 3.516 7.900 1.00 . A A . 127 LEU CA 1 1
4 9265 1 1 124 LEU CB C -6.512 3.630 6.403 1.00 . A A . 127 LEU CB 1 1
4 9266 1 1 124 LEU CD1 C -4.031 3.223 6.743 1.00 . A A . 127 LEU CD1 1 1
4 9267 1 1 124 LEU CD2 C -5.463 1.380 5.824 1.00 . A A . 127 LEU CD2 1 1
4 9268 1 1 124 LEU CG C -5.251 2.879 5.909 1.00 . A A . 127 LEU CG 1 1
4 9269 1 1 124 LEU H H -8.268 1.908 7.786 1.00 . A A . 127 LEU H 1 1
4 9270 1 1 124 LEU HA H -6.047 3.683 8.517 1.00 . A A . 127 LEU HA 1 1
4 9271 1 1 124 LEU HB2 H -7.345 3.294 5.804 1.00 . A A . 127 LEU HB2 1 1
4 9272 1 1 124 LEU HB3 H -6.364 4.682 6.205 1.00 . A A . 127 LEU HB3 1 1
4 9273 1 1 124 LEU HD11 H -4.198 2.920 7.765 1.00 . A A . 127 LEU HD11 1 1
4 9274 1 1 124 LEU HD12 H -3.859 4.288 6.711 1.00 . A A . 127 LEU HD12 1 1
4 9275 1 1 124 LEU HD13 H -3.168 2.705 6.351 1.00 . A A . 127 LEU HD13 1 1
4 9276 1 1 124 LEU HD21 H -4.556 0.903 5.484 1.00 . A A . 127 LEU HD21 1 1
4 9277 1 1 124 LEU HD22 H -6.263 1.175 5.129 1.00 . A A . 127 LEU HD22 1 1
4 9278 1 1 124 LEU HD23 H -5.728 1.002 6.801 1.00 . A A . 127 LEU HD23 1 1
4 9279 1 1 124 LEU HG H -5.036 3.245 4.914 1.00 . A A . 127 LEU HG 1 1
4 9280 1 1 124 LEU N N -7.450 2.212 8.236 1.00 . A A . 127 LEU N 1 1
4 9281 1 1 124 LEU O O -7.910 5.662 7.695 1.00 . A A . 127 LEU O 1 1
4 9282 1 1 125 THR C C -9.372 6.414 10.196 1.00 . A A . 128 THR C 1 1
4 9283 1 1 125 THR CA C -9.902 5.166 9.481 1.00 . A A . 128 THR CA 1 1
4 9284 1 1 125 THR CB C -10.965 4.457 10.350 1.00 . A A . 128 THR CB 1 1
4 9285 1 1 125 THR CG2 C -11.698 3.405 9.552 1.00 . A A . 128 THR CG2 1 1
4 9286 1 1 125 THR H H -8.757 3.408 9.609 1.00 . A A . 128 THR H 1 1
4 9287 1 1 125 THR HA H -10.372 5.480 8.560 1.00 . A A . 128 THR HA 1 1
4 9288 1 1 125 THR HB H -11.673 5.194 10.696 1.00 . A A . 128 THR HB 1 1
4 9289 1 1 125 THR HG1 H -10.946 3.996 12.223 1.00 . A A . 128 THR HG1 1 1
4 9290 1 1 125 THR HG21 H -12.172 3.873 8.702 1.00 . A A . 128 THR HG21 1 1
4 9291 1 1 125 THR HG22 H -12.445 2.927 10.169 1.00 . A A . 128 THR HG22 1 1
4 9292 1 1 125 THR HG23 H -10.989 2.670 9.201 1.00 . A A . 128 THR HG23 1 1
4 9293 1 1 125 THR N N -8.831 4.260 9.130 1.00 . A A . 128 THR N 1 1
4 9294 1 1 125 THR O O -9.831 7.533 9.950 1.00 . A A . 128 THR O 1 1
4 9295 1 1 125 THR OG1 O -10.344 3.827 11.486 1.00 . A A . 128 THR OG1 1 1
4 9296 1 1 126 SER C C -6.507 7.811 11.237 1.00 . A A . 129 SER C 1 1
4 9297 1 1 126 SER CA C -7.810 7.260 11.832 1.00 . A A . 129 SER CA 1 1
4 9298 1 1 126 SER CB C -7.575 6.696 13.228 1.00 . A A . 129 SER CB 1 1
4 9299 1 1 126 SER H H -7.973 5.319 11.093 1.00 . A A . 129 SER H 1 1
4 9300 1 1 126 SER HA H -8.541 8.052 11.906 1.00 . A A . 129 SER HA 1 1
4 9301 1 1 126 SER HB2 H -6.788 5.957 13.191 1.00 . A A . 129 SER HB2 1 1
4 9302 1 1 126 SER HB3 H -7.295 7.496 13.897 1.00 . A A . 129 SER HB3 1 1
4 9303 1 1 126 SER HG H -8.556 5.708 14.583 1.00 . A A . 129 SER HG 1 1
4 9304 1 1 126 SER N N -8.366 6.214 11.014 1.00 . A A . 129 SER N 1 1
4 9305 1 1 126 SER O O -5.696 8.423 11.946 1.00 . A A . 129 SER O 1 1
4 9306 1 1 126 SER OG O -8.767 6.083 13.717 1.00 . A A . 129 SER OG 1 1
4 9307 1 1 127 VAL C C -5.344 9.586 8.960 1.00 . A A . 130 VAL C 1 1
4 9308 1 1 127 VAL CA C -5.107 8.109 9.307 1.00 . A A . 130 VAL CA 1 1
4 9309 1 1 127 VAL CB C -4.720 7.283 8.029 1.00 . A A . 130 VAL CB 1 1
4 9310 1 1 127 VAL CG1 C -5.680 7.493 6.883 1.00 . A A . 130 VAL CG1 1 1
4 9311 1 1 127 VAL CG2 C -3.310 7.559 7.583 1.00 . A A . 130 VAL CG2 1 1
4 9312 1 1 127 VAL H H -6.958 7.104 9.419 1.00 . A A . 130 VAL H 1 1
4 9313 1 1 127 VAL HA H -4.308 8.051 10.031 1.00 . A A . 130 VAL HA 1 1
4 9314 1 1 127 VAL HB H -4.781 6.238 8.302 1.00 . A A . 130 VAL HB 1 1
4 9315 1 1 127 VAL HG11 H -5.357 6.891 6.047 1.00 . A A . 130 VAL HG11 1 1
4 9316 1 1 127 VAL HG12 H -5.684 8.537 6.603 1.00 . A A . 130 VAL HG12 1 1
4 9317 1 1 127 VAL HG13 H -6.674 7.194 7.179 1.00 . A A . 130 VAL HG13 1 1
4 9318 1 1 127 VAL HG21 H -3.122 6.979 6.691 1.00 . A A . 130 VAL HG21 1 1
4 9319 1 1 127 VAL HG22 H -2.620 7.278 8.363 1.00 . A A . 130 VAL HG22 1 1
4 9320 1 1 127 VAL HG23 H -3.220 8.611 7.359 1.00 . A A . 130 VAL HG23 1 1
4 9321 1 1 127 VAL N N -6.294 7.594 9.948 1.00 . A A . 130 VAL N 1 1
4 9322 1 1 127 VAL O O -6.444 9.962 8.547 1.00 . A A . 130 VAL O 1 1
4 9323 1 1 128 SER C C -4.117 12.147 7.428 1.00 . A A . 131 SER C 1 1
4 9324 1 1 128 SER CA C -4.501 11.821 8.866 1.00 . A A . 131 SER CA 1 1
4 9325 1 1 128 SER CB C -3.667 12.635 9.856 1.00 . A A . 131 SER CB 1 1
4 9326 1 1 128 SER H H -3.489 10.113 9.513 1.00 . A A . 131 SER H 1 1
4 9327 1 1 128 SER HA H -5.541 12.074 9.009 1.00 . A A . 131 SER HA 1 1
4 9328 1 1 128 SER HB2 H -3.686 13.675 9.567 1.00 . A A . 131 SER HB2 1 1
4 9329 1 1 128 SER HB3 H -4.080 12.526 10.847 1.00 . A A . 131 SER HB3 1 1
4 9330 1 1 128 SER HG H -1.855 12.622 9.141 1.00 . A A . 131 SER HG 1 1
4 9331 1 1 128 SER N N -4.351 10.414 9.148 1.00 . A A . 131 SER N 1 1
4 9332 1 1 128 SER O O -4.082 13.303 7.037 1.00 . A A . 131 SER O 1 1
4 9333 1 1 128 SER OG O -2.313 12.188 9.872 1.00 . A A . 131 SER OG 1 1
4 9334 1 1 129 ASP C C -4.471 10.816 4.323 1.00 . A A . 132 ASP C 1 1
4 9335 1 1 129 ASP CA C -3.420 11.338 5.277 1.00 . A A . 132 ASP CA 1 1
4 9336 1 1 129 ASP CB C -2.065 10.670 4.990 1.00 . A A . 132 ASP CB 1 1
4 9337 1 1 129 ASP CG C -0.955 11.175 5.884 1.00 . A A . 132 ASP CG 1 1
4 9338 1 1 129 ASP H H -3.950 10.225 6.995 1.00 . A A . 132 ASP H 1 1
4 9339 1 1 129 ASP HA H -3.320 12.403 5.136 1.00 . A A . 132 ASP HA 1 1
4 9340 1 1 129 ASP HB2 H -2.162 9.605 5.141 1.00 . A A . 132 ASP HB2 1 1
4 9341 1 1 129 ASP HB3 H -1.794 10.856 3.962 1.00 . A A . 132 ASP HB3 1 1
4 9342 1 1 129 ASP N N -3.844 11.131 6.645 1.00 . A A . 132 ASP N 1 1
4 9343 1 1 129 ASP O O -4.563 9.611 4.084 1.00 . A A . 132 ASP O 1 1
4 9344 1 1 129 ASP OD1 O -0.592 12.358 5.799 1.00 . A A . 132 ASP OD1 1 1
4 9345 1 1 129 ASP OD2 O -0.402 10.382 6.682 1.00 . A A . 132 ASP OD2 1 1
4 9346 1 1 130 PRO C C -5.849 10.979 1.469 1.00 . A A . 133 PRO C 1 1
4 9347 1 1 130 PRO CA C -6.382 11.315 2.863 1.00 . A A . 133 PRO CA 1 1
4 9348 1 1 130 PRO CB C -7.287 12.548 2.816 1.00 . A A . 133 PRO CB 1 1
4 9349 1 1 130 PRO CD C -5.339 13.162 4.054 1.00 . A A . 133 PRO CD 1 1
4 9350 1 1 130 PRO CG C -6.388 13.691 3.117 1.00 . A A . 133 PRO CG 1 1
4 9351 1 1 130 PRO HA H -6.937 10.470 3.243 1.00 . A A . 133 PRO HA 1 1
4 9352 1 1 130 PRO HB2 H -7.728 12.635 1.833 1.00 . A A . 133 PRO HB2 1 1
4 9353 1 1 130 PRO HB3 H -8.054 12.485 3.573 1.00 . A A . 133 PRO HB3 1 1
4 9354 1 1 130 PRO HD2 H -4.379 13.606 3.835 1.00 . A A . 133 PRO HD2 1 1
4 9355 1 1 130 PRO HD3 H -5.618 13.356 5.079 1.00 . A A . 133 PRO HD3 1 1
4 9356 1 1 130 PRO HG2 H -5.940 14.047 2.200 1.00 . A A . 133 PRO HG2 1 1
4 9357 1 1 130 PRO HG3 H -6.938 14.483 3.603 1.00 . A A . 133 PRO HG3 1 1
4 9358 1 1 130 PRO N N -5.322 11.705 3.784 1.00 . A A . 133 PRO N 1 1
4 9359 1 1 130 PRO O O -6.546 10.395 0.653 1.00 . A A . 133 PRO O 1 1
4 9360 1 1 131 ASP C C -3.142 9.834 -0.054 1.00 . A A . 134 ASP C 1 1
4 9361 1 1 131 ASP CA C -3.993 11.088 -0.077 1.00 . A A . 134 ASP CA 1 1
4 9362 1 1 131 ASP CB C -3.174 12.291 -0.527 1.00 . A A . 134 ASP CB 1 1
4 9363 1 1 131 ASP CG C -4.022 13.497 -0.831 1.00 . A A . 134 ASP CG 1 1
4 9364 1 1 131 ASP H H -4.071 11.775 1.903 1.00 . A A . 134 ASP H 1 1
4 9365 1 1 131 ASP HA H -4.797 10.935 -0.783 1.00 . A A . 134 ASP HA 1 1
4 9366 1 1 131 ASP HB2 H -2.472 12.555 0.251 1.00 . A A . 134 ASP HB2 1 1
4 9367 1 1 131 ASP HB3 H -2.635 12.016 -1.417 1.00 . A A . 134 ASP HB3 1 1
4 9368 1 1 131 ASP N N -4.604 11.329 1.212 1.00 . A A . 134 ASP N 1 1
4 9369 1 1 131 ASP O O -2.280 9.627 -0.914 1.00 . A A . 134 ASP O 1 1
4 9370 1 1 131 ASP OD1 O -4.624 13.575 -1.938 1.00 . A A . 134 ASP OD1 1 1
4 9371 1 1 131 ASP OD2 O -4.129 14.390 0.028 1.00 . A A . 134 ASP OD2 1 1
4 9372 1 1 132 ALA C C -3.550 6.733 0.207 1.00 . A A . 135 ALA C 1 1
4 9373 1 1 132 ALA CA C -2.716 7.723 0.992 1.00 . A A . 135 ALA CA 1 1
4 9374 1 1 132 ALA CB C -2.574 7.276 2.442 1.00 . A A . 135 ALA CB 1 1
4 9375 1 1 132 ALA H H -4.046 9.228 1.603 1.00 . A A . 135 ALA H 1 1
4 9376 1 1 132 ALA HA H -1.738 7.816 0.542 1.00 . A A . 135 ALA HA 1 1
4 9377 1 1 132 ALA HB1 H -1.977 7.996 2.981 1.00 . A A . 135 ALA HB1 1 1
4 9378 1 1 132 ALA HB2 H -2.095 6.308 2.478 1.00 . A A . 135 ALA HB2 1 1
4 9379 1 1 132 ALA HB3 H -3.552 7.211 2.895 1.00 . A A . 135 ALA HB3 1 1
4 9380 1 1 132 ALA N N -3.379 8.998 0.921 1.00 . A A . 135 ALA N 1 1
4 9381 1 1 132 ALA O O -4.769 6.756 0.290 1.00 . A A . 135 ALA O 1 1
4 9382 1 1 133 ASP C C -3.075 3.615 -1.220 1.00 . A A . 136 ASP C 1 1
4 9383 1 1 133 ASP CA C -3.704 4.970 -1.353 1.00 . A A . 136 ASP CA 1 1
4 9384 1 1 133 ASP CB C -3.787 5.386 -2.815 1.00 . A A . 136 ASP CB 1 1
4 9385 1 1 133 ASP CG C -4.854 4.632 -3.563 1.00 . A A . 136 ASP CG 1 1
4 9386 1 1 133 ASP H H -1.963 5.972 -0.689 1.00 . A A . 136 ASP H 1 1
4 9387 1 1 133 ASP HA H -4.700 4.932 -0.937 1.00 . A A . 136 ASP HA 1 1
4 9388 1 1 133 ASP HB2 H -4.004 6.443 -2.875 1.00 . A A . 136 ASP HB2 1 1
4 9389 1 1 133 ASP HB3 H -2.836 5.186 -3.283 1.00 . A A . 136 ASP HB3 1 1
4 9390 1 1 133 ASP N N -2.942 5.928 -0.591 1.00 . A A . 136 ASP N 1 1
4 9391 1 1 133 ASP O O -1.926 3.411 -1.639 1.00 . A A . 136 ASP O 1 1
4 9392 1 1 133 ASP OD1 O -6.037 5.027 -3.462 1.00 . A A . 136 ASP OD1 1 1
4 9393 1 1 133 ASP OD2 O -4.545 3.658 -4.275 1.00 . A A . 136 ASP OD2 1 1
4 9394 1 1 134 VAL C C -3.914 0.425 -1.357 1.00 . A A . 137 VAL C 1 1
4 9395 1 1 134 VAL CA C -3.241 1.390 -0.396 1.00 . A A . 137 VAL CA 1 1
4 9396 1 1 134 VAL CB C -3.445 0.939 1.079 1.00 . A A . 137 VAL CB 1 1
4 9397 1 1 134 VAL CG1 C -2.823 -0.425 1.333 1.00 . A A . 137 VAL CG1 1 1
4 9398 1 1 134 VAL CG2 C -2.870 1.967 2.048 1.00 . A A . 137 VAL CG2 1 1
4 9399 1 1 134 VAL H H -4.714 2.830 -0.322 1.00 . A A . 137 VAL H 1 1
4 9400 1 1 134 VAL HA H -2.183 1.426 -0.615 1.00 . A A . 137 VAL HA 1 1
4 9401 1 1 134 VAL HB H -4.508 0.883 1.252 1.00 . A A . 137 VAL HB 1 1
4 9402 1 1 134 VAL HG11 H -1.756 -0.371 1.183 1.00 . A A . 137 VAL HG11 1 1
4 9403 1 1 134 VAL HG12 H -3.238 -1.137 0.636 1.00 . A A . 137 VAL HG12 1 1
4 9404 1 1 134 VAL HG13 H -3.031 -0.740 2.345 1.00 . A A . 137 VAL HG13 1 1
4 9405 1 1 134 VAL HG21 H -3.357 2.918 1.892 1.00 . A A . 137 VAL HG21 1 1
4 9406 1 1 134 VAL HG22 H -1.812 2.071 1.864 1.00 . A A . 137 VAL HG22 1 1
4 9407 1 1 134 VAL HG23 H -3.029 1.638 3.065 1.00 . A A . 137 VAL HG23 1 1
4 9408 1 1 134 VAL N N -3.780 2.695 -0.615 1.00 . A A . 137 VAL N 1 1
4 9409 1 1 134 VAL O O -5.125 0.313 -1.389 1.00 . A A . 137 VAL O 1 1
4 9410 1 1 135 GLU C C -2.909 -2.408 -3.155 1.00 . A A . 138 GLU C 1 1
4 9411 1 1 135 GLU CA C -3.726 -1.133 -3.114 1.00 . A A . 138 GLU CA 1 1
4 9412 1 1 135 GLU CB C -3.821 -0.418 -4.461 1.00 . A A . 138 GLU CB 1 1
4 9413 1 1 135 GLU CD C -4.876 -0.256 -6.707 1.00 . A A . 138 GLU CD 1 1
4 9414 1 1 135 GLU CG C -4.542 -1.166 -5.555 1.00 . A A . 138 GLU CG 1 1
4 9415 1 1 135 GLU H H -2.174 -0.142 -2.114 1.00 . A A . 138 GLU H 1 1
4 9416 1 1 135 GLU HA H -4.721 -1.378 -2.772 1.00 . A A . 138 GLU HA 1 1
4 9417 1 1 135 GLU HB2 H -4.334 0.520 -4.310 1.00 . A A . 138 GLU HB2 1 1
4 9418 1 1 135 GLU HB3 H -2.816 -0.201 -4.793 1.00 . A A . 138 GLU HB3 1 1
4 9419 1 1 135 GLU HG2 H -3.909 -1.964 -5.912 1.00 . A A . 138 GLU HG2 1 1
4 9420 1 1 135 GLU HG3 H -5.459 -1.577 -5.159 1.00 . A A . 138 GLU HG3 1 1
4 9421 1 1 135 GLU N N -3.154 -0.240 -2.154 1.00 . A A . 138 GLU N 1 1
4 9422 1 1 135 GLU O O -1.679 -2.371 -3.207 1.00 . A A . 138 GLU O 1 1
4 9423 1 1 135 GLU OE1 O -4.025 -0.048 -7.603 1.00 . A A . 138 GLU OE1 1 1
4 9424 1 1 135 GLU OE2 O -5.993 0.286 -6.732 1.00 . A A . 138 GLU OE2 1 1
4 9425 1 1 136 LEU C C -3.447 -5.744 -4.035 1.00 . A A . 139 LEU C 1 1
4 9426 1 1 136 LEU CA C -2.899 -4.790 -2.974 1.00 . A A . 139 LEU CA 1 1
4 9427 1 1 136 LEU CB C -3.090 -5.318 -1.520 1.00 . A A . 139 LEU CB 1 1
4 9428 1 1 136 LEU CD1 C -2.337 -6.646 0.465 1.00 . A A . 139 LEU CD1 1 1
4 9429 1 1 136 LEU CD2 C -2.703 -7.811 -1.659 1.00 . A A . 139 LEU CD2 1 1
4 9430 1 1 136 LEU CG C -2.240 -6.518 -1.040 1.00 . A A . 139 LEU CG 1 1
4 9431 1 1 136 LEU H H -4.558 -3.499 -3.112 1.00 . A A . 139 LEU H 1 1
4 9432 1 1 136 LEU HA H -1.847 -4.630 -3.154 1.00 . A A . 139 LEU HA 1 1
4 9433 1 1 136 LEU HB2 H -2.890 -4.497 -0.849 1.00 . A A . 139 LEU HB2 1 1
4 9434 1 1 136 LEU HB3 H -4.131 -5.582 -1.411 1.00 . A A . 139 LEU HB3 1 1
4 9435 1 1 136 LEU HD11 H -1.760 -7.501 0.785 1.00 . A A . 139 LEU HD11 1 1
4 9436 1 1 136 LEU HD12 H -3.373 -6.784 0.738 1.00 . A A . 139 LEU HD12 1 1
4 9437 1 1 136 LEU HD13 H -1.956 -5.751 0.936 1.00 . A A . 139 LEU HD13 1 1
4 9438 1 1 136 LEU HD21 H -3.733 -7.993 -1.389 1.00 . A A . 139 LEU HD21 1 1
4 9439 1 1 136 LEU HD22 H -2.087 -8.622 -1.299 1.00 . A A . 139 LEU HD22 1 1
4 9440 1 1 136 LEU HD23 H -2.619 -7.746 -2.734 1.00 . A A . 139 LEU HD23 1 1
4 9441 1 1 136 LEU HG H -1.205 -6.359 -1.303 1.00 . A A . 139 LEU HG 1 1
4 9442 1 1 136 LEU N N -3.574 -3.523 -3.079 1.00 . A A . 139 LEU N 1 1
4 9443 1 1 136 LEU O O -4.641 -5.775 -4.283 1.00 . A A . 139 LEU O 1 1
4 9444 1 1 137 THR C C -2.258 -8.757 -5.396 1.00 . A A . 140 THR C 1 1
4 9445 1 1 137 THR CA C -2.931 -7.406 -5.713 1.00 . A A . 140 THR CA 1 1
4 9446 1 1 137 THR CB C -2.472 -6.904 -7.099 1.00 . A A . 140 THR CB 1 1
4 9447 1 1 137 THR CG2 C -3.115 -7.722 -8.214 1.00 . A A . 140 THR CG2 1 1
4 9448 1 1 137 THR H H -1.609 -6.342 -4.491 1.00 . A A . 140 THR H 1 1
4 9449 1 1 137 THR HA H -4.004 -7.525 -5.714 1.00 . A A . 140 THR HA 1 1
4 9450 1 1 137 THR HB H -1.397 -6.978 -7.167 1.00 . A A . 140 THR HB 1 1
4 9451 1 1 137 THR HG1 H -3.313 -5.295 -6.419 1.00 . A A . 140 THR HG1 1 1
4 9452 1 1 137 THR HG21 H -2.788 -7.348 -9.173 1.00 . A A . 140 THR HG21 1 1
4 9453 1 1 137 THR HG22 H -4.190 -7.640 -8.144 1.00 . A A . 140 THR HG22 1 1
4 9454 1 1 137 THR HG23 H -2.829 -8.759 -8.115 1.00 . A A . 140 THR HG23 1 1
4 9455 1 1 137 THR N N -2.568 -6.445 -4.702 1.00 . A A . 140 THR N 1 1
4 9456 1 1 137 THR O O -1.076 -8.793 -5.041 1.00 . A A . 140 THR O 1 1
4 9457 1 1 137 THR OG1 O -2.875 -5.530 -7.243 1.00 . A A . 140 THR OG1 1 1
4 9458 1 1 138 VAL C C -2.763 -12.047 -6.444 1.00 . A A . 141 VAL C 1 1
4 9459 1 1 138 VAL CA C -2.449 -11.165 -5.250 1.00 . A A . 141 VAL CA 1 1
4 9460 1 1 138 VAL CB C -3.003 -11.849 -3.955 1.00 . A A . 141 VAL CB 1 1
4 9461 1 1 138 VAL CG1 C -2.442 -13.253 -3.811 1.00 . A A . 141 VAL CG1 1 1
4 9462 1 1 138 VAL CG2 C -2.646 -11.055 -2.724 1.00 . A A . 141 VAL CG2 1 1
4 9463 1 1 138 VAL H H -3.954 -9.763 -5.715 1.00 . A A . 141 VAL H 1 1
4 9464 1 1 138 VAL HA H -1.376 -11.065 -5.165 1.00 . A A . 141 VAL HA 1 1
4 9465 1 1 138 VAL HB H -4.080 -11.910 -4.029 1.00 . A A . 141 VAL HB 1 1
4 9466 1 1 138 VAL HG11 H -1.382 -13.207 -3.616 1.00 . A A . 141 VAL HG11 1 1
4 9467 1 1 138 VAL HG12 H -2.598 -13.759 -4.752 1.00 . A A . 141 VAL HG12 1 1
4 9468 1 1 138 VAL HG13 H -2.953 -13.782 -3.019 1.00 . A A . 141 VAL HG13 1 1
4 9469 1 1 138 VAL HG21 H -3.121 -11.500 -1.861 1.00 . A A . 141 VAL HG21 1 1
4 9470 1 1 138 VAL HG22 H -2.988 -10.038 -2.835 1.00 . A A . 141 VAL HG22 1 1
4 9471 1 1 138 VAL HG23 H -1.575 -11.063 -2.588 1.00 . A A . 141 VAL HG23 1 1
4 9472 1 1 138 VAL N N -3.001 -9.837 -5.476 1.00 . A A . 141 VAL N 1 1
4 9473 1 1 138 VAL O O -3.934 -12.155 -6.852 1.00 . A A . 141 VAL O 1 1
4 9474 1 1 139 ALA C C -1.594 -14.943 -7.641 1.00 . A A . 142 ALA C 1 1
4 9475 1 1 139 ALA CA C -1.929 -13.544 -8.105 1.00 . A A . 142 ALA CA 1 1
4 9476 1 1 139 ALA CB C -1.064 -13.142 -9.288 1.00 . A A . 142 ALA CB 1 1
4 9477 1 1 139 ALA H H -0.820 -12.484 -6.704 1.00 . A A . 142 ALA H 1 1
4 9478 1 1 139 ALA HA H -2.966 -13.506 -8.403 1.00 . A A . 142 ALA HA 1 1
4 9479 1 1 139 ALA HB1 H -0.023 -13.155 -8.997 1.00 . A A . 142 ALA HB1 1 1
4 9480 1 1 139 ALA HB2 H -1.334 -12.147 -9.607 1.00 . A A . 142 ALA HB2 1 1
4 9481 1 1 139 ALA HB3 H -1.219 -13.833 -10.103 1.00 . A A . 142 ALA HB3 1 1
4 9482 1 1 139 ALA N N -1.743 -12.641 -7.019 1.00 . A A . 142 ALA N 1 1
4 9483 1 1 139 ALA O O -0.555 -15.171 -7.042 1.00 . A A . 142 ALA O 1 1
4 9484 1 1 140 PHE C C -2.768 -18.067 -8.667 1.00 . A A . 143 PHE C 1 1
4 9485 1 1 140 PHE CA C -2.299 -17.219 -7.518 1.00 . A A . 143 PHE CA 1 1
4 9486 1 1 140 PHE CB C -2.995 -17.603 -6.192 1.00 . A A . 143 PHE CB 1 1
4 9487 1 1 140 PHE CD1 C -5.504 -17.439 -6.468 1.00 . A A . 143 PHE CD1 1 1
4 9488 1 1 140 PHE CD2 C -4.393 -15.828 -5.143 1.00 . A A . 143 PHE CD2 1 1
4 9489 1 1 140 PHE CE1 C -6.701 -16.822 -6.213 1.00 . A A . 143 PHE CE1 1 1
4 9490 1 1 140 PHE CE2 C -5.579 -15.202 -4.879 1.00 . A A . 143 PHE CE2 1 1
4 9491 1 1 140 PHE CG C -4.332 -16.946 -5.935 1.00 . A A . 143 PHE CG 1 1
4 9492 1 1 140 PHE CZ C -6.740 -15.697 -5.413 1.00 . A A . 143 PHE CZ 1 1
4 9493 1 1 140 PHE H H -3.353 -15.596 -8.253 1.00 . A A . 143 PHE H 1 1
4 9494 1 1 140 PHE HA H -1.235 -17.361 -7.403 1.00 . A A . 143 PHE HA 1 1
4 9495 1 1 140 PHE HB2 H -3.156 -18.670 -6.174 1.00 . A A . 143 PHE HB2 1 1
4 9496 1 1 140 PHE HB3 H -2.338 -17.336 -5.379 1.00 . A A . 143 PHE HB3 1 1
4 9497 1 1 140 PHE HD1 H -5.480 -18.315 -7.101 1.00 . A A . 143 PHE HD1 1 1
4 9498 1 1 140 PHE HD2 H -3.473 -15.448 -4.725 1.00 . A A . 143 PHE HD2 1 1
4 9499 1 1 140 PHE HE1 H -7.602 -17.232 -6.644 1.00 . A A . 143 PHE HE1 1 1
4 9500 1 1 140 PHE HE2 H -5.583 -14.326 -4.250 1.00 . A A . 143 PHE HE2 1 1
4 9501 1 1 140 PHE HZ H -7.673 -15.196 -5.198 1.00 . A A . 143 PHE HZ 1 1
4 9502 1 1 140 PHE N N -2.491 -15.838 -7.840 1.00 . A A . 143 PHE N 1 1
4 9503 1 1 140 PHE O O -3.949 -18.175 -8.888 1.00 . A A . 143 PHE O 1 1
4 9504 1 1 141 PRO C C -2.917 -20.819 -10.288 1.00 . A A . 144 PRO C 1 1
4 9505 1 1 141 PRO CA C -2.188 -19.486 -10.633 1.00 . A A . 144 PRO CA 1 1
4 9506 1 1 141 PRO CB C -0.805 -19.799 -11.245 1.00 . A A . 144 PRO CB 1 1
4 9507 1 1 141 PRO CD C -0.392 -18.527 -9.276 1.00 . A A . 144 PRO CD 1 1
4 9508 1 1 141 PRO CG C 0.131 -18.814 -10.645 1.00 . A A . 144 PRO CG 1 1
4 9509 1 1 141 PRO HA H -2.777 -18.931 -11.348 1.00 . A A . 144 PRO HA 1 1
4 9510 1 1 141 PRO HB2 H -0.523 -20.811 -10.996 1.00 . A A . 144 PRO HB2 1 1
4 9511 1 1 141 PRO HB3 H -0.826 -19.669 -12.317 1.00 . A A . 144 PRO HB3 1 1
4 9512 1 1 141 PRO HD2 H -0.013 -19.243 -8.563 1.00 . A A . 144 PRO HD2 1 1
4 9513 1 1 141 PRO HD3 H -0.120 -17.520 -8.995 1.00 . A A . 144 PRO HD3 1 1
4 9514 1 1 141 PRO HG2 H 1.125 -19.235 -10.599 1.00 . A A . 144 PRO HG2 1 1
4 9515 1 1 141 PRO HG3 H 0.133 -17.905 -11.228 1.00 . A A . 144 PRO HG3 1 1
4 9516 1 1 141 PRO N N -1.849 -18.653 -9.447 1.00 . A A . 144 PRO N 1 1
4 9517 1 1 141 PRO O O -2.632 -21.861 -10.890 1.00 . A A . 144 PRO O 1 1
4 9518 1 1 142 ALA C C -6.125 -21.725 -9.232 1.00 . A A . 145 ALA C 1 1
4 9519 1 1 142 ALA CA C -4.628 -21.918 -8.969 1.00 . A A . 145 ALA CA 1 1
4 9520 1 1 142 ALA CB C -4.356 -22.244 -7.509 1.00 . A A . 145 ALA CB 1 1
4 9521 1 1 142 ALA H H -4.107 -19.881 -9.018 1.00 . A A . 145 ALA H 1 1
4 9522 1 1 142 ALA HA H -4.287 -22.747 -9.572 1.00 . A A . 145 ALA HA 1 1
4 9523 1 1 142 ALA HB1 H -3.295 -22.369 -7.351 1.00 . A A . 145 ALA HB1 1 1
4 9524 1 1 142 ALA HB2 H -4.875 -23.153 -7.241 1.00 . A A . 145 ALA HB2 1 1
4 9525 1 1 142 ALA HB3 H -4.721 -21.432 -6.896 1.00 . A A . 145 ALA HB3 1 1
4 9526 1 1 142 ALA N N -3.881 -20.766 -9.388 1.00 . A A . 145 ALA N 1 1
4 9527 1 1 142 ALA O O -6.591 -21.996 -10.348 1.00 . A A . 145 ALA O 1 1
4 9528 1 1 143 ALA C C -8.837 -20.414 -7.022 1.00 . A A . 146 ALA C 1 1
4 9529 1 1 143 ALA CA C -8.308 -20.982 -8.324 1.00 . A A . 146 ALA CA 1 1
4 9530 1 1 143 ALA CB C -9.039 -22.290 -8.621 1.00 . A A . 146 ALA CB 1 1
4 9531 1 1 143 ALA H H -6.463 -20.899 -7.384 1.00 . A A . 146 ALA H 1 1
4 9532 1 1 143 ALA HA H -8.499 -20.286 -9.128 1.00 . A A . 146 ALA HA 1 1
4 9533 1 1 143 ALA HB1 H -10.096 -22.102 -8.741 1.00 . A A . 146 ALA HB1 1 1
4 9534 1 1 143 ALA HB2 H -8.883 -22.976 -7.801 1.00 . A A . 146 ALA HB2 1 1
4 9535 1 1 143 ALA HB3 H -8.636 -22.716 -9.527 1.00 . A A . 146 ALA HB3 1 1
4 9536 1 1 143 ALA N N -6.866 -21.187 -8.231 1.00 . A A . 146 ALA N 1 1
4 9537 1 1 143 ALA O O -8.618 -20.994 -5.948 1.00 . A A . 146 ALA O 1 1
4 9538 1 1 144 VAL C C -11.466 -19.347 -5.718 1.00 . A A . 147 VAL C 1 1
4 9539 1 1 144 VAL CA C -10.120 -18.666 -5.967 1.00 . A A . 147 VAL CA 1 1
4 9540 1 1 144 VAL CB C -10.319 -17.119 -6.193 1.00 . A A . 147 VAL CB 1 1
4 9541 1 1 144 VAL CG1 C -11.441 -16.784 -7.165 1.00 . A A . 147 VAL CG1 1 1
4 9542 1 1 144 VAL CG2 C -10.472 -16.385 -4.887 1.00 . A A . 147 VAL CG2 1 1
4 9543 1 1 144 VAL H H -9.540 -18.847 -7.987 1.00 . A A . 147 VAL H 1 1
4 9544 1 1 144 VAL HA H -9.520 -18.820 -5.084 1.00 . A A . 147 VAL HA 1 1
4 9545 1 1 144 VAL HB H -9.426 -16.751 -6.674 1.00 . A A . 147 VAL HB 1 1
4 9546 1 1 144 VAL HG11 H -11.224 -17.231 -8.125 1.00 . A A . 147 VAL HG11 1 1
4 9547 1 1 144 VAL HG12 H -11.520 -15.713 -7.273 1.00 . A A . 147 VAL HG12 1 1
4 9548 1 1 144 VAL HG13 H -12.372 -17.181 -6.787 1.00 . A A . 147 VAL HG13 1 1
4 9549 1 1 144 VAL HG21 H -9.584 -16.571 -4.300 1.00 . A A . 147 VAL HG21 1 1
4 9550 1 1 144 VAL HG22 H -11.336 -16.764 -4.361 1.00 . A A . 147 VAL HG22 1 1
4 9551 1 1 144 VAL HG23 H -10.577 -15.327 -5.074 1.00 . A A . 147 VAL HG23 1 1
4 9552 1 1 144 VAL N N -9.490 -19.289 -7.109 1.00 . A A . 147 VAL N 1 1
4 9553 1 1 144 VAL O O -12.142 -19.770 -6.665 1.00 . A A . 147 VAL O 1 1
4 9554 1 1 145 THR C C -14.056 -18.993 -3.778 1.00 . A A . 148 THR C 1 1
4 9555 1 1 145 THR CA C -13.087 -20.099 -4.157 1.00 . A A . 148 THR CA 1 1
4 9556 1 1 145 THR CB C -12.973 -21.148 -3.026 1.00 . A A . 148 THR CB 1 1
4 9557 1 1 145 THR CG2 C -12.242 -22.389 -3.510 1.00 . A A . 148 THR CG2 1 1
4 9558 1 1 145 THR H H -11.216 -19.294 -3.737 1.00 . A A . 148 THR H 1 1
4 9559 1 1 145 THR HA H -13.458 -20.586 -5.048 1.00 . A A . 148 THR HA 1 1
4 9560 1 1 145 THR HB H -13.968 -21.427 -2.710 1.00 . A A . 148 THR HB 1 1
4 9561 1 1 145 THR HG1 H -12.727 -20.888 -1.115 1.00 . A A . 148 THR HG1 1 1
4 9562 1 1 145 THR HG21 H -12.170 -23.105 -2.705 1.00 . A A . 148 THR HG21 1 1
4 9563 1 1 145 THR HG22 H -11.249 -22.109 -3.832 1.00 . A A . 148 THR HG22 1 1
4 9564 1 1 145 THR HG23 H -12.782 -22.827 -4.336 1.00 . A A . 148 THR HG23 1 1
4 9565 1 1 145 THR N N -11.815 -19.531 -4.481 1.00 . A A . 148 THR N 1 1
4 9566 1 1 145 THR O O -15.228 -19.014 -4.161 1.00 . A A . 148 THR O 1 1
4 9567 1 1 145 THR OG1 O -12.266 -20.591 -1.911 1.00 . A A . 148 THR OG1 1 1
4 9568 1 1 146 SER C C -13.404 -15.745 -2.191 1.00 . A A . 149 SER C 1 1
4 9569 1 1 146 SER CA C -14.336 -16.871 -2.598 1.00 . A A . 149 SER CA 1 1
4 9570 1 1 146 SER CB C -15.215 -17.258 -1.398 1.00 . A A . 149 SER CB 1 1
4 9571 1 1 146 SER H H -12.604 -18.057 -2.794 1.00 . A A . 149 SER H 1 1
4 9572 1 1 146 SER HA H -14.969 -16.545 -3.409 1.00 . A A . 149 SER HA 1 1
4 9573 1 1 146 SER HB2 H -14.584 -17.639 -0.608 1.00 . A A . 149 SER HB2 1 1
4 9574 1 1 146 SER HB3 H -15.735 -16.380 -1.044 1.00 . A A . 149 SER HB3 1 1
4 9575 1 1 146 SER HG H -15.950 -18.560 -2.638 1.00 . A A . 149 SER HG 1 1
4 9576 1 1 146 SER N N -13.554 -18.014 -3.046 1.00 . A A . 149 SER N 1 1
4 9577 1 1 146 SER O O -12.407 -15.976 -1.532 1.00 . A A . 149 SER O 1 1
4 9578 1 1 146 SER OG O -16.167 -18.262 -1.742 1.00 . A A . 149 SER OG 1 1
4 9579 1 1 147 THR C C -13.781 -12.233 -1.907 1.00 . A A . 150 THR C 1 1
4 9580 1 1 147 THR CA C -12.896 -13.439 -2.233 1.00 . A A . 150 THR CA 1 1
4 9581 1 1 147 THR CB C -11.822 -13.092 -3.313 1.00 . A A . 150 THR CB 1 1
4 9582 1 1 147 THR CG2 C -12.451 -12.853 -4.670 1.00 . A A . 150 THR CG2 1 1
4 9583 1 1 147 THR H H -14.446 -14.418 -3.217 1.00 . A A . 150 THR H 1 1
4 9584 1 1 147 THR HA H -12.381 -13.718 -1.325 1.00 . A A . 150 THR HA 1 1
4 9585 1 1 147 THR HB H -11.150 -13.935 -3.387 1.00 . A A . 150 THR HB 1 1
4 9586 1 1 147 THR HG1 H -10.769 -12.031 -2.013 1.00 . A A . 150 THR HG1 1 1
4 9587 1 1 147 THR HG21 H -11.676 -12.593 -5.377 1.00 . A A . 150 THR HG21 1 1
4 9588 1 1 147 THR HG22 H -13.175 -12.055 -4.606 1.00 . A A . 150 THR HG22 1 1
4 9589 1 1 147 THR HG23 H -12.931 -13.768 -4.981 1.00 . A A . 150 THR HG23 1 1
4 9590 1 1 147 THR N N -13.684 -14.563 -2.617 1.00 . A A . 150 THR N 1 1
4 9591 1 1 147 THR O O -14.877 -12.076 -2.455 1.00 . A A . 150 THR O 1 1
4 9592 1 1 147 THR OG1 O -11.051 -11.950 -2.933 1.00 . A A . 150 THR OG1 1 1
4 9593 1 1 148 ASN C C -13.089 -9.088 -1.107 1.00 . A A . 151 ASN C 1 1
4 9594 1 1 148 ASN CA C -13.975 -10.190 -0.649 1.00 . A A . 151 ASN CA 1 1
4 9595 1 1 148 ASN CB C -14.249 -10.087 0.865 1.00 . A A . 151 ASN CB 1 1
4 9596 1 1 148 ASN CG C -14.815 -8.724 1.292 1.00 . A A . 151 ASN CG 1 1
4 9597 1 1 148 ASN H H -12.447 -11.634 -0.592 1.00 . A A . 151 ASN H 1 1
4 9598 1 1 148 ASN HA H -14.906 -10.120 -1.190 1.00 . A A . 151 ASN HA 1 1
4 9599 1 1 148 ASN HB2 H -14.954 -10.852 1.155 1.00 . A A . 151 ASN HB2 1 1
4 9600 1 1 148 ASN HB3 H -13.319 -10.241 1.392 1.00 . A A . 151 ASN HB3 1 1
4 9601 1 1 148 ASN HD21 H -14.070 -8.975 3.090 1.00 . A A . 151 ASN HD21 1 1
4 9602 1 1 148 ASN HD22 H -14.924 -7.502 2.842 1.00 . A A . 151 ASN HD22 1 1
4 9603 1 1 148 ASN N N -13.315 -11.420 -1.003 1.00 . A A . 151 ASN N 1 1
4 9604 1 1 148 ASN ND2 N -14.582 -8.364 2.519 1.00 . A A . 151 ASN ND2 1 1
4 9605 1 1 148 ASN O O -12.166 -8.694 -0.392 1.00 . A A . 151 ASN O 1 1
4 9606 1 1 148 ASN OD1 O -15.470 -8.016 0.518 1.00 . A A . 151 ASN OD1 1 1
4 9607 1 1 149 GLY C C -12.863 -7.728 -4.452 1.00 . A A . 152 GLY C 1 1
4 9608 1 1 149 GLY CA C -12.525 -7.698 -2.994 1.00 . A A . 152 GLY CA 1 1
4 9609 1 1 149 GLY H H -13.964 -9.131 -2.910 1.00 . A A . 152 GLY H 1 1
4 9610 1 1 149 GLY HA2 H -12.771 -6.735 -2.571 1.00 . A A . 152 GLY HA2 1 1
4 9611 1 1 149 GLY HA3 H -11.470 -7.895 -2.875 1.00 . A A . 152 GLY HA3 1 1
4 9612 1 1 149 GLY N N -13.281 -8.709 -2.347 1.00 . A A . 152 GLY N 1 1
4 9613 1 1 149 GLY O O -13.942 -8.220 -4.818 1.00 . A A . 152 GLY O 1 1
4 9614 1 1 150 ASP C C -11.389 -8.212 -7.439 1.00 . A A . 153 ASP C 1 1
4 9615 1 1 150 ASP CA C -12.235 -7.232 -6.700 1.00 . A A . 153 ASP CA 1 1
4 9616 1 1 150 ASP CB C -12.066 -5.813 -7.256 1.00 . A A . 153 ASP CB 1 1
4 9617 1 1 150 ASP CG C -13.200 -4.895 -6.858 1.00 . A A . 153 ASP CG 1 1
4 9618 1 1 150 ASP H H -11.071 -7.030 -4.976 1.00 . A A . 153 ASP H 1 1
4 9619 1 1 150 ASP HA H -13.267 -7.527 -6.826 1.00 . A A . 153 ASP HA 1 1
4 9620 1 1 150 ASP HB2 H -11.142 -5.397 -6.883 1.00 . A A . 153 ASP HB2 1 1
4 9621 1 1 150 ASP HB3 H -12.022 -5.865 -8.334 1.00 . A A . 153 ASP HB3 1 1
4 9622 1 1 150 ASP N N -11.968 -7.292 -5.284 1.00 . A A . 153 ASP N 1 1
4 9623 1 1 150 ASP O O -10.177 -8.042 -7.572 1.00 . A A . 153 ASP O 1 1
4 9624 1 1 150 ASP OD1 O -14.217 -4.845 -7.590 1.00 . A A . 153 ASP OD1 1 1
4 9625 1 1 150 ASP OD2 O -13.107 -4.215 -5.806 1.00 . A A . 153 ASP OD2 1 1
4 9626 1 1 151 ARG C C -11.104 -9.883 -10.043 1.00 . A A . 154 ARG C 1 1
4 9627 1 1 151 ARG CA C -11.304 -10.302 -8.591 1.00 . A A . 154 ARG CA 1 1
4 9628 1 1 151 ARG CB C -12.038 -11.658 -8.456 1.00 . A A . 154 ARG CB 1 1
4 9629 1 1 151 ARG CD C -14.284 -12.822 -8.549 1.00 . A A . 154 ARG CD 1 1
4 9630 1 1 151 ARG CG C -13.415 -11.689 -9.086 1.00 . A A . 154 ARG CG 1 1
4 9631 1 1 151 ARG CZ C -14.288 -15.075 -9.642 1.00 . A A . 154 ARG CZ 1 1
4 9632 1 1 151 ARG H H -12.973 -9.363 -7.735 1.00 . A A . 154 ARG H 1 1
4 9633 1 1 151 ARG HA H -10.329 -10.386 -8.136 1.00 . A A . 154 ARG HA 1 1
4 9634 1 1 151 ARG HB2 H -11.442 -12.425 -8.925 1.00 . A A . 154 ARG HB2 1 1
4 9635 1 1 151 ARG HB3 H -12.141 -11.889 -7.407 1.00 . A A . 154 ARG HB3 1 1
4 9636 1 1 151 ARG HD2 H -14.366 -12.681 -7.482 1.00 . A A . 154 ARG HD2 1 1
4 9637 1 1 151 ARG HD3 H -15.260 -12.735 -8.998 1.00 . A A . 154 ARG HD3 1 1
4 9638 1 1 151 ARG HE H -13.024 -14.423 -8.170 1.00 . A A . 154 ARG HE 1 1
4 9639 1 1 151 ARG HG2 H -13.908 -10.746 -8.911 1.00 . A A . 154 ARG HG2 1 1
4 9640 1 1 151 ARG HG3 H -13.285 -11.823 -10.149 1.00 . A A . 154 ARG HG3 1 1
4 9641 1 1 151 ARG HH11 H -15.441 -13.721 -10.671 1.00 . A A . 154 ARG HH11 1 1
4 9642 1 1 151 ARG HH12 H -15.588 -15.330 -11.200 1.00 . A A . 154 ARG HH12 1 1
4 9643 1 1 151 ARG HH21 H -13.263 -16.716 -8.939 1.00 . A A . 154 ARG HH21 1 1
4 9644 1 1 151 ARG HH22 H -14.340 -17.010 -10.236 1.00 . A A . 154 ARG HH22 1 1
4 9645 1 1 151 ARG N N -12.006 -9.273 -7.881 1.00 . A A . 154 ARG N 1 1
4 9646 1 1 151 ARG NE N -13.747 -14.179 -8.785 1.00 . A A . 154 ARG NE 1 1
4 9647 1 1 151 ARG NH1 N -15.158 -14.681 -10.566 1.00 . A A . 154 ARG NH1 1 1
4 9648 1 1 151 ARG NH2 N -13.927 -16.356 -9.594 1.00 . A A . 154 ARG NH2 1 1
4 9649 1 1 151 ARG O O -12.043 -9.466 -10.725 1.00 . A A . 154 ARG O 1 1
4 9650 1 1 152 ILE C C -9.725 -10.832 -12.670 1.00 . A A . 155 ILE C 1 1
4 9651 1 1 152 ILE CA C -9.539 -9.582 -11.848 1.00 . A A . 155 ILE CA 1 1
4 9652 1 1 152 ILE CB C -8.059 -9.109 -11.963 1.00 . A A . 155 ILE CB 1 1
4 9653 1 1 152 ILE CD1 C -6.356 -7.441 -11.014 1.00 . A A . 155 ILE CD1 1 1
4 9654 1 1 152 ILE CG1 C -7.793 -7.934 -11.010 1.00 . A A . 155 ILE CG1 1 1
4 9655 1 1 152 ILE CG2 C -7.733 -8.710 -13.403 1.00 . A A . 155 ILE CG2 1 1
4 9656 1 1 152 ILE H H -9.163 -10.208 -9.869 1.00 . A A . 155 ILE H 1 1
4 9657 1 1 152 ILE HA H -10.203 -8.808 -12.203 1.00 . A A . 155 ILE HA 1 1
4 9658 1 1 152 ILE HB H -7.418 -9.935 -11.690 1.00 . A A . 155 ILE HB 1 1
4 9659 1 1 152 ILE HD11 H -6.263 -6.605 -10.337 1.00 . A A . 155 ILE HD11 1 1
4 9660 1 1 152 ILE HD12 H -6.090 -7.125 -12.012 1.00 . A A . 155 ILE HD12 1 1
4 9661 1 1 152 ILE HD13 H -5.696 -8.235 -10.698 1.00 . A A . 155 ILE HD13 1 1
4 9662 1 1 152 ILE HG12 H -8.424 -7.106 -11.295 1.00 . A A . 155 ILE HG12 1 1
4 9663 1 1 152 ILE HG13 H -8.041 -8.236 -10.004 1.00 . A A . 155 ILE HG13 1 1
4 9664 1 1 152 ILE HG21 H -6.708 -8.377 -13.458 1.00 . A A . 155 ILE HG21 1 1
4 9665 1 1 152 ILE HG22 H -8.388 -7.908 -13.711 1.00 . A A . 155 ILE HG22 1 1
4 9666 1 1 152 ILE HG23 H -7.873 -9.559 -14.054 1.00 . A A . 155 ILE HG23 1 1
4 9667 1 1 152 ILE N N -9.876 -9.923 -10.482 1.00 . A A . 155 ILE N 1 1
4 9668 1 1 152 ILE O O -10.320 -10.825 -13.750 1.00 . A A . 155 ILE O 1 1
4 9669 1 1 153 GLU C C -9.782 -14.163 -11.598 1.00 . A A . 156 GLU C 1 1
4 9670 1 1 153 GLU CA C -9.335 -13.210 -12.685 1.00 . A A . 156 GLU CA 1 1
4 9671 1 1 153 GLU CB C -7.950 -13.635 -13.187 1.00 . A A . 156 GLU CB 1 1
4 9672 1 1 153 GLU CD C -6.094 -13.328 -14.812 1.00 . A A . 156 GLU CD 1 1
4 9673 1 1 153 GLU CG C -7.443 -12.855 -14.368 1.00 . A A . 156 GLU CG 1 1
4 9674 1 1 153 GLU H H -8.870 -11.825 -11.209 1.00 . A A . 156 GLU H 1 1
4 9675 1 1 153 GLU HA H -10.033 -13.202 -13.508 1.00 . A A . 156 GLU HA 1 1
4 9676 1 1 153 GLU HB2 H -7.238 -13.524 -12.382 1.00 . A A . 156 GLU HB2 1 1
4 9677 1 1 153 GLU HB3 H -7.990 -14.678 -13.462 1.00 . A A . 156 GLU HB3 1 1
4 9678 1 1 153 GLU HG2 H -8.138 -12.971 -15.188 1.00 . A A . 156 GLU HG2 1 1
4 9679 1 1 153 GLU HG3 H -7.375 -11.813 -14.094 1.00 . A A . 156 GLU HG3 1 1
4 9680 1 1 153 GLU N N -9.265 -11.906 -12.107 1.00 . A A . 156 GLU N 1 1
4 9681 1 1 153 GLU O O -9.805 -13.781 -10.427 1.00 . A A . 156 GLU O 1 1
4 9682 1 1 153 GLU OE1 O -5.937 -14.527 -15.081 1.00 . A A . 156 GLU OE1 1 1
4 9683 1 1 153 GLU OE2 O -5.176 -12.499 -14.933 1.00 . A A . 156 GLU OE2 1 1
4 9684 1 1 154 PRO C C -9.182 -16.896 -10.194 1.00 . A A . 157 PRO C 1 1
4 9685 1 1 154 PRO CA C -10.445 -16.430 -10.924 1.00 . A A . 157 PRO CA 1 1
4 9686 1 1 154 PRO CB C -11.045 -17.589 -11.742 1.00 . A A . 157 PRO CB 1 1
4 9687 1 1 154 PRO CD C -10.277 -15.961 -13.291 1.00 . A A . 157 PRO CD 1 1
4 9688 1 1 154 PRO CG C -11.303 -17.023 -13.097 1.00 . A A . 157 PRO CG 1 1
4 9689 1 1 154 PRO HA H -11.165 -16.063 -10.207 1.00 . A A . 157 PRO HA 1 1
4 9690 1 1 154 PRO HB2 H -10.337 -18.404 -11.779 1.00 . A A . 157 PRO HB2 1 1
4 9691 1 1 154 PRO HB3 H -11.975 -17.911 -11.300 1.00 . A A . 157 PRO HB3 1 1
4 9692 1 1 154 PRO HD2 H -9.346 -16.384 -13.635 1.00 . A A . 157 PRO HD2 1 1
4 9693 1 1 154 PRO HD3 H -10.627 -15.197 -13.967 1.00 . A A . 157 PRO HD3 1 1
4 9694 1 1 154 PRO HG2 H -11.200 -17.797 -13.844 1.00 . A A . 157 PRO HG2 1 1
4 9695 1 1 154 PRO HG3 H -12.288 -16.584 -13.136 1.00 . A A . 157 PRO HG3 1 1
4 9696 1 1 154 PRO N N -10.122 -15.420 -11.928 1.00 . A A . 157 PRO N 1 1
4 9697 1 1 154 PRO O O -9.235 -17.759 -9.333 1.00 . A A . 157 PRO O 1 1
4 9698 1 1 155 GLU C C -5.990 -15.382 -9.604 1.00 . A A . 158 GLU C 1 1
4 9699 1 1 155 GLU CA C -6.788 -16.654 -9.983 1.00 . A A . 158 GLU CA 1 1
4 9700 1 1 155 GLU CB C -6.004 -17.555 -10.935 1.00 . A A . 158 GLU CB 1 1
4 9701 1 1 155 GLU CD C -5.064 -17.926 -13.219 1.00 . A A . 158 GLU CD 1 1
4 9702 1 1 155 GLU CG C -5.833 -16.998 -12.330 1.00 . A A . 158 GLU CG 1 1
4 9703 1 1 155 GLU H H -8.093 -15.691 -11.314 1.00 . A A . 158 GLU H 1 1
4 9704 1 1 155 GLU HA H -6.989 -17.207 -9.078 1.00 . A A . 158 GLU HA 1 1
4 9705 1 1 155 GLU HB2 H -5.021 -17.725 -10.520 1.00 . A A . 158 GLU HB2 1 1
4 9706 1 1 155 GLU HB3 H -6.515 -18.504 -11.011 1.00 . A A . 158 GLU HB3 1 1
4 9707 1 1 155 GLU HG2 H -6.808 -16.831 -12.762 1.00 . A A . 158 GLU HG2 1 1
4 9708 1 1 155 GLU HG3 H -5.303 -16.060 -12.266 1.00 . A A . 158 GLU HG3 1 1
4 9709 1 1 155 GLU N N -8.058 -16.331 -10.576 1.00 . A A . 158 GLU N 1 1
4 9710 1 1 155 GLU O O -4.876 -15.458 -9.118 1.00 . A A . 158 GLU O 1 1
4 9711 1 1 155 GLU OE1 O -5.632 -18.949 -13.673 1.00 . A A . 158 GLU OE1 1 1
4 9712 1 1 155 GLU OE2 O -3.883 -17.652 -13.501 1.00 . A A . 158 GLU OE2 1 1
4 9713 1 1 156 VAL C C -6.937 -11.988 -8.887 1.00 . A A . 159 VAL C 1 1
4 9714 1 1 156 VAL CA C -5.914 -12.941 -9.481 1.00 . A A . 159 VAL CA 1 1
4 9715 1 1 156 VAL CB C -5.273 -12.254 -10.746 1.00 . A A . 159 VAL CB 1 1
4 9716 1 1 156 VAL CG1 C -4.577 -10.950 -10.366 1.00 . A A . 159 VAL CG1 1 1
4 9717 1 1 156 VAL CG2 C -4.289 -13.172 -11.454 1.00 . A A . 159 VAL CG2 1 1
4 9718 1 1 156 VAL H H -7.512 -14.203 -10.112 1.00 . A A . 159 VAL H 1 1
4 9719 1 1 156 VAL HA H -5.146 -13.137 -8.747 1.00 . A A . 159 VAL HA 1 1
4 9720 1 1 156 VAL HB H -6.071 -12.007 -11.431 1.00 . A A . 159 VAL HB 1 1
4 9721 1 1 156 VAL HG11 H -4.157 -10.492 -11.249 1.00 . A A . 159 VAL HG11 1 1
4 9722 1 1 156 VAL HG12 H -3.786 -11.156 -9.659 1.00 . A A . 159 VAL HG12 1 1
4 9723 1 1 156 VAL HG13 H -5.293 -10.278 -9.915 1.00 . A A . 159 VAL HG13 1 1
4 9724 1 1 156 VAL HG21 H -3.497 -13.447 -10.773 1.00 . A A . 159 VAL HG21 1 1
4 9725 1 1 156 VAL HG22 H -3.868 -12.661 -12.308 1.00 . A A . 159 VAL HG22 1 1
4 9726 1 1 156 VAL HG23 H -4.803 -14.062 -11.784 1.00 . A A . 159 VAL HG23 1 1
4 9727 1 1 156 VAL N N -6.585 -14.219 -9.797 1.00 . A A . 159 VAL N 1 1
4 9728 1 1 156 VAL O O -7.946 -11.685 -9.532 1.00 . A A . 159 VAL O 1 1
4 9729 1 1 157 VAL C C -6.912 -9.356 -6.555 1.00 . A A . 160 VAL C 1 1
4 9730 1 1 157 VAL CA C -7.639 -10.620 -7.021 1.00 . A A . 160 VAL CA 1 1
4 9731 1 1 157 VAL CB C -8.358 -11.319 -5.821 1.00 . A A . 160 VAL CB 1 1
4 9732 1 1 157 VAL CG1 C -9.419 -10.415 -5.213 1.00 . A A . 160 VAL CG1 1 1
4 9733 1 1 157 VAL CG2 C -9.000 -12.620 -6.261 1.00 . A A . 160 VAL CG2 1 1
4 9734 1 1 157 VAL H H -5.851 -11.735 -7.233 1.00 . A A . 160 VAL H 1 1
4 9735 1 1 157 VAL HA H -8.374 -10.331 -7.758 1.00 . A A . 160 VAL HA 1 1
4 9736 1 1 157 VAL HB H -7.617 -11.544 -5.068 1.00 . A A . 160 VAL HB 1 1
4 9737 1 1 157 VAL HG11 H -10.168 -10.183 -5.957 1.00 . A A . 160 VAL HG11 1 1
4 9738 1 1 157 VAL HG12 H -8.958 -9.501 -4.868 1.00 . A A . 160 VAL HG12 1 1
4 9739 1 1 157 VAL HG13 H -9.886 -10.918 -4.378 1.00 . A A . 160 VAL HG13 1 1
4 9740 1 1 157 VAL HG21 H -8.248 -13.271 -6.680 1.00 . A A . 160 VAL HG21 1 1
4 9741 1 1 157 VAL HG22 H -9.740 -12.392 -7.015 1.00 . A A . 160 VAL HG22 1 1
4 9742 1 1 157 VAL HG23 H -9.474 -13.095 -5.416 1.00 . A A . 160 VAL HG23 1 1
4 9743 1 1 157 VAL N N -6.697 -11.513 -7.687 1.00 . A A . 160 VAL N 1 1
4 9744 1 1 157 VAL O O -5.712 -9.403 -6.244 1.00 . A A . 160 VAL O 1 1
4 9745 1 1 158 GLN C C -7.955 -6.253 -5.188 1.00 . A A . 161 GLN C 1 1
4 9746 1 1 158 GLN CA C -7.046 -6.971 -6.176 1.00 . A A . 161 GLN CA 1 1
4 9747 1 1 158 GLN CB C -6.846 -6.140 -7.445 1.00 . A A . 161 GLN CB 1 1
4 9748 1 1 158 GLN CD C -5.879 -4.072 -8.538 1.00 . A A . 161 GLN CD 1 1
4 9749 1 1 158 GLN CG C -6.149 -4.807 -7.239 1.00 . A A . 161 GLN CG 1 1
4 9750 1 1 158 GLN H H -8.591 -8.260 -6.708 1.00 . A A . 161 GLN H 1 1
4 9751 1 1 158 GLN HA H -6.090 -7.139 -5.704 1.00 . A A . 161 GLN HA 1 1
4 9752 1 1 158 GLN HB2 H -6.262 -6.718 -8.145 1.00 . A A . 161 GLN HB2 1 1
4 9753 1 1 158 GLN HB3 H -7.818 -5.950 -7.880 1.00 . A A . 161 GLN HB3 1 1
4 9754 1 1 158 GLN HE21 H -7.531 -4.790 -9.391 1.00 . A A . 161 GLN HE21 1 1
4 9755 1 1 158 GLN HE22 H -6.550 -3.759 -10.351 1.00 . A A . 161 GLN HE22 1 1
4 9756 1 1 158 GLN HG2 H -6.772 -4.184 -6.614 1.00 . A A . 161 GLN HG2 1 1
4 9757 1 1 158 GLN HG3 H -5.208 -4.984 -6.738 1.00 . A A . 161 GLN HG3 1 1
4 9758 1 1 158 GLN N N -7.621 -8.244 -6.524 1.00 . A A . 161 GLN N 1 1
4 9759 1 1 158 GLN NE2 N -6.738 -4.223 -9.507 1.00 . A A . 161 GLN NE2 1 1
4 9760 1 1 158 GLN O O -9.184 -6.374 -5.252 1.00 . A A . 161 GLN O 1 1
4 9761 1 1 158 GLN OE1 O -4.909 -3.348 -8.652 1.00 . A A . 161 GLN OE1 1 1
4 9762 1 1 159 TRP C C -7.662 -3.396 -3.186 1.00 . A A . 162 TRP C 1 1
4 9763 1 1 159 TRP CA C -8.068 -4.842 -3.243 1.00 . A A . 162 TRP CA 1 1
4 9764 1 1 159 TRP CB C -7.823 -5.480 -1.890 1.00 . A A . 162 TRP CB 1 1
4 9765 1 1 159 TRP CD1 C -9.568 -7.237 -1.433 1.00 . A A . 162 TRP CD1 1 1
4 9766 1 1 159 TRP CD2 C -7.622 -8.066 -2.092 1.00 . A A . 162 TRP CD2 1 1
4 9767 1 1 159 TRP CE2 C -8.500 -9.129 -1.854 1.00 . A A . 162 TRP CE2 1 1
4 9768 1 1 159 TRP CE3 C -6.333 -8.338 -2.522 1.00 . A A . 162 TRP CE3 1 1
4 9769 1 1 159 TRP CG C -8.331 -6.865 -1.799 1.00 . A A . 162 TRP CG 1 1
4 9770 1 1 159 TRP CH2 C -6.860 -10.695 -2.456 1.00 . A A . 162 TRP CH2 1 1
4 9771 1 1 159 TRP CZ2 C -8.138 -10.449 -2.032 1.00 . A A . 162 TRP CZ2 1 1
4 9772 1 1 159 TRP CZ3 C -5.964 -9.647 -2.704 1.00 . A A . 162 TRP CZ3 1 1
4 9773 1 1 159 TRP H H -6.367 -5.501 -4.265 1.00 . A A . 162 TRP H 1 1
4 9774 1 1 159 TRP HA H -9.121 -4.923 -3.465 1.00 . A A . 162 TRP HA 1 1
4 9775 1 1 159 TRP HB2 H -6.761 -5.501 -1.694 1.00 . A A . 162 TRP HB2 1 1
4 9776 1 1 159 TRP HB3 H -8.311 -4.890 -1.128 1.00 . A A . 162 TRP HB3 1 1
4 9777 1 1 159 TRP HD1 H -10.358 -6.558 -1.147 1.00 . A A . 162 TRP HD1 1 1
4 9778 1 1 159 TRP HE1 H -10.500 -9.068 -1.215 1.00 . A A . 162 TRP HE1 1 1
4 9779 1 1 159 TRP HE3 H -5.638 -7.537 -2.726 1.00 . A A . 162 TRP HE3 1 1
4 9780 1 1 159 TRP HH2 H -6.525 -11.709 -2.611 1.00 . A A . 162 TRP HH2 1 1
4 9781 1 1 159 TRP HZ2 H -8.845 -11.246 -1.842 1.00 . A A . 162 TRP HZ2 1 1
4 9782 1 1 159 TRP HZ3 H -4.959 -9.862 -3.034 1.00 . A A . 162 TRP HZ3 1 1
4 9783 1 1 159 TRP N N -7.351 -5.546 -4.267 1.00 . A A . 162 TRP N 1 1
4 9784 1 1 159 TRP NE1 N -9.675 -8.593 -1.454 1.00 . A A . 162 TRP NE1 1 1
4 9785 1 1 159 TRP O O -6.467 -3.066 -3.250 1.00 . A A . 162 TRP O 1 1
4 9786 1 1 160 LYS C C -8.711 -0.726 -1.506 1.00 . A A . 163 LYS C 1 1
4 9787 1 1 160 LYS CA C -8.452 -1.130 -2.952 1.00 . A A . 163 LYS CA 1 1
4 9788 1 1 160 LYS CB C -9.372 -0.333 -3.912 1.00 . A A . 163 LYS CB 1 1
4 9789 1 1 160 LYS CD C -9.356 -1.857 -5.976 1.00 . A A . 163 LYS CD 1 1
4 9790 1 1 160 LYS CE C -8.978 -1.964 -7.443 1.00 . A A . 163 LYS CE 1 1
4 9791 1 1 160 LYS CG C -9.064 -0.466 -5.416 1.00 . A A . 163 LYS CG 1 1
4 9792 1 1 160 LYS H H -9.562 -2.907 -3.072 1.00 . A A . 163 LYS H 1 1
4 9793 1 1 160 LYS HA H -7.419 -0.920 -3.188 1.00 . A A . 163 LYS HA 1 1
4 9794 1 1 160 LYS HB2 H -10.387 -0.671 -3.761 1.00 . A A . 163 LYS HB2 1 1
4 9795 1 1 160 LYS HB3 H -9.319 0.711 -3.646 1.00 . A A . 163 LYS HB3 1 1
4 9796 1 1 160 LYS HD2 H -8.790 -2.587 -5.415 1.00 . A A . 163 LYS HD2 1 1
4 9797 1 1 160 LYS HD3 H -10.412 -2.060 -5.868 1.00 . A A . 163 LYS HD3 1 1
4 9798 1 1 160 LYS HE2 H -7.928 -1.733 -7.548 1.00 . A A . 163 LYS HE2 1 1
4 9799 1 1 160 LYS HE3 H -9.154 -2.977 -7.773 1.00 . A A . 163 LYS HE3 1 1
4 9800 1 1 160 LYS HG2 H -9.666 0.249 -5.956 1.00 . A A . 163 LYS HG2 1 1
4 9801 1 1 160 LYS HG3 H -8.020 -0.237 -5.575 1.00 . A A . 163 LYS HG3 1 1
4 9802 1 1 160 LYS HZ1 H -9.620 -0.053 -7.997 1.00 . A A . 163 LYS HZ1 1 1
4 9803 1 1 160 LYS HZ2 H -10.771 -1.271 -8.263 1.00 . A A . 163 LYS HZ2 1 1
4 9804 1 1 160 LYS HZ3 H -9.437 -1.127 -9.279 1.00 . A A . 163 LYS HZ3 1 1
4 9805 1 1 160 LYS N N -8.648 -2.549 -3.076 1.00 . A A . 163 LYS N 1 1
4 9806 1 1 160 LYS NZ N -9.756 -1.039 -8.292 1.00 . A A . 163 LYS NZ 1 1
4 9807 1 1 160 LYS O O -9.859 -0.698 -1.044 1.00 . A A . 163 LYS O 1 1
4 9808 1 1 161 LEU C C -7.555 1.410 0.741 1.00 . A A . 164 LEU C 1 1
4 9809 1 1 161 LEU CA C -7.709 -0.127 0.603 1.00 . A A . 164 LEU CA 1 1
4 9810 1 1 161 LEU CB C -6.598 -0.910 1.331 1.00 . A A . 164 LEU CB 1 1
4 9811 1 1 161 LEU CD1 C -5.370 -3.091 1.739 1.00 . A A . 164 LEU CD1 1 1
4 9812 1 1 161 LEU CD2 C -7.846 -3.126 1.522 1.00 . A A . 164 LEU CD2 1 1
4 9813 1 1 161 LEU CG C -6.565 -2.444 1.070 1.00 . A A . 164 LEU CG 1 1
4 9814 1 1 161 LEU H H -6.768 -0.437 -1.223 1.00 . A A . 164 LEU H 1 1
4 9815 1 1 161 LEU HA H -8.676 -0.420 0.982 1.00 . A A . 164 LEU HA 1 1
4 9816 1 1 161 LEU HB2 H -5.652 -0.527 0.982 1.00 . A A . 164 LEU HB2 1 1
4 9817 1 1 161 LEU HB3 H -6.685 -0.748 2.395 1.00 . A A . 164 LEU HB3 1 1
4 9818 1 1 161 LEU HD11 H -4.460 -2.685 1.324 1.00 . A A . 164 LEU HD11 1 1
4 9819 1 1 161 LEU HD12 H -5.398 -4.158 1.573 1.00 . A A . 164 LEU HD12 1 1
4 9820 1 1 161 LEU HD13 H -5.398 -2.893 2.800 1.00 . A A . 164 LEU HD13 1 1
4 9821 1 1 161 LEU HD21 H -8.686 -2.706 0.987 1.00 . A A . 164 LEU HD21 1 1
4 9822 1 1 161 LEU HD22 H -7.979 -2.973 2.582 1.00 . A A . 164 LEU HD22 1 1
4 9823 1 1 161 LEU HD23 H -7.782 -4.185 1.317 1.00 . A A . 164 LEU HD23 1 1
4 9824 1 1 161 LEU HG H -6.454 -2.602 0.006 1.00 . A A . 164 LEU HG 1 1
4 9825 1 1 161 LEU N N -7.656 -0.461 -0.798 1.00 . A A . 164 LEU N 1 1
4 9826 1 1 161 LEU O O -6.536 2.010 0.315 1.00 . A A . 164 LEU O 1 1
4 9827 1 1 162 LYS C C -8.527 4.103 2.712 1.00 . A A . 165 LYS C 1 1
4 9828 1 1 162 LYS CA C -8.652 3.493 1.301 1.00 . A A . 165 LYS CA 1 1
4 9829 1 1 162 LYS CB C -10.006 3.874 0.671 1.00 . A A . 165 LYS CB 1 1
4 9830 1 1 162 LYS CD C -9.243 4.167 -1.710 1.00 . A A . 165 LYS CD 1 1
4 9831 1 1 162 LYS CE C -9.323 3.605 -3.120 1.00 . A A . 165 LYS CE 1 1
4 9832 1 1 162 LYS CG C -10.180 3.430 -0.775 1.00 . A A . 165 LYS CG 1 1
4 9833 1 1 162 LYS H H -9.242 1.521 1.783 1.00 . A A . 165 LYS H 1 1
4 9834 1 1 162 LYS HA H -7.870 3.875 0.664 1.00 . A A . 165 LYS HA 1 1
4 9835 1 1 162 LYS HB2 H -10.768 3.368 1.245 1.00 . A A . 165 LYS HB2 1 1
4 9836 1 1 162 LYS HB3 H -10.184 4.935 0.749 1.00 . A A . 165 LYS HB3 1 1
4 9837 1 1 162 LYS HD2 H -9.533 5.208 -1.713 1.00 . A A . 165 LYS HD2 1 1
4 9838 1 1 162 LYS HD3 H -8.235 4.071 -1.337 1.00 . A A . 165 LYS HD3 1 1
4 9839 1 1 162 LYS HE2 H -8.962 2.588 -3.095 1.00 . A A . 165 LYS HE2 1 1
4 9840 1 1 162 LYS HE3 H -10.353 3.616 -3.443 1.00 . A A . 165 LYS HE3 1 1
4 9841 1 1 162 LYS HG2 H -9.973 2.373 -0.841 1.00 . A A . 165 LYS HG2 1 1
4 9842 1 1 162 LYS HG3 H -11.200 3.616 -1.076 1.00 . A A . 165 LYS HG3 1 1
4 9843 1 1 162 LYS HZ1 H -8.445 3.850 -4.984 1.00 . A A . 165 LYS HZ1 1 1
4 9844 1 1 162 LYS HZ2 H -7.514 4.488 -3.750 1.00 . A A . 165 LYS HZ2 1 1
4 9845 1 1 162 LYS HZ3 H -8.903 5.298 -4.288 1.00 . A A . 165 LYS HZ3 1 1
4 9846 1 1 162 LYS N N -8.554 2.038 1.309 1.00 . A A . 165 LYS N 1 1
4 9847 1 1 162 LYS NZ N -8.499 4.364 -4.083 1.00 . A A . 165 LYS NZ 1 1
4 9848 1 1 162 LYS O O -8.782 3.426 3.702 1.00 . A A . 165 LYS O 1 1
4 9849 1 1 163 PRO C C -9.421 6.521 4.545 1.00 . A A . 166 PRO C 1 1
4 9850 1 1 163 PRO CA C -8.045 6.120 4.081 1.00 . A A . 166 PRO CA 1 1
4 9851 1 1 163 PRO CB C -7.254 7.394 3.762 1.00 . A A . 166 PRO CB 1 1
4 9852 1 1 163 PRO CD C -7.698 6.253 1.697 1.00 . A A . 166 PRO CD 1 1
4 9853 1 1 163 PRO CG C -6.840 7.291 2.349 1.00 . A A . 166 PRO CG 1 1
4 9854 1 1 163 PRO HA H -7.552 5.562 4.864 1.00 . A A . 166 PRO HA 1 1
4 9855 1 1 163 PRO HB2 H -7.890 8.254 3.916 1.00 . A A . 166 PRO HB2 1 1
4 9856 1 1 163 PRO HB3 H -6.380 7.464 4.389 1.00 . A A . 166 PRO HB3 1 1
4 9857 1 1 163 PRO HD2 H -8.546 6.716 1.215 1.00 . A A . 166 PRO HD2 1 1
4 9858 1 1 163 PRO HD3 H -7.112 5.697 0.981 1.00 . A A . 166 PRO HD3 1 1
4 9859 1 1 163 PRO HG2 H -6.969 8.248 1.865 1.00 . A A . 166 PRO HG2 1 1
4 9860 1 1 163 PRO HG3 H -5.806 6.985 2.291 1.00 . A A . 166 PRO HG3 1 1
4 9861 1 1 163 PRO N N -8.119 5.402 2.810 1.00 . A A . 166 PRO N 1 1
4 9862 1 1 163 PRO O O -10.361 6.605 3.735 1.00 . A A . 166 PRO O 1 1
4 9863 1 1 164 GLY C C -11.805 5.979 6.559 1.00 . A A . 167 GLY C 1 1
4 9864 1 1 164 GLY CA C -10.837 7.138 6.402 1.00 . A A . 167 GLY CA 1 1
4 9865 1 1 164 GLY H H -8.799 6.552 6.431 1.00 . A A . 167 GLY H 1 1
4 9866 1 1 164 GLY HA2 H -10.660 7.579 7.373 1.00 . A A . 167 GLY HA2 1 1
4 9867 1 1 164 GLY HA3 H -11.281 7.879 5.754 1.00 . A A . 167 GLY HA3 1 1
4 9868 1 1 164 GLY N N -9.568 6.718 5.834 1.00 . A A . 167 GLY N 1 1
4 9869 1 1 164 GLY O O -12.601 5.936 7.492 1.00 . A A . 167 GLY O 1 1
4 9870 1 1 165 VAL C C -11.804 2.673 6.144 1.00 . A A . 168 VAL C 1 1
4 9871 1 1 165 VAL CA C -12.573 3.899 5.666 1.00 . A A . 168 VAL CA 1 1
4 9872 1 1 165 VAL CB C -13.173 3.640 4.246 1.00 . A A . 168 VAL CB 1 1
4 9873 1 1 165 VAL CG1 C -13.924 4.860 3.744 1.00 . A A . 168 VAL CG1 1 1
4 9874 1 1 165 VAL CG2 C -12.103 3.241 3.249 1.00 . A A . 168 VAL CG2 1 1
4 9875 1 1 165 VAL H H -11.037 5.134 4.964 1.00 . A A . 168 VAL H 1 1
4 9876 1 1 165 VAL HA H -13.385 4.095 6.349 1.00 . A A . 168 VAL HA 1 1
4 9877 1 1 165 VAL HB H -13.886 2.833 4.318 1.00 . A A . 168 VAL HB 1 1
4 9878 1 1 165 VAL HG11 H -14.348 4.649 2.773 1.00 . A A . 168 VAL HG11 1 1
4 9879 1 1 165 VAL HG12 H -13.234 5.687 3.658 1.00 . A A . 168 VAL HG12 1 1
4 9880 1 1 165 VAL HG13 H -14.709 5.119 4.438 1.00 . A A . 168 VAL HG13 1 1
4 9881 1 1 165 VAL HG21 H -12.556 3.071 2.284 1.00 . A A . 168 VAL HG21 1 1
4 9882 1 1 165 VAL HG22 H -11.610 2.337 3.577 1.00 . A A . 168 VAL HG22 1 1
4 9883 1 1 165 VAL HG23 H -11.376 4.036 3.161 1.00 . A A . 168 VAL HG23 1 1
4 9884 1 1 165 VAL N N -11.718 5.041 5.664 1.00 . A A . 168 VAL N 1 1
4 9885 1 1 165 VAL O O -10.568 2.680 6.202 1.00 . A A . 168 VAL O 1 1
4 9886 1 1 166 VAL C C -12.218 -0.583 5.831 1.00 . A A . 169 VAL C 1 1
4 9887 1 1 166 VAL CA C -11.927 0.420 6.928 1.00 . A A . 169 VAL CA 1 1
4 9888 1 1 166 VAL CB C -12.390 -0.087 8.349 1.00 . A A . 169 VAL CB 1 1
4 9889 1 1 166 VAL CG1 C -13.909 -0.197 8.474 1.00 . A A . 169 VAL CG1 1 1
4 9890 1 1 166 VAL CG2 C -11.722 -1.412 8.706 1.00 . A A . 169 VAL CG2 1 1
4 9891 1 1 166 VAL H H -13.501 1.752 6.587 1.00 . A A . 169 VAL H 1 1
4 9892 1 1 166 VAL HA H -10.858 0.585 6.936 1.00 . A A . 169 VAL HA 1 1
4 9893 1 1 166 VAL HB H -12.069 0.651 9.071 1.00 . A A . 169 VAL HB 1 1
4 9894 1 1 166 VAL HG11 H -14.166 -0.571 9.454 1.00 . A A . 169 VAL HG11 1 1
4 9895 1 1 166 VAL HG12 H -14.278 -0.876 7.718 1.00 . A A . 169 VAL HG12 1 1
4 9896 1 1 166 VAL HG13 H -14.352 0.777 8.330 1.00 . A A . 169 VAL HG13 1 1
4 9897 1 1 166 VAL HG21 H -11.988 -2.157 7.970 1.00 . A A . 169 VAL HG21 1 1
4 9898 1 1 166 VAL HG22 H -12.058 -1.733 9.681 1.00 . A A . 169 VAL HG22 1 1
4 9899 1 1 166 VAL HG23 H -10.650 -1.286 8.719 1.00 . A A . 169 VAL HG23 1 1
4 9900 1 1 166 VAL N N -12.523 1.666 6.551 1.00 . A A . 169 VAL N 1 1
4 9901 1 1 166 VAL O O -13.369 -0.946 5.577 1.00 . A A . 169 VAL O 1 1
4 9902 1 1 167 SER C C -11.069 -3.256 4.442 1.00 . A A . 170 SER C 1 1
4 9903 1 1 167 SER CA C -11.387 -1.836 4.029 1.00 . A A . 170 SER CA 1 1
4 9904 1 1 167 SER CB C -10.520 -1.395 2.867 1.00 . A A . 170 SER CB 1 1
4 9905 1 1 167 SER H H -10.313 -0.632 5.358 1.00 . A A . 170 SER H 1 1
4 9906 1 1 167 SER HA H -12.422 -1.799 3.728 1.00 . A A . 170 SER HA 1 1
4 9907 1 1 167 SER HB2 H -9.492 -1.588 3.126 1.00 . A A . 170 SER HB2 1 1
4 9908 1 1 167 SER HB3 H -10.779 -1.973 1.992 1.00 . A A . 170 SER HB3 1 1
4 9909 1 1 167 SER HG H -11.641 0.176 2.749 1.00 . A A . 170 SER HG 1 1
4 9910 1 1 167 SER N N -11.212 -0.953 5.126 1.00 . A A . 170 SER N 1 1
4 9911 1 1 167 SER O O -10.023 -3.535 5.047 1.00 . A A . 170 SER O 1 1
4 9912 1 1 167 SER OG O -10.710 -0.008 2.580 1.00 . A A . 170 SER OG 1 1
4 9913 1 1 168 THR C C -11.415 -6.254 3.220 1.00 . A A . 171 THR C 1 1
4 9914 1 1 168 THR CA C -11.807 -5.498 4.458 1.00 . A A . 171 THR CA 1 1
4 9915 1 1 168 THR CB C -13.091 -6.077 5.059 1.00 . A A . 171 THR CB 1 1
4 9916 1 1 168 THR CG2 C -13.249 -5.613 6.491 1.00 . A A . 171 THR CG2 1 1
4 9917 1 1 168 THR H H -12.789 -3.845 3.702 1.00 . A A . 171 THR H 1 1
4 9918 1 1 168 THR HA H -11.017 -5.589 5.190 1.00 . A A . 171 THR HA 1 1
4 9919 1 1 168 THR HB H -13.020 -7.156 5.043 1.00 . A A . 171 THR HB 1 1
4 9920 1 1 168 THR HG1 H -14.871 -5.263 4.863 1.00 . A A . 171 THR HG1 1 1
4 9921 1 1 168 THR HG21 H -13.258 -4.532 6.507 1.00 . A A . 171 THR HG21 1 1
4 9922 1 1 168 THR HG22 H -12.408 -5.974 7.065 1.00 . A A . 171 THR HG22 1 1
4 9923 1 1 168 THR HG23 H -14.169 -6.001 6.900 1.00 . A A . 171 THR HG23 1 1
4 9924 1 1 168 THR N N -11.967 -4.125 4.156 1.00 . A A . 171 THR N 1 1
4 9925 1 1 168 THR O O -11.937 -5.998 2.122 1.00 . A A . 171 THR O 1 1
4 9926 1 1 168 THR OG1 O -14.228 -5.673 4.272 1.00 . A A . 171 THR OG1 1 1
4 9927 1 1 169 MET C C -10.008 -9.387 2.676 1.00 . A A . 172 MET C 1 1
4 9928 1 1 169 MET CA C -10.032 -7.939 2.277 1.00 . A A . 172 MET CA 1 1
4 9929 1 1 169 MET CB C -8.646 -7.476 1.769 1.00 . A A . 172 MET CB 1 1
4 9930 1 1 169 MET CE C -5.638 -8.496 1.084 1.00 . A A . 172 MET CE 1 1
4 9931 1 1 169 MET CG C -7.544 -7.475 2.809 1.00 . A A . 172 MET CG 1 1
4 9932 1 1 169 MET H H -10.109 -7.294 4.276 1.00 . A A . 172 MET H 1 1
4 9933 1 1 169 MET HA H -10.752 -7.822 1.480 1.00 . A A . 172 MET HA 1 1
4 9934 1 1 169 MET HB2 H -8.343 -8.129 0.964 1.00 . A A . 172 MET HB2 1 1
4 9935 1 1 169 MET HB3 H -8.744 -6.474 1.378 1.00 . A A . 172 MET HB3 1 1
4 9936 1 1 169 MET HE1 H -4.655 -8.433 0.642 1.00 . A A . 172 MET HE1 1 1
4 9937 1 1 169 MET HE2 H -6.382 -8.517 0.302 1.00 . A A . 172 MET HE2 1 1
4 9938 1 1 169 MET HE3 H -5.710 -9.402 1.667 1.00 . A A . 172 MET HE3 1 1
4 9939 1 1 169 MET HG2 H -7.786 -6.747 3.569 1.00 . A A . 172 MET HG2 1 1
4 9940 1 1 169 MET HG3 H -7.505 -8.453 3.265 1.00 . A A . 172 MET HG3 1 1
4 9941 1 1 169 MET N N -10.493 -7.146 3.376 1.00 . A A . 172 MET N 1 1
4 9942 1 1 169 MET O O -9.607 -9.735 3.776 1.00 . A A . 172 MET O 1 1
4 9943 1 1 169 MET SD S -5.918 -7.080 2.149 1.00 . A A . 172 MET SD 1 1
4 9944 1 1 170 SER C C -10.276 -12.368 0.819 1.00 . A A . 173 SER C 1 1
4 9945 1 1 170 SER CA C -10.476 -11.631 2.109 1.00 . A A . 173 SER CA 1 1
4 9946 1 1 170 SER CB C -11.729 -12.102 2.852 1.00 . A A . 173 SER CB 1 1
4 9947 1 1 170 SER H H -10.945 -9.891 1.029 1.00 . A A . 173 SER H 1 1
4 9948 1 1 170 SER HA H -9.611 -11.812 2.729 1.00 . A A . 173 SER HA 1 1
4 9949 1 1 170 SER HB2 H -12.606 -11.919 2.251 1.00 . A A . 173 SER HB2 1 1
4 9950 1 1 170 SER HB3 H -11.648 -13.160 3.052 1.00 . A A . 173 SER HB3 1 1
4 9951 1 1 170 SER HG H -11.064 -10.845 4.143 1.00 . A A . 173 SER HG 1 1
4 9952 1 1 170 SER N N -10.521 -10.218 1.854 1.00 . A A . 173 SER N 1 1
4 9953 1 1 170 SER O O -10.712 -11.901 -0.238 1.00 . A A . 173 SER O 1 1
4 9954 1 1 170 SER OG O -11.849 -11.411 4.099 1.00 . A A . 173 SER OG 1 1
4 9955 1 1 171 ALA C C -9.225 -15.680 0.183 1.00 . A A . 174 ALA C 1 1
4 9956 1 1 171 ALA CA C -9.313 -14.266 -0.246 1.00 . A A . 174 ALA CA 1 1
4 9957 1 1 171 ALA CB C -7.996 -13.839 -0.860 1.00 . A A . 174 ALA CB 1 1
4 9958 1 1 171 ALA H H -9.334 -13.817 1.771 1.00 . A A . 174 ALA H 1 1
4 9959 1 1 171 ALA HA H -10.095 -14.146 -0.981 1.00 . A A . 174 ALA HA 1 1
4 9960 1 1 171 ALA HB1 H -8.052 -12.794 -1.115 1.00 . A A . 174 ALA HB1 1 1
4 9961 1 1 171 ALA HB2 H -7.812 -14.418 -1.753 1.00 . A A . 174 ALA HB2 1 1
4 9962 1 1 171 ALA HB3 H -7.198 -13.996 -0.151 1.00 . A A . 174 ALA HB3 1 1
4 9963 1 1 171 ALA N N -9.622 -13.472 0.894 1.00 . A A . 174 ALA N 1 1
4 9964 1 1 171 ALA O O -8.465 -16.015 1.074 1.00 . A A . 174 ALA O 1 1
4 9965 1 1 172 GLN C C -9.804 -18.549 -1.406 1.00 . A A . 175 GLN C 1 1
4 9966 1 1 172 GLN CA C -10.019 -17.867 -0.094 1.00 . A A . 175 GLN CA 1 1
4 9967 1 1 172 GLN CB C -11.352 -18.264 0.531 1.00 . A A . 175 GLN CB 1 1
4 9968 1 1 172 GLN CD C -13.055 -17.674 2.287 1.00 . A A . 175 GLN CD 1 1
4 9969 1 1 172 GLN CG C -11.631 -17.538 1.840 1.00 . A A . 175 GLN CG 1 1
4 9970 1 1 172 GLN H H -10.709 -16.133 -1.007 1.00 . A A . 175 GLN H 1 1
4 9971 1 1 172 GLN HA H -9.209 -18.092 0.584 1.00 . A A . 175 GLN HA 1 1
4 9972 1 1 172 GLN HB2 H -12.144 -18.037 -0.165 1.00 . A A . 175 GLN HB2 1 1
4 9973 1 1 172 GLN HB3 H -11.345 -19.326 0.727 1.00 . A A . 175 GLN HB3 1 1
4 9974 1 1 172 GLN HE21 H -13.494 -15.958 1.413 1.00 . A A . 175 GLN HE21 1 1
4 9975 1 1 172 GLN HE22 H -14.808 -16.773 2.171 1.00 . A A . 175 GLN HE22 1 1
4 9976 1 1 172 GLN HG2 H -10.982 -17.919 2.613 1.00 . A A . 175 GLN HG2 1 1
4 9977 1 1 172 GLN HG3 H -11.418 -16.489 1.693 1.00 . A A . 175 GLN HG3 1 1
4 9978 1 1 172 GLN N N -10.038 -16.472 -0.368 1.00 . A A . 175 GLN N 1 1
4 9979 1 1 172 GLN NE2 N -13.857 -16.712 1.933 1.00 . A A . 175 GLN NE2 1 1
4 9980 1 1 172 GLN O O -10.497 -18.246 -2.384 1.00 . A A . 175 GLN O 1 1
4 9981 1 1 172 GLN OE1 O -13.422 -18.618 2.991 1.00 . A A . 175 GLN OE1 1 1
4 9982 1 1 173 ALA C C -7.942 -21.426 -2.400 1.00 . A A . 176 ALA C 1 1
4 9983 1 1 173 ALA CA C -8.526 -20.087 -2.687 1.00 . A A . 176 ALA CA 1 1
4 9984 1 1 173 ALA CB C -7.518 -19.233 -3.445 1.00 . A A . 176 ALA CB 1 1
4 9985 1 1 173 ALA H H -8.393 -19.679 -0.623 1.00 . A A . 176 ALA H 1 1
4 9986 1 1 173 ALA HA H -9.412 -20.189 -3.296 1.00 . A A . 176 ALA HA 1 1
4 9987 1 1 173 ALA HB1 H -7.937 -18.254 -3.631 1.00 . A A . 176 ALA HB1 1 1
4 9988 1 1 173 ALA HB2 H -7.278 -19.706 -4.385 1.00 . A A . 176 ALA HB2 1 1
4 9989 1 1 173 ALA HB3 H -6.619 -19.132 -2.855 1.00 . A A . 176 ALA HB3 1 1
4 9990 1 1 173 ALA N N -8.877 -19.440 -1.451 1.00 . A A . 176 ALA N 1 1
4 9991 1 1 173 ALA O O -7.502 -21.675 -1.295 1.00 . A A . 176 ALA O 1 1
4 9992 1 1 174 ARG C C -5.872 -23.497 -3.502 1.00 . A A . 177 ARG C 1 1
4 9993 1 1 174 ARG CA C -7.350 -23.587 -3.168 1.00 . A A . 177 ARG CA 1 1
4 9994 1 1 174 ARG CB C -7.956 -24.617 -4.113 1.00 . A A . 177 ARG CB 1 1
4 9995 1 1 174 ARG CD C -9.870 -25.903 -4.995 1.00 . A A . 177 ARG CD 1 1
4 9996 1 1 174 ARG CG C -9.428 -24.896 -3.951 1.00 . A A . 177 ARG CG 1 1
4 9997 1 1 174 ARG CZ C -8.760 -27.921 -5.965 1.00 . A A . 177 ARG CZ 1 1
4 9998 1 1 174 ARG H H -8.302 -22.022 -4.239 1.00 . A A . 177 ARG H 1 1
4 9999 1 1 174 ARG HA H -7.548 -23.863 -2.142 1.00 . A A . 177 ARG HA 1 1
4 10000 1 1 174 ARG HB2 H -7.803 -24.278 -5.126 1.00 . A A . 177 ARG HB2 1 1
4 10001 1 1 174 ARG HB3 H -7.421 -25.547 -3.985 1.00 . A A . 177 ARG HB3 1 1
4 10002 1 1 174 ARG HD2 H -10.919 -26.124 -4.868 1.00 . A A . 177 ARG HD2 1 1
4 10003 1 1 174 ARG HD3 H -9.707 -25.460 -5.964 1.00 . A A . 177 ARG HD3 1 1
4 10004 1 1 174 ARG HE H -8.807 -27.425 -4.015 1.00 . A A . 177 ARG HE 1 1
4 10005 1 1 174 ARG HG2 H -9.612 -25.294 -2.966 1.00 . A A . 177 ARG HG2 1 1
4 10006 1 1 174 ARG HG3 H -9.983 -23.980 -4.087 1.00 . A A . 177 ARG HG3 1 1
4 10007 1 1 174 ARG HH11 H -9.691 -26.775 -7.377 1.00 . A A . 177 ARG HH11 1 1
4 10008 1 1 174 ARG HH12 H -8.918 -28.156 -7.988 1.00 . A A . 177 ARG HH12 1 1
4 10009 1 1 174 ARG HH21 H -7.713 -29.274 -4.859 1.00 . A A . 177 ARG HH21 1 1
4 10010 1 1 174 ARG HH22 H -7.763 -29.603 -6.541 1.00 . A A . 177 ARG HH22 1 1
4 10011 1 1 174 ARG N N -7.937 -22.286 -3.365 1.00 . A A . 177 ARG N 1 1
4 10012 1 1 174 ARG NE N -9.099 -27.154 -4.917 1.00 . A A . 177 ARG NE 1 1
4 10013 1 1 174 ARG NH1 N -9.143 -27.593 -7.186 1.00 . A A . 177 ARG NH1 1 1
4 10014 1 1 174 ARG NH2 N -8.027 -29.007 -5.777 1.00 . A A . 177 ARG NH2 1 1
4 10015 1 1 174 ARG O O -5.526 -23.065 -4.598 1.00 . A A . 177 ARG O 1 1
4 10016 1 1 175 TYR C C -3.106 -25.315 -2.669 1.00 . A A . 178 TYR C 1 1
4 10017 1 1 175 TYR CA C -3.588 -23.926 -2.890 1.00 . A A . 178 TYR CA 1 1
4 10018 1 1 175 TYR CB C -2.726 -22.951 -2.039 1.00 . A A . 178 TYR CB 1 1
4 10019 1 1 175 TYR CD1 C -3.714 -20.960 -3.279 1.00 . A A . 178 TYR CD1 1 1
4 10020 1 1 175 TYR CD2 C -2.569 -20.556 -1.244 1.00 . A A . 178 TYR CD2 1 1
4 10021 1 1 175 TYR CE1 C -3.980 -19.614 -3.397 1.00 . A A . 178 TYR CE1 1 1
4 10022 1 1 175 TYR CE2 C -2.838 -19.213 -1.347 1.00 . A A . 178 TYR CE2 1 1
4 10023 1 1 175 TYR CG C -3.004 -21.458 -2.203 1.00 . A A . 178 TYR CG 1 1
4 10024 1 1 175 TYR CZ C -3.541 -18.745 -2.420 1.00 . A A . 178 TYR CZ 1 1
4 10025 1 1 175 TYR H H -5.322 -24.256 -1.737 1.00 . A A . 178 TYR H 1 1
4 10026 1 1 175 TYR HA H -3.471 -23.696 -3.938 1.00 . A A . 178 TYR HA 1 1
4 10027 1 1 175 TYR HB2 H -2.871 -23.187 -0.995 1.00 . A A . 178 TYR HB2 1 1
4 10028 1 1 175 TYR HB3 H -1.688 -23.125 -2.281 1.00 . A A . 178 TYR HB3 1 1
4 10029 1 1 175 TYR HD1 H -4.047 -21.656 -4.036 1.00 . A A . 178 TYR HD1 1 1
4 10030 1 1 175 TYR HD2 H -2.000 -20.913 -0.401 1.00 . A A . 178 TYR HD2 1 1
4 10031 1 1 175 TYR HE1 H -4.536 -19.246 -4.247 1.00 . A A . 178 TYR HE1 1 1
4 10032 1 1 175 TYR HE2 H -2.488 -18.532 -0.586 1.00 . A A . 178 TYR HE2 1 1
4 10033 1 1 175 TYR HH H -4.719 -17.283 -2.807 1.00 . A A . 178 TYR HH 1 1
4 10034 1 1 175 TYR N N -5.011 -23.899 -2.600 1.00 . A A . 178 TYR N 1 1
4 10035 1 1 175 TYR O O -3.368 -25.909 -1.626 1.00 . A A . 178 TYR O 1 1
4 10036 1 1 175 TYR OH O -3.814 -17.407 -2.514 1.00 . A A . 178 TYR OH 1 1
4 10037 1 1 176 THR C C -0.817 -27.233 -2.511 1.00 . A A . 179 THR C 1 1
4 10038 1 1 176 THR CA C -1.901 -27.145 -3.604 1.00 . A A . 179 THR CA 1 1
4 10039 1 1 176 THR CB C -1.345 -27.438 -4.992 1.00 . A A . 179 THR CB 1 1
4 10040 1 1 176 THR CG2 C -2.449 -27.903 -5.927 1.00 . A A . 179 THR CG2 1 1
4 10041 1 1 176 THR H H -2.286 -25.319 -4.464 1.00 . A A . 179 THR H 1 1
4 10042 1 1 176 THR HA H -2.692 -27.848 -3.390 1.00 . A A . 179 THR HA 1 1
4 10043 1 1 176 THR HB H -0.579 -28.195 -4.923 1.00 . A A . 179 THR HB 1 1
4 10044 1 1 176 THR HG1 H 0.152 -26.188 -5.255 1.00 . A A . 179 THR HG1 1 1
4 10045 1 1 176 THR HG21 H -2.900 -28.801 -5.531 1.00 . A A . 179 THR HG21 1 1
4 10046 1 1 176 THR HG22 H -2.034 -28.108 -6.902 1.00 . A A . 179 THR HG22 1 1
4 10047 1 1 176 THR HG23 H -3.199 -27.130 -6.008 1.00 . A A . 179 THR HG23 1 1
4 10048 1 1 176 THR N N -2.456 -25.832 -3.643 1.00 . A A . 179 THR N 1 1
4 10049 1 1 176 THR O O 0.265 -26.647 -2.645 1.00 . A A . 179 THR O 1 1
4 10050 1 1 176 THR OG1 O -0.784 -26.213 -5.503 1.00 . A A . 179 THR OG1 1 1
4 10051 1 1 177 ASP C C 0.996 -28.750 -0.591 1.00 . A A . 180 ASP C 1 1
4 10052 1 1 177 ASP CA C -0.268 -28.008 -0.251 1.00 . A A . 180 ASP CA 1 1
4 10053 1 1 177 ASP CB C -0.946 -28.718 0.902 1.00 . A A . 180 ASP CB 1 1
4 10054 1 1 177 ASP CG C -0.165 -28.645 2.189 1.00 . A A . 180 ASP CG 1 1
4 10055 1 1 177 ASP H H -2.001 -28.401 -1.402 1.00 . A A . 180 ASP H 1 1
4 10056 1 1 177 ASP HA H -0.030 -26.999 0.050 1.00 . A A . 180 ASP HA 1 1
4 10057 1 1 177 ASP HB2 H -1.945 -28.374 1.079 1.00 . A A . 180 ASP HB2 1 1
4 10058 1 1 177 ASP HB3 H -0.966 -29.758 0.614 1.00 . A A . 180 ASP HB3 1 1
4 10059 1 1 177 ASP N N -1.145 -27.924 -1.421 1.00 . A A . 180 ASP N 1 1
4 10060 1 1 177 ASP O O 0.944 -29.833 -1.177 1.00 . A A . 180 ASP O 1 1
4 10061 1 1 177 ASP OD1 O -0.093 -27.572 2.814 1.00 . A A . 180 ASP OD1 1 1
4 10062 1 1 177 ASP OD2 O 0.381 -29.664 2.595 1.00 . A A . 180 ASP OD2 1 1
4 10063 1 1 178 PRO C C 3.701 -30.108 0.194 1.00 . A A . 181 PRO C 1 1
4 10064 1 1 178 PRO CA C 3.434 -28.781 -0.537 1.00 . A A . 181 PRO CA 1 1
4 10065 1 1 178 PRO CB C 4.406 -27.712 -0.059 1.00 . A A . 181 PRO CB 1 1
4 10066 1 1 178 PRO CD C 2.250 -26.927 0.526 1.00 . A A . 181 PRO CD 1 1
4 10067 1 1 178 PRO CG C 3.669 -26.941 0.975 1.00 . A A . 181 PRO CG 1 1
4 10068 1 1 178 PRO HA H 3.555 -28.926 -1.601 1.00 . A A . 181 PRO HA 1 1
4 10069 1 1 178 PRO HB2 H 5.279 -28.193 0.356 1.00 . A A . 181 PRO HB2 1 1
4 10070 1 1 178 PRO HB3 H 4.649 -27.062 -0.884 1.00 . A A . 181 PRO HB3 1 1
4 10071 1 1 178 PRO HD2 H 1.566 -26.889 1.365 1.00 . A A . 181 PRO HD2 1 1
4 10072 1 1 178 PRO HD3 H 2.035 -26.089 -0.118 1.00 . A A . 181 PRO HD3 1 1
4 10073 1 1 178 PRO HG2 H 3.764 -27.425 1.936 1.00 . A A . 181 PRO HG2 1 1
4 10074 1 1 178 PRO HG3 H 4.036 -25.927 1.018 1.00 . A A . 181 PRO HG3 1 1
4 10075 1 1 178 PRO N N 2.133 -28.198 -0.219 1.00 . A A . 181 PRO N 1 1
4 10076 1 1 178 PRO O O 4.111 -31.100 -0.416 1.00 . A A . 181 PRO O 1 1
4 10077 1 1 179 ASN C C 2.491 -32.263 2.212 1.00 . A A . 182 ASN C 1 1
4 10078 1 1 179 ASN CA C 3.644 -31.307 2.274 1.00 . A A . 182 ASN CA 1 1
4 10079 1 1 179 ASN CB C 4.165 -31.055 3.708 1.00 . A A . 182 ASN CB 1 1
4 10080 1 1 179 ASN CG C 3.551 -29.917 4.546 1.00 . A A . 182 ASN CG 1 1
4 10081 1 1 179 ASN H H 3.055 -29.363 1.943 1.00 . A A . 182 ASN H 1 1
4 10082 1 1 179 ASN HA H 4.427 -31.819 1.733 1.00 . A A . 182 ASN HA 1 1
4 10083 1 1 179 ASN HB2 H 3.943 -31.955 4.252 1.00 . A A . 182 ASN HB2 1 1
4 10084 1 1 179 ASN HB3 H 5.234 -30.921 3.660 1.00 . A A . 182 ASN HB3 1 1
4 10085 1 1 179 ASN HD21 H 1.740 -29.887 3.610 1.00 . A A . 182 ASN HD21 1 1
4 10086 1 1 179 ASN HD22 H 2.002 -28.787 4.872 1.00 . A A . 182 ASN HD22 1 1
4 10087 1 1 179 ASN N N 3.435 -30.137 1.489 1.00 . A A . 182 ASN N 1 1
4 10088 1 1 179 ASN ND2 N 2.336 -29.518 4.308 1.00 . A A . 182 ASN ND2 1 1
4 10089 1 1 179 ASN O O 2.556 -33.368 2.756 1.00 . A A . 182 ASN O 1 1
4 10090 1 1 179 ASN OD1 O 4.222 -29.387 5.430 1.00 . A A . 182 ASN OD1 1 1
4 10091 1 1 180 THR C C -0.436 -33.078 2.579 1.00 . A A . 183 THR C 1 1
4 10092 1 1 180 THR CA C 0.244 -32.598 1.315 1.00 . A A . 183 THR CA 1 1
4 10093 1 1 180 THR CB C 0.478 -33.714 0.242 1.00 . A A . 183 THR CB 1 1
4 10094 1 1 180 THR CG2 C 0.806 -33.059 -1.085 1.00 . A A . 183 THR CG2 1 1
4 10095 1 1 180 THR H H 1.333 -30.865 1.343 1.00 . A A . 183 THR H 1 1
4 10096 1 1 180 THR HA H -0.442 -31.877 0.892 1.00 . A A . 183 THR HA 1 1
4 10097 1 1 180 THR HB H -0.422 -34.296 0.124 1.00 . A A . 183 THR HB 1 1
4 10098 1 1 180 THR HG1 H 1.776 -34.397 1.539 1.00 . A A . 183 THR HG1 1 1
4 10099 1 1 180 THR HG21 H -0.049 -32.490 -1.420 1.00 . A A . 183 THR HG21 1 1
4 10100 1 1 180 THR HG22 H 1.062 -33.809 -1.817 1.00 . A A . 183 THR HG22 1 1
4 10101 1 1 180 THR HG23 H 1.631 -32.377 -0.924 1.00 . A A . 183 THR HG23 1 1
4 10102 1 1 180 THR N N 1.415 -31.818 1.588 1.00 . A A . 183 THR N 1 1
4 10103 1 1 180 THR O O -0.463 -34.269 2.901 1.00 . A A . 183 THR O 1 1
4 10104 1 1 180 THR OG1 O 1.570 -34.587 0.609 1.00 . A A . 183 THR OG1 1 1
4 10105 1 1 181 ARG C C -3.060 -32.593 4.357 1.00 . A A . 184 ARG C 1 1
4 10106 1 1 181 ARG CA C -1.576 -32.375 4.572 1.00 . A A . 184 ARG CA 1 1
4 10107 1 1 181 ARG CB C -1.288 -31.312 5.655 1.00 . A A . 184 ARG CB 1 1
4 10108 1 1 181 ARG CD C -2.735 -29.373 4.757 1.00 . A A . 184 ARG CD 1 1
4 10109 1 1 181 ARG CG C -1.363 -29.834 5.258 1.00 . A A . 184 ARG CG 1 1
4 10110 1 1 181 ARG CZ C -4.147 -29.034 6.804 1.00 . A A . 184 ARG CZ 1 1
4 10111 1 1 181 ARG H H -0.689 -31.188 3.066 1.00 . A A . 184 ARG H 1 1
4 10112 1 1 181 ARG HA H -1.177 -33.312 4.928 1.00 . A A . 184 ARG HA 1 1
4 10113 1 1 181 ARG HB2 H -1.993 -31.453 6.460 1.00 . A A . 184 ARG HB2 1 1
4 10114 1 1 181 ARG HB3 H -0.297 -31.506 6.038 1.00 . A A . 184 ARG HB3 1 1
4 10115 1 1 181 ARG HD2 H -2.713 -28.302 4.616 1.00 . A A . 184 ARG HD2 1 1
4 10116 1 1 181 ARG HD3 H -2.930 -29.851 3.807 1.00 . A A . 184 ARG HD3 1 1
4 10117 1 1 181 ARG HE H -4.399 -30.464 5.425 1.00 . A A . 184 ARG HE 1 1
4 10118 1 1 181 ARG HG2 H -1.115 -29.266 6.139 1.00 . A A . 184 ARG HG2 1 1
4 10119 1 1 181 ARG HG3 H -0.621 -29.648 4.495 1.00 . A A . 184 ARG HG3 1 1
4 10120 1 1 181 ARG HH11 H -2.609 -27.670 6.728 1.00 . A A . 184 ARG HH11 1 1
4 10121 1 1 181 ARG HH12 H -3.631 -27.482 8.053 1.00 . A A . 184 ARG HH12 1 1
4 10122 1 1 181 ARG HH21 H -5.767 -30.187 7.180 1.00 . A A . 184 ARG HH21 1 1
4 10123 1 1 181 ARG HH22 H -5.472 -28.971 8.353 1.00 . A A . 184 ARG HH22 1 1
4 10124 1 1 181 ARG N N -0.875 -32.113 3.349 1.00 . A A . 184 ARG N 1 1
4 10125 1 1 181 ARG NE N -3.831 -29.699 5.687 1.00 . A A . 184 ARG NE 1 1
4 10126 1 1 181 ARG NH1 N -3.418 -28.000 7.215 1.00 . A A . 184 ARG NH1 1 1
4 10127 1 1 181 ARG NH2 N -5.203 -29.412 7.491 1.00 . A A . 184 ARG NH2 1 1
4 10128 1 1 181 ARG O O -3.620 -32.199 3.317 1.00 . A A . 184 ARG O 1 1
4 10129 1 1 182 SER C C -5.812 -32.437 6.143 1.00 . A A . 185 SER C 1 1
4 10130 1 1 182 SER CA C -5.089 -33.459 5.263 1.00 . A A . 185 SER CA 1 1
4 10131 1 1 182 SER CB C -5.349 -34.895 5.724 1.00 . A A . 185 SER CB 1 1
4 10132 1 1 182 SER H H -3.214 -33.446 6.146 1.00 . A A . 185 SER H 1 1
4 10133 1 1 182 SER HA H -5.412 -33.341 4.240 1.00 . A A . 185 SER HA 1 1
4 10134 1 1 182 SER HB2 H -5.149 -34.979 6.782 1.00 . A A . 185 SER HB2 1 1
4 10135 1 1 182 SER HB3 H -6.377 -35.157 5.528 1.00 . A A . 185 SER HB3 1 1
4 10136 1 1 182 SER HG H -3.663 -35.843 5.498 1.00 . A A . 185 SER HG 1 1
4 10137 1 1 182 SER N N -3.691 -33.190 5.326 1.00 . A A . 185 SER N 1 1
4 10138 1 1 182 SER O O -5.932 -32.650 7.363 1.00 . A A . 185 SER O 1 1
4 10139 1 1 182 SER OXT O -6.188 -31.376 5.629 1.00 . A A . 185 SER OXT 1 1
4 10140 1 1 182 SER OG O -4.498 -35.804 5.010 1.00 . A A . 185 SER OG 1 1
5 10141 1 1 12 GLY C C 15.818 28.598 2.994 1.00 . A A . 15 GLY C 1 1
5 10142 1 1 12 GLY CA C 16.670 29.445 3.879 1.00 . A A . 15 GLY CA 1 1
5 10143 1 1 12 GLY H H 17.284 27.878 5.069 1.00 . A A . 15 GLY H 1 1
5 10144 1 1 12 GLY HA2 H 16.199 30.409 4.002 1.00 . A A . 15 GLY HA2 1 1
5 10145 1 1 12 GLY HA3 H 17.647 29.566 3.434 1.00 . A A . 15 GLY HA3 1 1
5 10146 1 1 12 GLY N N 16.817 28.799 5.176 1.00 . A A . 15 GLY N 1 1
5 10147 1 1 12 GLY O O 16.003 27.382 2.966 1.00 . A A . 15 GLY O 1 1
5 10148 1 1 13 ARG C C 13.047 27.607 2.232 1.00 . A A . 16 ARG C 1 1
5 10149 1 1 13 ARG CA C 13.918 28.546 1.408 1.00 . A A . 16 ARG CA 1 1
5 10150 1 1 13 ARG CB C 14.586 27.751 0.269 1.00 . A A . 16 ARG CB 1 1
5 10151 1 1 13 ARG CD C 16.221 27.586 -1.580 1.00 . A A . 16 ARG CD 1 1
5 10152 1 1 13 ARG CG C 15.561 28.525 -0.594 1.00 . A A . 16 ARG CG 1 1
5 10153 1 1 13 ARG CZ C 18.465 27.529 -2.610 1.00 . A A . 16 ARG CZ 1 1
5 10154 1 1 13 ARG H H 14.827 30.208 2.334 1.00 . A A . 16 ARG H 1 1
5 10155 1 1 13 ARG HA H 13.274 29.304 0.987 1.00 . A A . 16 ARG HA 1 1
5 10156 1 1 13 ARG HB2 H 15.123 26.921 0.705 1.00 . A A . 16 ARG HB2 1 1
5 10157 1 1 13 ARG HB3 H 13.807 27.355 -0.366 1.00 . A A . 16 ARG HB3 1 1
5 10158 1 1 13 ARG HD2 H 16.577 26.727 -1.032 1.00 . A A . 16 ARG HD2 1 1
5 10159 1 1 13 ARG HD3 H 15.491 27.272 -2.312 1.00 . A A . 16 ARG HD3 1 1
5 10160 1 1 13 ARG HE H 17.282 29.156 -2.448 1.00 . A A . 16 ARG HE 1 1
5 10161 1 1 13 ARG HG2 H 15.026 29.293 -1.133 1.00 . A A . 16 ARG HG2 1 1
5 10162 1 1 13 ARG HG3 H 16.319 28.972 0.033 1.00 . A A . 16 ARG HG3 1 1
5 10163 1 1 13 ARG HH11 H 17.787 25.681 -2.020 1.00 . A A . 16 ARG HH11 1 1
5 10164 1 1 13 ARG HH12 H 19.369 25.676 -2.645 1.00 . A A . 16 ARG HH12 1 1
5 10165 1 1 13 ARG HH21 H 19.434 29.170 -3.338 1.00 . A A . 16 ARG HH21 1 1
5 10166 1 1 13 ARG HH22 H 20.328 27.723 -3.428 1.00 . A A . 16 ARG HH22 1 1
5 10167 1 1 13 ARG N N 14.886 29.228 2.280 1.00 . A A . 16 ARG N 1 1
5 10168 1 1 13 ARG NE N 17.356 28.190 -2.266 1.00 . A A . 16 ARG NE 1 1
5 10169 1 1 13 ARG NH1 N 18.547 26.205 -2.417 1.00 . A A . 16 ARG NH1 1 1
5 10170 1 1 13 ARG NH2 N 19.475 28.178 -3.164 1.00 . A A . 16 ARG NH2 1 1
5 10171 1 1 13 ARG O O 13.226 26.387 2.204 1.00 . A A . 16 ARG O 1 1
5 10172 1 1 14 GLU C C 9.976 27.170 3.105 1.00 . A A . 17 GLU C 1 1
5 10173 1 1 14 GLU CA C 11.280 27.373 3.827 1.00 . A A . 17 GLU CA 1 1
5 10174 1 1 14 GLU CB C 11.009 27.995 5.206 1.00 . A A . 17 GLU CB 1 1
5 10175 1 1 14 GLU CD C 13.429 28.542 5.832 1.00 . A A . 17 GLU CD 1 1
5 10176 1 1 14 GLU CG C 12.136 27.879 6.234 1.00 . A A . 17 GLU CG 1 1
5 10177 1 1 14 GLU H H 12.138 29.145 3.092 1.00 . A A . 17 GLU H 1 1
5 10178 1 1 14 GLU HA H 11.743 26.408 3.969 1.00 . A A . 17 GLU HA 1 1
5 10179 1 1 14 GLU HB2 H 10.795 29.045 5.075 1.00 . A A . 17 GLU HB2 1 1
5 10180 1 1 14 GLU HB3 H 10.130 27.521 5.617 1.00 . A A . 17 GLU HB3 1 1
5 10181 1 1 14 GLU HG2 H 11.800 28.335 7.153 1.00 . A A . 17 GLU HG2 1 1
5 10182 1 1 14 GLU HG3 H 12.324 26.832 6.416 1.00 . A A . 17 GLU HG3 1 1
5 10183 1 1 14 GLU N N 12.178 28.168 3.027 1.00 . A A . 17 GLU N 1 1
5 10184 1 1 14 GLU O O 9.254 28.142 2.819 1.00 . A A . 17 GLU O 1 1
5 10185 1 1 14 GLU OE1 O 13.451 29.766 5.639 1.00 . A A . 17 GLU OE1 1 1
5 10186 1 1 14 GLU OE2 O 14.440 27.845 5.701 1.00 . A A . 17 GLU OE2 1 1
5 10187 1 1 15 ASN C C 7.405 25.666 3.279 1.00 . A A . 18 ASN C 1 1
5 10188 1 1 15 ASN CA C 8.433 25.564 2.177 1.00 . A A . 18 ASN CA 1 1
5 10189 1 1 15 ASN CB C 8.494 24.135 1.613 1.00 . A A . 18 ASN CB 1 1
5 10190 1 1 15 ASN CG C 7.230 23.708 0.887 1.00 . A A . 18 ASN CG 1 1
5 10191 1 1 15 ASN H H 10.391 25.245 2.875 1.00 . A A . 18 ASN H 1 1
5 10192 1 1 15 ASN HA H 8.194 26.269 1.394 1.00 . A A . 18 ASN HA 1 1
5 10193 1 1 15 ASN HB2 H 9.317 24.062 0.918 1.00 . A A . 18 ASN HB2 1 1
5 10194 1 1 15 ASN HB3 H 8.664 23.451 2.430 1.00 . A A . 18 ASN HB3 1 1
5 10195 1 1 15 ASN HD21 H 7.609 21.812 1.302 1.00 . A A . 18 ASN HD21 1 1
5 10196 1 1 15 ASN HD22 H 6.187 22.092 0.377 1.00 . A A . 18 ASN HD22 1 1
5 10197 1 1 15 ASN N N 9.704 25.935 2.756 1.00 . A A . 18 ASN N 1 1
5 10198 1 1 15 ASN ND2 N 6.977 22.419 0.854 1.00 . A A . 18 ASN ND2 1 1
5 10199 1 1 15 ASN O O 7.424 24.872 4.231 1.00 . A A . 18 ASN O 1 1
5 10200 1 1 15 ASN OD1 O 6.502 24.526 0.336 1.00 . A A . 18 ASN OD1 1 1
5 10201 1 1 16 LEU C C 4.514 25.960 4.298 1.00 . A A . 19 LEU C 1 1
5 10202 1 1 16 LEU CA C 5.616 26.996 4.239 1.00 . A A . 19 LEU CA 1 1
5 10203 1 1 16 LEU CB C 5.016 28.388 4.011 1.00 . A A . 19 LEU CB 1 1
5 10204 1 1 16 LEU CD1 C 5.273 30.840 3.650 1.00 . A A . 19 LEU CD1 1 1
5 10205 1 1 16 LEU CD2 C 6.819 29.670 5.221 1.00 . A A . 19 LEU CD2 1 1
5 10206 1 1 16 LEU CG C 6.008 29.550 3.933 1.00 . A A . 19 LEU CG 1 1
5 10207 1 1 16 LEU H H 6.625 27.245 2.392 1.00 . A A . 19 LEU H 1 1
5 10208 1 1 16 LEU HA H 6.137 26.999 5.184 1.00 . A A . 19 LEU HA 1 1
5 10209 1 1 16 LEU HB2 H 4.452 28.364 3.091 1.00 . A A . 19 LEU HB2 1 1
5 10210 1 1 16 LEU HB3 H 4.330 28.589 4.821 1.00 . A A . 19 LEU HB3 1 1
5 10211 1 1 16 LEU HD11 H 4.570 31.032 4.445 1.00 . A A . 19 LEU HD11 1 1
5 10212 1 1 16 LEU HD12 H 4.739 30.751 2.716 1.00 . A A . 19 LEU HD12 1 1
5 10213 1 1 16 LEU HD13 H 5.981 31.654 3.590 1.00 . A A . 19 LEU HD13 1 1
5 10214 1 1 16 LEU HD21 H 6.155 29.820 6.059 1.00 . A A . 19 LEU HD21 1 1
5 10215 1 1 16 LEU HD22 H 7.494 30.509 5.144 1.00 . A A . 19 LEU HD22 1 1
5 10216 1 1 16 LEU HD23 H 7.394 28.768 5.370 1.00 . A A . 19 LEU HD23 1 1
5 10217 1 1 16 LEU HG H 6.691 29.373 3.115 1.00 . A A . 19 LEU HG 1 1
5 10218 1 1 16 LEU N N 6.580 26.682 3.195 1.00 . A A . 19 LEU N 1 1
5 10219 1 1 16 LEU O O 4.372 25.238 5.287 1.00 . A A . 19 LEU O 1 1
5 10220 1 1 17 TYR C C 3.224 23.678 2.537 1.00 . A A . 20 TYR C 1 1
5 10221 1 1 17 TYR CA C 2.691 24.928 3.202 1.00 . A A . 20 TYR CA 1 1
5 10222 1 1 17 TYR CB C 1.483 25.526 2.453 1.00 . A A . 20 TYR CB 1 1
5 10223 1 1 17 TYR CD1 C -0.479 24.496 3.657 1.00 . A A . 20 TYR CD1 1 1
5 10224 1 1 17 TYR CD2 C -0.252 24.078 1.324 1.00 . A A . 20 TYR CD2 1 1
5 10225 1 1 17 TYR CE1 C -1.628 23.734 3.692 1.00 . A A . 20 TYR CE1 1 1
5 10226 1 1 17 TYR CE2 C -1.403 23.316 1.350 1.00 . A A . 20 TYR CE2 1 1
5 10227 1 1 17 TYR CG C 0.228 24.681 2.476 1.00 . A A . 20 TYR CG 1 1
5 10228 1 1 17 TYR CZ C -2.086 23.146 2.537 1.00 . A A . 20 TYR CZ 1 1
5 10229 1 1 17 TYR H H 3.924 26.447 2.475 1.00 . A A . 20 TYR H 1 1
5 10230 1 1 17 TYR HA H 2.409 24.691 4.217 1.00 . A A . 20 TYR HA 1 1
5 10231 1 1 17 TYR HB2 H 1.237 26.479 2.897 1.00 . A A . 20 TYR HB2 1 1
5 10232 1 1 17 TYR HB3 H 1.760 25.687 1.420 1.00 . A A . 20 TYR HB3 1 1
5 10233 1 1 17 TYR HD1 H -0.116 24.961 4.561 1.00 . A A . 20 TYR HD1 1 1
5 10234 1 1 17 TYR HD2 H 0.286 24.210 0.396 1.00 . A A . 20 TYR HD2 1 1
5 10235 1 1 17 TYR HE1 H -2.162 23.601 4.622 1.00 . A A . 20 TYR HE1 1 1
5 10236 1 1 17 TYR HE2 H -1.763 22.851 0.444 1.00 . A A . 20 TYR HE2 1 1
5 10237 1 1 17 TYR HH H -3.086 21.581 2.044 1.00 . A A . 20 TYR HH 1 1
5 10238 1 1 17 TYR N N 3.754 25.874 3.253 1.00 . A A . 20 TYR N 1 1
5 10239 1 1 17 TYR O O 3.207 23.550 1.310 1.00 . A A . 20 TYR O 1 1
5 10240 1 1 17 TYR OH O -3.239 22.381 2.567 1.00 . A A . 20 TYR OH 1 1
5 10241 1 1 18 PHE C C 3.398 20.520 2.431 1.00 . A A . 21 PHE C 1 1
5 10242 1 1 18 PHE CA C 4.410 21.581 2.849 1.00 . A A . 21 PHE CA 1 1
5 10243 1 1 18 PHE CB C 5.517 21.045 3.800 1.00 . A A . 21 PHE CB 1 1
5 10244 1 1 18 PHE CD1 C 4.885 21.812 6.121 1.00 . A A . 21 PHE CD1 1 1
5 10245 1 1 18 PHE CD2 C 4.954 19.472 5.688 1.00 . A A . 21 PHE CD2 1 1
5 10246 1 1 18 PHE CE1 C 4.530 21.563 7.429 1.00 . A A . 21 PHE CE1 1 1
5 10247 1 1 18 PHE CE2 C 4.596 19.216 6.994 1.00 . A A . 21 PHE CE2 1 1
5 10248 1 1 18 PHE CG C 5.100 20.771 5.232 1.00 . A A . 21 PHE CG 1 1
5 10249 1 1 18 PHE CZ C 4.384 20.264 7.867 1.00 . A A . 21 PHE CZ 1 1
5 10250 1 1 18 PHE H H 3.772 22.973 4.307 1.00 . A A . 21 PHE H 1 1
5 10251 1 1 18 PHE HA H 4.886 21.891 1.929 1.00 . A A . 21 PHE HA 1 1
5 10252 1 1 18 PHE HB2 H 5.898 20.119 3.397 1.00 . A A . 21 PHE HB2 1 1
5 10253 1 1 18 PHE HB3 H 6.325 21.762 3.822 1.00 . A A . 21 PHE HB3 1 1
5 10254 1 1 18 PHE HD1 H 4.993 22.830 5.779 1.00 . A A . 21 PHE HD1 1 1
5 10255 1 1 18 PHE HD2 H 5.119 18.652 5.005 1.00 . A A . 21 PHE HD2 1 1
5 10256 1 1 18 PHE HE1 H 4.368 22.384 8.110 1.00 . A A . 21 PHE HE1 1 1
5 10257 1 1 18 PHE HE2 H 4.483 18.197 7.334 1.00 . A A . 21 PHE HE2 1 1
5 10258 1 1 18 PHE HZ H 4.106 20.067 8.892 1.00 . A A . 21 PHE HZ 1 1
5 10259 1 1 18 PHE N N 3.783 22.795 3.342 1.00 . A A . 21 PHE N 1 1
5 10260 1 1 18 PHE O O 3.134 19.533 3.131 1.00 . A A . 21 PHE O 1 1
5 10261 1 1 19 GLN C C 2.512 18.807 -0.009 1.00 . A A . 22 GLN C 1 1
5 10262 1 1 19 GLN CA C 1.811 19.926 0.729 1.00 . A A . 22 GLN CA 1 1
5 10263 1 1 19 GLN CB C 0.949 20.757 -0.220 1.00 . A A . 22 GLN CB 1 1
5 10264 1 1 19 GLN CD C -1.219 19.575 0.310 1.00 . A A . 22 GLN CD 1 1
5 10265 1 1 19 GLN CG C -0.263 20.042 -0.772 1.00 . A A . 22 GLN CG 1 1
5 10266 1 1 19 GLN H H 3.045 21.604 0.842 1.00 . A A . 22 GLN H 1 1
5 10267 1 1 19 GLN HA H 1.189 19.517 1.510 1.00 . A A . 22 GLN HA 1 1
5 10268 1 1 19 GLN HB2 H 0.604 21.633 0.308 1.00 . A A . 22 GLN HB2 1 1
5 10269 1 1 19 GLN HB3 H 1.564 21.076 -1.049 1.00 . A A . 22 GLN HB3 1 1
5 10270 1 1 19 GLN HE21 H -1.837 18.128 -0.858 1.00 . A A . 22 GLN HE21 1 1
5 10271 1 1 19 GLN HE22 H -2.583 18.216 0.695 1.00 . A A . 22 GLN HE22 1 1
5 10272 1 1 19 GLN HG2 H -0.795 20.711 -1.434 1.00 . A A . 22 GLN HG2 1 1
5 10273 1 1 19 GLN HG3 H 0.075 19.180 -1.327 1.00 . A A . 22 GLN HG3 1 1
5 10274 1 1 19 GLN N N 2.800 20.775 1.306 1.00 . A A . 22 GLN N 1 1
5 10275 1 1 19 GLN NE2 N -1.946 18.541 0.026 1.00 . A A . 22 GLN NE2 1 1
5 10276 1 1 19 GLN O O 3.345 19.060 -0.890 1.00 . A A . 22 GLN O 1 1
5 10277 1 1 19 GLN OE1 O -1.308 20.167 1.390 1.00 . A A . 22 GLN OE1 1 1
5 10278 1 1 20 GLY C C 2.996 15.343 0.719 1.00 . A A . 23 GLY C 1 1
5 10279 1 1 20 GLY CA C 2.871 16.481 -0.241 1.00 . A A . 23 GLY CA 1 1
5 10280 1 1 20 GLY H H 1.530 17.436 1.046 1.00 . A A . 23 GLY H 1 1
5 10281 1 1 20 GLY HA2 H 2.307 16.158 -1.103 1.00 . A A . 23 GLY HA2 1 1
5 10282 1 1 20 GLY HA3 H 3.859 16.784 -0.554 1.00 . A A . 23 GLY HA3 1 1
5 10283 1 1 20 GLY N N 2.215 17.598 0.360 1.00 . A A . 23 GLY N 1 1
5 10284 1 1 20 GLY O O 4.063 15.110 1.282 1.00 . A A . 23 GLY O 1 1
5 10285 1 1 21 HIS C C 1.005 12.464 1.161 1.00 . A A . 24 HIS C 1 1
5 10286 1 1 21 HIS CA C 1.850 13.514 1.835 1.00 . A A . 24 HIS CA 1 1
5 10287 1 1 21 HIS CB C 1.286 13.840 3.235 1.00 . A A . 24 HIS CB 1 1
5 10288 1 1 21 HIS CD2 C 3.387 14.679 4.494 1.00 . A A . 24 HIS CD2 1 1
5 10289 1 1 21 HIS CE1 C 2.692 16.643 5.079 1.00 . A A . 24 HIS CE1 1 1
5 10290 1 1 21 HIS CG C 2.124 14.806 4.023 1.00 . A A . 24 HIS CG 1 1
5 10291 1 1 21 HIS H H 1.039 15.034 0.620 1.00 . A A . 24 HIS H 1 1
5 10292 1 1 21 HIS HA H 2.860 13.142 1.928 1.00 . A A . 24 HIS HA 1 1
5 10293 1 1 21 HIS HB2 H 0.300 14.265 3.135 1.00 . A A . 24 HIS HB2 1 1
5 10294 1 1 21 HIS HB3 H 1.213 12.924 3.803 1.00 . A A . 24 HIS HB3 1 1
5 10295 1 1 21 HIS HD1 H 0.825 16.461 4.228 1.00 . A A . 24 HIS HD1 1 1
5 10296 1 1 21 HIS HD2 H 4.021 13.814 4.376 1.00 . A A . 24 HIS HD2 1 1
5 10297 1 1 21 HIS HE1 H 2.643 17.635 5.503 1.00 . A A . 24 HIS HE1 1 1
5 10298 1 1 21 HIS N N 1.890 14.697 0.981 1.00 . A A . 24 HIS N 1 1
5 10299 1 1 21 HIS ND1 N 1.704 16.058 4.410 1.00 . A A . 24 HIS ND1 1 1
5 10300 1 1 21 HIS NE2 N 3.745 15.847 5.160 1.00 . A A . 24 HIS NE2 1 1
5 10301 1 1 21 HIS O O 0.560 11.504 1.777 1.00 . A A . 24 HIS O 1 1
5 10302 1 1 22 MET C C 0.869 10.520 -1.257 1.00 . A A . 25 MET C 1 1
5 10303 1 1 22 MET CA C 0.037 11.739 -0.929 1.00 . A A . 25 MET CA 1 1
5 10304 1 1 22 MET CB C -0.465 12.396 -2.233 1.00 . A A . 25 MET CB 1 1
5 10305 1 1 22 MET CE C 0.326 15.598 -2.742 1.00 . A A . 25 MET CE 1 1
5 10306 1 1 22 MET CG C -1.448 13.547 -2.044 1.00 . A A . 25 MET CG 1 1
5 10307 1 1 22 MET H H 1.210 13.439 -0.547 1.00 . A A . 25 MET H 1 1
5 10308 1 1 22 MET HA H -0.815 11.432 -0.343 1.00 . A A . 25 MET HA 1 1
5 10309 1 1 22 MET HB2 H 0.389 12.776 -2.774 1.00 . A A . 25 MET HB2 1 1
5 10310 1 1 22 MET HB3 H -0.944 11.635 -2.829 1.00 . A A . 25 MET HB3 1 1
5 10311 1 1 22 MET HE1 H 0.770 16.554 -2.504 1.00 . A A . 25 MET HE1 1 1
5 10312 1 1 22 MET HE2 H -0.274 15.698 -3.634 1.00 . A A . 25 MET HE2 1 1
5 10313 1 1 22 MET HE3 H 1.110 14.872 -2.902 1.00 . A A . 25 MET HE3 1 1
5 10314 1 1 22 MET HG2 H -1.906 13.776 -2.994 1.00 . A A . 25 MET HG2 1 1
5 10315 1 1 22 MET HG3 H -2.209 13.207 -1.357 1.00 . A A . 25 MET HG3 1 1
5 10316 1 1 22 MET N N 0.808 12.653 -0.126 1.00 . A A . 25 MET N 1 1
5 10317 1 1 22 MET O O 1.704 10.552 -2.173 1.00 . A A . 25 MET O 1 1
5 10318 1 1 22 MET SD S -0.723 15.080 -1.383 1.00 . A A . 25 MET SD 1 1
5 10319 1 1 23 LEU C C 0.470 7.154 -1.112 1.00 . A A . 26 LEU C 1 1
5 10320 1 1 23 LEU CA C 1.415 8.253 -0.695 1.00 . A A . 26 LEU CA 1 1
5 10321 1 1 23 LEU CB C 2.274 7.812 0.531 1.00 . A A . 26 LEU CB 1 1
5 10322 1 1 23 LEU CD1 C 2.582 6.747 2.790 1.00 . A A . 26 LEU CD1 1 1
5 10323 1 1 23 LEU CD2 C 0.712 8.354 2.486 1.00 . A A . 26 LEU CD2 1 1
5 10324 1 1 23 LEU CG C 1.558 7.283 1.807 1.00 . A A . 26 LEU CG 1 1
5 10325 1 1 23 LEU H H 0.065 9.543 0.272 1.00 . A A . 26 LEU H 1 1
5 10326 1 1 23 LEU HA H 2.072 8.425 -1.531 1.00 . A A . 26 LEU HA 1 1
5 10327 1 1 23 LEU HB2 H 2.945 7.035 0.194 1.00 . A A . 26 LEU HB2 1 1
5 10328 1 1 23 LEU HB3 H 2.879 8.660 0.814 1.00 . A A . 26 LEU HB3 1 1
5 10329 1 1 23 LEU HD11 H 3.261 7.540 3.068 1.00 . A A . 26 LEU HD11 1 1
5 10330 1 1 23 LEU HD12 H 3.138 5.941 2.335 1.00 . A A . 26 LEU HD12 1 1
5 10331 1 1 23 LEU HD13 H 2.077 6.382 3.671 1.00 . A A . 26 LEU HD13 1 1
5 10332 1 1 23 LEU HD21 H 0.266 7.947 3.383 1.00 . A A . 26 LEU HD21 1 1
5 10333 1 1 23 LEU HD22 H -0.068 8.681 1.814 1.00 . A A . 26 LEU HD22 1 1
5 10334 1 1 23 LEU HD23 H 1.337 9.196 2.745 1.00 . A A . 26 LEU HD23 1 1
5 10335 1 1 23 LEU HG H 0.918 6.460 1.521 1.00 . A A . 26 LEU HG 1 1
5 10336 1 1 23 LEU N N 0.695 9.481 -0.478 1.00 . A A . 26 LEU N 1 1
5 10337 1 1 23 LEU O O -0.524 6.886 -0.453 1.00 . A A . 26 LEU O 1 1
5 10338 1 1 24 ARG C C 0.820 4.235 -2.676 1.00 . A A . 27 ARG C 1 1
5 10339 1 1 24 ARG CA C -0.029 5.470 -2.696 1.00 . A A . 27 ARG CA 1 1
5 10340 1 1 24 ARG CB C -0.577 5.768 -4.094 1.00 . A A . 27 ARG CB 1 1
5 10341 1 1 24 ARG CD C -2.094 7.222 -5.481 1.00 . A A . 27 ARG CD 1 1
5 10342 1 1 24 ARG CG C -1.504 6.972 -4.114 1.00 . A A . 27 ARG CG 1 1
5 10343 1 1 24 ARG CZ C -3.725 8.800 -6.493 1.00 . A A . 27 ARG CZ 1 1
5 10344 1 1 24 ARG H H 1.570 6.802 -2.709 1.00 . A A . 27 ARG H 1 1
5 10345 1 1 24 ARG HA H -0.851 5.335 -2.008 1.00 . A A . 27 ARG HA 1 1
5 10346 1 1 24 ARG HB2 H 0.250 5.956 -4.764 1.00 . A A . 27 ARG HB2 1 1
5 10347 1 1 24 ARG HB3 H -1.130 4.908 -4.441 1.00 . A A . 27 ARG HB3 1 1
5 10348 1 1 24 ARG HD2 H -1.295 7.434 -6.175 1.00 . A A . 27 ARG HD2 1 1
5 10349 1 1 24 ARG HD3 H -2.630 6.340 -5.799 1.00 . A A . 27 ARG HD3 1 1
5 10350 1 1 24 ARG HE H -3.138 8.791 -4.574 1.00 . A A . 27 ARG HE 1 1
5 10351 1 1 24 ARG HG2 H -2.312 6.804 -3.419 1.00 . A A . 27 ARG HG2 1 1
5 10352 1 1 24 ARG HG3 H -0.947 7.846 -3.806 1.00 . A A . 27 ARG HG3 1 1
5 10353 1 1 24 ARG HH11 H -2.991 7.457 -7.876 1.00 . A A . 27 ARG HH11 1 1
5 10354 1 1 24 ARG HH12 H -4.122 8.585 -8.474 1.00 . A A . 27 ARG HH12 1 1
5 10355 1 1 24 ARG HH21 H -4.640 10.293 -5.449 1.00 . A A . 27 ARG HH21 1 1
5 10356 1 1 24 ARG HH22 H -5.107 10.173 -7.091 1.00 . A A . 27 ARG HH22 1 1
5 10357 1 1 24 ARG N N 0.758 6.550 -2.209 1.00 . A A . 27 ARG N 1 1
5 10358 1 1 24 ARG NE N -3.024 8.356 -5.454 1.00 . A A . 27 ARG NE 1 1
5 10359 1 1 24 ARG NH1 N -3.600 8.232 -7.694 1.00 . A A . 27 ARG NH1 1 1
5 10360 1 1 24 ARG NH2 N -4.541 9.828 -6.336 1.00 . A A . 27 ARG NH2 1 1
5 10361 1 1 24 ARG O O 1.925 4.215 -3.220 1.00 . A A . 27 ARG O 1 1
5 10362 1 1 25 VAL C C 0.400 0.889 -2.578 1.00 . A A . 28 VAL C 1 1
5 10363 1 1 25 VAL CA C 1.094 2.033 -1.875 1.00 . A A . 28 VAL CA 1 1
5 10364 1 1 25 VAL CB C 1.411 1.706 -0.380 1.00 . A A . 28 VAL CB 1 1
5 10365 1 1 25 VAL CG1 C 0.154 1.574 0.452 1.00 . A A . 28 VAL CG1 1 1
5 10366 1 1 25 VAL CG2 C 2.279 0.465 -0.263 1.00 . A A . 28 VAL CG2 1 1
5 10367 1 1 25 VAL H H -0.565 3.286 -1.648 1.00 . A A . 28 VAL H 1 1
5 10368 1 1 25 VAL HA H 2.028 2.200 -2.389 1.00 . A A . 28 VAL HA 1 1
5 10369 1 1 25 VAL HB H 1.969 2.542 0.016 1.00 . A A . 28 VAL HB 1 1
5 10370 1 1 25 VAL HG11 H -0.457 0.788 0.035 1.00 . A A . 28 VAL HG11 1 1
5 10371 1 1 25 VAL HG12 H -0.383 2.511 0.423 1.00 . A A . 28 VAL HG12 1 1
5 10372 1 1 25 VAL HG13 H 0.414 1.333 1.472 1.00 . A A . 28 VAL HG13 1 1
5 10373 1 1 25 VAL HG21 H 1.773 -0.375 -0.714 1.00 . A A . 28 VAL HG21 1 1
5 10374 1 1 25 VAL HG22 H 2.488 0.262 0.777 1.00 . A A . 28 VAL HG22 1 1
5 10375 1 1 25 VAL HG23 H 3.202 0.658 -0.793 1.00 . A A . 28 VAL HG23 1 1
5 10376 1 1 25 VAL N N 0.346 3.232 -2.020 1.00 . A A . 28 VAL N 1 1
5 10377 1 1 25 VAL O O -0.796 0.650 -2.394 1.00 . A A . 28 VAL O 1 1
5 10378 1 1 26 ARG C C 1.490 -2.073 -3.894 1.00 . A A . 29 ARG C 1 1
5 10379 1 1 26 ARG CA C 0.656 -0.858 -4.179 1.00 . A A . 29 ARG CA 1 1
5 10380 1 1 26 ARG CB C 0.690 -0.508 -5.659 1.00 . A A . 29 ARG CB 1 1
5 10381 1 1 26 ARG CD C -0.118 1.023 -7.472 1.00 . A A . 29 ARG CD 1 1
5 10382 1 1 26 ARG CG C -0.281 0.594 -6.037 1.00 . A A . 29 ARG CG 1 1
5 10383 1 1 26 ARG CZ C -1.174 -0.361 -9.251 1.00 . A A . 29 ARG CZ 1 1
5 10384 1 1 26 ARG H H 2.089 0.479 -3.490 1.00 . A A . 29 ARG H 1 1
5 10385 1 1 26 ARG HA H -0.365 -1.051 -3.889 1.00 . A A . 29 ARG HA 1 1
5 10386 1 1 26 ARG HB2 H 1.689 -0.188 -5.920 1.00 . A A . 29 ARG HB2 1 1
5 10387 1 1 26 ARG HB3 H 0.442 -1.389 -6.232 1.00 . A A . 29 ARG HB3 1 1
5 10388 1 1 26 ARG HD2 H -0.903 1.719 -7.724 1.00 . A A . 29 ARG HD2 1 1
5 10389 1 1 26 ARG HD3 H 0.840 1.510 -7.570 1.00 . A A . 29 ARG HD3 1 1
5 10390 1 1 26 ARG HE H 0.659 -0.632 -8.427 1.00 . A A . 29 ARG HE 1 1
5 10391 1 1 26 ARG HG2 H -1.290 0.239 -5.903 1.00 . A A . 29 ARG HG2 1 1
5 10392 1 1 26 ARG HG3 H -0.109 1.444 -5.391 1.00 . A A . 29 ARG HG3 1 1
5 10393 1 1 26 ARG HH11 H -2.600 0.833 -8.319 1.00 . A A . 29 ARG HH11 1 1
5 10394 1 1 26 ARG HH12 H -3.130 0.042 -9.723 1.00 . A A . 29 ARG HH12 1 1
5 10395 1 1 26 ARG HH21 H -0.138 -1.753 -10.351 1.00 . A A . 29 ARG HH21 1 1
5 10396 1 1 26 ARG HH22 H -1.731 -1.467 -10.873 1.00 . A A . 29 ARG HH22 1 1
5 10397 1 1 26 ARG N N 1.137 0.232 -3.407 1.00 . A A . 29 ARG N 1 1
5 10398 1 1 26 ARG NE N -0.173 -0.104 -8.405 1.00 . A A . 29 ARG NE 1 1
5 10399 1 1 26 ARG NH1 N -2.375 0.208 -9.081 1.00 . A A . 29 ARG NH1 1 1
5 10400 1 1 26 ARG NH2 N -1.001 -1.254 -10.220 1.00 . A A . 29 ARG NH2 1 1
5 10401 1 1 26 ARG O O 2.697 -2.089 -4.141 1.00 . A A . 29 ARG O 1 1
5 10402 1 1 27 ALA C C 1.051 -5.324 -3.987 1.00 . A A . 30 ALA C 1 1
5 10403 1 1 27 ALA CA C 1.541 -4.280 -3.030 1.00 . A A . 30 ALA CA 1 1
5 10404 1 1 27 ALA CB C 1.278 -4.698 -1.590 1.00 . A A . 30 ALA CB 1 1
5 10405 1 1 27 ALA H H -0.085 -2.960 -3.132 1.00 . A A . 30 ALA H 1 1
5 10406 1 1 27 ALA HA H 2.602 -4.136 -3.167 1.00 . A A . 30 ALA HA 1 1
5 10407 1 1 27 ALA HB1 H 1.784 -5.630 -1.386 1.00 . A A . 30 ALA HB1 1 1
5 10408 1 1 27 ALA HB2 H 0.214 -4.825 -1.447 1.00 . A A . 30 ALA HB2 1 1
5 10409 1 1 27 ALA HB3 H 1.639 -3.934 -0.918 1.00 . A A . 30 ALA HB3 1 1
5 10410 1 1 27 ALA N N 0.876 -3.056 -3.329 1.00 . A A . 30 ALA N 1 1
5 10411 1 1 27 ALA O O -0.085 -5.755 -3.904 1.00 . A A . 30 ALA O 1 1
5 10412 1 1 28 SER C C 2.273 -7.941 -5.551 1.00 . A A . 31 SER C 1 1
5 10413 1 1 28 SER CA C 1.518 -6.677 -5.866 1.00 . A A . 31 SER CA 1 1
5 10414 1 1 28 SER CB C 1.844 -6.151 -7.283 1.00 . A A . 31 SER CB 1 1
5 10415 1 1 28 SER H H 2.800 -5.357 -4.903 1.00 . A A . 31 SER H 1 1
5 10416 1 1 28 SER HA H 0.458 -6.864 -5.786 1.00 . A A . 31 SER HA 1 1
5 10417 1 1 28 SER HB2 H 1.250 -5.271 -7.478 1.00 . A A . 31 SER HB2 1 1
5 10418 1 1 28 SER HB3 H 2.890 -5.889 -7.331 1.00 . A A . 31 SER HB3 1 1
5 10419 1 1 28 SER HG H 2.322 -7.721 -8.258 1.00 . A A . 31 SER HG 1 1
5 10420 1 1 28 SER N N 1.878 -5.702 -4.893 1.00 . A A . 31 SER N 1 1
5 10421 1 1 28 SER O O 3.497 -7.956 -5.557 1.00 . A A . 31 SER O 1 1
5 10422 1 1 28 SER OG O 1.565 -7.121 -8.296 1.00 . A A . 31 SER OG 1 1
5 10423 1 1 29 ILE C C 1.584 -11.338 -5.677 1.00 . A A . 32 ILE C 1 1
5 10424 1 1 29 ILE CA C 2.223 -10.212 -4.899 1.00 . A A . 32 ILE CA 1 1
5 10425 1 1 29 ILE CB C 2.290 -10.510 -3.334 1.00 . A A . 32 ILE CB 1 1
5 10426 1 1 29 ILE CD1 C 0.676 -12.445 -2.784 1.00 . A A . 32 ILE CD1 1 1
5 10427 1 1 29 ILE CG1 C 0.948 -10.946 -2.708 1.00 . A A . 32 ILE CG1 1 1
5 10428 1 1 29 ILE CG2 C 2.830 -9.305 -2.574 1.00 . A A . 32 ILE CG2 1 1
5 10429 1 1 29 ILE H H 0.586 -8.939 -5.192 1.00 . A A . 32 ILE H 1 1
5 10430 1 1 29 ILE HA H 3.231 -10.110 -5.273 1.00 . A A . 32 ILE HA 1 1
5 10431 1 1 29 ILE HB H 3.017 -11.299 -3.210 1.00 . A A . 32 ILE HB 1 1
5 10432 1 1 29 ILE HD11 H 0.612 -12.744 -3.821 1.00 . A A . 32 ILE HD11 1 1
5 10433 1 1 29 ILE HD12 H -0.257 -12.668 -2.286 1.00 . A A . 32 ILE HD12 1 1
5 10434 1 1 29 ILE HD13 H 1.482 -12.983 -2.307 1.00 . A A . 32 ILE HD13 1 1
5 10435 1 1 29 ILE HG12 H 0.933 -10.661 -1.667 1.00 . A A . 32 ILE HG12 1 1
5 10436 1 1 29 ILE HG13 H 0.147 -10.437 -3.224 1.00 . A A . 32 ILE HG13 1 1
5 10437 1 1 29 ILE HG21 H 2.848 -9.518 -1.515 1.00 . A A . 32 ILE HG21 1 1
5 10438 1 1 29 ILE HG22 H 2.198 -8.449 -2.764 1.00 . A A . 32 ILE HG22 1 1
5 10439 1 1 29 ILE HG23 H 3.833 -9.092 -2.918 1.00 . A A . 32 ILE HG23 1 1
5 10440 1 1 29 ILE N N 1.571 -8.982 -5.213 1.00 . A A . 32 ILE N 1 1
5 10441 1 1 29 ILE O O 0.388 -11.313 -5.971 1.00 . A A . 32 ILE O 1 1
5 10442 1 1 30 THR C C 2.286 -14.662 -5.966 1.00 . A A . 33 THR C 1 1
5 10443 1 1 30 THR CA C 1.908 -13.405 -6.762 1.00 . A A . 33 THR CA 1 1
5 10444 1 1 30 THR CB C 2.559 -13.421 -8.160 1.00 . A A . 33 THR CB 1 1
5 10445 1 1 30 THR CG2 C 2.101 -14.613 -9.001 1.00 . A A . 33 THR CG2 1 1
5 10446 1 1 30 THR H H 3.327 -12.239 -5.833 1.00 . A A . 33 THR H 1 1
5 10447 1 1 30 THR HA H 0.835 -13.342 -6.869 1.00 . A A . 33 THR HA 1 1
5 10448 1 1 30 THR HB H 3.617 -13.481 -7.990 1.00 . A A . 33 THR HB 1 1
5 10449 1 1 30 THR HG1 H 2.455 -11.451 -8.250 1.00 . A A . 33 THR HG1 1 1
5 10450 1 1 30 THR HG21 H 2.363 -15.531 -8.496 1.00 . A A . 33 THR HG21 1 1
5 10451 1 1 30 THR HG22 H 2.586 -14.581 -9.965 1.00 . A A . 33 THR HG22 1 1
5 10452 1 1 30 THR HG23 H 1.030 -14.569 -9.133 1.00 . A A . 33 THR HG23 1 1
5 10453 1 1 30 THR N N 2.364 -12.275 -6.047 1.00 . A A . 33 THR N 1 1
5 10454 1 1 30 THR O O 3.431 -14.813 -5.523 1.00 . A A . 33 THR O 1 1
5 10455 1 1 30 THR OG1 O 2.279 -12.180 -8.862 1.00 . A A . 33 THR OG1 1 1
5 10456 1 1 31 ILE C C 1.310 -17.932 -5.855 1.00 . A A . 34 ILE C 1 1
5 10457 1 1 31 ILE CA C 1.589 -16.713 -5.005 1.00 . A A . 34 ILE CA 1 1
5 10458 1 1 31 ILE CB C 0.835 -16.763 -3.629 1.00 . A A . 34 ILE CB 1 1
5 10459 1 1 31 ILE CD1 C 0.557 -18.218 -1.521 1.00 . A A . 34 ILE CD1 1 1
5 10460 1 1 31 ILE CG1 C 1.072 -18.123 -2.937 1.00 . A A . 34 ILE CG1 1 1
5 10461 1 1 31 ILE CG2 C -0.657 -16.472 -3.795 1.00 . A A . 34 ILE CG2 1 1
5 10462 1 1 31 ILE H H 0.449 -15.368 -6.135 1.00 . A A . 34 ILE H 1 1
5 10463 1 1 31 ILE HA H 2.652 -16.713 -4.810 1.00 . A A . 34 ILE HA 1 1
5 10464 1 1 31 ILE HB H 1.248 -15.983 -3.005 1.00 . A A . 34 ILE HB 1 1
5 10465 1 1 31 ILE HD11 H 1.037 -17.469 -0.909 1.00 . A A . 34 ILE HD11 1 1
5 10466 1 1 31 ILE HD12 H 0.793 -19.201 -1.139 1.00 . A A . 34 ILE HD12 1 1
5 10467 1 1 31 ILE HD13 H -0.512 -18.067 -1.516 1.00 . A A . 34 ILE HD13 1 1
5 10468 1 1 31 ILE HG12 H 0.552 -18.883 -3.504 1.00 . A A . 34 ILE HG12 1 1
5 10469 1 1 31 ILE HG13 H 2.129 -18.338 -2.935 1.00 . A A . 34 ILE HG13 1 1
5 10470 1 1 31 ILE HG21 H -1.098 -17.231 -4.424 1.00 . A A . 34 ILE HG21 1 1
5 10471 1 1 31 ILE HG22 H -0.787 -15.504 -4.257 1.00 . A A . 34 ILE HG22 1 1
5 10472 1 1 31 ILE HG23 H -1.142 -16.478 -2.829 1.00 . A A . 34 ILE HG23 1 1
5 10473 1 1 31 ILE N N 1.341 -15.521 -5.745 1.00 . A A . 34 ILE N 1 1
5 10474 1 1 31 ILE O O 0.249 -18.073 -6.450 1.00 . A A . 34 ILE O 1 1
5 10475 1 1 32 SER C C 1.827 -21.128 -5.772 1.00 . A A . 35 SER C 1 1
5 10476 1 1 32 SER CA C 2.187 -19.968 -6.695 1.00 . A A . 35 SER CA 1 1
5 10477 1 1 32 SER CB C 3.525 -20.230 -7.370 1.00 . A A . 35 SER CB 1 1
5 10478 1 1 32 SER H H 3.102 -18.613 -5.418 1.00 . A A . 35 SER H 1 1
5 10479 1 1 32 SER HA H 1.435 -19.831 -7.457 1.00 . A A . 35 SER HA 1 1
5 10480 1 1 32 SER HB2 H 4.285 -20.369 -6.616 1.00 . A A . 35 SER HB2 1 1
5 10481 1 1 32 SER HB3 H 3.456 -21.117 -7.982 1.00 . A A . 35 SER HB3 1 1
5 10482 1 1 32 SER HG H 3.824 -18.327 -7.666 1.00 . A A . 35 SER HG 1 1
5 10483 1 1 32 SER N N 2.279 -18.777 -5.937 1.00 . A A . 35 SER N 1 1
5 10484 1 1 32 SER O O 2.297 -21.176 -4.621 1.00 . A A . 35 SER O 1 1
5 10485 1 1 32 SER OG O 3.889 -19.130 -8.192 1.00 . A A . 35 SER OG 1 1
5 10486 1 1 33 PRO C C 1.817 -24.213 -5.134 1.00 . A A . 36 PRO C 1 1
5 10487 1 1 33 PRO CA C 0.614 -23.306 -5.503 1.00 . A A . 36 PRO CA 1 1
5 10488 1 1 33 PRO CB C -0.330 -24.027 -6.472 1.00 . A A . 36 PRO CB 1 1
5 10489 1 1 33 PRO CD C 0.255 -22.001 -7.530 1.00 . A A . 36 PRO CD 1 1
5 10490 1 1 33 PRO CG C -0.880 -22.947 -7.316 1.00 . A A . 36 PRO CG 1 1
5 10491 1 1 33 PRO HA H 0.078 -23.057 -4.599 1.00 . A A . 36 PRO HA 1 1
5 10492 1 1 33 PRO HB2 H 0.232 -24.741 -7.056 1.00 . A A . 36 PRO HB2 1 1
5 10493 1 1 33 PRO HB3 H -1.129 -24.515 -5.935 1.00 . A A . 36 PRO HB3 1 1
5 10494 1 1 33 PRO HD2 H 0.868 -22.330 -8.354 1.00 . A A . 36 PRO HD2 1 1
5 10495 1 1 33 PRO HD3 H -0.126 -21.006 -7.701 1.00 . A A . 36 PRO HD3 1 1
5 10496 1 1 33 PRO HG2 H -1.238 -23.349 -8.252 1.00 . A A . 36 PRO HG2 1 1
5 10497 1 1 33 PRO HG3 H -1.674 -22.437 -6.789 1.00 . A A . 36 PRO HG3 1 1
5 10498 1 1 33 PRO N N 0.988 -22.075 -6.247 1.00 . A A . 36 PRO N 1 1
5 10499 1 1 33 PRO O O 1.642 -25.272 -4.553 1.00 . A A . 36 PRO O 1 1
5 10500 1 1 34 ASP C C 4.656 -24.098 -3.704 1.00 . A A . 37 ASP C 1 1
5 10501 1 1 34 ASP CA C 4.248 -24.455 -5.117 1.00 . A A . 37 ASP CA 1 1
5 10502 1 1 34 ASP CB C 5.355 -23.987 -6.049 1.00 . A A . 37 ASP CB 1 1
5 10503 1 1 34 ASP CG C 5.400 -24.689 -7.368 1.00 . A A . 37 ASP CG 1 1
5 10504 1 1 34 ASP H H 3.150 -22.946 -5.973 1.00 . A A . 37 ASP H 1 1
5 10505 1 1 34 ASP HA H 4.127 -25.521 -5.230 1.00 . A A . 37 ASP HA 1 1
5 10506 1 1 34 ASP HB2 H 5.188 -22.940 -6.251 1.00 . A A . 37 ASP HB2 1 1
5 10507 1 1 34 ASP HB3 H 6.295 -24.093 -5.541 1.00 . A A . 37 ASP HB3 1 1
5 10508 1 1 34 ASP N N 3.025 -23.774 -5.465 1.00 . A A . 37 ASP N 1 1
5 10509 1 1 34 ASP O O 5.697 -24.542 -3.231 1.00 . A A . 37 ASP O 1 1
5 10510 1 1 34 ASP OD1 O 4.588 -24.379 -8.246 1.00 . A A . 37 ASP OD1 1 1
5 10511 1 1 34 ASP OD2 O 6.276 -25.558 -7.558 1.00 . A A . 37 ASP OD2 1 1
5 10512 1 1 35 ASP C C 5.170 -21.694 -1.857 1.00 . A A . 38 ASP C 1 1
5 10513 1 1 35 ASP CA C 4.057 -22.709 -1.699 1.00 . A A . 38 ASP CA 1 1
5 10514 1 1 35 ASP CB C 4.426 -23.822 -0.665 1.00 . A A . 38 ASP CB 1 1
5 10515 1 1 35 ASP CG C 4.319 -23.383 0.799 1.00 . A A . 38 ASP CG 1 1
5 10516 1 1 35 ASP H H 3.016 -22.986 -3.544 1.00 . A A . 38 ASP H 1 1
5 10517 1 1 35 ASP HA H 3.160 -22.183 -1.404 1.00 . A A . 38 ASP HA 1 1
5 10518 1 1 35 ASP HB2 H 3.762 -24.662 -0.806 1.00 . A A . 38 ASP HB2 1 1
5 10519 1 1 35 ASP HB3 H 5.439 -24.146 -0.853 1.00 . A A . 38 ASP HB3 1 1
5 10520 1 1 35 ASP N N 3.820 -23.261 -3.056 1.00 . A A . 38 ASP N 1 1
5 10521 1 1 35 ASP O O 6.015 -21.492 -1.003 1.00 . A A . 38 ASP O 1 1
5 10522 1 1 35 ASP OD1 O 5.283 -22.821 1.370 1.00 . A A . 38 ASP OD1 1 1
5 10523 1 1 35 ASP OD2 O 3.269 -23.631 1.418 1.00 . A A . 38 ASP OD2 1 1
5 10524 1 1 36 LEU C C 5.402 -18.764 -3.582 1.00 . A A . 39 LEU C 1 1
5 10525 1 1 36 LEU CA C 6.086 -20.107 -3.392 1.00 . A A . 39 LEU CA 1 1
5 10526 1 1 36 LEU CB C 6.734 -20.623 -4.687 1.00 . A A . 39 LEU CB 1 1
5 10527 1 1 36 LEU CD1 C 8.299 -18.698 -5.114 1.00 . A A . 39 LEU CD1 1 1
5 10528 1 1 36 LEU CD2 C 7.574 -20.178 -6.997 1.00 . A A . 39 LEU CD2 1 1
5 10529 1 1 36 LEU CG C 7.175 -19.578 -5.671 1.00 . A A . 39 LEU CG 1 1
5 10530 1 1 36 LEU H H 4.389 -21.129 -3.629 1.00 . A A . 39 LEU H 1 1
5 10531 1 1 36 LEU HA H 6.844 -20.029 -2.629 1.00 . A A . 39 LEU HA 1 1
5 10532 1 1 36 LEU HB2 H 7.600 -21.210 -4.421 1.00 . A A . 39 LEU HB2 1 1
5 10533 1 1 36 LEU HB3 H 6.024 -21.274 -5.177 1.00 . A A . 39 LEU HB3 1 1
5 10534 1 1 36 LEU HD11 H 7.954 -18.197 -4.221 1.00 . A A . 39 LEU HD11 1 1
5 10535 1 1 36 LEU HD12 H 8.580 -17.963 -5.852 1.00 . A A . 39 LEU HD12 1 1
5 10536 1 1 36 LEU HD13 H 9.152 -19.316 -4.877 1.00 . A A . 39 LEU HD13 1 1
5 10537 1 1 36 LEU HD21 H 8.376 -20.885 -6.842 1.00 . A A . 39 LEU HD21 1 1
5 10538 1 1 36 LEU HD22 H 7.921 -19.379 -7.636 1.00 . A A . 39 LEU HD22 1 1
5 10539 1 1 36 LEU HD23 H 6.727 -20.672 -7.449 1.00 . A A . 39 LEU HD23 1 1
5 10540 1 1 36 LEU HG H 6.226 -19.077 -5.792 1.00 . A A . 39 LEU HG 1 1
5 10541 1 1 36 LEU N N 5.127 -21.038 -2.990 1.00 . A A . 39 LEU N 1 1
5 10542 1 1 36 LEU O O 4.402 -18.660 -4.290 1.00 . A A . 39 LEU O 1 1
5 10543 1 1 37 VAL C C 6.486 -15.500 -3.518 1.00 . A A . 40 VAL C 1 1
5 10544 1 1 37 VAL CA C 5.394 -16.441 -2.985 1.00 . A A . 40 VAL CA 1 1
5 10545 1 1 37 VAL CB C 4.954 -15.944 -1.576 1.00 . A A . 40 VAL CB 1 1
5 10546 1 1 37 VAL CG1 C 4.148 -14.659 -1.690 1.00 . A A . 40 VAL CG1 1 1
5 10547 1 1 37 VAL CG2 C 4.149 -17.007 -0.840 1.00 . A A . 40 VAL CG2 1 1
5 10548 1 1 37 VAL H H 6.715 -17.950 -2.372 1.00 . A A . 40 VAL H 1 1
5 10549 1 1 37 VAL HA H 4.543 -16.431 -3.649 1.00 . A A . 40 VAL HA 1 1
5 10550 1 1 37 VAL HB H 5.852 -15.742 -1.007 1.00 . A A . 40 VAL HB 1 1
5 10551 1 1 37 VAL HG11 H 4.678 -13.953 -2.310 1.00 . A A . 40 VAL HG11 1 1
5 10552 1 1 37 VAL HG12 H 4.004 -14.235 -0.706 1.00 . A A . 40 VAL HG12 1 1
5 10553 1 1 37 VAL HG13 H 3.186 -14.876 -2.130 1.00 . A A . 40 VAL HG13 1 1
5 10554 1 1 37 VAL HG21 H 3.886 -16.644 0.142 1.00 . A A . 40 VAL HG21 1 1
5 10555 1 1 37 VAL HG22 H 4.743 -17.905 -0.743 1.00 . A A . 40 VAL HG22 1 1
5 10556 1 1 37 VAL HG23 H 3.248 -17.227 -1.396 1.00 . A A . 40 VAL HG23 1 1
5 10557 1 1 37 VAL N N 5.921 -17.772 -2.927 1.00 . A A . 40 VAL N 1 1
5 10558 1 1 37 VAL O O 7.659 -15.584 -3.099 1.00 . A A . 40 VAL O 1 1
5 10559 1 1 38 SER C C 6.208 -12.406 -5.298 1.00 . A A . 41 SER C 1 1
5 10560 1 1 38 SER CA C 7.011 -13.676 -5.002 1.00 . A A . 41 SER CA 1 1
5 10561 1 1 38 SER CB C 7.669 -14.240 -6.271 1.00 . A A . 41 SER CB 1 1
5 10562 1 1 38 SER H H 5.199 -14.675 -4.794 1.00 . A A . 41 SER H 1 1
5 10563 1 1 38 SER HA H 7.774 -13.476 -4.262 1.00 . A A . 41 SER HA 1 1
5 10564 1 1 38 SER HB2 H 8.193 -13.446 -6.783 1.00 . A A . 41 SER HB2 1 1
5 10565 1 1 38 SER HB3 H 8.370 -15.012 -5.990 1.00 . A A . 41 SER HB3 1 1
5 10566 1 1 38 SER HG H 6.333 -14.070 -7.681 1.00 . A A . 41 SER HG 1 1
5 10567 1 1 38 SER N N 6.120 -14.657 -4.441 1.00 . A A . 41 SER N 1 1
5 10568 1 1 38 SER O O 5.038 -12.493 -5.646 1.00 . A A . 41 SER O 1 1
5 10569 1 1 38 SER OG O 6.705 -14.797 -7.162 1.00 . A A . 41 SER OG 1 1
5 10570 1 1 39 GLY C C 6.839 -8.831 -5.071 1.00 . A A . 42 GLY C 1 1
5 10571 1 1 39 GLY CA C 6.046 -10.054 -5.379 1.00 . A A . 42 GLY CA 1 1
5 10572 1 1 39 GLY H H 7.715 -11.166 -4.819 1.00 . A A . 42 GLY H 1 1
5 10573 1 1 39 GLY HA2 H 5.745 -10.029 -6.415 1.00 . A A . 42 GLY HA2 1 1
5 10574 1 1 39 GLY HA3 H 5.168 -10.059 -4.752 1.00 . A A . 42 GLY HA3 1 1
5 10575 1 1 39 GLY N N 6.785 -11.252 -5.124 1.00 . A A . 42 GLY N 1 1
5 10576 1 1 39 GLY O O 8.055 -8.910 -4.842 1.00 . A A . 42 GLY O 1 1
5 10577 1 1 40 GLU C C 5.833 -5.491 -4.120 1.00 . A A . 43 GLU C 1 1
5 10578 1 1 40 GLU CA C 6.787 -6.455 -4.803 1.00 . A A . 43 GLU CA 1 1
5 10579 1 1 40 GLU CB C 7.324 -5.842 -6.120 1.00 . A A . 43 GLU CB 1 1
5 10580 1 1 40 GLU CD C 5.897 -6.934 -7.963 1.00 . A A . 43 GLU CD 1 1
5 10581 1 1 40 GLU CG C 6.298 -5.653 -7.259 1.00 . A A . 43 GLU CG 1 1
5 10582 1 1 40 GLU H H 5.186 -7.751 -5.111 1.00 . A A . 43 GLU H 1 1
5 10583 1 1 40 GLU HA H 7.624 -6.622 -4.142 1.00 . A A . 43 GLU HA 1 1
5 10584 1 1 40 GLU HB2 H 7.744 -4.873 -5.897 1.00 . A A . 43 GLU HB2 1 1
5 10585 1 1 40 GLU HB3 H 8.114 -6.479 -6.487 1.00 . A A . 43 GLU HB3 1 1
5 10586 1 1 40 GLU HG2 H 5.405 -5.213 -6.841 1.00 . A A . 43 GLU HG2 1 1
5 10587 1 1 40 GLU HG3 H 6.710 -4.968 -7.987 1.00 . A A . 43 GLU HG3 1 1
5 10588 1 1 40 GLU N N 6.168 -7.725 -5.016 1.00 . A A . 43 GLU N 1 1
5 10589 1 1 40 GLU O O 4.649 -5.414 -4.452 1.00 . A A . 43 GLU O 1 1
5 10590 1 1 40 GLU OE1 O 6.787 -7.668 -8.432 1.00 . A A . 43 GLU OE1 1 1
5 10591 1 1 40 GLU OE2 O 4.697 -7.213 -8.099 1.00 . A A . 43 GLU OE2 1 1
5 10592 1 1 41 ILE C C 6.132 -2.440 -2.792 1.00 . A A . 44 ILE C 1 1
5 10593 1 1 41 ILE CA C 5.566 -3.804 -2.455 1.00 . A A . 44 ILE CA 1 1
5 10594 1 1 41 ILE CB C 5.617 -4.025 -0.917 1.00 . A A . 44 ILE CB 1 1
5 10595 1 1 41 ILE CD1 C 5.278 -5.816 0.897 1.00 . A A . 44 ILE CD1 1 1
5 10596 1 1 41 ILE CG1 C 5.166 -5.459 -0.571 1.00 . A A . 44 ILE CG1 1 1
5 10597 1 1 41 ILE CG2 C 4.727 -2.998 -0.209 1.00 . A A . 44 ILE CG2 1 1
5 10598 1 1 41 ILE H H 7.275 -4.936 -2.894 1.00 . A A . 44 ILE H 1 1
5 10599 1 1 41 ILE HA H 4.544 -3.864 -2.794 1.00 . A A . 44 ILE HA 1 1
5 10600 1 1 41 ILE HB H 6.635 -3.885 -0.585 1.00 . A A . 44 ILE HB 1 1
5 10601 1 1 41 ILE HD11 H 6.308 -5.732 1.212 1.00 . A A . 44 ILE HD11 1 1
5 10602 1 1 41 ILE HD12 H 4.935 -6.829 1.047 1.00 . A A . 44 ILE HD12 1 1
5 10603 1 1 41 ILE HD13 H 4.668 -5.138 1.476 1.00 . A A . 44 ILE HD13 1 1
5 10604 1 1 41 ILE HG12 H 4.132 -5.578 -0.855 1.00 . A A . 44 ILE HG12 1 1
5 10605 1 1 41 ILE HG13 H 5.769 -6.156 -1.135 1.00 . A A . 44 ILE HG13 1 1
5 10606 1 1 41 ILE HG21 H 4.761 -3.166 0.858 1.00 . A A . 44 ILE HG21 1 1
5 10607 1 1 41 ILE HG22 H 3.714 -3.107 -0.565 1.00 . A A . 44 ILE HG22 1 1
5 10608 1 1 41 ILE HG23 H 5.077 -2.001 -0.434 1.00 . A A . 44 ILE HG23 1 1
5 10609 1 1 41 ILE N N 6.336 -4.790 -3.152 1.00 . A A . 44 ILE N 1 1
5 10610 1 1 41 ILE O O 7.296 -2.165 -2.501 1.00 . A A . 44 ILE O 1 1
5 10611 1 1 42 ILE C C 4.998 0.724 -3.016 1.00 . A A . 45 ILE C 1 1
5 10612 1 1 42 ILE CA C 5.761 -0.297 -3.819 1.00 . A A . 45 ILE CA 1 1
5 10613 1 1 42 ILE CB C 5.535 0.007 -5.357 1.00 . A A . 45 ILE CB 1 1
5 10614 1 1 42 ILE CD1 C 6.079 -2.281 -6.405 1.00 . A A . 45 ILE CD1 1 1
5 10615 1 1 42 ILE CG1 C 6.447 -0.826 -6.282 1.00 . A A . 45 ILE CG1 1 1
5 10616 1 1 42 ILE CG2 C 5.699 1.490 -5.664 1.00 . A A . 45 ILE CG2 1 1
5 10617 1 1 42 ILE H H 4.419 -1.887 -3.644 1.00 . A A . 45 ILE H 1 1
5 10618 1 1 42 ILE HA H 6.813 -0.201 -3.600 1.00 . A A . 45 ILE HA 1 1
5 10619 1 1 42 ILE HB H 4.505 -0.241 -5.572 1.00 . A A . 45 ILE HB 1 1
5 10620 1 1 42 ILE HD11 H 5.083 -2.368 -6.815 1.00 . A A . 45 ILE HD11 1 1
5 10621 1 1 42 ILE HD12 H 6.111 -2.741 -5.429 1.00 . A A . 45 ILE HD12 1 1
5 10622 1 1 42 ILE HD13 H 6.784 -2.774 -7.057 1.00 . A A . 45 ILE HD13 1 1
5 10623 1 1 42 ILE HG12 H 6.417 -0.404 -7.275 1.00 . A A . 45 ILE HG12 1 1
5 10624 1 1 42 ILE HG13 H 7.461 -0.770 -5.912 1.00 . A A . 45 ILE HG13 1 1
5 10625 1 1 42 ILE HG21 H 5.540 1.662 -6.718 1.00 . A A . 45 ILE HG21 1 1
5 10626 1 1 42 ILE HG22 H 6.699 1.805 -5.402 1.00 . A A . 45 ILE HG22 1 1
5 10627 1 1 42 ILE HG23 H 4.980 2.059 -5.094 1.00 . A A . 45 ILE HG23 1 1
5 10628 1 1 42 ILE N N 5.342 -1.620 -3.430 1.00 . A A . 45 ILE N 1 1
5 10629 1 1 42 ILE O O 3.781 0.827 -3.132 1.00 . A A . 45 ILE O 1 1
5 10630 1 1 43 ALA C C 5.617 3.788 -2.107 1.00 . A A . 46 ALA C 1 1
5 10631 1 1 43 ALA CA C 5.105 2.528 -1.476 1.00 . A A . 46 ALA CA 1 1
5 10632 1 1 43 ALA CB C 5.494 2.450 -0.005 1.00 . A A . 46 ALA CB 1 1
5 10633 1 1 43 ALA H H 6.663 1.296 -2.105 1.00 . A A . 46 ALA H 1 1
5 10634 1 1 43 ALA HA H 4.031 2.480 -1.578 1.00 . A A . 46 ALA HA 1 1
5 10635 1 1 43 ALA HB1 H 5.118 1.526 0.407 1.00 . A A . 46 ALA HB1 1 1
5 10636 1 1 43 ALA HB2 H 5.069 3.287 0.527 1.00 . A A . 46 ALA HB2 1 1
5 10637 1 1 43 ALA HB3 H 6.570 2.471 0.081 1.00 . A A . 46 ALA HB3 1 1
5 10638 1 1 43 ALA N N 5.694 1.450 -2.205 1.00 . A A . 46 ALA N 1 1
5 10639 1 1 43 ALA O O 6.788 4.119 -1.977 1.00 . A A . 46 ALA O 1 1
5 10640 1 1 44 ALA C C 4.491 6.883 -3.165 1.00 . A A . 47 ALA C 1 1
5 10641 1 1 44 ALA CA C 5.227 5.626 -3.549 1.00 . A A . 47 ALA CA 1 1
5 10642 1 1 44 ALA CB C 5.146 5.360 -5.036 1.00 . A A . 47 ALA CB 1 1
5 10643 1 1 44 ALA H H 3.826 4.217 -2.826 1.00 . A A . 47 ALA H 1 1
5 10644 1 1 44 ALA HA H 6.268 5.768 -3.302 1.00 . A A . 47 ALA HA 1 1
5 10645 1 1 44 ALA HB1 H 4.115 5.302 -5.350 1.00 . A A . 47 ALA HB1 1 1
5 10646 1 1 44 ALA HB2 H 5.649 4.428 -5.248 1.00 . A A . 47 ALA HB2 1 1
5 10647 1 1 44 ALA HB3 H 5.654 6.154 -5.564 1.00 . A A . 47 ALA HB3 1 1
5 10648 1 1 44 ALA N N 4.776 4.477 -2.807 1.00 . A A . 47 ALA N 1 1
5 10649 1 1 44 ALA O O 3.263 6.929 -3.153 1.00 . A A . 47 ALA O 1 1
5 10650 1 1 45 ALA C C 5.062 10.212 -3.434 1.00 . A A . 48 ALA C 1 1
5 10651 1 1 45 ALA CA C 4.709 9.145 -2.429 1.00 . A A . 48 ALA CA 1 1
5 10652 1 1 45 ALA CB C 5.274 9.488 -1.059 1.00 . A A . 48 ALA CB 1 1
5 10653 1 1 45 ALA H H 6.223 7.838 -2.934 1.00 . A A . 48 ALA H 1 1
5 10654 1 1 45 ALA HA H 3.637 9.073 -2.353 1.00 . A A . 48 ALA HA 1 1
5 10655 1 1 45 ALA HB1 H 5.017 8.698 -0.367 1.00 . A A . 48 ALA HB1 1 1
5 10656 1 1 45 ALA HB2 H 4.869 10.427 -0.712 1.00 . A A . 48 ALA HB2 1 1
5 10657 1 1 45 ALA HB3 H 6.350 9.551 -1.130 1.00 . A A . 48 ALA HB3 1 1
5 10658 1 1 45 ALA N N 5.242 7.892 -2.857 1.00 . A A . 48 ALA N 1 1
5 10659 1 1 45 ALA O O 5.989 10.041 -4.224 1.00 . A A . 48 ALA O 1 1
5 10660 1 1 46 LYS C C 5.891 13.104 -3.791 1.00 . A A . 49 LYS C 1 1
5 10661 1 1 46 LYS CA C 4.639 12.385 -4.305 1.00 . A A . 49 LYS CA 1 1
5 10662 1 1 46 LYS CB C 3.447 13.338 -4.501 1.00 . A A . 49 LYS CB 1 1
5 10663 1 1 46 LYS CD C 1.321 13.808 -5.759 1.00 . A A . 49 LYS CD 1 1
5 10664 1 1 46 LYS CE C 0.355 13.295 -6.814 1.00 . A A . 49 LYS CE 1 1
5 10665 1 1 46 LYS CG C 2.382 12.775 -5.428 1.00 . A A . 49 LYS CG 1 1
5 10666 1 1 46 LYS H H 3.518 11.300 -2.871 1.00 . A A . 49 LYS H 1 1
5 10667 1 1 46 LYS HA H 4.899 11.947 -5.258 1.00 . A A . 49 LYS HA 1 1
5 10668 1 1 46 LYS HB2 H 2.996 13.528 -3.538 1.00 . A A . 49 LYS HB2 1 1
5 10669 1 1 46 LYS HB3 H 3.800 14.271 -4.913 1.00 . A A . 49 LYS HB3 1 1
5 10670 1 1 46 LYS HD2 H 0.762 14.039 -4.865 1.00 . A A . 49 LYS HD2 1 1
5 10671 1 1 46 LYS HD3 H 1.800 14.701 -6.130 1.00 . A A . 49 LYS HD3 1 1
5 10672 1 1 46 LYS HE2 H -0.105 12.390 -6.447 1.00 . A A . 49 LYS HE2 1 1
5 10673 1 1 46 LYS HE3 H -0.404 14.046 -6.973 1.00 . A A . 49 LYS HE3 1 1
5 10674 1 1 46 LYS HG2 H 2.856 12.456 -6.344 1.00 . A A . 49 LYS HG2 1 1
5 10675 1 1 46 LYS HG3 H 1.914 11.926 -4.951 1.00 . A A . 49 LYS HG3 1 1
5 10676 1 1 46 LYS HZ1 H 0.347 12.615 -8.793 1.00 . A A . 49 LYS HZ1 1 1
5 10677 1 1 46 LYS HZ2 H 1.784 12.299 -7.983 1.00 . A A . 49 LYS HZ2 1 1
5 10678 1 1 46 LYS HZ3 H 1.457 13.851 -8.515 1.00 . A A . 49 LYS HZ3 1 1
5 10679 1 1 46 LYS N N 4.309 11.273 -3.452 1.00 . A A . 49 LYS N 1 1
5 10680 1 1 46 LYS NZ N 1.025 12.998 -8.103 1.00 . A A . 49 LYS NZ 1 1
5 10681 1 1 46 LYS O O 6.152 13.062 -2.588 1.00 . A A . 49 LYS O 1 1
5 10682 1 1 47 PRO C C 8.346 14.814 -3.074 1.00 . A A . 50 PRO C 1 1
5 10683 1 1 47 PRO CA C 7.968 14.415 -4.509 1.00 . A A . 50 PRO CA 1 1
5 10684 1 1 47 PRO CB C 7.861 15.642 -5.411 1.00 . A A . 50 PRO CB 1 1
5 10685 1 1 47 PRO CD C 6.343 13.884 -6.150 1.00 . A A . 50 PRO CD 1 1
5 10686 1 1 47 PRO CG C 6.863 15.269 -6.479 1.00 . A A . 50 PRO CG 1 1
5 10687 1 1 47 PRO HA H 8.766 13.801 -4.898 1.00 . A A . 50 PRO HA 1 1
5 10688 1 1 47 PRO HB2 H 7.525 16.485 -4.826 1.00 . A A . 50 PRO HB2 1 1
5 10689 1 1 47 PRO HB3 H 8.813 15.857 -5.872 1.00 . A A . 50 PRO HB3 1 1
5 10690 1 1 47 PRO HD2 H 5.278 13.829 -6.315 1.00 . A A . 50 PRO HD2 1 1
5 10691 1 1 47 PRO HD3 H 6.855 13.137 -6.739 1.00 . A A . 50 PRO HD3 1 1
5 10692 1 1 47 PRO HG2 H 6.054 15.985 -6.481 1.00 . A A . 50 PRO HG2 1 1
5 10693 1 1 47 PRO HG3 H 7.347 15.252 -7.445 1.00 . A A . 50 PRO HG3 1 1
5 10694 1 1 47 PRO N N 6.674 13.747 -4.730 1.00 . A A . 50 PRO N 1 1
5 10695 1 1 47 PRO O O 9.468 14.518 -2.651 1.00 . A A . 50 PRO O 1 1
5 10696 1 1 48 LYS C C 8.678 17.138 -0.951 1.00 . A A . 51 LYS C 1 1
5 10697 1 1 48 LYS CA C 7.671 15.974 -0.970 1.00 . A A . 51 LYS CA 1 1
5 10698 1 1 48 LYS CB C 8.119 14.789 -0.047 1.00 . A A . 51 LYS CB 1 1
5 10699 1 1 48 LYS CD C 7.320 15.418 2.351 1.00 . A A . 51 LYS CD 1 1
5 10700 1 1 48 LYS CE C 6.726 16.801 2.145 1.00 . A A . 51 LYS CE 1 1
5 10701 1 1 48 LYS CG C 8.506 15.109 1.420 1.00 . A A . 51 LYS CG 1 1
5 10702 1 1 48 LYS H H 6.581 15.715 -2.785 1.00 . A A . 51 LYS H 1 1
5 10703 1 1 48 LYS HA H 6.717 16.349 -0.635 1.00 . A A . 51 LYS HA 1 1
5 10704 1 1 48 LYS HB2 H 7.311 14.075 -0.010 1.00 . A A . 51 LYS HB2 1 1
5 10705 1 1 48 LYS HB3 H 8.963 14.310 -0.521 1.00 . A A . 51 LYS HB3 1 1
5 10706 1 1 48 LYS HD2 H 6.545 14.686 2.173 1.00 . A A . 51 LYS HD2 1 1
5 10707 1 1 48 LYS HD3 H 7.658 15.324 3.373 1.00 . A A . 51 LYS HD3 1 1
5 10708 1 1 48 LYS HE2 H 7.489 17.548 2.297 1.00 . A A . 51 LYS HE2 1 1
5 10709 1 1 48 LYS HE3 H 6.351 16.871 1.138 1.00 . A A . 51 LYS HE3 1 1
5 10710 1 1 48 LYS HG2 H 9.038 14.263 1.825 1.00 . A A . 51 LYS HG2 1 1
5 10711 1 1 48 LYS HG3 H 9.172 15.961 1.407 1.00 . A A . 51 LYS HG3 1 1
5 10712 1 1 48 LYS HZ1 H 5.229 18.016 2.924 1.00 . A A . 51 LYS HZ1 1 1
5 10713 1 1 48 LYS HZ2 H 5.940 16.980 4.061 1.00 . A A . 51 LYS HZ2 1 1
5 10714 1 1 48 LYS HZ3 H 4.855 16.360 2.932 1.00 . A A . 51 LYS HZ3 1 1
5 10715 1 1 48 LYS N N 7.441 15.514 -2.356 1.00 . A A . 51 LYS N 1 1
5 10716 1 1 48 LYS NZ N 5.609 17.062 3.077 1.00 . A A . 51 LYS NZ 1 1
5 10717 1 1 48 LYS O O 8.303 18.294 -0.685 1.00 . A A . 51 LYS O 1 1
5 10718 1 1 49 ASN C C 12.030 17.249 -2.287 1.00 . A A . 52 ASN C 1 1
5 10719 1 1 49 ASN CA C 10.984 17.807 -1.343 1.00 . A A . 52 ASN CA 1 1
5 10720 1 1 49 ASN CB C 11.584 18.126 0.051 1.00 . A A . 52 ASN CB 1 1
5 10721 1 1 49 ASN CG C 12.671 19.207 0.006 1.00 . A A . 52 ASN CG 1 1
5 10722 1 1 49 ASN H H 10.122 15.907 -1.512 1.00 . A A . 52 ASN H 1 1
5 10723 1 1 49 ASN HA H 10.575 18.706 -1.784 1.00 . A A . 52 ASN HA 1 1
5 10724 1 1 49 ASN HB2 H 10.796 18.466 0.706 1.00 . A A . 52 ASN HB2 1 1
5 10725 1 1 49 ASN HB3 H 12.015 17.225 0.461 1.00 . A A . 52 ASN HB3 1 1
5 10726 1 1 49 ASN HD21 H 13.486 18.515 1.673 1.00 . A A . 52 ASN HD21 1 1
5 10727 1 1 49 ASN HD22 H 14.262 19.879 0.977 1.00 . A A . 52 ASN HD22 1 1
5 10728 1 1 49 ASN N N 9.914 16.839 -1.267 1.00 . A A . 52 ASN N 1 1
5 10729 1 1 49 ASN ND2 N 13.555 19.199 0.971 1.00 . A A . 52 ASN ND2 1 1
5 10730 1 1 49 ASN O O 12.254 16.047 -2.303 1.00 . A A . 52 ASN O 1 1
5 10731 1 1 49 ASN OD1 O 12.689 20.066 -0.883 1.00 . A A . 52 ASN OD1 1 1
5 10732 1 1 50 SER C C 14.775 16.854 -3.691 1.00 . A A . 53 SER C 1 1
5 10733 1 1 50 SER CA C 13.594 17.763 -4.122 1.00 . A A . 53 SER CA 1 1
5 10734 1 1 50 SER CB C 14.106 19.055 -4.745 1.00 . A A . 53 SER CB 1 1
5 10735 1 1 50 SER H H 12.518 19.075 -2.875 1.00 . A A . 53 SER H 1 1
5 10736 1 1 50 SER HA H 13.022 17.246 -4.877 1.00 . A A . 53 SER HA 1 1
5 10737 1 1 50 SER HB2 H 14.751 19.559 -4.043 1.00 . A A . 53 SER HB2 1 1
5 10738 1 1 50 SER HB3 H 14.647 18.837 -5.653 1.00 . A A . 53 SER HB3 1 1
5 10739 1 1 50 SER HG H 12.193 19.382 -5.000 1.00 . A A . 53 SER HG 1 1
5 10740 1 1 50 SER N N 12.671 18.118 -3.040 1.00 . A A . 53 SER N 1 1
5 10741 1 1 50 SER O O 15.385 16.186 -4.523 1.00 . A A . 53 SER O 1 1
5 10742 1 1 50 SER OG O 13.004 19.905 -5.058 1.00 . A A . 53 SER OG 1 1
5 10743 1 1 51 LYS C C 15.778 14.567 -1.785 1.00 . A A . 54 LYS C 1 1
5 10744 1 1 51 LYS CA C 16.171 16.002 -1.922 1.00 . A A . 54 LYS CA 1 1
5 10745 1 1 51 LYS CB C 16.686 16.519 -0.565 1.00 . A A . 54 LYS CB 1 1
5 10746 1 1 51 LYS CD C 15.180 15.330 1.241 1.00 . A A . 54 LYS CD 1 1
5 10747 1 1 51 LYS CE C 16.314 14.507 1.820 1.00 . A A . 54 LYS CE 1 1
5 10748 1 1 51 LYS CG C 15.626 16.637 0.552 1.00 . A A . 54 LYS CG 1 1
5 10749 1 1 51 LYS H H 14.537 17.353 -1.794 1.00 . A A . 54 LYS H 1 1
5 10750 1 1 51 LYS HA H 16.980 16.073 -2.631 1.00 . A A . 54 LYS HA 1 1
5 10751 1 1 51 LYS HB2 H 17.459 15.852 -0.217 1.00 . A A . 54 LYS HB2 1 1
5 10752 1 1 51 LYS HB3 H 17.122 17.496 -0.718 1.00 . A A . 54 LYS HB3 1 1
5 10753 1 1 51 LYS HD2 H 14.498 15.568 2.042 1.00 . A A . 54 LYS HD2 1 1
5 10754 1 1 51 LYS HD3 H 14.654 14.734 0.511 1.00 . A A . 54 LYS HD3 1 1
5 10755 1 1 51 LYS HE2 H 16.907 14.114 1.008 1.00 . A A . 54 LYS HE2 1 1
5 10756 1 1 51 LYS HE3 H 16.928 15.134 2.449 1.00 . A A . 54 LYS HE3 1 1
5 10757 1 1 51 LYS HG2 H 15.917 17.340 1.306 1.00 . A A . 54 LYS HG2 1 1
5 10758 1 1 51 LYS HG3 H 14.758 16.996 0.021 1.00 . A A . 54 LYS HG3 1 1
5 10759 1 1 51 LYS HZ1 H 16.481 12.618 2.714 1.00 . A A . 54 LYS HZ1 1 1
5 10760 1 1 51 LYS HZ2 H 14.936 12.964 2.163 1.00 . A A . 54 LYS HZ2 1 1
5 10761 1 1 51 LYS HZ3 H 15.491 13.686 3.568 1.00 . A A . 54 LYS HZ3 1 1
5 10762 1 1 51 LYS N N 15.075 16.819 -2.413 1.00 . A A . 54 LYS N 1 1
5 10763 1 1 51 LYS NZ N 15.782 13.380 2.618 1.00 . A A . 54 LYS NZ 1 1
5 10764 1 1 51 LYS O O 16.633 13.683 -1.820 1.00 . A A . 54 LYS O 1 1
5 10765 1 1 52 ASP C C 14.067 12.079 -2.400 1.00 . A A . 55 ASP C 1 1
5 10766 1 1 52 ASP CA C 14.067 13.012 -1.252 1.00 . A A . 55 ASP CA 1 1
5 10767 1 1 52 ASP CB C 12.763 12.992 -0.487 1.00 . A A . 55 ASP CB 1 1
5 10768 1 1 52 ASP CG C 12.907 12.103 0.727 1.00 . A A . 55 ASP CG 1 1
5 10769 1 1 52 ASP H H 13.839 15.044 -1.749 1.00 . A A . 55 ASP H 1 1
5 10770 1 1 52 ASP HA H 14.840 12.648 -0.590 1.00 . A A . 55 ASP HA 1 1
5 10771 1 1 52 ASP HB2 H 12.521 13.999 -0.177 1.00 . A A . 55 ASP HB2 1 1
5 10772 1 1 52 ASP HB3 H 11.975 12.604 -1.114 1.00 . A A . 55 ASP HB3 1 1
5 10773 1 1 52 ASP N N 14.499 14.328 -1.613 1.00 . A A . 55 ASP N 1 1
5 10774 1 1 52 ASP O O 13.251 12.156 -3.310 1.00 . A A . 55 ASP O 1 1
5 10775 1 1 52 ASP OD1 O 13.367 12.597 1.777 1.00 . A A . 55 ASP OD1 1 1
5 10776 1 1 52 ASP OD2 O 12.636 10.897 0.653 1.00 . A A . 55 ASP OD2 1 1
5 10777 1 1 53 THR C C 14.480 8.969 -3.027 1.00 . A A . 56 THR C 1 1
5 10778 1 1 53 THR CA C 15.232 10.269 -3.367 1.00 . A A . 56 THR CA 1 1
5 10779 1 1 53 THR CB C 16.717 9.942 -3.387 1.00 . A A . 56 THR CB 1 1
5 10780 1 1 53 THR CG2 C 17.131 9.625 -4.769 1.00 . A A . 56 THR CG2 1 1
5 10781 1 1 53 THR H H 15.753 11.381 -1.716 1.00 . A A . 56 THR H 1 1
5 10782 1 1 53 THR HA H 14.969 10.650 -4.342 1.00 . A A . 56 THR HA 1 1
5 10783 1 1 53 THR HB H 16.918 9.098 -2.745 1.00 . A A . 56 THR HB 1 1
5 10784 1 1 53 THR HG1 H 17.125 11.870 -3.427 1.00 . A A . 56 THR HG1 1 1
5 10785 1 1 53 THR HG21 H 18.187 9.408 -4.787 1.00 . A A . 56 THR HG21 1 1
5 10786 1 1 53 THR HG22 H 16.923 10.522 -5.329 1.00 . A A . 56 THR HG22 1 1
5 10787 1 1 53 THR HG23 H 16.540 8.795 -5.123 1.00 . A A . 56 THR HG23 1 1
5 10788 1 1 53 THR N N 15.042 11.247 -2.376 1.00 . A A . 56 THR N 1 1
5 10789 1 1 53 THR O O 14.102 8.209 -3.928 1.00 . A A . 56 THR O 1 1
5 10790 1 1 53 THR OG1 O 17.467 11.099 -2.951 1.00 . A A . 56 THR OG1 1 1
5 10791 1 1 54 GLY C C 13.672 7.188 0.108 1.00 . A A . 57 GLY C 1 1
5 10792 1 1 54 GLY CA C 13.644 7.471 -1.382 1.00 . A A . 57 GLY CA 1 1
5 10793 1 1 54 GLY H H 14.606 9.316 -1.064 1.00 . A A . 57 GLY H 1 1
5 10794 1 1 54 GLY HA2 H 12.620 7.510 -1.723 1.00 . A A . 57 GLY HA2 1 1
5 10795 1 1 54 GLY HA3 H 14.139 6.657 -1.889 1.00 . A A . 57 GLY HA3 1 1
5 10796 1 1 54 GLY N N 14.315 8.684 -1.754 1.00 . A A . 57 GLY N 1 1
5 10797 1 1 54 GLY O O 14.759 7.172 0.709 1.00 . A A . 57 GLY O 1 1
5 10798 1 1 55 PRO C C 12.919 5.069 2.210 1.00 . A A . 58 PRO C 1 1
5 10799 1 1 55 PRO CA C 12.452 6.536 2.137 1.00 . A A . 58 PRO CA 1 1
5 10800 1 1 55 PRO CB C 10.959 6.631 2.488 1.00 . A A . 58 PRO CB 1 1
5 10801 1 1 55 PRO CD C 11.189 7.307 0.214 1.00 . A A . 58 PRO CD 1 1
5 10802 1 1 55 PRO CG C 10.364 7.510 1.445 1.00 . A A . 58 PRO CG 1 1
5 10803 1 1 55 PRO HA H 13.047 7.148 2.798 1.00 . A A . 58 PRO HA 1 1
5 10804 1 1 55 PRO HB2 H 10.523 5.643 2.465 1.00 . A A . 58 PRO HB2 1 1
5 10805 1 1 55 PRO HB3 H 10.824 7.083 3.459 1.00 . A A . 58 PRO HB3 1 1
5 10806 1 1 55 PRO HD2 H 10.813 6.475 -0.363 1.00 . A A . 58 PRO HD2 1 1
5 10807 1 1 55 PRO HD3 H 11.204 8.209 -0.379 1.00 . A A . 58 PRO HD3 1 1
5 10808 1 1 55 PRO HG2 H 9.337 7.227 1.269 1.00 . A A . 58 PRO HG2 1 1
5 10809 1 1 55 PRO HG3 H 10.427 8.544 1.749 1.00 . A A . 58 PRO HG3 1 1
5 10810 1 1 55 PRO N N 12.517 7.011 0.750 1.00 . A A . 58 PRO N 1 1
5 10811 1 1 55 PRO O O 12.929 4.356 1.187 1.00 . A A . 58 PRO O 1 1
5 10812 1 1 56 ALA C C 12.854 2.428 4.352 1.00 . A A . 59 ALA C 1 1
5 10813 1 1 56 ALA CA C 13.798 3.271 3.519 1.00 . A A . 59 ALA CA 1 1
5 10814 1 1 56 ALA CB C 15.190 3.256 4.124 1.00 . A A . 59 ALA CB 1 1
5 10815 1 1 56 ALA H H 13.283 5.209 4.156 1.00 . A A . 59 ALA H 1 1
5 10816 1 1 56 ALA HA H 13.864 2.844 2.531 1.00 . A A . 59 ALA HA 1 1
5 10817 1 1 56 ALA HB1 H 15.846 3.875 3.531 1.00 . A A . 59 ALA HB1 1 1
5 10818 1 1 56 ALA HB2 H 15.564 2.243 4.139 1.00 . A A . 59 ALA HB2 1 1
5 10819 1 1 56 ALA HB3 H 15.144 3.638 5.132 1.00 . A A . 59 ALA HB3 1 1
5 10820 1 1 56 ALA N N 13.317 4.622 3.370 1.00 . A A . 59 ALA N 1 1
5 10821 1 1 56 ALA O O 12.492 2.807 5.471 1.00 . A A . 59 ALA O 1 1
5 10822 1 1 57 LEU C C 12.488 -0.600 5.304 1.00 . A A . 60 LEU C 1 1
5 10823 1 1 57 LEU CA C 11.622 0.352 4.512 1.00 . A A . 60 LEU CA 1 1
5 10824 1 1 57 LEU CB C 10.737 -0.456 3.546 1.00 . A A . 60 LEU CB 1 1
5 10825 1 1 57 LEU CD1 C 8.947 -0.591 1.808 1.00 . A A . 60 LEU CD1 1 1
5 10826 1 1 57 LEU CD2 C 8.576 0.752 3.868 1.00 . A A . 60 LEU CD2 1 1
5 10827 1 1 57 LEU CG C 9.607 0.294 2.853 1.00 . A A . 60 LEU CG 1 1
5 10828 1 1 57 LEU H H 12.741 1.106 2.886 1.00 . A A . 60 LEU H 1 1
5 10829 1 1 57 LEU HA H 10.990 0.903 5.189 1.00 . A A . 60 LEU HA 1 1
5 10830 1 1 57 LEU HB2 H 11.376 -0.869 2.779 1.00 . A A . 60 LEU HB2 1 1
5 10831 1 1 57 LEU HB3 H 10.306 -1.277 4.102 1.00 . A A . 60 LEU HB3 1 1
5 10832 1 1 57 LEU HD11 H 9.681 -0.887 1.073 1.00 . A A . 60 LEU HD11 1 1
5 10833 1 1 57 LEU HD12 H 8.154 -0.042 1.322 1.00 . A A . 60 LEU HD12 1 1
5 10834 1 1 57 LEU HD13 H 8.536 -1.469 2.284 1.00 . A A . 60 LEU HD13 1 1
5 10835 1 1 57 LEU HD21 H 9.036 1.419 4.582 1.00 . A A . 60 LEU HD21 1 1
5 10836 1 1 57 LEU HD22 H 8.168 -0.103 4.386 1.00 . A A . 60 LEU HD22 1 1
5 10837 1 1 57 LEU HD23 H 7.780 1.273 3.358 1.00 . A A . 60 LEU HD23 1 1
5 10838 1 1 57 LEU HG H 10.013 1.169 2.368 1.00 . A A . 60 LEU HG 1 1
5 10839 1 1 57 LEU N N 12.454 1.305 3.802 1.00 . A A . 60 LEU N 1 1
5 10840 1 1 57 LEU O O 13.695 -0.741 5.038 1.00 . A A . 60 LEU O 1 1
5 10841 1 1 58 ASP C C 12.223 -3.593 6.590 1.00 . A A . 61 ASP C 1 1
5 10842 1 1 58 ASP CA C 12.551 -2.212 7.067 1.00 . A A . 61 ASP CA 1 1
5 10843 1 1 58 ASP CB C 12.185 -2.045 8.538 1.00 . A A . 61 ASP CB 1 1
5 10844 1 1 58 ASP CG C 12.816 -3.106 9.427 1.00 . A A . 61 ASP CG 1 1
5 10845 1 1 58 ASP H H 10.923 -1.132 6.379 1.00 . A A . 61 ASP H 1 1
5 10846 1 1 58 ASP HA H 13.610 -2.044 6.948 1.00 . A A . 61 ASP HA 1 1
5 10847 1 1 58 ASP HB2 H 12.528 -1.077 8.870 1.00 . A A . 61 ASP HB2 1 1
5 10848 1 1 58 ASP HB3 H 11.113 -2.092 8.639 1.00 . A A . 61 ASP HB3 1 1
5 10849 1 1 58 ASP N N 11.883 -1.260 6.242 1.00 . A A . 61 ASP N 1 1
5 10850 1 1 58 ASP O O 11.158 -4.140 6.873 1.00 . A A . 61 ASP O 1 1
5 10851 1 1 58 ASP OD1 O 13.999 -2.951 9.812 1.00 . A A . 61 ASP OD1 1 1
5 10852 1 1 58 ASP OD2 O 12.137 -4.104 9.767 1.00 . A A . 61 ASP OD2 1 1
5 10853 1 1 59 GLY C C 13.949 -6.362 5.919 1.00 . A A . 62 GLY C 1 1
5 10854 1 1 59 GLY CA C 12.957 -5.436 5.279 1.00 . A A . 62 GLY CA 1 1
5 10855 1 1 59 GLY H H 13.880 -3.559 5.580 1.00 . A A . 62 GLY H 1 1
5 10856 1 1 59 GLY HA2 H 11.955 -5.785 5.480 1.00 . A A . 62 GLY HA2 1 1
5 10857 1 1 59 GLY HA3 H 13.124 -5.416 4.214 1.00 . A A . 62 GLY HA3 1 1
5 10858 1 1 59 GLY N N 13.102 -4.112 5.804 1.00 . A A . 62 GLY N 1 1
5 10859 1 1 59 GLY O O 14.632 -7.144 5.236 1.00 . A A . 62 GLY O 1 1
5 10860 1 1 60 ASP C C 14.271 -8.211 8.634 1.00 . A A . 63 ASP C 1 1
5 10861 1 1 60 ASP CA C 14.992 -7.044 7.989 1.00 . A A . 63 ASP CA 1 1
5 10862 1 1 60 ASP CB C 15.666 -6.187 9.045 1.00 . A A . 63 ASP CB 1 1
5 10863 1 1 60 ASP CG C 16.746 -6.924 9.786 1.00 . A A . 63 ASP CG 1 1
5 10864 1 1 60 ASP H H 13.471 -5.620 7.688 1.00 . A A . 63 ASP H 1 1
5 10865 1 1 60 ASP HA H 15.742 -7.424 7.311 1.00 . A A . 63 ASP HA 1 1
5 10866 1 1 60 ASP HB2 H 16.110 -5.328 8.565 1.00 . A A . 63 ASP HB2 1 1
5 10867 1 1 60 ASP HB3 H 14.921 -5.858 9.754 1.00 . A A . 63 ASP HB3 1 1
5 10868 1 1 60 ASP N N 14.054 -6.252 7.219 1.00 . A A . 63 ASP N 1 1
5 10869 1 1 60 ASP O O 13.442 -8.032 9.538 1.00 . A A . 63 ASP O 1 1
5 10870 1 1 60 ASP OD1 O 17.907 -6.904 9.332 1.00 . A A . 63 ASP OD1 1 1
5 10871 1 1 60 ASP OD2 O 16.469 -7.511 10.850 1.00 . A A . 63 ASP OD2 1 1
5 10872 1 1 61 VAL C C 14.902 -11.785 8.322 1.00 . A A . 64 VAL C 1 1
5 10873 1 1 61 VAL CA C 13.925 -10.630 8.544 1.00 . A A . 64 VAL CA 1 1
5 10874 1 1 61 VAL CB C 12.625 -10.896 7.697 1.00 . A A . 64 VAL CB 1 1
5 10875 1 1 61 VAL CG1 C 11.437 -10.114 8.237 1.00 . A A . 64 VAL CG1 1 1
5 10876 1 1 61 VAL CG2 C 12.860 -10.530 6.227 1.00 . A A . 64 VAL CG2 1 1
5 10877 1 1 61 VAL H H 15.271 -9.463 7.464 1.00 . A A . 64 VAL H 1 1
5 10878 1 1 61 VAL HA H 13.655 -10.568 9.589 1.00 . A A . 64 VAL HA 1 1
5 10879 1 1 61 VAL HB H 12.388 -11.949 7.744 1.00 . A A . 64 VAL HB 1 1
5 10880 1 1 61 VAL HG11 H 10.565 -10.301 7.627 1.00 . A A . 64 VAL HG11 1 1
5 10881 1 1 61 VAL HG12 H 11.659 -9.058 8.225 1.00 . A A . 64 VAL HG12 1 1
5 10882 1 1 61 VAL HG13 H 11.233 -10.426 9.251 1.00 . A A . 64 VAL HG13 1 1
5 10883 1 1 61 VAL HG21 H 11.960 -10.712 5.658 1.00 . A A . 64 VAL HG21 1 1
5 10884 1 1 61 VAL HG22 H 13.664 -11.126 5.819 1.00 . A A . 64 VAL HG22 1 1
5 10885 1 1 61 VAL HG23 H 13.123 -9.486 6.149 1.00 . A A . 64 VAL HG23 1 1
5 10886 1 1 61 VAL N N 14.561 -9.386 8.144 1.00 . A A . 64 VAL N 1 1
5 10887 1 1 61 VAL O O 15.937 -11.595 7.693 1.00 . A A . 64 VAL O 1 1
5 10888 1 1 62 PRO C C 15.540 -14.543 7.073 1.00 . A A . 65 PRO C 1 1
5 10889 1 1 62 PRO CA C 15.445 -14.200 8.574 1.00 . A A . 65 PRO CA 1 1
5 10890 1 1 62 PRO CB C 14.711 -15.327 9.326 1.00 . A A . 65 PRO CB 1 1
5 10891 1 1 62 PRO CD C 13.498 -13.327 9.756 1.00 . A A . 65 PRO CD 1 1
5 10892 1 1 62 PRO CG C 13.339 -14.799 9.580 1.00 . A A . 65 PRO CG 1 1
5 10893 1 1 62 PRO HA H 16.439 -14.073 8.976 1.00 . A A . 65 PRO HA 1 1
5 10894 1 1 62 PRO HB2 H 14.684 -16.212 8.707 1.00 . A A . 65 PRO HB2 1 1
5 10895 1 1 62 PRO HB3 H 15.199 -15.533 10.267 1.00 . A A . 65 PRO HB3 1 1
5 10896 1 1 62 PRO HD2 H 12.584 -12.808 9.503 1.00 . A A . 65 PRO HD2 1 1
5 10897 1 1 62 PRO HD3 H 13.781 -13.109 10.774 1.00 . A A . 65 PRO HD3 1 1
5 10898 1 1 62 PRO HG2 H 12.701 -15.017 8.735 1.00 . A A . 65 PRO HG2 1 1
5 10899 1 1 62 PRO HG3 H 12.933 -15.228 10.484 1.00 . A A . 65 PRO HG3 1 1
5 10900 1 1 62 PRO N N 14.604 -13.006 8.827 1.00 . A A . 65 PRO N 1 1
5 10901 1 1 62 PRO O O 16.404 -15.307 6.641 1.00 . A A . 65 PRO O 1 1
5 10902 1 1 63 PHE C C 14.918 -12.905 4.085 1.00 . A A . 66 PHE C 1 1
5 10903 1 1 63 PHE CA C 14.615 -14.182 4.872 1.00 . A A . 66 PHE CA 1 1
5 10904 1 1 63 PHE CB C 13.263 -14.802 4.451 1.00 . A A . 66 PHE CB 1 1
5 10905 1 1 63 PHE CD1 C 11.496 -13.043 4.057 1.00 . A A . 66 PHE CD1 1 1
5 10906 1 1 63 PHE CD2 C 11.404 -14.319 6.062 1.00 . A A . 66 PHE CD2 1 1
5 10907 1 1 63 PHE CE1 C 10.364 -12.357 4.435 1.00 . A A . 66 PHE CE1 1 1
5 10908 1 1 63 PHE CE2 C 10.277 -13.635 6.444 1.00 . A A . 66 PHE CE2 1 1
5 10909 1 1 63 PHE CG C 12.031 -14.034 4.868 1.00 . A A . 66 PHE CG 1 1
5 10910 1 1 63 PHE CZ C 9.754 -12.652 5.631 1.00 . A A . 66 PHE CZ 1 1
5 10911 1 1 63 PHE H H 14.019 -13.345 6.710 1.00 . A A . 66 PHE H 1 1
5 10912 1 1 63 PHE HA H 15.393 -14.893 4.648 1.00 . A A . 66 PHE HA 1 1
5 10913 1 1 63 PHE HB2 H 13.245 -14.874 3.373 1.00 . A A . 66 PHE HB2 1 1
5 10914 1 1 63 PHE HB3 H 13.192 -15.799 4.861 1.00 . A A . 66 PHE HB3 1 1
5 10915 1 1 63 PHE HD1 H 11.977 -12.807 3.120 1.00 . A A . 66 PHE HD1 1 1
5 10916 1 1 63 PHE HD2 H 11.807 -15.089 6.704 1.00 . A A . 66 PHE HD2 1 1
5 10917 1 1 63 PHE HE1 H 9.959 -11.588 3.792 1.00 . A A . 66 PHE HE1 1 1
5 10918 1 1 63 PHE HE2 H 9.803 -13.872 7.385 1.00 . A A . 66 PHE HE2 1 1
5 10919 1 1 63 PHE HZ H 8.866 -12.118 5.934 1.00 . A A . 66 PHE HZ 1 1
5 10920 1 1 63 PHE N N 14.659 -13.958 6.292 1.00 . A A . 66 PHE N 1 1
5 10921 1 1 63 PHE O O 14.485 -12.759 2.952 1.00 . A A . 66 PHE O 1 1
5 10922 1 1 64 SER C C 16.775 -10.991 2.634 1.00 . A A . 67 SER C 1 1
5 10923 1 1 64 SER CA C 16.091 -10.763 3.979 1.00 . A A . 67 SER CA 1 1
5 10924 1 1 64 SER CB C 16.946 -9.873 4.861 1.00 . A A . 67 SER CB 1 1
5 10925 1 1 64 SER H H 16.071 -12.166 5.563 1.00 . A A . 67 SER H 1 1
5 10926 1 1 64 SER HA H 15.164 -10.245 3.779 1.00 . A A . 67 SER HA 1 1
5 10927 1 1 64 SER HB2 H 17.789 -10.439 5.228 1.00 . A A . 67 SER HB2 1 1
5 10928 1 1 64 SER HB3 H 17.304 -9.034 4.284 1.00 . A A . 67 SER HB3 1 1
5 10929 1 1 64 SER HG H 15.969 -8.475 5.743 1.00 . A A . 67 SER HG 1 1
5 10930 1 1 64 SER N N 15.720 -12.011 4.659 1.00 . A A . 67 SER N 1 1
5 10931 1 1 64 SER O O 16.619 -10.204 1.729 1.00 . A A . 67 SER O 1 1
5 10932 1 1 64 SER OG O 16.197 -9.391 5.952 1.00 . A A . 67 SER OG 1 1
5 10933 1 1 65 GLN C C 17.135 -12.776 0.139 1.00 . A A . 68 GLN C 1 1
5 10934 1 1 65 GLN CA C 18.137 -12.414 1.234 1.00 . A A . 68 GLN CA 1 1
5 10935 1 1 65 GLN CB C 19.188 -13.531 1.419 1.00 . A A . 68 GLN CB 1 1
5 10936 1 1 65 GLN CD C 18.107 -14.935 3.282 1.00 . A A . 68 GLN CD 1 1
5 10937 1 1 65 GLN CG C 18.660 -14.904 1.866 1.00 . A A . 68 GLN CG 1 1
5 10938 1 1 65 GLN H H 17.486 -12.772 3.198 1.00 . A A . 68 GLN H 1 1
5 10939 1 1 65 GLN HA H 18.640 -11.507 0.930 1.00 . A A . 68 GLN HA 1 1
5 10940 1 1 65 GLN HB2 H 19.695 -13.676 0.478 1.00 . A A . 68 GLN HB2 1 1
5 10941 1 1 65 GLN HB3 H 19.911 -13.197 2.150 1.00 . A A . 68 GLN HB3 1 1
5 10942 1 1 65 GLN HE21 H 16.935 -16.437 2.814 1.00 . A A . 68 GLN HE21 1 1
5 10943 1 1 65 GLN HE22 H 16.852 -15.921 4.443 1.00 . A A . 68 GLN HE22 1 1
5 10944 1 1 65 GLN HG2 H 17.830 -15.128 1.208 1.00 . A A . 68 GLN HG2 1 1
5 10945 1 1 65 GLN HG3 H 19.432 -15.648 1.755 1.00 . A A . 68 GLN HG3 1 1
5 10946 1 1 65 GLN N N 17.447 -12.109 2.476 1.00 . A A . 68 GLN N 1 1
5 10947 1 1 65 GLN NE2 N 17.214 -15.832 3.533 1.00 . A A . 68 GLN NE2 1 1
5 10948 1 1 65 GLN O O 17.483 -12.905 -1.024 1.00 . A A . 68 GLN O 1 1
5 10949 1 1 65 GLN OE1 O 18.511 -14.163 4.145 1.00 . A A . 68 GLN OE1 1 1
5 10950 1 1 66 LYS C C 14.055 -11.947 -0.703 1.00 . A A . 69 LYS C 1 1
5 10951 1 1 66 LYS CA C 14.821 -13.225 -0.376 1.00 . A A . 69 LYS CA 1 1
5 10952 1 1 66 LYS CB C 13.864 -14.236 0.250 1.00 . A A . 69 LYS CB 1 1
5 10953 1 1 66 LYS CD C 15.166 -16.271 -0.415 1.00 . A A . 69 LYS CD 1 1
5 10954 1 1 66 LYS CE C 15.682 -17.632 0.022 1.00 . A A . 69 LYS CE 1 1
5 10955 1 1 66 LYS CG C 14.498 -15.540 0.721 1.00 . A A . 69 LYS CG 1 1
5 10956 1 1 66 LYS H H 15.663 -12.829 1.485 1.00 . A A . 69 LYS H 1 1
5 10957 1 1 66 LYS HA H 15.236 -13.645 -1.280 1.00 . A A . 69 LYS HA 1 1
5 10958 1 1 66 LYS HB2 H 13.401 -13.770 1.108 1.00 . A A . 69 LYS HB2 1 1
5 10959 1 1 66 LYS HB3 H 13.094 -14.472 -0.471 1.00 . A A . 69 LYS HB3 1 1
5 10960 1 1 66 LYS HD2 H 14.482 -16.377 -1.242 1.00 . A A . 69 LYS HD2 1 1
5 10961 1 1 66 LYS HD3 H 16.007 -15.652 -0.693 1.00 . A A . 69 LYS HD3 1 1
5 10962 1 1 66 LYS HE2 H 16.465 -17.489 0.752 1.00 . A A . 69 LYS HE2 1 1
5 10963 1 1 66 LYS HE3 H 14.869 -18.184 0.469 1.00 . A A . 69 LYS HE3 1 1
5 10964 1 1 66 LYS HG2 H 15.237 -15.315 1.476 1.00 . A A . 69 LYS HG2 1 1
5 10965 1 1 66 LYS HG3 H 13.732 -16.169 1.150 1.00 . A A . 69 LYS HG3 1 1
5 10966 1 1 66 LYS HZ1 H 16.947 -17.847 -1.607 1.00 . A A . 69 LYS HZ1 1 1
5 10967 1 1 66 LYS HZ2 H 15.459 -18.632 -1.781 1.00 . A A . 69 LYS HZ2 1 1
5 10968 1 1 66 LYS HZ3 H 16.659 -19.292 -0.778 1.00 . A A . 69 LYS HZ3 1 1
5 10969 1 1 66 LYS N N 15.889 -12.926 0.533 1.00 . A A . 69 LYS N 1 1
5 10970 1 1 66 LYS NZ N 16.227 -18.406 -1.107 1.00 . A A . 69 LYS NZ 1 1
5 10971 1 1 66 LYS O O 13.280 -11.904 -1.665 1.00 . A A . 69 LYS O 1 1
5 10972 1 1 67 VAL C C 14.541 -8.466 -0.253 1.00 . A A . 70 VAL C 1 1
5 10973 1 1 67 VAL CA C 13.568 -9.643 -0.132 1.00 . A A . 70 VAL CA 1 1
5 10974 1 1 67 VAL CB C 12.454 -9.362 0.944 1.00 . A A . 70 VAL CB 1 1
5 10975 1 1 67 VAL CG1 C 13.001 -9.417 2.366 1.00 . A A . 70 VAL CG1 1 1
5 10976 1 1 67 VAL CG2 C 11.762 -8.024 0.684 1.00 . A A . 70 VAL CG2 1 1
5 10977 1 1 67 VAL H H 14.906 -10.965 0.844 1.00 . A A . 70 VAL H 1 1
5 10978 1 1 67 VAL HA H 13.087 -9.746 -1.094 1.00 . A A . 70 VAL HA 1 1
5 10979 1 1 67 VAL HB H 11.715 -10.145 0.859 1.00 . A A . 70 VAL HB 1 1
5 10980 1 1 67 VAL HG11 H 13.786 -8.684 2.478 1.00 . A A . 70 VAL HG11 1 1
5 10981 1 1 67 VAL HG12 H 13.394 -10.404 2.557 1.00 . A A . 70 VAL HG12 1 1
5 10982 1 1 67 VAL HG13 H 12.205 -9.203 3.064 1.00 . A A . 70 VAL HG13 1 1
5 10983 1 1 67 VAL HG21 H 12.487 -7.229 0.773 1.00 . A A . 70 VAL HG21 1 1
5 10984 1 1 67 VAL HG22 H 10.976 -7.873 1.408 1.00 . A A . 70 VAL HG22 1 1
5 10985 1 1 67 VAL HG23 H 11.351 -8.013 -0.314 1.00 . A A . 70 VAL HG23 1 1
5 10986 1 1 67 VAL N N 14.261 -10.899 0.101 1.00 . A A . 70 VAL N 1 1
5 10987 1 1 67 VAL O O 15.273 -8.121 0.678 1.00 . A A . 70 VAL O 1 1
5 10988 1 1 68 ALA C C 14.623 -5.432 -1.584 1.00 . A A . 71 ALA C 1 1
5 10989 1 1 68 ALA CA C 15.396 -6.724 -1.653 1.00 . A A . 71 ALA CA 1 1
5 10990 1 1 68 ALA CB C 16.064 -6.871 -3.007 1.00 . A A . 71 ALA CB 1 1
5 10991 1 1 68 ALA H H 13.877 -8.134 -2.073 1.00 . A A . 71 ALA H 1 1
5 10992 1 1 68 ALA HA H 16.161 -6.717 -0.892 1.00 . A A . 71 ALA HA 1 1
5 10993 1 1 68 ALA HB1 H 16.741 -6.045 -3.167 1.00 . A A . 71 ALA HB1 1 1
5 10994 1 1 68 ALA HB2 H 15.312 -6.879 -3.782 1.00 . A A . 71 ALA HB2 1 1
5 10995 1 1 68 ALA HB3 H 16.618 -7.798 -3.032 1.00 . A A . 71 ALA HB3 1 1
5 10996 1 1 68 ALA N N 14.522 -7.841 -1.386 1.00 . A A . 71 ALA N 1 1
5 10997 1 1 68 ALA O O 13.649 -5.241 -2.305 1.00 . A A . 71 ALA O 1 1
5 10998 1 1 69 VAL C C 15.241 -2.235 -1.308 1.00 . A A . 72 VAL C 1 1
5 10999 1 1 69 VAL CA C 14.395 -3.286 -0.567 1.00 . A A . 72 VAL CA 1 1
5 11000 1 1 69 VAL CB C 14.157 -2.913 0.939 1.00 . A A . 72 VAL CB 1 1
5 11001 1 1 69 VAL CG1 C 15.445 -2.923 1.729 1.00 . A A . 72 VAL CG1 1 1
5 11002 1 1 69 VAL CG2 C 13.445 -1.579 1.092 1.00 . A A . 72 VAL CG2 1 1
5 11003 1 1 69 VAL H H 15.787 -4.797 -0.123 1.00 . A A . 72 VAL H 1 1
5 11004 1 1 69 VAL HA H 13.443 -3.371 -1.074 1.00 . A A . 72 VAL HA 1 1
5 11005 1 1 69 VAL HB H 13.524 -3.683 1.357 1.00 . A A . 72 VAL HB 1 1
5 11006 1 1 69 VAL HG11 H 16.131 -2.218 1.286 1.00 . A A . 72 VAL HG11 1 1
5 11007 1 1 69 VAL HG12 H 15.857 -3.921 1.691 1.00 . A A . 72 VAL HG12 1 1
5 11008 1 1 69 VAL HG13 H 15.240 -2.647 2.752 1.00 . A A . 72 VAL HG13 1 1
5 11009 1 1 69 VAL HG21 H 13.336 -1.344 2.139 1.00 . A A . 72 VAL HG21 1 1
5 11010 1 1 69 VAL HG22 H 12.474 -1.627 0.622 1.00 . A A . 72 VAL HG22 1 1
5 11011 1 1 69 VAL HG23 H 14.036 -0.812 0.612 1.00 . A A . 72 VAL HG23 1 1
5 11012 1 1 69 VAL N N 15.025 -4.572 -0.701 1.00 . A A . 72 VAL N 1 1
5 11013 1 1 69 VAL O O 16.481 -2.300 -1.301 1.00 . A A . 72 VAL O 1 1
5 11014 1 1 70 SER C C 14.402 0.947 -2.784 1.00 . A A . 73 SER C 1 1
5 11015 1 1 70 SER CA C 15.247 -0.329 -2.805 1.00 . A A . 73 SER CA 1 1
5 11016 1 1 70 SER CB C 15.343 -0.863 -4.242 1.00 . A A . 73 SER CB 1 1
5 11017 1 1 70 SER H H 13.605 -1.300 -1.944 1.00 . A A . 73 SER H 1 1
5 11018 1 1 70 SER HA H 16.238 -0.136 -2.423 1.00 . A A . 73 SER HA 1 1
5 11019 1 1 70 SER HB2 H 14.352 -0.926 -4.667 1.00 . A A . 73 SER HB2 1 1
5 11020 1 1 70 SER HB3 H 15.943 -0.191 -4.834 1.00 . A A . 73 SER HB3 1 1
5 11021 1 1 70 SER HG H 16.437 -2.265 -3.457 1.00 . A A . 73 SER HG 1 1
5 11022 1 1 70 SER N N 14.591 -1.328 -1.986 1.00 . A A . 73 SER N 1 1
5 11023 1 1 70 SER O O 13.291 0.942 -2.221 1.00 . A A . 73 SER O 1 1
5 11024 1 1 70 SER OG O 15.941 -2.159 -4.275 1.00 . A A . 73 SER OG 1 1
5 11025 1 1 71 ASN C C 13.241 3.156 -4.679 1.00 . A A . 74 ASN C 1 1
5 11026 1 1 71 ASN CA C 14.077 3.235 -3.429 1.00 . A A . 74 ASN CA 1 1
5 11027 1 1 71 ASN CB C 14.861 4.580 -3.429 1.00 . A A . 74 ASN CB 1 1
5 11028 1 1 71 ASN CG C 15.692 4.852 -4.686 1.00 . A A . 74 ASN CG 1 1
5 11029 1 1 71 ASN H H 15.800 2.047 -3.734 1.00 . A A . 74 ASN H 1 1
5 11030 1 1 71 ASN HA H 13.403 3.211 -2.585 1.00 . A A . 74 ASN HA 1 1
5 11031 1 1 71 ASN HB2 H 14.139 5.379 -3.359 1.00 . A A . 74 ASN HB2 1 1
5 11032 1 1 71 ASN HB3 H 15.512 4.612 -2.567 1.00 . A A . 74 ASN HB3 1 1
5 11033 1 1 71 ASN HD21 H 15.129 6.764 -4.692 1.00 . A A . 74 ASN HD21 1 1
5 11034 1 1 71 ASN HD22 H 16.168 6.268 -5.981 1.00 . A A . 74 ASN HD22 1 1
5 11035 1 1 71 ASN N N 14.900 2.038 -3.342 1.00 . A A . 74 ASN N 1 1
5 11036 1 1 71 ASN ND2 N 15.667 6.081 -5.156 1.00 . A A . 74 ASN ND2 1 1
5 11037 1 1 71 ASN O O 13.601 2.464 -5.634 1.00 . A A . 74 ASN O 1 1
5 11038 1 1 71 ASN OD1 O 16.302 3.962 -5.251 1.00 . A A . 74 ASN OD1 1 1
5 11039 1 1 72 TYR C C 11.281 5.210 -6.383 1.00 . A A . 75 TYR C 1 1
5 11040 1 1 72 TYR CA C 11.290 3.822 -5.803 1.00 . A A . 75 TYR CA 1 1
5 11041 1 1 72 TYR CB C 9.877 3.401 -5.419 1.00 . A A . 75 TYR CB 1 1
5 11042 1 1 72 TYR CD1 C 8.961 2.076 -7.333 1.00 . A A . 75 TYR CD1 1 1
5 11043 1 1 72 TYR CD2 C 8.044 4.233 -6.952 1.00 . A A . 75 TYR CD2 1 1
5 11044 1 1 72 TYR CE1 C 8.114 1.894 -8.396 1.00 . A A . 75 TYR CE1 1 1
5 11045 1 1 72 TYR CE2 C 7.177 4.057 -8.016 1.00 . A A . 75 TYR CE2 1 1
5 11046 1 1 72 TYR CG C 8.945 3.239 -6.594 1.00 . A A . 75 TYR CG 1 1
5 11047 1 1 72 TYR CZ C 7.220 2.880 -8.736 1.00 . A A . 75 TYR CZ 1 1
5 11048 1 1 72 TYR H H 11.870 4.329 -3.881 1.00 . A A . 75 TYR H 1 1
5 11049 1 1 72 TYR HA H 11.680 3.121 -6.524 1.00 . A A . 75 TYR HA 1 1
5 11050 1 1 72 TYR HB2 H 9.919 2.457 -4.897 1.00 . A A . 75 TYR HB2 1 1
5 11051 1 1 72 TYR HB3 H 9.457 4.147 -4.761 1.00 . A A . 75 TYR HB3 1 1
5 11052 1 1 72 TYR HD1 H 9.663 1.301 -7.065 1.00 . A A . 75 TYR HD1 1 1
5 11053 1 1 72 TYR HD2 H 8.022 5.148 -6.380 1.00 . A A . 75 TYR HD2 1 1
5 11054 1 1 72 TYR HE1 H 8.153 0.973 -8.957 1.00 . A A . 75 TYR HE1 1 1
5 11055 1 1 72 TYR HE2 H 6.484 4.841 -8.282 1.00 . A A . 75 TYR HE2 1 1
5 11056 1 1 72 TYR HH H 6.311 3.414 -10.399 1.00 . A A . 75 TYR HH 1 1
5 11057 1 1 72 TYR N N 12.137 3.809 -4.672 1.00 . A A . 75 TYR N 1 1
5 11058 1 1 72 TYR O O 10.956 6.168 -5.697 1.00 . A A . 75 TYR O 1 1
5 11059 1 1 72 TYR OH O 6.343 2.668 -9.777 1.00 . A A . 75 TYR OH 1 1
5 11060 1 1 73 ASP C C 11.179 6.255 -9.700 1.00 . A A . 76 ASP C 1 1
5 11061 1 1 73 ASP CA C 11.660 6.555 -8.316 1.00 . A A . 76 ASP CA 1 1
5 11062 1 1 73 ASP CB C 13.052 7.208 -8.331 1.00 . A A . 76 ASP CB 1 1
5 11063 1 1 73 ASP CG C 13.122 8.474 -9.167 1.00 . A A . 76 ASP CG 1 1
5 11064 1 1 73 ASP H H 11.960 4.505 -8.077 1.00 . A A . 76 ASP H 1 1
5 11065 1 1 73 ASP HA H 10.950 7.211 -7.833 1.00 . A A . 76 ASP HA 1 1
5 11066 1 1 73 ASP HB2 H 13.340 7.455 -7.321 1.00 . A A . 76 ASP HB2 1 1
5 11067 1 1 73 ASP HB3 H 13.760 6.497 -8.733 1.00 . A A . 76 ASP HB3 1 1
5 11068 1 1 73 ASP N N 11.675 5.312 -7.596 1.00 . A A . 76 ASP N 1 1
5 11069 1 1 73 ASP O O 11.928 5.768 -10.541 1.00 . A A . 76 ASP O 1 1
5 11070 1 1 73 ASP OD1 O 12.529 9.511 -8.778 1.00 . A A . 76 ASP OD1 1 1
5 11071 1 1 73 ASP OD2 O 13.822 8.473 -10.207 1.00 . A A . 76 ASP OD2 1 1
5 11072 1 1 74 SER C C 7.851 6.720 -11.010 1.00 . A A . 77 SER C 1 1
5 11073 1 1 74 SER CA C 9.244 6.184 -11.132 1.00 . A A . 77 SER CA 1 1
5 11074 1 1 74 SER CB C 9.183 4.644 -11.331 1.00 . A A . 77 SER CB 1 1
5 11075 1 1 74 SER H H 9.387 6.928 -9.205 1.00 . A A . 77 SER H 1 1
5 11076 1 1 74 SER HA H 9.762 6.637 -11.964 1.00 . A A . 77 SER HA 1 1
5 11077 1 1 74 SER HB2 H 10.187 4.252 -11.397 1.00 . A A . 77 SER HB2 1 1
5 11078 1 1 74 SER HB3 H 8.694 4.202 -10.475 1.00 . A A . 77 SER HB3 1 1
5 11079 1 1 74 SER HG H 7.516 4.251 -12.303 1.00 . A A . 77 SER HG 1 1
5 11080 1 1 74 SER N N 9.923 6.497 -9.908 1.00 . A A . 77 SER N 1 1
5 11081 1 1 74 SER O O 7.406 7.027 -9.889 1.00 . A A . 77 SER O 1 1
5 11082 1 1 74 SER OG O 8.467 4.277 -12.511 1.00 . A A . 77 SER OG 1 1
5 11083 1 1 75 ASP C C 5.543 8.691 -11.710 1.00 . A A . 78 ASP C 1 1
5 11084 1 1 75 ASP CA C 5.766 7.283 -12.228 1.00 . A A . 78 ASP CA 1 1
5 11085 1 1 75 ASP CB C 4.871 6.282 -11.460 1.00 . A A . 78 ASP CB 1 1
5 11086 1 1 75 ASP CG C 4.852 4.897 -12.056 1.00 . A A . 78 ASP CG 1 1
5 11087 1 1 75 ASP H H 7.674 6.739 -12.991 1.00 . A A . 78 ASP H 1 1
5 11088 1 1 75 ASP HA H 5.482 7.259 -13.270 1.00 . A A . 78 ASP HA 1 1
5 11089 1 1 75 ASP HB2 H 5.268 6.179 -10.462 1.00 . A A . 78 ASP HB2 1 1
5 11090 1 1 75 ASP HB3 H 3.861 6.659 -11.412 1.00 . A A . 78 ASP HB3 1 1
5 11091 1 1 75 ASP N N 7.183 6.889 -12.152 1.00 . A A . 78 ASP N 1 1
5 11092 1 1 75 ASP O O 4.411 9.124 -11.527 1.00 . A A . 78 ASP O 1 1
5 11093 1 1 75 ASP OD1 O 5.843 4.142 -11.883 1.00 . A A . 78 ASP OD1 1 1
5 11094 1 1 75 ASP OD2 O 3.850 4.535 -12.706 1.00 . A A . 78 ASP OD2 1 1
5 11095 1 1 76 GLY C C 6.497 10.736 -9.446 1.00 . A A . 79 GLY C 1 1
5 11096 1 1 76 GLY CA C 6.524 10.748 -10.965 1.00 . A A . 79 GLY CA 1 1
5 11097 1 1 76 GLY H H 7.496 9.046 -11.747 1.00 . A A . 79 GLY H 1 1
5 11098 1 1 76 GLY HA2 H 7.372 11.323 -11.300 1.00 . A A . 79 GLY HA2 1 1
5 11099 1 1 76 GLY HA3 H 5.618 11.213 -11.324 1.00 . A A . 79 GLY HA3 1 1
5 11100 1 1 76 GLY N N 6.619 9.417 -11.508 1.00 . A A . 79 GLY N 1 1
5 11101 1 1 76 GLY O O 6.354 11.776 -8.811 1.00 . A A . 79 GLY O 1 1
5 11102 1 1 77 TYR C C 7.990 9.102 -6.949 1.00 . A A . 80 TYR C 1 1
5 11103 1 1 77 TYR CA C 6.591 9.413 -7.429 1.00 . A A . 80 TYR CA 1 1
5 11104 1 1 77 TYR CB C 5.723 8.241 -6.977 1.00 . A A . 80 TYR CB 1 1
5 11105 1 1 77 TYR CD1 C 3.366 8.869 -6.342 1.00 . A A . 80 TYR CD1 1 1
5 11106 1 1 77 TYR CD2 C 3.714 7.723 -8.390 1.00 . A A . 80 TYR CD2 1 1
5 11107 1 1 77 TYR CE1 C 2.006 8.869 -6.567 1.00 . A A . 80 TYR CE1 1 1
5 11108 1 1 77 TYR CE2 C 2.360 7.707 -8.620 1.00 . A A . 80 TYR CE2 1 1
5 11109 1 1 77 TYR CG C 4.241 8.299 -7.254 1.00 . A A . 80 TYR CG 1 1
5 11110 1 1 77 TYR CZ C 1.512 8.280 -7.710 1.00 . A A . 80 TYR CZ 1 1
5 11111 1 1 77 TYR H H 6.678 8.756 -9.419 1.00 . A A . 80 TYR H 1 1
5 11112 1 1 77 TYR HA H 6.221 10.317 -6.967 1.00 . A A . 80 TYR HA 1 1
5 11113 1 1 77 TYR HB2 H 6.092 7.343 -7.449 1.00 . A A . 80 TYR HB2 1 1
5 11114 1 1 77 TYR HB3 H 5.859 8.143 -5.910 1.00 . A A . 80 TYR HB3 1 1
5 11115 1 1 77 TYR HD1 H 3.766 9.330 -5.450 1.00 . A A . 80 TYR HD1 1 1
5 11116 1 1 77 TYR HD2 H 4.388 7.279 -9.106 1.00 . A A . 80 TYR HD2 1 1
5 11117 1 1 77 TYR HE1 H 1.337 9.321 -5.850 1.00 . A A . 80 TYR HE1 1 1
5 11118 1 1 77 TYR HE2 H 1.967 7.250 -9.516 1.00 . A A . 80 TYR HE2 1 1
5 11119 1 1 77 TYR HH H -0.037 7.328 -8.180 1.00 . A A . 80 TYR HH 1 1
5 11120 1 1 77 TYR N N 6.584 9.564 -8.867 1.00 . A A . 80 TYR N 1 1
5 11121 1 1 77 TYR O O 8.878 8.763 -7.754 1.00 . A A . 80 TYR O 1 1
5 11122 1 1 77 TYR OH O 0.155 8.244 -7.936 1.00 . A A . 80 TYR OH 1 1
5 11123 1 1 78 VAL C C 8.899 7.967 -3.752 1.00 . A A . 81 VAL C 1 1
5 11124 1 1 78 VAL CA C 9.350 8.733 -4.976 1.00 . A A . 81 VAL CA 1 1
5 11125 1 1 78 VAL CB C 10.359 9.857 -4.565 1.00 . A A . 81 VAL CB 1 1
5 11126 1 1 78 VAL CG1 C 11.019 10.461 -5.784 1.00 . A A . 81 VAL CG1 1 1
5 11127 1 1 78 VAL CG2 C 9.694 10.946 -3.726 1.00 . A A . 81 VAL CG2 1 1
5 11128 1 1 78 VAL H H 7.459 9.590 -5.094 1.00 . A A . 81 VAL H 1 1
5 11129 1 1 78 VAL HA H 9.834 8.032 -5.642 1.00 . A A . 81 VAL HA 1 1
5 11130 1 1 78 VAL HB H 11.139 9.399 -3.973 1.00 . A A . 81 VAL HB 1 1
5 11131 1 1 78 VAL HG11 H 11.723 11.218 -5.476 1.00 . A A . 81 VAL HG11 1 1
5 11132 1 1 78 VAL HG12 H 10.263 10.895 -6.422 1.00 . A A . 81 VAL HG12 1 1
5 11133 1 1 78 VAL HG13 H 11.538 9.682 -6.326 1.00 . A A . 81 VAL HG13 1 1
5 11134 1 1 78 VAL HG21 H 9.289 10.504 -2.827 1.00 . A A . 81 VAL HG21 1 1
5 11135 1 1 78 VAL HG22 H 8.899 11.408 -4.293 1.00 . A A . 81 VAL HG22 1 1
5 11136 1 1 78 VAL HG23 H 10.431 11.687 -3.456 1.00 . A A . 81 VAL HG23 1 1
5 11137 1 1 78 VAL N N 8.169 9.198 -5.656 1.00 . A A . 81 VAL N 1 1
5 11138 1 1 78 VAL O O 7.969 8.369 -3.063 1.00 . A A . 81 VAL O 1 1
5 11139 1 1 79 GLY C C 10.045 4.982 -2.109 1.00 . A A . 82 GLY C 1 1
5 11140 1 1 79 GLY CA C 9.099 6.088 -2.393 1.00 . A A . 82 GLY CA 1 1
5 11141 1 1 79 GLY H H 10.190 6.550 -4.129 1.00 . A A . 82 GLY H 1 1
5 11142 1 1 79 GLY HA2 H 9.035 6.729 -1.528 1.00 . A A . 82 GLY HA2 1 1
5 11143 1 1 79 GLY HA3 H 8.126 5.665 -2.585 1.00 . A A . 82 GLY HA3 1 1
5 11144 1 1 79 GLY N N 9.491 6.863 -3.511 1.00 . A A . 82 GLY N 1 1
5 11145 1 1 79 GLY O O 11.228 5.050 -2.455 1.00 . A A . 82 GLY O 1 1
5 11146 1 1 80 SER C C 9.654 1.588 -1.731 1.00 . A A . 83 SER C 1 1
5 11147 1 1 80 SER CA C 10.283 2.839 -1.118 1.00 . A A . 83 SER CA 1 1
5 11148 1 1 80 SER CB C 10.290 2.775 0.402 1.00 . A A . 83 SER CB 1 1
5 11149 1 1 80 SER H H 8.578 3.996 -1.275 1.00 . A A . 83 SER H 1 1
5 11150 1 1 80 SER HA H 11.301 2.920 -1.467 1.00 . A A . 83 SER HA 1 1
5 11151 1 1 80 SER HB2 H 10.631 1.792 0.688 1.00 . A A . 83 SER HB2 1 1
5 11152 1 1 80 SER HB3 H 10.967 3.523 0.790 1.00 . A A . 83 SER HB3 1 1
5 11153 1 1 80 SER HG H 9.042 3.258 1.856 1.00 . A A . 83 SER HG 1 1
5 11154 1 1 80 SER N N 9.540 3.988 -1.495 1.00 . A A . 83 SER N 1 1
5 11155 1 1 80 SER O O 8.447 1.543 -1.973 1.00 . A A . 83 SER O 1 1
5 11156 1 1 80 SER OG O 8.983 3.006 0.925 1.00 . A A . 83 SER OG 1 1
5 11157 1 1 81 GLN C C 10.669 -1.795 -1.996 1.00 . A A . 84 GLN C 1 1
5 11158 1 1 81 GLN CA C 9.938 -0.619 -2.574 1.00 . A A . 84 GLN CA 1 1
5 11159 1 1 81 GLN CB C 9.993 -0.680 -4.111 1.00 . A A . 84 GLN CB 1 1
5 11160 1 1 81 GLN CD C 11.459 -0.903 -6.173 1.00 . A A . 84 GLN CD 1 1
5 11161 1 1 81 GLN CG C 11.383 -0.497 -4.710 1.00 . A A . 84 GLN CG 1 1
5 11162 1 1 81 GLN H H 11.431 0.695 -1.932 1.00 . A A . 84 GLN H 1 1
5 11163 1 1 81 GLN HA H 8.902 -0.679 -2.269 1.00 . A A . 84 GLN HA 1 1
5 11164 1 1 81 GLN HB2 H 9.618 -1.639 -4.434 1.00 . A A . 84 GLN HB2 1 1
5 11165 1 1 81 GLN HB3 H 9.351 0.094 -4.506 1.00 . A A . 84 GLN HB3 1 1
5 11166 1 1 81 GLN HE21 H 9.539 -0.514 -6.428 1.00 . A A . 84 GLN HE21 1 1
5 11167 1 1 81 GLN HE22 H 10.382 -1.110 -7.812 1.00 . A A . 84 GLN HE22 1 1
5 11168 1 1 81 GLN HG2 H 11.667 0.542 -4.629 1.00 . A A . 84 GLN HG2 1 1
5 11169 1 1 81 GLN HG3 H 12.079 -1.101 -4.147 1.00 . A A . 84 GLN HG3 1 1
5 11170 1 1 81 GLN N N 10.457 0.612 -2.049 1.00 . A A . 84 GLN N 1 1
5 11171 1 1 81 GLN NE2 N 10.355 -0.828 -6.872 1.00 . A A . 84 GLN NE2 1 1
5 11172 1 1 81 GLN O O 11.868 -1.725 -1.746 1.00 . A A . 84 GLN O 1 1
5 11173 1 1 81 GLN OE1 O 12.511 -1.314 -6.658 1.00 . A A . 84 GLN OE1 1 1
5 11174 1 1 82 ALA C C 10.096 -5.143 -2.279 1.00 . A A . 85 ALA C 1 1
5 11175 1 1 82 ALA CA C 10.515 -4.071 -1.302 1.00 . A A . 85 ALA CA 1 1
5 11176 1 1 82 ALA CB C 10.011 -4.396 0.100 1.00 . A A . 85 ALA CB 1 1
5 11177 1 1 82 ALA H H 8.980 -2.783 -1.909 1.00 . A A . 85 ALA H 1 1
5 11178 1 1 82 ALA HA H 11.594 -3.985 -1.283 1.00 . A A . 85 ALA HA 1 1
5 11179 1 1 82 ALA HB1 H 10.419 -5.343 0.422 1.00 . A A . 85 ALA HB1 1 1
5 11180 1 1 82 ALA HB2 H 8.933 -4.457 0.091 1.00 . A A . 85 ALA HB2 1 1
5 11181 1 1 82 ALA HB3 H 10.320 -3.618 0.783 1.00 . A A . 85 ALA HB3 1 1
5 11182 1 1 82 ALA N N 9.951 -2.839 -1.756 1.00 . A A . 85 ALA N 1 1
5 11183 1 1 82 ALA O O 8.907 -5.433 -2.415 1.00 . A A . 85 ALA O 1 1
5 11184 1 1 83 VAL C C 11.267 -8.056 -3.429 1.00 . A A . 86 VAL C 1 1
5 11185 1 1 83 VAL CA C 10.786 -6.721 -3.967 1.00 . A A . 86 VAL CA 1 1
5 11186 1 1 83 VAL CB C 11.513 -6.402 -5.308 1.00 . A A . 86 VAL CB 1 1
5 11187 1 1 83 VAL CG1 C 11.185 -7.441 -6.374 1.00 . A A . 86 VAL CG1 1 1
5 11188 1 1 83 VAL CG2 C 11.152 -5.004 -5.802 1.00 . A A . 86 VAL CG2 1 1
5 11189 1 1 83 VAL H H 11.980 -5.422 -2.796 1.00 . A A . 86 VAL H 1 1
5 11190 1 1 83 VAL HA H 9.721 -6.768 -4.139 1.00 . A A . 86 VAL HA 1 1
5 11191 1 1 83 VAL HB H 12.578 -6.433 -5.128 1.00 . A A . 86 VAL HB 1 1
5 11192 1 1 83 VAL HG11 H 10.121 -7.439 -6.566 1.00 . A A . 86 VAL HG11 1 1
5 11193 1 1 83 VAL HG12 H 11.477 -8.418 -6.020 1.00 . A A . 86 VAL HG12 1 1
5 11194 1 1 83 VAL HG13 H 11.718 -7.208 -7.284 1.00 . A A . 86 VAL HG13 1 1
5 11195 1 1 83 VAL HG21 H 10.085 -4.940 -5.962 1.00 . A A . 86 VAL HG21 1 1
5 11196 1 1 83 VAL HG22 H 11.668 -4.807 -6.729 1.00 . A A . 86 VAL HG22 1 1
5 11197 1 1 83 VAL HG23 H 11.450 -4.273 -5.063 1.00 . A A . 86 VAL HG23 1 1
5 11198 1 1 83 VAL N N 11.046 -5.698 -2.968 1.00 . A A . 86 VAL N 1 1
5 11199 1 1 83 VAL O O 12.445 -8.213 -3.107 1.00 . A A . 86 VAL O 1 1
5 11200 1 1 84 PHE C C 10.476 -11.428 -3.684 1.00 . A A . 87 PHE C 1 1
5 11201 1 1 84 PHE CA C 10.741 -10.283 -2.738 1.00 . A A . 87 PHE CA 1 1
5 11202 1 1 84 PHE CB C 10.015 -10.495 -1.399 1.00 . A A . 87 PHE CB 1 1
5 11203 1 1 84 PHE CD1 C 7.775 -9.364 -1.481 1.00 . A A . 87 PHE CD1 1 1
5 11204 1 1 84 PHE CD2 C 7.861 -11.739 -1.577 1.00 . A A . 87 PHE CD2 1 1
5 11205 1 1 84 PHE CE1 C 6.403 -9.410 -1.561 1.00 . A A . 87 PHE CE1 1 1
5 11206 1 1 84 PHE CE2 C 6.501 -11.791 -1.652 1.00 . A A . 87 PHE CE2 1 1
5 11207 1 1 84 PHE CG C 8.520 -10.534 -1.492 1.00 . A A . 87 PHE CG 1 1
5 11208 1 1 84 PHE CZ C 5.768 -10.632 -1.645 1.00 . A A . 87 PHE CZ 1 1
5 11209 1 1 84 PHE H H 9.487 -8.886 -3.707 1.00 . A A . 87 PHE H 1 1
5 11210 1 1 84 PHE HA H 11.803 -10.262 -2.548 1.00 . A A . 87 PHE HA 1 1
5 11211 1 1 84 PHE HB2 H 10.337 -11.433 -0.972 1.00 . A A . 87 PHE HB2 1 1
5 11212 1 1 84 PHE HB3 H 10.283 -9.697 -0.723 1.00 . A A . 87 PHE HB3 1 1
5 11213 1 1 84 PHE HD1 H 8.280 -8.412 -1.416 1.00 . A A . 87 PHE HD1 1 1
5 11214 1 1 84 PHE HD2 H 8.433 -12.656 -1.591 1.00 . A A . 87 PHE HD2 1 1
5 11215 1 1 84 PHE HE1 H 5.823 -8.499 -1.567 1.00 . A A . 87 PHE HE1 1 1
5 11216 1 1 84 PHE HE2 H 6.007 -12.747 -1.711 1.00 . A A . 87 PHE HE2 1 1
5 11217 1 1 84 PHE HZ H 4.692 -10.683 -1.705 1.00 . A A . 87 PHE HZ 1 1
5 11218 1 1 84 PHE N N 10.390 -9.012 -3.332 1.00 . A A . 87 PHE N 1 1
5 11219 1 1 84 PHE O O 9.627 -11.330 -4.583 1.00 . A A . 87 PHE O 1 1
5 11220 1 1 85 SER C C 11.489 -14.921 -3.604 1.00 . A A . 88 SER C 1 1
5 11221 1 1 85 SER CA C 11.043 -13.669 -4.324 1.00 . A A . 88 SER CA 1 1
5 11222 1 1 85 SER CB C 11.853 -13.469 -5.608 1.00 . A A . 88 SER CB 1 1
5 11223 1 1 85 SER H H 11.807 -12.509 -2.723 1.00 . A A . 88 SER H 1 1
5 11224 1 1 85 SER HA H 10.003 -13.770 -4.595 1.00 . A A . 88 SER HA 1 1
5 11225 1 1 85 SER HB2 H 11.968 -14.423 -6.101 1.00 . A A . 88 SER HB2 1 1
5 11226 1 1 85 SER HB3 H 11.336 -12.784 -6.262 1.00 . A A . 88 SER HB3 1 1
5 11227 1 1 85 SER HG H 13.286 -12.938 -4.370 1.00 . A A . 88 SER HG 1 1
5 11228 1 1 85 SER N N 11.176 -12.502 -3.482 1.00 . A A . 88 SER N 1 1
5 11229 1 1 85 SER O O 12.232 -14.831 -2.623 1.00 . A A . 88 SER O 1 1
5 11230 1 1 85 SER OG O 13.155 -12.951 -5.326 1.00 . A A . 88 SER OG 1 1
5 11231 1 1 86 ASP C C 10.976 -17.596 -2.124 1.00 . A A . 89 ASP C 1 1
5 11232 1 1 86 ASP CA C 11.393 -17.411 -3.588 1.00 . A A . 89 ASP CA 1 1
5 11233 1 1 86 ASP CB C 12.929 -17.621 -3.792 1.00 . A A . 89 ASP CB 1 1
5 11234 1 1 86 ASP CG C 13.420 -19.042 -3.515 1.00 . A A . 89 ASP CG 1 1
5 11235 1 1 86 ASP H H 10.321 -16.051 -4.798 1.00 . A A . 89 ASP H 1 1
5 11236 1 1 86 ASP HA H 10.859 -18.138 -4.181 1.00 . A A . 89 ASP HA 1 1
5 11237 1 1 86 ASP HB2 H 13.177 -17.382 -4.815 1.00 . A A . 89 ASP HB2 1 1
5 11238 1 1 86 ASP HB3 H 13.458 -16.940 -3.141 1.00 . A A . 89 ASP HB3 1 1
5 11239 1 1 86 ASP N N 10.996 -16.076 -4.081 1.00 . A A . 89 ASP N 1 1
5 11240 1 1 86 ASP O O 11.585 -18.330 -1.363 1.00 . A A . 89 ASP O 1 1
5 11241 1 1 86 ASP OD1 O 13.205 -19.938 -4.364 1.00 . A A . 89 ASP OD1 1 1
5 11242 1 1 86 ASP OD2 O 14.075 -19.279 -2.466 1.00 . A A . 89 ASP OD2 1 1
5 11243 1 1 87 LEU C C 8.372 -18.199 -0.304 1.00 . A A . 90 LEU C 1 1
5 11244 1 1 87 LEU CA C 9.388 -17.091 -0.407 1.00 . A A . 90 LEU CA 1 1
5 11245 1 1 87 LEU CB C 8.835 -15.764 0.110 1.00 . A A . 90 LEU CB 1 1
5 11246 1 1 87 LEU CD1 C 9.204 -13.504 1.094 1.00 . A A . 90 LEU CD1 1 1
5 11247 1 1 87 LEU CD2 C 10.853 -15.303 1.487 1.00 . A A . 90 LEU CD2 1 1
5 11248 1 1 87 LEU CG C 9.872 -14.720 0.501 1.00 . A A . 90 LEU CG 1 1
5 11249 1 1 87 LEU H H 9.371 -16.426 -2.388 1.00 . A A . 90 LEU H 1 1
5 11250 1 1 87 LEU HA H 10.223 -17.380 0.210 1.00 . A A . 90 LEU HA 1 1
5 11251 1 1 87 LEU HB2 H 8.272 -15.328 -0.704 1.00 . A A . 90 LEU HB2 1 1
5 11252 1 1 87 LEU HB3 H 8.179 -15.944 0.948 1.00 . A A . 90 LEU HB3 1 1
5 11253 1 1 87 LEU HD11 H 8.498 -13.086 0.393 1.00 . A A . 90 LEU HD11 1 1
5 11254 1 1 87 LEU HD12 H 9.953 -12.761 1.328 1.00 . A A . 90 LEU HD12 1 1
5 11255 1 1 87 LEU HD13 H 8.687 -13.784 2.000 1.00 . A A . 90 LEU HD13 1 1
5 11256 1 1 87 LEU HD21 H 11.505 -14.523 1.847 1.00 . A A . 90 LEU HD21 1 1
5 11257 1 1 87 LEU HD22 H 11.440 -16.077 1.017 1.00 . A A . 90 LEU HD22 1 1
5 11258 1 1 87 LEU HD23 H 10.310 -15.728 2.319 1.00 . A A . 90 LEU HD23 1 1
5 11259 1 1 87 LEU HG H 10.422 -14.415 -0.378 1.00 . A A . 90 LEU HG 1 1
5 11260 1 1 87 LEU N N 9.885 -16.970 -1.751 1.00 . A A . 90 LEU N 1 1
5 11261 1 1 87 LEU O O 7.876 -18.680 -1.313 1.00 . A A . 90 LEU O 1 1
5 11262 1 1 88 THR C C 5.897 -19.130 1.758 1.00 . A A . 91 THR C 1 1
5 11263 1 1 88 THR CA C 7.149 -19.677 1.124 1.00 . A A . 91 THR CA 1 1
5 11264 1 1 88 THR CB C 7.741 -20.771 2.034 1.00 . A A . 91 THR CB 1 1
5 11265 1 1 88 THR CG2 C 8.884 -21.470 1.356 1.00 . A A . 91 THR CG2 1 1
5 11266 1 1 88 THR H H 8.550 -18.202 1.656 1.00 . A A . 91 THR H 1 1
5 11267 1 1 88 THR HA H 6.900 -20.122 0.172 1.00 . A A . 91 THR HA 1 1
5 11268 1 1 88 THR HB H 6.966 -21.489 2.256 1.00 . A A . 91 THR HB 1 1
5 11269 1 1 88 THR HG1 H 8.943 -19.593 3.015 1.00 . A A . 91 THR HG1 1 1
5 11270 1 1 88 THR HG21 H 8.543 -21.920 0.436 1.00 . A A . 91 THR HG21 1 1
5 11271 1 1 88 THR HG22 H 9.270 -22.221 2.026 1.00 . A A . 91 THR HG22 1 1
5 11272 1 1 88 THR HG23 H 9.639 -20.726 1.155 1.00 . A A . 91 THR HG23 1 1
5 11273 1 1 88 THR N N 8.095 -18.617 0.890 1.00 . A A . 91 THR N 1 1
5 11274 1 1 88 THR O O 5.882 -17.974 2.226 1.00 . A A . 91 THR O 1 1
5 11275 1 1 88 THR OG1 O 8.210 -20.187 3.254 1.00 . A A . 91 THR OG1 1 1
5 11276 1 1 89 PHE C C 3.781 -19.190 3.886 1.00 . A A . 92 PHE C 1 1
5 11277 1 1 89 PHE CA C 3.603 -19.560 2.414 1.00 . A A . 92 PHE CA 1 1
5 11278 1 1 89 PHE CB C 2.571 -20.675 2.239 1.00 . A A . 92 PHE CB 1 1
5 11279 1 1 89 PHE CD1 C 0.356 -19.515 2.216 1.00 . A A . 92 PHE CD1 1 1
5 11280 1 1 89 PHE CD2 C 0.825 -21.017 3.997 1.00 . A A . 92 PHE CD2 1 1
5 11281 1 1 89 PHE CE1 C -0.880 -19.261 2.760 1.00 . A A . 92 PHE CE1 1 1
5 11282 1 1 89 PHE CE2 C -0.412 -20.763 4.545 1.00 . A A . 92 PHE CE2 1 1
5 11283 1 1 89 PHE CG C 1.223 -20.395 2.829 1.00 . A A . 92 PHE CG 1 1
5 11284 1 1 89 PHE CZ C -1.265 -19.886 3.926 1.00 . A A . 92 PHE CZ 1 1
5 11285 1 1 89 PHE H H 4.986 -20.874 1.488 1.00 . A A . 92 PHE H 1 1
5 11286 1 1 89 PHE HA H 3.265 -18.683 1.881 1.00 . A A . 92 PHE HA 1 1
5 11287 1 1 89 PHE HB2 H 2.431 -20.858 1.183 1.00 . A A . 92 PHE HB2 1 1
5 11288 1 1 89 PHE HB3 H 2.958 -21.574 2.695 1.00 . A A . 92 PHE HB3 1 1
5 11289 1 1 89 PHE HD1 H 0.658 -19.024 1.303 1.00 . A A . 92 PHE HD1 1 1
5 11290 1 1 89 PHE HD2 H 1.499 -21.705 4.483 1.00 . A A . 92 PHE HD2 1 1
5 11291 1 1 89 PHE HE1 H -1.557 -18.573 2.277 1.00 . A A . 92 PHE HE1 1 1
5 11292 1 1 89 PHE HE2 H -0.722 -21.256 5.454 1.00 . A A . 92 PHE HE2 1 1
5 11293 1 1 89 PHE HZ H -2.235 -19.685 4.355 1.00 . A A . 92 PHE HZ 1 1
5 11294 1 1 89 PHE N N 4.872 -19.955 1.831 1.00 . A A . 92 PHE N 1 1
5 11295 1 1 89 PHE O O 3.113 -18.299 4.385 1.00 . A A . 92 PHE O 1 1
5 11296 1 1 90 ALA C C 5.706 -18.196 6.092 1.00 . A A . 93 ALA C 1 1
5 11297 1 1 90 ALA CA C 5.029 -19.555 5.948 1.00 . A A . 93 ALA CA 1 1
5 11298 1 1 90 ALA CB C 5.919 -20.631 6.544 1.00 . A A . 93 ALA CB 1 1
5 11299 1 1 90 ALA H H 5.238 -20.548 4.094 1.00 . A A . 93 ALA H 1 1
5 11300 1 1 90 ALA HA H 4.095 -19.544 6.489 1.00 . A A . 93 ALA HA 1 1
5 11301 1 1 90 ALA HB1 H 5.434 -21.593 6.469 1.00 . A A . 93 ALA HB1 1 1
5 11302 1 1 90 ALA HB2 H 6.115 -20.393 7.579 1.00 . A A . 93 ALA HB2 1 1
5 11303 1 1 90 ALA HB3 H 6.857 -20.650 6.009 1.00 . A A . 93 ALA HB3 1 1
5 11304 1 1 90 ALA N N 4.730 -19.843 4.551 1.00 . A A . 93 ALA N 1 1
5 11305 1 1 90 ALA O O 5.622 -17.551 7.145 1.00 . A A . 93 ALA O 1 1
5 11306 1 1 91 GLU C C 6.209 -15.318 4.707 1.00 . A A . 94 GLU C 1 1
5 11307 1 1 91 GLU CA C 7.092 -16.503 5.085 1.00 . A A . 94 GLU CA 1 1
5 11308 1 1 91 GLU CB C 8.351 -16.590 4.243 1.00 . A A . 94 GLU CB 1 1
5 11309 1 1 91 GLU CD C 10.429 -17.956 3.842 1.00 . A A . 94 GLU CD 1 1
5 11310 1 1 91 GLU CG C 9.319 -17.629 4.786 1.00 . A A . 94 GLU CG 1 1
5 11311 1 1 91 GLU H H 6.386 -18.282 4.205 1.00 . A A . 94 GLU H 1 1
5 11312 1 1 91 GLU HA H 7.385 -16.368 6.115 1.00 . A A . 94 GLU HA 1 1
5 11313 1 1 91 GLU HB2 H 8.083 -16.857 3.232 1.00 . A A . 94 GLU HB2 1 1
5 11314 1 1 91 GLU HB3 H 8.849 -15.632 4.243 1.00 . A A . 94 GLU HB3 1 1
5 11315 1 1 91 GLU HG2 H 9.752 -17.256 5.701 1.00 . A A . 94 GLU HG2 1 1
5 11316 1 1 91 GLU HG3 H 8.767 -18.534 4.997 1.00 . A A . 94 GLU HG3 1 1
5 11317 1 1 91 GLU N N 6.373 -17.756 5.041 1.00 . A A . 94 GLU N 1 1
5 11318 1 1 91 GLU O O 6.539 -14.171 5.014 1.00 . A A . 94 GLU O 1 1
5 11319 1 1 91 GLU OE1 O 10.130 -18.449 2.737 1.00 . A A . 94 GLU OE1 1 1
5 11320 1 1 91 GLU OE2 O 11.605 -17.814 4.206 1.00 . A A . 94 GLU OE2 1 1
5 11321 1 1 92 LEU C C 3.606 -13.745 4.887 1.00 . A A . 95 LEU C 1 1
5 11322 1 1 92 LEU CA C 4.139 -14.562 3.658 1.00 . A A . 95 LEU CA 1 1
5 11323 1 1 92 LEU CB C 3.000 -15.146 2.764 1.00 . A A . 95 LEU CB 1 1
5 11324 1 1 92 LEU CD1 C 1.329 -14.935 0.881 1.00 . A A . 95 LEU CD1 1 1
5 11325 1 1 92 LEU CD2 C 1.376 -13.160 2.614 1.00 . A A . 95 LEU CD2 1 1
5 11326 1 1 92 LEU CG C 2.224 -14.162 1.834 1.00 . A A . 95 LEU CG 1 1
5 11327 1 1 92 LEU H H 4.863 -16.543 3.895 1.00 . A A . 95 LEU H 1 1
5 11328 1 1 92 LEU HA H 4.729 -13.872 3.070 1.00 . A A . 95 LEU HA 1 1
5 11329 1 1 92 LEU HB2 H 3.432 -15.914 2.140 1.00 . A A . 95 LEU HB2 1 1
5 11330 1 1 92 LEU HB3 H 2.281 -15.623 3.412 1.00 . A A . 95 LEU HB3 1 1
5 11331 1 1 92 LEU HD11 H 0.622 -15.526 1.443 1.00 . A A . 95 LEU HD11 1 1
5 11332 1 1 92 LEU HD12 H 1.937 -15.581 0.266 1.00 . A A . 95 LEU HD12 1 1
5 11333 1 1 92 LEU HD13 H 0.797 -14.238 0.251 1.00 . A A . 95 LEU HD13 1 1
5 11334 1 1 92 LEU HD21 H 0.646 -13.691 3.206 1.00 . A A . 95 LEU HD21 1 1
5 11335 1 1 92 LEU HD22 H 0.873 -12.498 1.924 1.00 . A A . 95 LEU HD22 1 1
5 11336 1 1 92 LEU HD23 H 2.016 -12.584 3.267 1.00 . A A . 95 LEU HD23 1 1
5 11337 1 1 92 LEU HG H 2.942 -13.616 1.237 1.00 . A A . 95 LEU HG 1 1
5 11338 1 1 92 LEU N N 5.076 -15.603 4.079 1.00 . A A . 95 LEU N 1 1
5 11339 1 1 92 LEU O O 3.660 -12.526 4.861 1.00 . A A . 95 LEU O 1 1
5 11340 1 1 93 PRO C C 3.872 -12.831 7.764 1.00 . A A . 96 PRO C 1 1
5 11341 1 1 93 PRO CA C 2.694 -13.616 7.187 1.00 . A A . 96 PRO CA 1 1
5 11342 1 1 93 PRO CB C 2.264 -14.693 8.190 1.00 . A A . 96 PRO CB 1 1
5 11343 1 1 93 PRO CD C 2.866 -15.832 6.186 1.00 . A A . 96 PRO CD 1 1
5 11344 1 1 93 PRO CG C 1.956 -15.891 7.373 1.00 . A A . 96 PRO CG 1 1
5 11345 1 1 93 PRO HA H 1.873 -12.947 6.974 1.00 . A A . 96 PRO HA 1 1
5 11346 1 1 93 PRO HB2 H 3.074 -14.882 8.882 1.00 . A A . 96 PRO HB2 1 1
5 11347 1 1 93 PRO HB3 H 1.379 -14.376 8.722 1.00 . A A . 96 PRO HB3 1 1
5 11348 1 1 93 PRO HD2 H 3.791 -16.350 6.397 1.00 . A A . 96 PRO HD2 1 1
5 11349 1 1 93 PRO HD3 H 2.381 -16.258 5.321 1.00 . A A . 96 PRO HD3 1 1
5 11350 1 1 93 PRO HG2 H 2.141 -16.782 7.956 1.00 . A A . 96 PRO HG2 1 1
5 11351 1 1 93 PRO HG3 H 0.928 -15.863 7.043 1.00 . A A . 96 PRO HG3 1 1
5 11352 1 1 93 PRO N N 3.110 -14.382 6.001 1.00 . A A . 96 PRO N 1 1
5 11353 1 1 93 PRO O O 3.741 -11.692 8.193 1.00 . A A . 96 PRO O 1 1
5 11354 1 1 94 GLN C C 6.639 -11.574 7.508 1.00 . A A . 97 GLN C 1 1
5 11355 1 1 94 GLN CA C 6.237 -12.854 8.240 1.00 . A A . 97 GLN CA 1 1
5 11356 1 1 94 GLN CB C 7.358 -13.875 8.264 1.00 . A A . 97 GLN CB 1 1
5 11357 1 1 94 GLN CD C 8.129 -16.146 9.115 1.00 . A A . 97 GLN CD 1 1
5 11358 1 1 94 GLN CG C 7.032 -15.100 9.106 1.00 . A A . 97 GLN CG 1 1
5 11359 1 1 94 GLN H H 5.067 -14.282 7.205 1.00 . A A . 97 GLN H 1 1
5 11360 1 1 94 GLN HA H 6.003 -12.574 9.257 1.00 . A A . 97 GLN HA 1 1
5 11361 1 1 94 GLN HB2 H 7.562 -14.189 7.251 1.00 . A A . 97 GLN HB2 1 1
5 11362 1 1 94 GLN HB3 H 8.237 -13.406 8.681 1.00 . A A . 97 GLN HB3 1 1
5 11363 1 1 94 GLN HE21 H 8.665 -15.712 7.261 1.00 . A A . 97 GLN HE21 1 1
5 11364 1 1 94 GLN HE22 H 9.559 -16.954 8.053 1.00 . A A . 97 GLN HE22 1 1
5 11365 1 1 94 GLN HG2 H 6.859 -14.786 10.124 1.00 . A A . 97 GLN HG2 1 1
5 11366 1 1 94 GLN HG3 H 6.128 -15.549 8.717 1.00 . A A . 97 GLN HG3 1 1
5 11367 1 1 94 GLN N N 5.037 -13.429 7.684 1.00 . A A . 97 GLN N 1 1
5 11368 1 1 94 GLN NE2 N 8.845 -16.277 8.039 1.00 . A A . 97 GLN NE2 1 1
5 11369 1 1 94 GLN O O 7.086 -10.617 8.135 1.00 . A A . 97 GLN O 1 1
5 11370 1 1 94 GLN OE1 O 8.304 -16.860 10.093 1.00 . A A . 97 GLN OE1 1 1
5 11371 1 1 95 LEU C C 5.668 -9.243 5.720 1.00 . A A . 98 LEU C 1 1
5 11372 1 1 95 LEU CA C 6.709 -10.330 5.433 1.00 . A A . 98 LEU CA 1 1
5 11373 1 1 95 LEU CB C 6.862 -10.627 3.909 1.00 . A A . 98 LEU CB 1 1
5 11374 1 1 95 LEU CD1 C 4.657 -10.029 2.745 1.00 . A A . 98 LEU CD1 1 1
5 11375 1 1 95 LEU CD2 C 6.063 -11.917 1.899 1.00 . A A . 98 LEU CD2 1 1
5 11376 1 1 95 LEU CG C 5.633 -11.144 3.123 1.00 . A A . 98 LEU CG 1 1
5 11377 1 1 95 LEU H H 6.088 -12.333 5.738 1.00 . A A . 98 LEU H 1 1
5 11378 1 1 95 LEU HA H 7.650 -9.958 5.813 1.00 . A A . 98 LEU HA 1 1
5 11379 1 1 95 LEU HB2 H 7.189 -9.716 3.431 1.00 . A A . 98 LEU HB2 1 1
5 11380 1 1 95 LEU HB3 H 7.654 -11.354 3.802 1.00 . A A . 98 LEU HB3 1 1
5 11381 1 1 95 LEU HD11 H 3.823 -10.448 2.202 1.00 . A A . 98 LEU HD11 1 1
5 11382 1 1 95 LEU HD12 H 5.161 -9.300 2.127 1.00 . A A . 98 LEU HD12 1 1
5 11383 1 1 95 LEU HD13 H 4.297 -9.549 3.644 1.00 . A A . 98 LEU HD13 1 1
5 11384 1 1 95 LEU HD21 H 5.190 -12.262 1.366 1.00 . A A . 98 LEU HD21 1 1
5 11385 1 1 95 LEU HD22 H 6.659 -12.766 2.201 1.00 . A A . 98 LEU HD22 1 1
5 11386 1 1 95 LEU HD23 H 6.650 -11.277 1.257 1.00 . A A . 98 LEU HD23 1 1
5 11387 1 1 95 LEU HG H 5.094 -11.823 3.768 1.00 . A A . 98 LEU HG 1 1
5 11388 1 1 95 LEU N N 6.422 -11.534 6.204 1.00 . A A . 98 LEU N 1 1
5 11389 1 1 95 LEU O O 5.913 -8.044 5.487 1.00 . A A . 98 LEU O 1 1
5 11390 1 1 96 ALA C C 3.813 -7.849 7.735 1.00 . A A . 99 ALA C 1 1
5 11391 1 1 96 ALA CA C 3.438 -8.727 6.560 1.00 . A A . 99 ALA CA 1 1
5 11392 1 1 96 ALA CB C 2.127 -9.452 6.815 1.00 . A A . 99 ALA CB 1 1
5 11393 1 1 96 ALA H H 4.370 -10.605 6.500 1.00 . A A . 99 ALA H 1 1
5 11394 1 1 96 ALA HA H 3.320 -8.097 5.689 1.00 . A A . 99 ALA HA 1 1
5 11395 1 1 96 ALA HB1 H 1.345 -8.730 6.993 1.00 . A A . 99 ALA HB1 1 1
5 11396 1 1 96 ALA HB2 H 2.235 -10.088 7.681 1.00 . A A . 99 ALA HB2 1 1
5 11397 1 1 96 ALA HB3 H 1.875 -10.054 5.954 1.00 . A A . 99 ALA HB3 1 1
5 11398 1 1 96 ALA N N 4.510 -9.657 6.263 1.00 . A A . 99 ALA N 1 1
5 11399 1 1 96 ALA O O 3.249 -6.780 7.924 1.00 . A A . 99 ALA O 1 1
5 11400 1 1 97 ASN C C 5.963 -6.266 9.024 1.00 . A A . 100 ASN C 1 1
5 11401 1 1 97 ASN CA C 5.293 -7.492 9.608 1.00 . A A . 100 ASN CA 1 1
5 11402 1 1 97 ASN CB C 6.280 -8.269 10.496 1.00 . A A . 100 ASN CB 1 1
5 11403 1 1 97 ASN CG C 5.671 -9.472 11.201 1.00 . A A . 100 ASN CG 1 1
5 11404 1 1 97 ASN H H 5.180 -9.175 8.353 1.00 . A A . 100 ASN H 1 1
5 11405 1 1 97 ASN HA H 4.444 -7.172 10.195 1.00 . A A . 100 ASN HA 1 1
5 11406 1 1 97 ASN HB2 H 7.097 -8.619 9.884 1.00 . A A . 100 ASN HB2 1 1
5 11407 1 1 97 ASN HB3 H 6.667 -7.594 11.241 1.00 . A A . 100 ASN HB3 1 1
5 11408 1 1 97 ASN HD21 H 6.332 -10.635 9.782 1.00 . A A . 100 ASN HD21 1 1
5 11409 1 1 97 ASN HD22 H 5.474 -11.428 11.058 1.00 . A A . 100 ASN HD22 1 1
5 11410 1 1 97 ASN N N 4.791 -8.292 8.519 1.00 . A A . 100 ASN N 1 1
5 11411 1 1 97 ASN ND2 N 5.830 -10.621 10.629 1.00 . A A . 100 ASN ND2 1 1
5 11412 1 1 97 ASN O O 5.563 -5.141 9.307 1.00 . A A . 100 ASN O 1 1
5 11413 1 1 97 ASN OD1 O 5.103 -9.363 12.290 1.00 . A A . 100 ASN OD1 1 1
5 11414 1 1 98 MET C C 6.659 -4.454 6.814 1.00 . A A . 101 MET C 1 1
5 11415 1 1 98 MET CA C 7.633 -5.444 7.429 1.00 . A A . 101 MET CA 1 1
5 11416 1 1 98 MET CB C 8.460 -6.080 6.336 1.00 . A A . 101 MET CB 1 1
5 11417 1 1 98 MET CE C 9.871 -7.638 4.169 1.00 . A A . 101 MET CE 1 1
5 11418 1 1 98 MET CG C 9.538 -7.027 6.840 1.00 . A A . 101 MET CG 1 1
5 11419 1 1 98 MET H H 7.111 -7.416 7.807 1.00 . A A . 101 MET H 1 1
5 11420 1 1 98 MET HA H 8.289 -4.954 8.130 1.00 . A A . 101 MET HA 1 1
5 11421 1 1 98 MET HB2 H 7.794 -6.640 5.697 1.00 . A A . 101 MET HB2 1 1
5 11422 1 1 98 MET HB3 H 8.933 -5.300 5.758 1.00 . A A . 101 MET HB3 1 1
5 11423 1 1 98 MET HE1 H 9.965 -8.379 3.388 1.00 . A A . 101 MET HE1 1 1
5 11424 1 1 98 MET HE2 H 10.705 -6.955 4.158 1.00 . A A . 101 MET HE2 1 1
5 11425 1 1 98 MET HE3 H 8.944 -7.094 4.065 1.00 . A A . 101 MET HE3 1 1
5 11426 1 1 98 MET HG2 H 10.471 -6.489 6.926 1.00 . A A . 101 MET HG2 1 1
5 11427 1 1 98 MET HG3 H 9.246 -7.391 7.816 1.00 . A A . 101 MET HG3 1 1
5 11428 1 1 98 MET N N 6.896 -6.502 8.094 1.00 . A A . 101 MET N 1 1
5 11429 1 1 98 MET O O 6.689 -3.252 7.117 1.00 . A A . 101 MET O 1 1
5 11430 1 1 98 MET SD S 9.773 -8.442 5.746 1.00 . A A . 101 MET SD 1 1
5 11431 1 1 99 ASN C C 3.910 -3.349 6.341 1.00 . A A . 102 ASN C 1 1
5 11432 1 1 99 ASN CA C 4.719 -4.184 5.360 1.00 . A A . 102 ASN CA 1 1
5 11433 1 1 99 ASN CB C 3.783 -5.067 4.514 1.00 . A A . 102 ASN CB 1 1
5 11434 1 1 99 ASN CG C 2.596 -4.295 3.925 1.00 . A A . 102 ASN CG 1 1
5 11435 1 1 99 ASN H H 5.734 -5.963 5.912 1.00 . A A . 102 ASN H 1 1
5 11436 1 1 99 ASN HA H 5.238 -3.509 4.695 1.00 . A A . 102 ASN HA 1 1
5 11437 1 1 99 ASN HB2 H 4.345 -5.501 3.699 1.00 . A A . 102 ASN HB2 1 1
5 11438 1 1 99 ASN HB3 H 3.395 -5.860 5.136 1.00 . A A . 102 ASN HB3 1 1
5 11439 1 1 99 ASN HD21 H 3.655 -3.741 2.339 1.00 . A A . 102 ASN HD21 1 1
5 11440 1 1 99 ASN HD22 H 2.027 -3.182 2.413 1.00 . A A . 102 ASN HD22 1 1
5 11441 1 1 99 ASN N N 5.734 -4.988 6.032 1.00 . A A . 102 ASN N 1 1
5 11442 1 1 99 ASN ND2 N 2.782 -3.687 2.778 1.00 . A A . 102 ASN ND2 1 1
5 11443 1 1 99 ASN O O 3.703 -2.143 6.115 1.00 . A A . 102 ASN O 1 1
5 11444 1 1 99 ASN OD1 O 1.526 -4.240 4.518 1.00 . A A . 102 ASN OD1 1 1
5 11445 1 1 100 SER C C 3.337 -2.041 9.012 1.00 . A A . 103 SER C 1 1
5 11446 1 1 100 SER CA C 2.682 -3.242 8.389 1.00 . A A . 103 SER CA 1 1
5 11447 1 1 100 SER CB C 2.026 -4.184 9.414 1.00 . A A . 103 SER CB 1 1
5 11448 1 1 100 SER H H 4.004 -4.753 7.830 1.00 . A A . 103 SER H 1 1
5 11449 1 1 100 SER HA H 1.908 -2.852 7.746 1.00 . A A . 103 SER HA 1 1
5 11450 1 1 100 SER HB2 H 1.518 -3.595 10.164 1.00 . A A . 103 SER HB2 1 1
5 11451 1 1 100 SER HB3 H 1.306 -4.810 8.909 1.00 . A A . 103 SER HB3 1 1
5 11452 1 1 100 SER HG H 3.039 -5.801 9.520 1.00 . A A . 103 SER HG 1 1
5 11453 1 1 100 SER N N 3.580 -3.921 7.505 1.00 . A A . 103 SER N 1 1
5 11454 1 1 100 SER O O 2.654 -1.060 9.326 1.00 . A A . 103 SER O 1 1
5 11455 1 1 100 SER OG O 2.966 -5.004 10.063 1.00 . A A . 103 SER OG 1 1
5 11456 1 1 101 ASP C C 5.204 0.338 8.851 1.00 . A A . 104 ASP C 1 1
5 11457 1 1 101 ASP CA C 5.473 -0.963 9.588 1.00 . A A . 104 ASP CA 1 1
5 11458 1 1 101 ASP CB C 6.958 -1.342 9.527 1.00 . A A . 104 ASP CB 1 1
5 11459 1 1 101 ASP CG C 7.924 -0.194 9.742 1.00 . A A . 104 ASP CG 1 1
5 11460 1 1 101 ASP H H 5.173 -2.778 8.574 1.00 . A A . 104 ASP H 1 1
5 11461 1 1 101 ASP HA H 5.184 -0.846 10.622 1.00 . A A . 104 ASP HA 1 1
5 11462 1 1 101 ASP HB2 H 7.152 -2.085 10.286 1.00 . A A . 104 ASP HB2 1 1
5 11463 1 1 101 ASP HB3 H 7.153 -1.785 8.561 1.00 . A A . 104 ASP HB3 1 1
5 11464 1 1 101 ASP N N 4.678 -2.046 9.018 1.00 . A A . 104 ASP N 1 1
5 11465 1 1 101 ASP O O 5.273 1.428 9.427 1.00 . A A . 104 ASP O 1 1
5 11466 1 1 101 ASP OD1 O 8.186 0.188 10.907 1.00 . A A . 104 ASP OD1 1 1
5 11467 1 1 101 ASP OD2 O 8.463 0.321 8.748 1.00 . A A . 104 ASP OD2 1 1
5 11468 1 1 102 ALA C C 3.083 1.468 6.434 1.00 . A A . 105 ALA C 1 1
5 11469 1 1 102 ALA CA C 4.556 1.387 6.811 1.00 . A A . 105 ALA CA 1 1
5 11470 1 1 102 ALA CB C 5.418 1.359 5.568 1.00 . A A . 105 ALA CB 1 1
5 11471 1 1 102 ALA H H 4.710 -0.666 7.186 1.00 . A A . 105 ALA H 1 1
5 11472 1 1 102 ALA HA H 4.832 2.253 7.389 1.00 . A A . 105 ALA HA 1 1
5 11473 1 1 102 ALA HB1 H 6.457 1.323 5.862 1.00 . A A . 105 ALA HB1 1 1
5 11474 1 1 102 ALA HB2 H 5.233 2.237 4.967 1.00 . A A . 105 ALA HB2 1 1
5 11475 1 1 102 ALA HB3 H 5.180 0.470 5.002 1.00 . A A . 105 ALA HB3 1 1
5 11476 1 1 102 ALA N N 4.823 0.224 7.597 1.00 . A A . 105 ALA N 1 1
5 11477 1 1 102 ALA O O 2.638 2.458 5.839 1.00 . A A . 105 ALA O 1 1
5 11478 1 1 103 ALA C C -0.072 0.642 7.433 1.00 . A A . 106 ALA C 1 1
5 11479 1 1 103 ALA CA C 0.937 0.375 6.325 1.00 . A A . 106 ALA CA 1 1
5 11480 1 1 103 ALA CB C 0.662 -0.953 5.650 1.00 . A A . 106 ALA CB 1 1
5 11481 1 1 103 ALA H H 2.690 -0.245 7.370 1.00 . A A . 106 ALA H 1 1
5 11482 1 1 103 ALA HA H 0.815 1.146 5.579 1.00 . A A . 106 ALA HA 1 1
5 11483 1 1 103 ALA HB1 H 0.741 -1.746 6.378 1.00 . A A . 106 ALA HB1 1 1
5 11484 1 1 103 ALA HB2 H 1.386 -1.113 4.864 1.00 . A A . 106 ALA HB2 1 1
5 11485 1 1 103 ALA HB3 H -0.331 -0.948 5.229 1.00 . A A . 106 ALA HB3 1 1
5 11486 1 1 103 ALA N N 2.323 0.445 6.772 1.00 . A A . 106 ALA N 1 1
5 11487 1 1 103 ALA O O -1.023 1.406 7.252 1.00 . A A . 106 ALA O 1 1
5 11488 1 1 104 GLY C C -1.985 -0.855 9.456 1.00 . A A . 107 GLY C 1 1
5 11489 1 1 104 GLY CA C -0.834 0.120 9.654 1.00 . A A . 107 GLY CA 1 1
5 11490 1 1 104 GLY H H 0.963 -0.486 8.720 1.00 . A A . 107 GLY H 1 1
5 11491 1 1 104 GLY HA2 H -0.343 -0.105 10.588 1.00 . A A . 107 GLY HA2 1 1
5 11492 1 1 104 GLY HA3 H -1.227 1.124 9.688 1.00 . A A . 107 GLY HA3 1 1
5 11493 1 1 104 GLY N N 0.133 0.019 8.577 1.00 . A A . 107 GLY N 1 1
5 11494 1 1 104 GLY O O -3.087 -0.663 9.990 1.00 . A A . 107 GLY O 1 1
5 11495 1 1 105 VAL C C -2.218 -4.271 8.883 1.00 . A A . 108 VAL C 1 1
5 11496 1 1 105 VAL CA C -2.727 -2.917 8.387 1.00 . A A . 108 VAL CA 1 1
5 11497 1 1 105 VAL CB C -3.028 -2.998 6.849 1.00 . A A . 108 VAL CB 1 1
5 11498 1 1 105 VAL CG1 C -3.434 -1.636 6.299 1.00 . A A . 108 VAL CG1 1 1
5 11499 1 1 105 VAL CG2 C -1.843 -3.562 6.065 1.00 . A A . 108 VAL CG2 1 1
5 11500 1 1 105 VAL H H -0.826 -2.028 8.334 1.00 . A A . 108 VAL H 1 1
5 11501 1 1 105 VAL HA H -3.636 -2.668 8.916 1.00 . A A . 108 VAL HA 1 1
5 11502 1 1 105 VAL HB H -3.871 -3.662 6.724 1.00 . A A . 108 VAL HB 1 1
5 11503 1 1 105 VAL HG11 H -4.311 -1.278 6.818 1.00 . A A . 108 VAL HG11 1 1
5 11504 1 1 105 VAL HG12 H -3.654 -1.719 5.244 1.00 . A A . 108 VAL HG12 1 1
5 11505 1 1 105 VAL HG13 H -2.624 -0.937 6.443 1.00 . A A . 108 VAL HG13 1 1
5 11506 1 1 105 VAL HG21 H -1.625 -4.563 6.406 1.00 . A A . 108 VAL HG21 1 1
5 11507 1 1 105 VAL HG22 H -0.981 -2.931 6.216 1.00 . A A . 108 VAL HG22 1 1
5 11508 1 1 105 VAL HG23 H -2.089 -3.586 5.013 1.00 . A A . 108 VAL HG23 1 1
5 11509 1 1 105 VAL N N -1.728 -1.901 8.689 1.00 . A A . 108 VAL N 1 1
5 11510 1 1 105 VAL O O -1.059 -4.374 9.306 1.00 . A A . 108 VAL O 1 1
5 11511 1 1 106 ASN C C -3.035 -7.654 8.258 1.00 . A A . 109 ASN C 1 1
5 11512 1 1 106 ASN CA C -2.630 -6.611 9.271 1.00 . A A . 109 ASN CA 1 1
5 11513 1 1 106 ASN CB C -3.199 -6.978 10.661 1.00 . A A . 109 ASN CB 1 1
5 11514 1 1 106 ASN CG C -4.713 -7.151 10.713 1.00 . A A . 109 ASN CG 1 1
5 11515 1 1 106 ASN H H -3.967 -5.157 8.513 1.00 . A A . 109 ASN H 1 1
5 11516 1 1 106 ASN HA H -1.553 -6.584 9.334 1.00 . A A . 109 ASN HA 1 1
5 11517 1 1 106 ASN HB2 H -2.772 -7.924 10.955 1.00 . A A . 109 ASN HB2 1 1
5 11518 1 1 106 ASN HB3 H -2.919 -6.214 11.368 1.00 . A A . 109 ASN HB3 1 1
5 11519 1 1 106 ASN HD21 H -4.525 -9.103 10.436 1.00 . A A . 109 ASN HD21 1 1
5 11520 1 1 106 ASN HD22 H -6.136 -8.553 10.607 1.00 . A A . 109 ASN HD22 1 1
5 11521 1 1 106 ASN N N -3.048 -5.286 8.839 1.00 . A A . 109 ASN N 1 1
5 11522 1 1 106 ASN ND2 N -5.174 -8.379 10.567 1.00 . A A . 109 ASN ND2 1 1
5 11523 1 1 106 ASN O O -4.063 -7.519 7.612 1.00 . A A . 109 ASN O 1 1
5 11524 1 1 106 ASN OD1 O -5.455 -6.198 10.926 1.00 . A A . 109 ASN OD1 1 1
5 11525 1 1 107 LEU C C -2.449 -11.079 7.986 1.00 . A A . 110 LEU C 1 1
5 11526 1 1 107 LEU CA C -2.509 -9.776 7.205 1.00 . A A . 110 LEU CA 1 1
5 11527 1 1 107 LEU CB C -1.534 -9.855 5.992 1.00 . A A . 110 LEU CB 1 1
5 11528 1 1 107 LEU CD1 C -1.029 -7.406 5.438 1.00 . A A . 110 LEU CD1 1 1
5 11529 1 1 107 LEU CD2 C -0.828 -9.168 3.673 1.00 . A A . 110 LEU CD2 1 1
5 11530 1 1 107 LEU CG C -1.579 -8.732 4.921 1.00 . A A . 110 LEU CG 1 1
5 11531 1 1 107 LEU H H -1.371 -8.681 8.598 1.00 . A A . 110 LEU H 1 1
5 11532 1 1 107 LEU HA H -3.518 -9.642 6.843 1.00 . A A . 110 LEU HA 1 1
5 11533 1 1 107 LEU HB2 H -0.529 -9.885 6.385 1.00 . A A . 110 LEU HB2 1 1
5 11534 1 1 107 LEU HB3 H -1.716 -10.796 5.494 1.00 . A A . 110 LEU HB3 1 1
5 11535 1 1 107 LEU HD11 H -1.603 -7.089 6.297 1.00 . A A . 110 LEU HD11 1 1
5 11536 1 1 107 LEU HD12 H -1.105 -6.659 4.662 1.00 . A A . 110 LEU HD12 1 1
5 11537 1 1 107 LEU HD13 H 0.007 -7.528 5.721 1.00 . A A . 110 LEU HD13 1 1
5 11538 1 1 107 LEU HD21 H -1.291 -10.050 3.259 1.00 . A A . 110 LEU HD21 1 1
5 11539 1 1 107 LEU HD22 H 0.197 -9.385 3.934 1.00 . A A . 110 LEU HD22 1 1
5 11540 1 1 107 LEU HD23 H -0.854 -8.370 2.945 1.00 . A A . 110 LEU HD23 1 1
5 11541 1 1 107 LEU HG H -2.610 -8.566 4.644 1.00 . A A . 110 LEU HG 1 1
5 11542 1 1 107 LEU N N -2.218 -8.669 8.098 1.00 . A A . 110 LEU N 1 1
5 11543 1 1 107 LEU O O -1.382 -11.480 8.461 1.00 . A A . 110 LEU O 1 1
5 11544 1 1 108 SER C C -4.085 -14.082 7.923 1.00 . A A . 111 SER C 1 1
5 11545 1 1 108 SER CA C -3.657 -12.952 8.874 1.00 . A A . 111 SER CA 1 1
5 11546 1 1 108 SER CB C -4.678 -12.780 9.990 1.00 . A A . 111 SER CB 1 1
5 11547 1 1 108 SER H H -4.420 -11.374 7.778 1.00 . A A . 111 SER H 1 1
5 11548 1 1 108 SER HA H -2.691 -13.168 9.305 1.00 . A A . 111 SER HA 1 1
5 11549 1 1 108 SER HB2 H -5.660 -12.669 9.555 1.00 . A A . 111 SER HB2 1 1
5 11550 1 1 108 SER HB3 H -4.664 -13.646 10.635 1.00 . A A . 111 SER HB3 1 1
5 11551 1 1 108 SER HG H -3.491 -11.731 11.121 1.00 . A A . 111 SER HG 1 1
5 11552 1 1 108 SER N N -3.574 -11.714 8.146 1.00 . A A . 111 SER N 1 1
5 11553 1 1 108 SER O O -5.218 -14.091 7.412 1.00 . A A . 111 SER O 1 1
5 11554 1 1 108 SER OG O -4.383 -11.615 10.769 1.00 . A A . 111 SER OG 1 1
5 11555 1 1 109 LEU C C -3.049 -17.416 7.249 1.00 . A A . 112 LEU C 1 1
5 11556 1 1 109 LEU CA C -3.520 -16.076 6.745 1.00 . A A . 112 LEU CA 1 1
5 11557 1 1 109 LEU CB C -2.983 -15.823 5.322 1.00 . A A . 112 LEU CB 1 1
5 11558 1 1 109 LEU CD1 C -1.133 -15.815 3.671 1.00 . A A . 112 LEU CD1 1 1
5 11559 1 1 109 LEU CD2 C -0.947 -14.380 5.665 1.00 . A A . 112 LEU CD2 1 1
5 11560 1 1 109 LEU CG C -1.461 -15.708 5.136 1.00 . A A . 112 LEU CG 1 1
5 11561 1 1 109 LEU H H -2.331 -15.014 8.115 1.00 . A A . 112 LEU H 1 1
5 11562 1 1 109 LEU HA H -4.597 -16.117 6.690 1.00 . A A . 112 LEU HA 1 1
5 11563 1 1 109 LEU HB2 H -3.329 -16.627 4.691 1.00 . A A . 112 LEU HB2 1 1
5 11564 1 1 109 LEU HB3 H -3.430 -14.907 4.964 1.00 . A A . 112 LEU HB3 1 1
5 11565 1 1 109 LEU HD11 H -1.580 -14.991 3.136 1.00 . A A . 112 LEU HD11 1 1
5 11566 1 1 109 LEU HD12 H -1.540 -16.744 3.303 1.00 . A A . 112 LEU HD12 1 1
5 11567 1 1 109 LEU HD13 H -0.061 -15.807 3.539 1.00 . A A . 112 LEU HD13 1 1
5 11568 1 1 109 LEU HD21 H 0.123 -14.320 5.532 1.00 . A A . 112 LEU HD21 1 1
5 11569 1 1 109 LEU HD22 H -1.191 -14.319 6.715 1.00 . A A . 112 LEU HD22 1 1
5 11570 1 1 109 LEU HD23 H -1.431 -13.575 5.133 1.00 . A A . 112 LEU HD23 1 1
5 11571 1 1 109 LEU HG H -0.966 -16.509 5.664 1.00 . A A . 112 LEU HG 1 1
5 11572 1 1 109 LEU N N -3.207 -15.012 7.666 1.00 . A A . 112 LEU N 1 1
5 11573 1 1 109 LEU O O -2.027 -17.527 7.936 1.00 . A A . 112 LEU O 1 1
5 11574 1 1 110 ARG C C -3.983 -20.721 6.176 1.00 . A A . 113 ARG C 1 1
5 11575 1 1 110 ARG CA C -3.538 -19.792 7.280 1.00 . A A . 113 ARG CA 1 1
5 11576 1 1 110 ARG CB C -4.319 -20.173 8.555 1.00 . A A . 113 ARG CB 1 1
5 11577 1 1 110 ARG CD C -4.712 -20.029 11.005 1.00 . A A . 113 ARG CD 1 1
5 11578 1 1 110 ARG CG C -3.826 -19.570 9.859 1.00 . A A . 113 ARG CG 1 1
5 11579 1 1 110 ARG CZ C -4.804 -19.921 13.483 1.00 . A A . 113 ARG CZ 1 1
5 11580 1 1 110 ARG H H -4.540 -18.206 6.284 1.00 . A A . 113 ARG H 1 1
5 11581 1 1 110 ARG HA H -2.482 -19.915 7.464 1.00 . A A . 113 ARG HA 1 1
5 11582 1 1 110 ARG HB2 H -5.347 -19.868 8.426 1.00 . A A . 113 ARG HB2 1 1
5 11583 1 1 110 ARG HB3 H -4.297 -21.249 8.649 1.00 . A A . 113 ARG HB3 1 1
5 11584 1 1 110 ARG HD2 H -5.696 -19.600 10.880 1.00 . A A . 113 ARG HD2 1 1
5 11585 1 1 110 ARG HD3 H -4.792 -21.105 10.967 1.00 . A A . 113 ARG HD3 1 1
5 11586 1 1 110 ARG HE H -3.329 -19.180 12.318 1.00 . A A . 113 ARG HE 1 1
5 11587 1 1 110 ARG HG2 H -2.811 -19.889 10.039 1.00 . A A . 113 ARG HG2 1 1
5 11588 1 1 110 ARG HG3 H -3.868 -18.493 9.789 1.00 . A A . 113 ARG HG3 1 1
5 11589 1 1 110 ARG HH11 H -6.499 -20.681 12.642 1.00 . A A . 113 ARG HH11 1 1
5 11590 1 1 110 ARG HH12 H -6.500 -20.676 14.344 1.00 . A A . 113 ARG HH12 1 1
5 11591 1 1 110 ARG HH21 H -3.298 -19.198 14.654 1.00 . A A . 113 ARG HH21 1 1
5 11592 1 1 110 ARG HH22 H -4.613 -19.827 15.524 1.00 . A A . 113 ARG HH22 1 1
5 11593 1 1 110 ARG N N -3.791 -18.415 6.888 1.00 . A A . 113 ARG N 1 1
5 11594 1 1 110 ARG NE N -4.200 -19.639 12.320 1.00 . A A . 113 ARG NE 1 1
5 11595 1 1 110 ARG NH1 N -6.013 -20.467 13.493 1.00 . A A . 113 ARG NH1 1 1
5 11596 1 1 110 ARG NH2 N -4.204 -19.631 14.628 1.00 . A A . 113 ARG NH2 1 1
5 11597 1 1 110 ARG O O -4.831 -20.367 5.359 1.00 . A A . 113 ARG O 1 1
5 11598 1 1 111 ARG C C -4.596 -23.902 6.060 1.00 . A A . 114 ARG C 1 1
5 11599 1 1 111 ARG CA C -3.869 -22.874 5.239 1.00 . A A . 114 ARG CA 1 1
5 11600 1 1 111 ARG CB C -2.730 -23.524 4.472 1.00 . A A . 114 ARG CB 1 1
5 11601 1 1 111 ARG CD C -2.151 -25.298 2.778 1.00 . A A . 114 ARG CD 1 1
5 11602 1 1 111 ARG CG C -3.243 -24.559 3.514 1.00 . A A . 114 ARG CG 1 1
5 11603 1 1 111 ARG CZ C 0.018 -24.350 1.998 1.00 . A A . 114 ARG CZ 1 1
5 11604 1 1 111 ARG H H -2.684 -22.148 6.719 1.00 . A A . 114 ARG H 1 1
5 11605 1 1 111 ARG HA H -4.562 -22.415 4.551 1.00 . A A . 114 ARG HA 1 1
5 11606 1 1 111 ARG HB2 H -2.184 -22.769 3.925 1.00 . A A . 114 ARG HB2 1 1
5 11607 1 1 111 ARG HB3 H -2.066 -24.010 5.170 1.00 . A A . 114 ARG HB3 1 1
5 11608 1 1 111 ARG HD2 H -1.528 -25.788 3.510 1.00 . A A . 114 ARG HD2 1 1
5 11609 1 1 111 ARG HD3 H -2.635 -26.043 2.164 1.00 . A A . 114 ARG HD3 1 1
5 11610 1 1 111 ARG HE H -1.819 -23.909 1.262 1.00 . A A . 114 ARG HE 1 1
5 11611 1 1 111 ARG HG2 H -3.808 -25.243 4.127 1.00 . A A . 114 ARG HG2 1 1
5 11612 1 1 111 ARG HG3 H -3.901 -24.047 2.831 1.00 . A A . 114 ARG HG3 1 1
5 11613 1 1 111 ARG HH11 H 0.232 -25.814 3.414 1.00 . A A . 114 ARG HH11 1 1
5 11614 1 1 111 ARG HH12 H 1.683 -25.049 2.952 1.00 . A A . 114 ARG HH12 1 1
5 11615 1 1 111 ARG HH21 H 0.238 -22.954 0.507 1.00 . A A . 114 ARG HH21 1 1
5 11616 1 1 111 ARG HH22 H 1.692 -23.491 1.237 1.00 . A A . 114 ARG HH22 1 1
5 11617 1 1 111 ARG N N -3.418 -21.887 6.128 1.00 . A A . 114 ARG N 1 1
5 11618 1 1 111 ARG NE N -1.319 -24.430 1.925 1.00 . A A . 114 ARG NE 1 1
5 11619 1 1 111 ARG NH1 N 0.689 -25.127 2.835 1.00 . A A . 114 ARG NH1 1 1
5 11620 1 1 111 ARG NH2 N 0.678 -23.534 1.190 1.00 . A A . 114 ARG NH2 1 1
5 11621 1 1 111 ARG O O -4.096 -24.345 7.092 1.00 . A A . 114 ARG O 1 1
5 11622 1 1 112 ASN C C -6.733 -26.408 5.468 1.00 . A A . 115 ASN C 1 1
5 11623 1 1 112 ASN CA C -6.535 -25.201 6.349 1.00 . A A . 115 ASN CA 1 1
5 11624 1 1 112 ASN CB C -7.858 -24.559 6.782 1.00 . A A . 115 ASN CB 1 1
5 11625 1 1 112 ASN CG C -8.617 -25.401 7.785 1.00 . A A . 115 ASN CG 1 1
5 11626 1 1 112 ASN H H -6.050 -23.935 4.753 1.00 . A A . 115 ASN H 1 1
5 11627 1 1 112 ASN HA H -5.973 -25.497 7.222 1.00 . A A . 115 ASN HA 1 1
5 11628 1 1 112 ASN HB2 H -7.654 -23.598 7.230 1.00 . A A . 115 ASN HB2 1 1
5 11629 1 1 112 ASN HB3 H -8.479 -24.419 5.910 1.00 . A A . 115 ASN HB3 1 1
5 11630 1 1 112 ASN HD21 H -9.814 -26.110 6.381 1.00 . A A . 115 ASN HD21 1 1
5 11631 1 1 112 ASN HD22 H -10.088 -26.672 7.981 1.00 . A A . 115 ASN HD22 1 1
5 11632 1 1 112 ASN N N -5.738 -24.264 5.630 1.00 . A A . 115 ASN N 1 1
5 11633 1 1 112 ASN ND2 N -9.591 -26.125 7.337 1.00 . A A . 115 ASN ND2 1 1
5 11634 1 1 112 ASN O O -7.484 -26.375 4.463 1.00 . A A . 115 ASN O 1 1
5 11635 1 1 112 ASN OD1 O -8.353 -25.330 8.989 1.00 . A A . 115 ASN OD1 1 1
5 11636 1 1 113 GLY C C -5.174 -28.360 3.742 1.00 . A A . 116 GLY C 1 1
5 11637 1 1 113 GLY CA C -5.994 -28.613 4.971 1.00 . A A . 116 GLY CA 1 1
5 11638 1 1 113 GLY H H -5.449 -27.400 6.594 1.00 . A A . 116 GLY H 1 1
5 11639 1 1 113 GLY HA2 H -5.564 -29.431 5.531 1.00 . A A . 116 GLY HA2 1 1
5 11640 1 1 113 GLY HA3 H -7.002 -28.863 4.675 1.00 . A A . 116 GLY HA3 1 1
5 11641 1 1 113 GLY N N -6.002 -27.441 5.784 1.00 . A A . 116 GLY N 1 1
5 11642 1 1 113 GLY O O -3.943 -28.258 3.824 1.00 . A A . 116 GLY O 1 1
5 11643 1 1 114 ASN C C -5.772 -26.589 0.825 1.00 . A A . 117 ASN C 1 1
5 11644 1 1 114 ASN CA C -5.169 -27.894 1.376 1.00 . A A . 117 ASN CA 1 1
5 11645 1 1 114 ASN CB C -5.315 -29.076 0.380 1.00 . A A . 117 ASN CB 1 1
5 11646 1 1 114 ASN CG C -4.494 -28.932 -0.900 1.00 . A A . 117 ASN CG 1 1
5 11647 1 1 114 ASN H H -6.807 -28.361 2.615 1.00 . A A . 117 ASN H 1 1
5 11648 1 1 114 ASN HA H -4.125 -27.727 1.595 1.00 . A A . 117 ASN HA 1 1
5 11649 1 1 114 ASN HB2 H -5.005 -29.986 0.871 1.00 . A A . 117 ASN HB2 1 1
5 11650 1 1 114 ASN HB3 H -6.355 -29.168 0.106 1.00 . A A . 117 ASN HB3 1 1
5 11651 1 1 114 ASN HD21 H -6.063 -28.241 -1.886 1.00 . A A . 117 ASN HD21 1 1
5 11652 1 1 114 ASN HD22 H -4.600 -28.364 -2.787 1.00 . A A . 117 ASN HD22 1 1
5 11653 1 1 114 ASN N N -5.835 -28.218 2.626 1.00 . A A . 117 ASN N 1 1
5 11654 1 1 114 ASN ND2 N -5.111 -28.469 -1.958 1.00 . A A . 117 ASN ND2 1 1
5 11655 1 1 114 ASN O O -5.404 -26.076 -0.253 1.00 . A A . 117 ASN O 1 1
5 11656 1 1 114 ASN OD1 O -3.318 -29.310 -0.944 1.00 . A A . 117 ASN OD1 1 1
5 11657 1 1 115 ILE C C -6.731 -23.647 1.960 1.00 . A A . 118 ILE C 1 1
5 11658 1 1 115 ILE CA C -7.285 -24.793 1.125 1.00 . A A . 118 ILE CA 1 1
5 11659 1 1 115 ILE CB C -8.877 -24.852 1.076 1.00 . A A . 118 ILE CB 1 1
5 11660 1 1 115 ILE CD1 C -9.760 -23.127 2.716 1.00 . A A . 118 ILE CD1 1 1
5 11661 1 1 115 ILE CG1 C -9.561 -24.591 2.424 1.00 . A A . 118 ILE CG1 1 1
5 11662 1 1 115 ILE CG2 C -9.350 -26.195 0.544 1.00 . A A . 118 ILE CG2 1 1
5 11663 1 1 115 ILE H H -6.922 -26.356 2.473 1.00 . A A . 118 ILE H 1 1
5 11664 1 1 115 ILE HA H -6.899 -24.662 0.125 1.00 . A A . 118 ILE HA 1 1
5 11665 1 1 115 ILE HB H -9.196 -24.104 0.363 1.00 . A A . 118 ILE HB 1 1
5 11666 1 1 115 ILE HD11 H -10.335 -22.697 1.910 1.00 . A A . 118 ILE HD11 1 1
5 11667 1 1 115 ILE HD12 H -8.786 -22.658 2.731 1.00 . A A . 118 ILE HD12 1 1
5 11668 1 1 115 ILE HD13 H -10.264 -22.989 3.661 1.00 . A A . 118 ILE HD13 1 1
5 11669 1 1 115 ILE HG12 H -10.533 -25.062 2.427 1.00 . A A . 118 ILE HG12 1 1
5 11670 1 1 115 ILE HG13 H -8.955 -25.013 3.212 1.00 . A A . 118 ILE HG13 1 1
5 11671 1 1 115 ILE HG21 H -8.874 -26.409 -0.401 1.00 . A A . 118 ILE HG21 1 1
5 11672 1 1 115 ILE HG22 H -10.420 -26.169 0.407 1.00 . A A . 118 ILE HG22 1 1
5 11673 1 1 115 ILE HG23 H -9.098 -26.961 1.261 1.00 . A A . 118 ILE HG23 1 1
5 11674 1 1 115 ILE N N -6.686 -26.007 1.582 1.00 . A A . 118 ILE N 1 1
5 11675 1 1 115 ILE O O -6.468 -23.812 3.134 1.00 . A A . 118 ILE O 1 1
5 11676 1 1 116 VAL C C -6.954 -20.353 2.344 1.00 . A A . 119 VAL C 1 1
5 11677 1 1 116 VAL CA C -5.925 -21.417 2.049 1.00 . A A . 119 VAL CA 1 1
5 11678 1 1 116 VAL CB C -4.746 -20.828 1.233 1.00 . A A . 119 VAL CB 1 1
5 11679 1 1 116 VAL CG1 C -4.191 -19.569 1.873 1.00 . A A . 119 VAL CG1 1 1
5 11680 1 1 116 VAL CG2 C -3.652 -21.865 1.108 1.00 . A A . 119 VAL CG2 1 1
5 11681 1 1 116 VAL H H -6.766 -22.395 0.422 1.00 . A A . 119 VAL H 1 1
5 11682 1 1 116 VAL HA H -5.536 -21.781 2.986 1.00 . A A . 119 VAL HA 1 1
5 11683 1 1 116 VAL HB H -5.092 -20.589 0.240 1.00 . A A . 119 VAL HB 1 1
5 11684 1 1 116 VAL HG11 H -3.374 -19.191 1.278 1.00 . A A . 119 VAL HG11 1 1
5 11685 1 1 116 VAL HG12 H -3.842 -19.819 2.865 1.00 . A A . 119 VAL HG12 1 1
5 11686 1 1 116 VAL HG13 H -4.972 -18.825 1.943 1.00 . A A . 119 VAL HG13 1 1
5 11687 1 1 116 VAL HG21 H -4.012 -22.721 0.556 1.00 . A A . 119 VAL HG21 1 1
5 11688 1 1 116 VAL HG22 H -3.346 -22.174 2.097 1.00 . A A . 119 VAL HG22 1 1
5 11689 1 1 116 VAL HG23 H -2.801 -21.434 0.606 1.00 . A A . 119 VAL HG23 1 1
5 11690 1 1 116 VAL N N -6.515 -22.534 1.364 1.00 . A A . 119 VAL N 1 1
5 11691 1 1 116 VAL O O -7.820 -20.065 1.513 1.00 . A A . 119 VAL O 1 1
5 11692 1 1 117 ILE C C -6.894 -17.530 4.304 1.00 . A A . 120 ILE C 1 1
5 11693 1 1 117 ILE CA C -7.735 -18.742 3.941 1.00 . A A . 120 ILE CA 1 1
5 11694 1 1 117 ILE CB C -8.647 -19.107 5.149 1.00 . A A . 120 ILE CB 1 1
5 11695 1 1 117 ILE CD1 C -8.610 -19.570 7.641 1.00 . A A . 120 ILE CD1 1 1
5 11696 1 1 117 ILE CG1 C -7.810 -19.475 6.381 1.00 . A A . 120 ILE CG1 1 1
5 11697 1 1 117 ILE CG2 C -9.593 -20.243 4.792 1.00 . A A . 120 ILE CG2 1 1
5 11698 1 1 117 ILE H H -6.167 -20.081 4.163 1.00 . A A . 120 ILE H 1 1
5 11699 1 1 117 ILE HA H -8.352 -18.494 3.089 1.00 . A A . 120 ILE HA 1 1
5 11700 1 1 117 ILE HB H -9.247 -18.241 5.383 1.00 . A A . 120 ILE HB 1 1
5 11701 1 1 117 ILE HD11 H -9.372 -20.325 7.522 1.00 . A A . 120 ILE HD11 1 1
5 11702 1 1 117 ILE HD12 H -9.069 -18.604 7.786 1.00 . A A . 120 ILE HD12 1 1
5 11703 1 1 117 ILE HD13 H -7.951 -19.809 8.462 1.00 . A A . 120 ILE HD13 1 1
5 11704 1 1 117 ILE HG12 H -7.338 -20.432 6.217 1.00 . A A . 120 ILE HG12 1 1
5 11705 1 1 117 ILE HG13 H -7.045 -18.724 6.525 1.00 . A A . 120 ILE HG13 1 1
5 11706 1 1 117 ILE HG21 H -10.222 -19.958 3.962 1.00 . A A . 120 ILE HG21 1 1
5 11707 1 1 117 ILE HG22 H -10.213 -20.472 5.645 1.00 . A A . 120 ILE HG22 1 1
5 11708 1 1 117 ILE HG23 H -9.018 -21.116 4.523 1.00 . A A . 120 ILE HG23 1 1
5 11709 1 1 117 ILE N N -6.872 -19.801 3.534 1.00 . A A . 120 ILE N 1 1
5 11710 1 1 117 ILE O O -5.877 -17.631 5.012 1.00 . A A . 120 ILE O 1 1
5 11711 1 1 118 LEU C C -7.583 -14.139 4.493 1.00 . A A . 121 LEU C 1 1
5 11712 1 1 118 LEU CA C -6.590 -15.195 4.058 1.00 . A A . 121 LEU CA 1 1
5 11713 1 1 118 LEU CB C -5.757 -14.749 2.812 1.00 . A A . 121 LEU CB 1 1
5 11714 1 1 118 LEU CD1 C -3.853 -13.462 1.811 1.00 . A A . 121 LEU CD1 1 1
5 11715 1 1 118 LEU CD2 C -5.752 -12.189 2.729 1.00 . A A . 121 LEU CD2 1 1
5 11716 1 1 118 LEU CG C -4.899 -13.450 2.903 1.00 . A A . 121 LEU CG 1 1
5 11717 1 1 118 LEU H H -8.020 -16.469 3.157 1.00 . A A . 121 LEU H 1 1
5 11718 1 1 118 LEU HA H -5.907 -15.376 4.875 1.00 . A A . 121 LEU HA 1 1
5 11719 1 1 118 LEU HB2 H -5.088 -15.559 2.561 1.00 . A A . 121 LEU HB2 1 1
5 11720 1 1 118 LEU HB3 H -6.451 -14.634 1.992 1.00 . A A . 121 LEU HB3 1 1
5 11721 1 1 118 LEU HD11 H -4.339 -13.497 0.847 1.00 . A A . 121 LEU HD11 1 1
5 11722 1 1 118 LEU HD12 H -3.227 -14.334 1.930 1.00 . A A . 121 LEU HD12 1 1
5 11723 1 1 118 LEU HD13 H -3.251 -12.570 1.882 1.00 . A A . 121 LEU HD13 1 1
5 11724 1 1 118 LEU HD21 H -6.506 -12.159 3.501 1.00 . A A . 121 LEU HD21 1 1
5 11725 1 1 118 LEU HD22 H -6.229 -12.208 1.760 1.00 . A A . 121 LEU HD22 1 1
5 11726 1 1 118 LEU HD23 H -5.125 -11.313 2.805 1.00 . A A . 121 LEU HD23 1 1
5 11727 1 1 118 LEU HG H -4.404 -13.405 3.862 1.00 . A A . 121 LEU HG 1 1
5 11728 1 1 118 LEU N N -7.266 -16.432 3.785 1.00 . A A . 121 LEU N 1 1
5 11729 1 1 118 LEU O O -8.646 -13.964 3.864 1.00 . A A . 121 LEU O 1 1
5 11730 1 1 119 GLU C C -7.039 -11.279 6.531 1.00 . A A . 122 GLU C 1 1
5 11731 1 1 119 GLU CA C -8.008 -12.329 6.027 1.00 . A A . 122 GLU CA 1 1
5 11732 1 1 119 GLU CB C -9.010 -12.658 7.142 1.00 . A A . 122 GLU CB 1 1
5 11733 1 1 119 GLU CD C -10.627 -11.665 8.832 1.00 . A A . 122 GLU CD 1 1
5 11734 1 1 119 GLU CG C -9.821 -11.434 7.585 1.00 . A A . 122 GLU CG 1 1
5 11735 1 1 119 GLU H H -6.469 -13.755 6.087 1.00 . A A . 122 GLU H 1 1
5 11736 1 1 119 GLU HA H -8.537 -11.924 5.177 1.00 . A A . 122 GLU HA 1 1
5 11737 1 1 119 GLU HB2 H -9.690 -13.424 6.799 1.00 . A A . 122 GLU HB2 1 1
5 11738 1 1 119 GLU HB3 H -8.464 -13.021 7.999 1.00 . A A . 122 GLU HB3 1 1
5 11739 1 1 119 GLU HG2 H -9.138 -10.619 7.774 1.00 . A A . 122 GLU HG2 1 1
5 11740 1 1 119 GLU HG3 H -10.489 -11.156 6.783 1.00 . A A . 122 GLU HG3 1 1
5 11741 1 1 119 GLU N N -7.261 -13.473 5.571 1.00 . A A . 122 GLU N 1 1
5 11742 1 1 119 GLU O O -6.310 -11.483 7.495 1.00 . A A . 122 GLU O 1 1
5 11743 1 1 119 GLU OE1 O -10.059 -11.554 9.936 1.00 . A A . 122 GLU OE1 1 1
5 11744 1 1 119 GLU OE2 O -11.840 -11.930 8.742 1.00 . A A . 122 GLU OE2 1 1
5 11745 1 1 120 GLY C C -7.189 -8.017 6.681 1.00 . A A . 123 GLY C 1 1
5 11746 1 1 120 GLY CA C -6.252 -9.096 6.291 1.00 . A A . 123 GLY CA 1 1
5 11747 1 1 120 GLY H H -7.592 -10.121 5.075 1.00 . A A . 123 GLY H 1 1
5 11748 1 1 120 GLY HA2 H -5.640 -9.383 7.133 1.00 . A A . 123 GLY HA2 1 1
5 11749 1 1 120 GLY HA3 H -5.632 -8.745 5.479 1.00 . A A . 123 GLY HA3 1 1
5 11750 1 1 120 GLY N N -7.022 -10.197 5.875 1.00 . A A . 123 GLY N 1 1
5 11751 1 1 120 GLY O O -8.342 -8.038 6.260 1.00 . A A . 123 GLY O 1 1
5 11752 1 1 121 ARG C C -6.941 -4.719 7.668 1.00 . A A . 124 ARG C 1 1
5 11753 1 1 121 ARG CA C -7.645 -6.036 7.860 1.00 . A A . 124 ARG CA 1 1
5 11754 1 1 121 ARG CB C -8.123 -6.214 9.297 1.00 . A A . 124 ARG CB 1 1
5 11755 1 1 121 ARG CD C -9.145 -7.737 11.015 1.00 . A A . 124 ARG CD 1 1
5 11756 1 1 121 ARG CG C -8.812 -7.547 9.555 1.00 . A A . 124 ARG CG 1 1
5 11757 1 1 121 ARG CZ C -10.022 -9.559 12.468 1.00 . A A . 124 ARG CZ 1 1
5 11758 1 1 121 ARG H H -5.837 -7.114 7.804 1.00 . A A . 124 ARG H 1 1
5 11759 1 1 121 ARG HA H -8.497 -6.069 7.198 1.00 . A A . 124 ARG HA 1 1
5 11760 1 1 121 ARG HB2 H -7.269 -6.136 9.953 1.00 . A A . 124 ARG HB2 1 1
5 11761 1 1 121 ARG HB3 H -8.825 -5.422 9.513 1.00 . A A . 124 ARG HB3 1 1
5 11762 1 1 121 ARG HD2 H -8.236 -7.615 11.586 1.00 . A A . 124 ARG HD2 1 1
5 11763 1 1 121 ARG HD3 H -9.870 -6.995 11.317 1.00 . A A . 124 ARG HD3 1 1
5 11764 1 1 121 ARG HE H -9.816 -9.662 10.491 1.00 . A A . 124 ARG HE 1 1
5 11765 1 1 121 ARG HG2 H -9.723 -7.583 8.974 1.00 . A A . 124 ARG HG2 1 1
5 11766 1 1 121 ARG HG3 H -8.158 -8.343 9.230 1.00 . A A . 124 ARG HG3 1 1
5 11767 1 1 121 ARG HH11 H -9.414 -7.931 13.562 1.00 . A A . 124 ARG HH11 1 1
5 11768 1 1 121 ARG HH12 H -10.089 -9.195 14.477 1.00 . A A . 124 ARG HH12 1 1
5 11769 1 1 121 ARG HH21 H -10.644 -11.305 11.689 1.00 . A A . 124 ARG HH21 1 1
5 11770 1 1 121 ARG HH22 H -10.826 -11.192 13.406 1.00 . A A . 124 ARG HH22 1 1
5 11771 1 1 121 ARG N N -6.768 -7.100 7.477 1.00 . A A . 124 ARG N 1 1
5 11772 1 1 121 ARG NE N -9.686 -9.074 11.274 1.00 . A A . 124 ARG NE 1 1
5 11773 1 1 121 ARG NH1 N -9.822 -8.847 13.576 1.00 . A A . 124 ARG NH1 1 1
5 11774 1 1 121 ARG NH2 N -10.532 -10.778 12.542 1.00 . A A . 124 ARG NH2 1 1
5 11775 1 1 121 ARG O O -5.817 -4.521 8.153 1.00 . A A . 124 ARG O 1 1
5 11776 1 1 122 ALA C C -7.900 -1.477 7.175 1.00 . A A . 125 ALA C 1 1
5 11777 1 1 122 ALA CA C -7.006 -2.561 6.641 1.00 . A A . 125 ALA CA 1 1
5 11778 1 1 122 ALA CB C -6.814 -2.392 5.155 1.00 . A A . 125 ALA CB 1 1
5 11779 1 1 122 ALA H H -8.442 -4.044 6.530 1.00 . A A . 125 ALA H 1 1
5 11780 1 1 122 ALA HA H -6.040 -2.499 7.119 1.00 . A A . 125 ALA HA 1 1
5 11781 1 1 122 ALA HB1 H -6.188 -3.186 4.778 1.00 . A A . 125 ALA HB1 1 1
5 11782 1 1 122 ALA HB2 H -6.338 -1.441 4.966 1.00 . A A . 125 ALA HB2 1 1
5 11783 1 1 122 ALA HB3 H -7.775 -2.422 4.661 1.00 . A A . 125 ALA HB3 1 1
5 11784 1 1 122 ALA N N -7.562 -3.843 6.926 1.00 . A A . 125 ALA N 1 1
5 11785 1 1 122 ALA O O -9.017 -1.266 6.677 1.00 . A A . 125 ALA O 1 1
5 11786 1 1 123 ASP C C -7.541 1.558 8.373 1.00 . A A . 126 ASP C 1 1
5 11787 1 1 123 ASP CA C -8.179 0.254 8.785 1.00 . A A . 126 ASP CA 1 1
5 11788 1 1 123 ASP CB C -8.157 0.124 10.310 1.00 . A A . 126 ASP CB 1 1
5 11789 1 1 123 ASP CG C -9.090 1.087 11.013 1.00 . A A . 126 ASP CG 1 1
5 11790 1 1 123 ASP H H -6.549 -1.029 8.542 1.00 . A A . 126 ASP H 1 1
5 11791 1 1 123 ASP HA H -9.198 0.222 8.433 1.00 . A A . 126 ASP HA 1 1
5 11792 1 1 123 ASP HB2 H -8.443 -0.881 10.584 1.00 . A A . 126 ASP HB2 1 1
5 11793 1 1 123 ASP HB3 H -7.151 0.308 10.659 1.00 . A A . 126 ASP HB3 1 1
5 11794 1 1 123 ASP N N -7.437 -0.816 8.184 1.00 . A A . 126 ASP N 1 1
5 11795 1 1 123 ASP O O -6.500 1.943 8.905 1.00 . A A . 126 ASP O 1 1
5 11796 1 1 123 ASP OD1 O -9.043 2.304 10.744 1.00 . A A . 126 ASP OD1 1 1
5 11797 1 1 123 ASP OD2 O -9.868 0.636 11.884 1.00 . A A . 126 ASP OD2 1 1
5 11798 1 1 124 LEU C C -8.460 4.610 7.355 1.00 . A A . 127 LEU C 1 1
5 11799 1 1 124 LEU CA C -7.566 3.468 6.925 1.00 . A A . 127 LEU CA 1 1
5 11800 1 1 124 LEU CB C -7.414 3.511 5.380 1.00 . A A . 127 LEU CB 1 1
5 11801 1 1 124 LEU CD1 C -5.229 2.203 5.354 1.00 . A A . 127 LEU CD1 1 1
5 11802 1 1 124 LEU CD2 C -7.348 1.129 4.502 1.00 . A A . 127 LEU CD2 1 1
5 11803 1 1 124 LEU CG C -6.574 2.424 4.677 1.00 . A A . 127 LEU CG 1 1
5 11804 1 1 124 LEU H H -8.925 1.861 6.965 1.00 . A A . 127 LEU H 1 1
5 11805 1 1 124 LEU HA H -6.592 3.588 7.374 1.00 . A A . 127 LEU HA 1 1
5 11806 1 1 124 LEU HB2 H -8.402 3.488 4.945 1.00 . A A . 127 LEU HB2 1 1
5 11807 1 1 124 LEU HB3 H -6.972 4.468 5.147 1.00 . A A . 127 LEU HB3 1 1
5 11808 1 1 124 LEU HD11 H -5.388 1.893 6.376 1.00 . A A . 127 LEU HD11 1 1
5 11809 1 1 124 LEU HD12 H -4.666 3.125 5.341 1.00 . A A . 127 LEU HD12 1 1
5 11810 1 1 124 LEU HD13 H -4.681 1.437 4.826 1.00 . A A . 127 LEU HD13 1 1
5 11811 1 1 124 LEU HD21 H -8.237 1.325 3.921 1.00 . A A . 127 LEU HD21 1 1
5 11812 1 1 124 LEU HD22 H -7.630 0.741 5.470 1.00 . A A . 127 LEU HD22 1 1
5 11813 1 1 124 LEU HD23 H -6.733 0.410 3.982 1.00 . A A . 127 LEU HD23 1 1
5 11814 1 1 124 LEU HG H -6.340 2.803 3.692 1.00 . A A . 127 LEU HG 1 1
5 11815 1 1 124 LEU N N -8.116 2.213 7.397 1.00 . A A . 127 LEU N 1 1
5 11816 1 1 124 LEU O O -8.330 5.733 6.850 1.00 . A A . 127 LEU O 1 1
5 11817 1 1 125 THR C C -9.726 6.592 9.326 1.00 . A A . 128 THR C 1 1
5 11818 1 1 125 THR CA C -10.331 5.315 8.753 1.00 . A A . 128 THR CA 1 1
5 11819 1 1 125 THR CB C -11.333 4.710 9.763 1.00 . A A . 128 THR CB 1 1
5 11820 1 1 125 THR CG2 C -12.074 3.541 9.150 1.00 . A A . 128 THR CG2 1 1
5 11821 1 1 125 THR H H -9.256 3.492 8.808 1.00 . A A . 128 THR H 1 1
5 11822 1 1 125 THR HA H -10.880 5.585 7.862 1.00 . A A . 128 THR HA 1 1
5 11823 1 1 125 THR HB H -12.048 5.473 10.036 1.00 . A A . 128 THR HB 1 1
5 11824 1 1 125 THR HG1 H -10.137 3.459 10.771 1.00 . A A . 128 THR HG1 1 1
5 11825 1 1 125 THR HG21 H -12.612 3.879 8.276 1.00 . A A . 128 THR HG21 1 1
5 11826 1 1 125 THR HG22 H -12.769 3.131 9.867 1.00 . A A . 128 THR HG22 1 1
5 11827 1 1 125 THR HG23 H -11.362 2.784 8.859 1.00 . A A . 128 THR HG23 1 1
5 11828 1 1 125 THR N N -9.317 4.352 8.336 1.00 . A A . 128 THR N 1 1
5 11829 1 1 125 THR O O -10.312 7.652 9.230 1.00 . A A . 128 THR O 1 1
5 11830 1 1 125 THR OG1 O -10.649 4.271 10.941 1.00 . A A . 128 THR OG1 1 1
5 11831 1 1 126 SER C C -7.296 8.579 9.428 1.00 . A A . 129 SER C 1 1
5 11832 1 1 126 SER CA C -7.880 7.607 10.483 1.00 . A A . 129 SER CA 1 1
5 11833 1 1 126 SER CB C -6.822 7.085 11.435 1.00 . A A . 129 SER CB 1 1
5 11834 1 1 126 SER H H -8.099 5.608 9.900 1.00 . A A . 129 SER H 1 1
5 11835 1 1 126 SER HA H -8.622 8.138 11.058 1.00 . A A . 129 SER HA 1 1
5 11836 1 1 126 SER HB2 H -6.034 6.612 10.866 1.00 . A A . 129 SER HB2 1 1
5 11837 1 1 126 SER HB3 H -6.419 7.902 12.014 1.00 . A A . 129 SER HB3 1 1
5 11838 1 1 126 SER HG H -6.990 6.256 13.189 1.00 . A A . 129 SER HG 1 1
5 11839 1 1 126 SER N N -8.540 6.483 9.874 1.00 . A A . 129 SER N 1 1
5 11840 1 1 126 SER O O -6.884 9.682 9.766 1.00 . A A . 129 SER O 1 1
5 11841 1 1 126 SER OG O -7.409 6.130 12.325 1.00 . A A . 129 SER OG 1 1
5 11842 1 1 127 VAL C C -5.396 9.428 7.061 1.00 . A A . 130 VAL C 1 1
5 11843 1 1 127 VAL CA C -6.861 8.940 6.994 1.00 . A A . 130 VAL CA 1 1
5 11844 1 1 127 VAL CB C -7.810 10.164 6.766 1.00 . A A . 130 VAL CB 1 1
5 11845 1 1 127 VAL CG1 C -7.428 10.941 5.518 1.00 . A A . 130 VAL CG1 1 1
5 11846 1 1 127 VAL CG2 C -9.261 9.728 6.686 1.00 . A A . 130 VAL CG2 1 1
5 11847 1 1 127 VAL H H -7.572 7.217 7.984 1.00 . A A . 130 VAL H 1 1
5 11848 1 1 127 VAL HA H -6.953 8.296 6.131 1.00 . A A . 130 VAL HA 1 1
5 11849 1 1 127 VAL HB H -7.699 10.822 7.615 1.00 . A A . 130 VAL HB 1 1
5 11850 1 1 127 VAL HG11 H -6.418 11.308 5.620 1.00 . A A . 130 VAL HG11 1 1
5 11851 1 1 127 VAL HG12 H -8.106 11.771 5.389 1.00 . A A . 130 VAL HG12 1 1
5 11852 1 1 127 VAL HG13 H -7.486 10.281 4.665 1.00 . A A . 130 VAL HG13 1 1
5 11853 1 1 127 VAL HG21 H -9.391 9.055 5.851 1.00 . A A . 130 VAL HG21 1 1
5 11854 1 1 127 VAL HG22 H -9.894 10.593 6.551 1.00 . A A . 130 VAL HG22 1 1
5 11855 1 1 127 VAL HG23 H -9.536 9.220 7.600 1.00 . A A . 130 VAL HG23 1 1
5 11856 1 1 127 VAL N N -7.275 8.135 8.154 1.00 . A A . 130 VAL N 1 1
5 11857 1 1 127 VAL O O -5.074 10.372 7.777 1.00 . A A . 130 VAL O 1 1
5 11858 1 1 128 SER C C -3.139 10.503 5.346 1.00 . A A . 131 SER C 1 1
5 11859 1 1 128 SER CA C -3.145 9.226 6.211 1.00 . A A . 131 SER CA 1 1
5 11860 1 1 128 SER CB C -2.330 8.125 5.545 1.00 . A A . 131 SER CB 1 1
5 11861 1 1 128 SER H H -4.746 7.928 5.884 1.00 . A A . 131 SER H 1 1
5 11862 1 1 128 SER HA H -2.752 9.437 7.194 1.00 . A A . 131 SER HA 1 1
5 11863 1 1 128 SER HB2 H -2.585 8.071 4.496 1.00 . A A . 131 SER HB2 1 1
5 11864 1 1 128 SER HB3 H -1.276 8.332 5.656 1.00 . A A . 131 SER HB3 1 1
5 11865 1 1 128 SER HG H -1.854 6.592 6.668 1.00 . A A . 131 SER HG 1 1
5 11866 1 1 128 SER N N -4.518 8.769 6.330 1.00 . A A . 131 SER N 1 1
5 11867 1 1 128 SER O O -2.502 11.515 5.678 1.00 . A A . 131 SER O 1 1
5 11868 1 1 128 SER OG O -2.623 6.875 6.158 1.00 . A A . 131 SER OG 1 1
5 11869 1 1 129 ASP C C -5.273 11.128 2.455 1.00 . A A . 132 ASP C 1 1
5 11870 1 1 129 ASP CA C -4.101 11.539 3.333 1.00 . A A . 132 ASP CA 1 1
5 11871 1 1 129 ASP CB C -2.857 11.796 2.456 1.00 . A A . 132 ASP CB 1 1
5 11872 1 1 129 ASP CG C -3.003 13.037 1.597 1.00 . A A . 132 ASP CG 1 1
5 11873 1 1 129 ASP H H -4.350 9.604 4.028 1.00 . A A . 132 ASP H 1 1
5 11874 1 1 129 ASP HA H -4.361 12.420 3.902 1.00 . A A . 132 ASP HA 1 1
5 11875 1 1 129 ASP HB2 H -1.988 11.916 3.086 1.00 . A A . 132 ASP HB2 1 1
5 11876 1 1 129 ASP HB3 H -2.707 10.949 1.805 1.00 . A A . 132 ASP HB3 1 1
5 11877 1 1 129 ASP N N -3.888 10.438 4.257 1.00 . A A . 132 ASP N 1 1
5 11878 1 1 129 ASP O O -5.374 9.952 2.111 1.00 . A A . 132 ASP O 1 1
5 11879 1 1 129 ASP OD1 O -3.634 12.955 0.522 1.00 . A A . 132 ASP OD1 1 1
5 11880 1 1 129 ASP OD2 O -2.509 14.131 2.014 1.00 . A A . 132 ASP OD2 1 1
5 11881 1 1 130 PRO C C -7.063 11.258 -0.123 1.00 . A A . 133 PRO C 1 1
5 11882 1 1 130 PRO CA C -7.390 11.713 1.314 1.00 . A A . 133 PRO CA 1 1
5 11883 1 1 130 PRO CB C -8.176 13.031 1.286 1.00 . A A . 133 PRO CB 1 1
5 11884 1 1 130 PRO CD C -6.220 13.447 2.560 1.00 . A A . 133 PRO CD 1 1
5 11885 1 1 130 PRO CG C -7.165 14.078 1.593 1.00 . A A . 133 PRO CG 1 1
5 11886 1 1 130 PRO HA H -7.989 10.952 1.789 1.00 . A A . 133 PRO HA 1 1
5 11887 1 1 130 PRO HB2 H -8.615 13.175 0.308 1.00 . A A . 133 PRO HB2 1 1
5 11888 1 1 130 PRO HB3 H -8.938 13.033 2.050 1.00 . A A . 133 PRO HB3 1 1
5 11889 1 1 130 PRO HD2 H -5.236 13.886 2.477 1.00 . A A . 133 PRO HD2 1 1
5 11890 1 1 130 PRO HD3 H -6.594 13.530 3.570 1.00 . A A . 133 PRO HD3 1 1
5 11891 1 1 130 PRO HG2 H -6.653 14.365 0.686 1.00 . A A . 133 PRO HG2 1 1
5 11892 1 1 130 PRO HG3 H -7.629 14.937 2.054 1.00 . A A . 133 PRO HG3 1 1
5 11893 1 1 130 PRO N N -6.203 12.038 2.131 1.00 . A A . 133 PRO N 1 1
5 11894 1 1 130 PRO O O -7.858 10.544 -0.748 1.00 . A A . 133 PRO O 1 1
5 11895 1 1 131 ASP C C -4.603 10.093 -2.058 1.00 . A A . 134 ASP C 1 1
5 11896 1 1 131 ASP CA C -5.542 11.309 -2.026 1.00 . A A . 134 ASP CA 1 1
5 11897 1 1 131 ASP CB C -4.905 12.535 -2.705 1.00 . A A . 134 ASP CB 1 1
5 11898 1 1 131 ASP CG C -4.781 12.425 -4.215 1.00 . A A . 134 ASP CG 1 1
5 11899 1 1 131 ASP H H -5.244 12.137 -0.091 1.00 . A A . 134 ASP H 1 1
5 11900 1 1 131 ASP HA H -6.454 11.048 -2.541 1.00 . A A . 134 ASP HA 1 1
5 11901 1 1 131 ASP HB2 H -5.508 13.404 -2.486 1.00 . A A . 134 ASP HB2 1 1
5 11902 1 1 131 ASP HB3 H -3.920 12.681 -2.291 1.00 . A A . 134 ASP HB3 1 1
5 11903 1 1 131 ASP N N -5.898 11.638 -0.638 1.00 . A A . 134 ASP N 1 1
5 11904 1 1 131 ASP O O -4.044 9.717 -3.102 1.00 . A A . 134 ASP O 1 1
5 11905 1 1 131 ASP OD1 O -5.792 12.643 -4.921 1.00 . A A . 134 ASP OD1 1 1
5 11906 1 1 131 ASP OD2 O -3.672 12.185 -4.737 1.00 . A A . 134 ASP OD2 1 1
5 11907 1 1 132 ALA C C -4.450 7.046 -1.059 1.00 . A A . 135 ALA C 1 1
5 11908 1 1 132 ALA CA C -3.632 8.295 -0.751 1.00 . A A . 135 ALA CA 1 1
5 11909 1 1 132 ALA CB C -3.078 8.230 0.664 1.00 . A A . 135 ALA CB 1 1
5 11910 1 1 132 ALA H H -4.946 9.816 -0.130 1.00 . A A . 135 ALA H 1 1
5 11911 1 1 132 ALA HA H -2.808 8.364 -1.445 1.00 . A A . 135 ALA HA 1 1
5 11912 1 1 132 ALA HB1 H -2.463 7.348 0.769 1.00 . A A . 135 ALA HB1 1 1
5 11913 1 1 132 ALA HB2 H -3.892 8.197 1.373 1.00 . A A . 135 ALA HB2 1 1
5 11914 1 1 132 ALA HB3 H -2.476 9.108 0.850 1.00 . A A . 135 ALA HB3 1 1
5 11915 1 1 132 ALA N N -4.457 9.475 -0.906 1.00 . A A . 135 ALA N 1 1
5 11916 1 1 132 ALA O O -5.640 6.997 -0.770 1.00 . A A . 135 ALA O 1 1
5 11917 1 1 133 ASP C C -3.644 3.637 -1.540 1.00 . A A . 136 ASP C 1 1
5 11918 1 1 133 ASP CA C -4.460 4.794 -2.012 1.00 . A A . 136 ASP CA 1 1
5 11919 1 1 133 ASP CB C -4.659 4.628 -3.535 1.00 . A A . 136 ASP CB 1 1
5 11920 1 1 133 ASP CG C -5.776 5.447 -4.123 1.00 . A A . 136 ASP CG 1 1
5 11921 1 1 133 ASP H H -2.848 6.140 -1.802 1.00 . A A . 136 ASP H 1 1
5 11922 1 1 133 ASP HA H -5.427 4.765 -1.531 1.00 . A A . 136 ASP HA 1 1
5 11923 1 1 133 ASP HB2 H -3.746 4.913 -4.037 1.00 . A A . 136 ASP HB2 1 1
5 11924 1 1 133 ASP HB3 H -4.848 3.584 -3.740 1.00 . A A . 136 ASP HB3 1 1
5 11925 1 1 133 ASP N N -3.809 6.056 -1.640 1.00 . A A . 136 ASP N 1 1
5 11926 1 1 133 ASP O O -2.405 3.691 -1.566 1.00 . A A . 136 ASP O 1 1
5 11927 1 1 133 ASP OD1 O -6.960 5.123 -3.871 1.00 . A A . 136 ASP OD1 1 1
5 11928 1 1 133 ASP OD2 O -5.500 6.373 -4.915 1.00 . A A . 136 ASP OD2 1 1
5 11929 1 1 134 VAL C C -4.204 0.273 -1.563 1.00 . A A . 137 VAL C 1 1
5 11930 1 1 134 VAL CA C -3.632 1.390 -0.708 1.00 . A A . 137 VAL CA 1 1
5 11931 1 1 134 VAL CB C -3.824 1.061 0.803 1.00 . A A . 137 VAL CB 1 1
5 11932 1 1 134 VAL CG1 C -3.112 -0.234 1.184 1.00 . A A . 137 VAL CG1 1 1
5 11933 1 1 134 VAL CG2 C -3.330 2.208 1.673 1.00 . A A . 137 VAL CG2 1 1
5 11934 1 1 134 VAL H H -5.284 2.638 -1.008 1.00 . A A . 137 VAL H 1 1
5 11935 1 1 134 VAL HA H -2.580 1.502 -0.927 1.00 . A A . 137 VAL HA 1 1
5 11936 1 1 134 VAL HB H -4.879 0.931 0.988 1.00 . A A . 137 VAL HB 1 1
5 11937 1 1 134 VAL HG11 H -3.296 -0.455 2.224 1.00 . A A . 137 VAL HG11 1 1
5 11938 1 1 134 VAL HG12 H -2.050 -0.117 1.031 1.00 . A A . 137 VAL HG12 1 1
5 11939 1 1 134 VAL HG13 H -3.479 -1.043 0.570 1.00 . A A . 137 VAL HG13 1 1
5 11940 1 1 134 VAL HG21 H -3.457 1.960 2.716 1.00 . A A . 137 VAL HG21 1 1
5 11941 1 1 134 VAL HG22 H -3.890 3.101 1.438 1.00 . A A . 137 VAL HG22 1 1
5 11942 1 1 134 VAL HG23 H -2.284 2.379 1.462 1.00 . A A . 137 VAL HG23 1 1
5 11943 1 1 134 VAL N N -4.303 2.608 -1.084 1.00 . A A . 137 VAL N 1 1
5 11944 1 1 134 VAL O O -5.371 -0.061 -1.445 1.00 . A A . 137 VAL O 1 1
5 11945 1 1 135 GLU C C -3.058 -2.562 -3.128 1.00 . A A . 138 GLU C 1 1
5 11946 1 1 135 GLU CA C -3.880 -1.306 -3.323 1.00 . A A . 138 GLU CA 1 1
5 11947 1 1 135 GLU CB C -3.809 -0.843 -4.788 1.00 . A A . 138 GLU CB 1 1
5 11948 1 1 135 GLU CD C -4.541 0.855 -6.527 1.00 . A A . 138 GLU CD 1 1
5 11949 1 1 135 GLU CG C -4.561 0.457 -5.069 1.00 . A A . 138 GLU CG 1 1
5 11950 1 1 135 GLU H H -2.469 0.016 -2.468 1.00 . A A . 138 GLU H 1 1
5 11951 1 1 135 GLU HA H -4.908 -1.519 -3.070 1.00 . A A . 138 GLU HA 1 1
5 11952 1 1 135 GLU HB2 H -2.772 -0.708 -5.050 1.00 . A A . 138 GLU HB2 1 1
5 11953 1 1 135 GLU HB3 H -4.226 -1.619 -5.414 1.00 . A A . 138 GLU HB3 1 1
5 11954 1 1 135 GLU HG2 H -5.590 0.338 -4.763 1.00 . A A . 138 GLU HG2 1 1
5 11955 1 1 135 GLU HG3 H -4.107 1.245 -4.488 1.00 . A A . 138 GLU HG3 1 1
5 11956 1 1 135 GLU N N -3.410 -0.270 -2.430 1.00 . A A . 138 GLU N 1 1
5 11957 1 1 135 GLU O O -1.828 -2.524 -3.192 1.00 . A A . 138 GLU O 1 1
5 11958 1 1 135 GLU OE1 O -3.563 1.506 -6.981 1.00 . A A . 138 GLU OE1 1 1
5 11959 1 1 135 GLU OE2 O -5.519 0.546 -7.252 1.00 . A A . 138 GLU OE2 1 1
5 11960 1 1 136 LEU C C -3.535 -5.860 -3.742 1.00 . A A . 139 LEU C 1 1
5 11961 1 1 136 LEU CA C -3.041 -4.906 -2.665 1.00 . A A . 139 LEU CA 1 1
5 11962 1 1 136 LEU CB C -3.338 -5.456 -1.252 1.00 . A A . 139 LEU CB 1 1
5 11963 1 1 136 LEU CD1 C -2.770 -6.859 0.737 1.00 . A A . 139 LEU CD1 1 1
5 11964 1 1 136 LEU CD2 C -2.142 -7.707 -1.486 1.00 . A A . 139 LEU CD2 1 1
5 11965 1 1 136 LEU CG C -2.325 -6.461 -0.641 1.00 . A A . 139 LEU CG 1 1
5 11966 1 1 136 LEU H H -4.697 -3.612 -2.823 1.00 . A A . 139 LEU H 1 1
5 11967 1 1 136 LEU HA H -1.980 -4.747 -2.783 1.00 . A A . 139 LEU HA 1 1
5 11968 1 1 136 LEU HB2 H -3.408 -4.614 -0.580 1.00 . A A . 139 LEU HB2 1 1
5 11969 1 1 136 LEU HB3 H -4.304 -5.937 -1.286 1.00 . A A . 139 LEU HB3 1 1
5 11970 1 1 136 LEU HD11 H -2.049 -7.548 1.152 1.00 . A A . 139 LEU HD11 1 1
5 11971 1 1 136 LEU HD12 H -3.729 -7.348 0.647 1.00 . A A . 139 LEU HD12 1 1
5 11972 1 1 136 LEU HD13 H -2.851 -5.980 1.357 1.00 . A A . 139 LEU HD13 1 1
5 11973 1 1 136 LEU HD21 H -1.418 -8.357 -1.018 1.00 . A A . 139 LEU HD21 1 1
5 11974 1 1 136 LEU HD22 H -1.796 -7.428 -2.471 1.00 . A A . 139 LEU HD22 1 1
5 11975 1 1 136 LEU HD23 H -3.088 -8.222 -1.564 1.00 . A A . 139 LEU HD23 1 1
5 11976 1 1 136 LEU HG H -1.369 -5.968 -0.538 1.00 . A A . 139 LEU HG 1 1
5 11977 1 1 136 LEU N N -3.714 -3.650 -2.861 1.00 . A A . 139 LEU N 1 1
5 11978 1 1 136 LEU O O -4.719 -6.143 -3.832 1.00 . A A . 139 LEU O 1 1
5 11979 1 1 137 THR C C -2.342 -8.555 -5.424 1.00 . A A . 140 THR C 1 1
5 11980 1 1 137 THR CA C -2.949 -7.177 -5.652 1.00 . A A . 140 THR CA 1 1
5 11981 1 1 137 THR CB C -2.337 -6.571 -6.926 1.00 . A A . 140 THR CB 1 1
5 11982 1 1 137 THR CG2 C -2.996 -7.158 -8.170 1.00 . A A . 140 THR CG2 1 1
5 11983 1 1 137 THR H H -1.689 -6.151 -4.326 1.00 . A A . 140 THR H 1 1
5 11984 1 1 137 THR HA H -4.019 -7.243 -5.772 1.00 . A A . 140 THR HA 1 1
5 11985 1 1 137 THR HB H -1.277 -6.779 -6.946 1.00 . A A . 140 THR HB 1 1
5 11986 1 1 137 THR HG1 H -3.061 -4.988 -6.098 1.00 . A A . 140 THR HG1 1 1
5 11987 1 1 137 THR HG21 H -2.546 -6.730 -9.052 1.00 . A A . 140 THR HG21 1 1
5 11988 1 1 137 THR HG22 H -4.052 -6.933 -8.158 1.00 . A A . 140 THR HG22 1 1
5 11989 1 1 137 THR HG23 H -2.859 -8.230 -8.178 1.00 . A A . 140 THR HG23 1 1
5 11990 1 1 137 THR N N -2.635 -6.337 -4.532 1.00 . A A . 140 THR N 1 1
5 11991 1 1 137 THR O O -1.152 -8.666 -5.134 1.00 . A A . 140 THR O 1 1
5 11992 1 1 137 THR OG1 O -2.556 -5.150 -6.905 1.00 . A A . 140 THR OG1 1 1
5 11993 1 1 138 VAL C C -2.961 -11.743 -6.602 1.00 . A A . 141 VAL C 1 1
5 11994 1 1 138 VAL CA C -2.657 -10.935 -5.351 1.00 . A A . 141 VAL CA 1 1
5 11995 1 1 138 VAL CB C -3.288 -11.641 -4.112 1.00 . A A . 141 VAL CB 1 1
5 11996 1 1 138 VAL CG1 C -2.811 -13.074 -4.017 1.00 . A A . 141 VAL CG1 1 1
5 11997 1 1 138 VAL CG2 C -2.932 -10.910 -2.834 1.00 . A A . 141 VAL CG2 1 1
5 11998 1 1 138 VAL H H -4.098 -9.434 -5.725 1.00 . A A . 141 VAL H 1 1
5 11999 1 1 138 VAL HA H -1.585 -10.888 -5.220 1.00 . A A . 141 VAL HA 1 1
5 12000 1 1 138 VAL HB H -4.363 -11.640 -4.223 1.00 . A A . 141 VAL HB 1 1
5 12001 1 1 138 VAL HG11 H -3.344 -13.601 -3.240 1.00 . A A . 141 VAL HG11 1 1
5 12002 1 1 138 VAL HG12 H -1.752 -13.083 -3.803 1.00 . A A . 141 VAL HG12 1 1
5 12003 1 1 138 VAL HG13 H -2.987 -13.537 -4.974 1.00 . A A . 141 VAL HG13 1 1
5 12004 1 1 138 VAL HG21 H -3.440 -11.373 -2.002 1.00 . A A . 141 VAL HG21 1 1
5 12005 1 1 138 VAL HG22 H -3.238 -9.878 -2.915 1.00 . A A . 141 VAL HG22 1 1
5 12006 1 1 138 VAL HG23 H -1.864 -10.960 -2.675 1.00 . A A . 141 VAL HG23 1 1
5 12007 1 1 138 VAL N N -3.143 -9.580 -5.519 1.00 . A A . 141 VAL N 1 1
5 12008 1 1 138 VAL O O -4.129 -11.847 -7.010 1.00 . A A . 141 VAL O 1 1
5 12009 1 1 139 ALA C C -1.739 -14.523 -8.054 1.00 . A A . 142 ALA C 1 1
5 12010 1 1 139 ALA CA C -2.108 -13.098 -8.392 1.00 . A A . 142 ALA CA 1 1
5 12011 1 1 139 ALA CB C -1.261 -12.581 -9.541 1.00 . A A . 142 ALA CB 1 1
5 12012 1 1 139 ALA H H -1.005 -12.139 -6.905 1.00 . A A . 142 ALA H 1 1
5 12013 1 1 139 ALA HA H -3.150 -13.055 -8.678 1.00 . A A . 142 ALA HA 1 1
5 12014 1 1 139 ALA HB1 H -1.546 -11.566 -9.772 1.00 . A A . 142 ALA HB1 1 1
5 12015 1 1 139 ALA HB2 H -1.404 -13.208 -10.409 1.00 . A A . 142 ALA HB2 1 1
5 12016 1 1 139 ALA HB3 H -0.220 -12.603 -9.250 1.00 . A A . 142 ALA HB3 1 1
5 12017 1 1 139 ALA N N -1.929 -12.280 -7.228 1.00 . A A . 142 ALA N 1 1
5 12018 1 1 139 ALA O O -0.695 -14.770 -7.463 1.00 . A A . 142 ALA O 1 1
5 12019 1 1 140 PHE C C -2.761 -17.652 -9.309 1.00 . A A . 143 PHE C 1 1
5 12020 1 1 140 PHE CA C -2.357 -16.827 -8.118 1.00 . A A . 143 PHE CA 1 1
5 12021 1 1 140 PHE CB C -3.014 -17.337 -6.820 1.00 . A A . 143 PHE CB 1 1
5 12022 1 1 140 PHE CD1 C -5.533 -17.394 -7.014 1.00 . A A . 143 PHE CD1 1 1
5 12023 1 1 140 PHE CD2 C -4.515 -15.666 -5.761 1.00 . A A . 143 PHE CD2 1 1
5 12024 1 1 140 PHE CE1 C -6.769 -16.870 -6.721 1.00 . A A . 143 PHE CE1 1 1
5 12025 1 1 140 PHE CE2 C -5.737 -15.133 -5.463 1.00 . A A . 143 PHE CE2 1 1
5 12026 1 1 140 PHE CG C -4.389 -16.791 -6.535 1.00 . A A . 143 PHE CG 1 1
5 12027 1 1 140 PHE CZ C -6.869 -15.729 -5.941 1.00 . A A . 143 PHE CZ 1 1
5 12028 1 1 140 PHE H H -3.477 -15.189 -8.736 1.00 . A A . 143 PHE H 1 1
5 12029 1 1 140 PHE HA H -1.286 -16.911 -8.008 1.00 . A A . 143 PHE HA 1 1
5 12030 1 1 140 PHE HB2 H -3.099 -18.412 -6.873 1.00 . A A . 143 PHE HB2 1 1
5 12031 1 1 140 PHE HB3 H -2.376 -17.081 -5.988 1.00 . A A . 143 PHE HB3 1 1
5 12032 1 1 140 PHE HD1 H -5.462 -18.277 -7.632 1.00 . A A . 143 PHE HD1 1 1
5 12033 1 1 140 PHE HD2 H -3.611 -15.212 -5.389 1.00 . A A . 143 PHE HD2 1 1
5 12034 1 1 140 PHE HE1 H -7.654 -17.354 -7.105 1.00 . A A . 143 PHE HE1 1 1
5 12035 1 1 140 PHE HE2 H -5.801 -14.244 -4.853 1.00 . A A . 143 PHE HE2 1 1
5 12036 1 1 140 PHE HZ H -7.828 -15.299 -5.697 1.00 . A A . 143 PHE HZ 1 1
5 12037 1 1 140 PHE N N -2.608 -15.432 -8.341 1.00 . A A . 143 PHE N 1 1
5 12038 1 1 140 PHE O O -3.914 -17.643 -9.701 1.00 . A A . 143 PHE O 1 1
5 12039 1 1 141 PRO C C -2.888 -20.532 -10.603 1.00 . A A . 144 PRO C 1 1
5 12040 1 1 141 PRO CA C -2.122 -19.262 -11.057 1.00 . A A . 144 PRO CA 1 1
5 12041 1 1 141 PRO CB C -0.723 -19.619 -11.575 1.00 . A A . 144 PRO CB 1 1
5 12042 1 1 141 PRO CD C -0.387 -18.380 -9.574 1.00 . A A . 144 PRO CD 1 1
5 12043 1 1 141 PRO CG C 0.160 -19.508 -10.386 1.00 . A A . 144 PRO CG 1 1
5 12044 1 1 141 PRO HA H -2.691 -18.752 -11.819 1.00 . A A . 144 PRO HA 1 1
5 12045 1 1 141 PRO HB2 H -0.730 -20.621 -11.976 1.00 . A A . 144 PRO HB2 1 1
5 12046 1 1 141 PRO HB3 H -0.404 -18.911 -12.325 1.00 . A A . 144 PRO HB3 1 1
5 12047 1 1 141 PRO HD2 H -0.235 -18.575 -8.524 1.00 . A A . 144 PRO HD2 1 1
5 12048 1 1 141 PRO HD3 H 0.076 -17.448 -9.860 1.00 . A A . 144 PRO HD3 1 1
5 12049 1 1 141 PRO HG2 H 0.130 -20.432 -9.824 1.00 . A A . 144 PRO HG2 1 1
5 12050 1 1 141 PRO HG3 H 1.172 -19.279 -10.683 1.00 . A A . 144 PRO HG3 1 1
5 12051 1 1 141 PRO N N -1.825 -18.379 -9.917 1.00 . A A . 144 PRO N 1 1
5 12052 1 1 141 PRO O O -2.460 -21.665 -10.847 1.00 . A A . 144 PRO O 1 1
5 12053 1 1 142 ALA C C -6.312 -21.005 -9.645 1.00 . A A . 145 ALA C 1 1
5 12054 1 1 142 ALA CA C -4.839 -21.373 -9.455 1.00 . A A . 145 ALA CA 1 1
5 12055 1 1 142 ALA CB C -4.518 -21.705 -7.997 1.00 . A A . 145 ALA CB 1 1
5 12056 1 1 142 ALA H H -4.267 -19.381 -9.794 1.00 . A A . 145 ALA H 1 1
5 12057 1 1 142 ALA HA H -4.632 -22.243 -10.061 1.00 . A A . 145 ALA HA 1 1
5 12058 1 1 142 ALA HB1 H -3.480 -21.992 -7.912 1.00 . A A . 145 ALA HB1 1 1
5 12059 1 1 142 ALA HB2 H -5.149 -22.516 -7.669 1.00 . A A . 145 ALA HB2 1 1
5 12060 1 1 142 ALA HB3 H -4.704 -20.836 -7.383 1.00 . A A . 145 ALA HB3 1 1
5 12061 1 1 142 ALA N N -4.005 -20.319 -9.941 1.00 . A A . 145 ALA N 1 1
5 12062 1 1 142 ALA O O -6.767 -20.869 -10.788 1.00 . A A . 145 ALA O 1 1
5 12063 1 1 143 ALA C C -8.889 -20.048 -7.220 1.00 . A A . 146 ALA C 1 1
5 12064 1 1 143 ALA CA C -8.434 -20.452 -8.596 1.00 . A A . 146 ALA CA 1 1
5 12065 1 1 143 ALA CB C -9.227 -21.669 -9.061 1.00 . A A . 146 ALA CB 1 1
5 12066 1 1 143 ALA H H -6.626 -20.731 -7.655 1.00 . A A . 146 ALA H 1 1
5 12067 1 1 143 ALA HA H -8.598 -19.643 -9.292 1.00 . A A . 146 ALA HA 1 1
5 12068 1 1 143 ALA HB1 H -9.056 -22.486 -8.375 1.00 . A A . 146 ALA HB1 1 1
5 12069 1 1 143 ALA HB2 H -8.893 -21.951 -10.048 1.00 . A A . 146 ALA HB2 1 1
5 12070 1 1 143 ALA HB3 H -10.279 -21.428 -9.083 1.00 . A A . 146 ALA HB3 1 1
5 12071 1 1 143 ALA N N -7.023 -20.749 -8.552 1.00 . A A . 146 ALA N 1 1
5 12072 1 1 143 ALA O O -8.597 -20.736 -6.235 1.00 . A A . 146 ALA O 1 1
5 12073 1 1 144 VAL C C -11.409 -19.118 -5.624 1.00 . A A . 147 VAL C 1 1
5 12074 1 1 144 VAL CA C -10.070 -18.447 -5.902 1.00 . A A . 147 VAL CA 1 1
5 12075 1 1 144 VAL CB C -10.196 -16.888 -5.911 1.00 . A A . 147 VAL CB 1 1
5 12076 1 1 144 VAL CG1 C -11.301 -16.360 -6.819 1.00 . A A . 147 VAL CG1 1 1
5 12077 1 1 144 VAL CG2 C -10.294 -16.338 -4.518 1.00 . A A . 147 VAL CG2 1 1
5 12078 1 1 144 VAL H H -9.668 -18.403 -7.959 1.00 . A A . 147 VAL H 1 1
5 12079 1 1 144 VAL HA H -9.414 -18.741 -5.095 1.00 . A A . 147 VAL HA 1 1
5 12080 1 1 144 VAL HB H -9.279 -16.518 -6.343 1.00 . A A . 147 VAL HB 1 1
5 12081 1 1 144 VAL HG11 H -11.346 -15.283 -6.752 1.00 . A A . 147 VAL HG11 1 1
5 12082 1 1 144 VAL HG12 H -12.247 -16.785 -6.514 1.00 . A A . 147 VAL HG12 1 1
5 12083 1 1 144 VAL HG13 H -11.093 -16.651 -7.838 1.00 . A A . 147 VAL HG13 1 1
5 12084 1 1 144 VAL HG21 H -11.176 -16.728 -4.031 1.00 . A A . 147 VAL HG21 1 1
5 12085 1 1 144 VAL HG22 H -10.342 -15.262 -4.573 1.00 . A A . 147 VAL HG22 1 1
5 12086 1 1 144 VAL HG23 H -9.410 -16.648 -3.981 1.00 . A A . 147 VAL HG23 1 1
5 12087 1 1 144 VAL N N -9.542 -18.935 -7.141 1.00 . A A . 147 VAL N 1 1
5 12088 1 1 144 VAL O O -12.257 -19.258 -6.520 1.00 . A A . 147 VAL O 1 1
5 12089 1 1 145 THR C C -13.803 -19.208 -3.560 1.00 . A A . 148 THR C 1 1
5 12090 1 1 145 THR CA C -12.804 -20.225 -4.084 1.00 . A A . 148 THR CA 1 1
5 12091 1 1 145 THR CB C -12.557 -21.356 -3.067 1.00 . A A . 148 THR CB 1 1
5 12092 1 1 145 THR CG2 C -11.700 -22.445 -3.683 1.00 . A A . 148 THR CG2 1 1
5 12093 1 1 145 THR H H -10.909 -19.470 -3.724 1.00 . A A . 148 THR H 1 1
5 12094 1 1 145 THR HA H -13.202 -20.654 -4.992 1.00 . A A . 148 THR HA 1 1
5 12095 1 1 145 THR HB H -13.506 -21.780 -2.782 1.00 . A A . 148 THR HB 1 1
5 12096 1 1 145 THR HG1 H -12.422 -21.124 -1.151 1.00 . A A . 148 THR HG1 1 1
5 12097 1 1 145 THR HG21 H -11.541 -23.220 -2.950 1.00 . A A . 148 THR HG21 1 1
5 12098 1 1 145 THR HG22 H -10.748 -22.029 -3.979 1.00 . A A . 148 THR HG22 1 1
5 12099 1 1 145 THR HG23 H -12.202 -22.860 -4.545 1.00 . A A . 148 THR HG23 1 1
5 12100 1 1 145 THR N N -11.591 -19.572 -4.427 1.00 . A A . 148 THR N 1 1
5 12101 1 1 145 THR O O -14.994 -19.248 -3.894 1.00 . A A . 148 THR O 1 1
5 12102 1 1 145 THR OG1 O -11.896 -20.845 -1.910 1.00 . A A . 148 THR OG1 1 1
5 12103 1 1 146 SER C C -13.233 -16.028 -1.872 1.00 . A A . 149 SER C 1 1
5 12104 1 1 146 SER CA C -14.130 -17.198 -2.230 1.00 . A A . 149 SER CA 1 1
5 12105 1 1 146 SER CB C -14.868 -17.679 -0.968 1.00 . A A . 149 SER CB 1 1
5 12106 1 1 146 SER H H -12.356 -18.291 -2.542 1.00 . A A . 149 SER H 1 1
5 12107 1 1 146 SER HA H -14.851 -16.912 -2.979 1.00 . A A . 149 SER HA 1 1
5 12108 1 1 146 SER HB2 H -14.141 -17.962 -0.221 1.00 . A A . 149 SER HB2 1 1
5 12109 1 1 146 SER HB3 H -15.481 -16.877 -0.587 1.00 . A A . 149 SER HB3 1 1
5 12110 1 1 146 SER HG H -15.603 -19.001 -2.194 1.00 . A A . 149 SER HG 1 1
5 12111 1 1 146 SER N N -13.315 -18.270 -2.771 1.00 . A A . 149 SER N 1 1
5 12112 1 1 146 SER O O -12.190 -16.220 -1.293 1.00 . A A . 149 SER O 1 1
5 12113 1 1 146 SER OG O -15.693 -18.806 -1.251 1.00 . A A . 149 SER OG 1 1
5 12114 1 1 147 THR C C -13.761 -12.556 -1.532 1.00 . A A . 150 THR C 1 1
5 12115 1 1 147 THR CA C -12.829 -13.699 -1.901 1.00 . A A . 150 THR CA 1 1
5 12116 1 1 147 THR CB C -11.820 -13.310 -3.035 1.00 . A A . 150 THR CB 1 1
5 12117 1 1 147 THR CG2 C -12.526 -13.035 -4.344 1.00 . A A . 150 THR CG2 1 1
5 12118 1 1 147 THR H H -14.417 -14.708 -2.773 1.00 . A A . 150 THR H 1 1
5 12119 1 1 147 THR HA H -12.267 -13.962 -1.015 1.00 . A A . 150 THR HA 1 1
5 12120 1 1 147 THR HB H -11.156 -14.149 -3.173 1.00 . A A . 150 THR HB 1 1
5 12121 1 1 147 THR HG1 H -10.779 -12.212 -1.741 1.00 . A A . 150 THR HG1 1 1
5 12122 1 1 147 THR HG21 H -11.792 -12.780 -5.094 1.00 . A A . 150 THR HG21 1 1
5 12123 1 1 147 THR HG22 H -13.213 -12.214 -4.209 1.00 . A A . 150 THR HG22 1 1
5 12124 1 1 147 THR HG23 H -13.059 -13.927 -4.637 1.00 . A A . 150 THR HG23 1 1
5 12125 1 1 147 THR N N -13.595 -14.851 -2.257 1.00 . A A . 150 THR N 1 1
5 12126 1 1 147 THR O O -14.946 -12.571 -1.901 1.00 . A A . 150 THR O 1 1
5 12127 1 1 147 THR OG1 O -11.019 -12.179 -2.677 1.00 . A A . 150 THR OG1 1 1
5 12128 1 1 148 ASN C C -13.051 -9.274 -0.757 1.00 . A A . 151 ASN C 1 1
5 12129 1 1 148 ASN CA C -13.964 -10.414 -0.478 1.00 . A A . 151 ASN CA 1 1
5 12130 1 1 148 ASN CB C -14.433 -10.381 0.979 1.00 . A A . 151 ASN CB 1 1
5 12131 1 1 148 ASN CG C -15.200 -9.104 1.311 1.00 . A A . 151 ASN CG 1 1
5 12132 1 1 148 ASN H H -12.311 -11.646 -0.503 1.00 . A A . 151 ASN H 1 1
5 12133 1 1 148 ASN HA H -14.815 -10.340 -1.140 1.00 . A A . 151 ASN HA 1 1
5 12134 1 1 148 ASN HB2 H -15.072 -11.228 1.182 1.00 . A A . 151 ASN HB2 1 1
5 12135 1 1 148 ASN HB3 H -13.568 -10.419 1.622 1.00 . A A . 151 ASN HB3 1 1
5 12136 1 1 148 ASN HD21 H -14.594 -9.216 3.178 1.00 . A A . 151 ASN HD21 1 1
5 12137 1 1 148 ASN HD22 H -15.616 -7.878 2.795 1.00 . A A . 151 ASN HD22 1 1
5 12138 1 1 148 ASN N N -13.246 -11.599 -0.807 1.00 . A A . 151 ASN N 1 1
5 12139 1 1 148 ASN ND2 N -15.129 -8.690 2.544 1.00 . A A . 151 ASN ND2 1 1
5 12140 1 1 148 ASN O O -12.132 -8.983 0.038 1.00 . A A . 151 ASN O 1 1
5 12141 1 1 148 ASN OD1 O -15.853 -8.495 0.448 1.00 . A A . 151 ASN OD1 1 1
5 12142 1 1 149 GLY C C -12.886 -7.337 -3.812 1.00 . A A . 152 GLY C 1 1
5 12143 1 1 149 GLY CA C -12.455 -7.641 -2.412 1.00 . A A . 152 GLY CA 1 1
5 12144 1 1 149 GLY H H -13.857 -9.157 -2.550 1.00 . A A . 152 GLY H 1 1
5 12145 1 1 149 GLY HA2 H -12.636 -6.786 -1.776 1.00 . A A . 152 GLY HA2 1 1
5 12146 1 1 149 GLY HA3 H -11.402 -7.877 -2.413 1.00 . A A . 152 GLY HA3 1 1
5 12147 1 1 149 GLY N N -13.204 -8.753 -1.937 1.00 . A A . 152 GLY N 1 1
5 12148 1 1 149 GLY O O -14.098 -7.337 -4.104 1.00 . A A . 152 GLY O 1 1
5 12149 1 1 150 ASP C C -11.622 -7.873 -6.914 1.00 . A A . 153 ASP C 1 1
5 12150 1 1 150 ASP CA C -12.302 -6.837 -6.059 1.00 . A A . 153 ASP CA 1 1
5 12151 1 1 150 ASP CB C -11.933 -5.415 -6.494 1.00 . A A . 153 ASP CB 1 1
5 12152 1 1 150 ASP CG C -12.440 -5.067 -7.876 1.00 . A A . 153 ASP CG 1 1
5 12153 1 1 150 ASP H H -11.009 -7.057 -4.438 1.00 . A A . 153 ASP H 1 1
5 12154 1 1 150 ASP HA H -13.369 -6.973 -6.152 1.00 . A A . 153 ASP HA 1 1
5 12155 1 1 150 ASP HB2 H -12.351 -4.708 -5.792 1.00 . A A . 153 ASP HB2 1 1
5 12156 1 1 150 ASP HB3 H -10.858 -5.319 -6.490 1.00 . A A . 153 ASP HB3 1 1
5 12157 1 1 150 ASP N N -11.961 -7.072 -4.684 1.00 . A A . 153 ASP N 1 1
5 12158 1 1 150 ASP O O -10.422 -7.803 -7.170 1.00 . A A . 153 ASP O 1 1
5 12159 1 1 150 ASP OD1 O -13.623 -5.335 -8.180 1.00 . A A . 153 ASP OD1 1 1
5 12160 1 1 150 ASP OD2 O -11.697 -4.470 -8.659 1.00 . A A . 153 ASP OD2 1 1
5 12161 1 1 151 ARG C C -11.790 -9.512 -9.545 1.00 . A A . 154 ARG C 1 1
5 12162 1 1 151 ARG CA C -11.864 -9.937 -8.092 1.00 . A A . 154 ARG CA 1 1
5 12163 1 1 151 ARG CB C -12.725 -11.187 -7.897 1.00 . A A . 154 ARG CB 1 1
5 12164 1 1 151 ARG CD C -15.014 -12.144 -7.734 1.00 . A A . 154 ARG CD 1 1
5 12165 1 1 151 ARG CG C -14.221 -10.899 -7.871 1.00 . A A . 154 ARG CG 1 1
5 12166 1 1 151 ARG CZ C -17.444 -12.614 -8.103 1.00 . A A . 154 ARG CZ 1 1
5 12167 1 1 151 ARG H H -13.300 -8.942 -7.003 1.00 . A A . 154 ARG H 1 1
5 12168 1 1 151 ARG HA H -10.863 -10.159 -7.752 1.00 . A A . 154 ARG HA 1 1
5 12169 1 1 151 ARG HB2 H -12.526 -11.873 -8.706 1.00 . A A . 154 ARG HB2 1 1
5 12170 1 1 151 ARG HB3 H -12.452 -11.657 -6.964 1.00 . A A . 154 ARG HB3 1 1
5 12171 1 1 151 ARG HD2 H -14.807 -12.694 -8.635 1.00 . A A . 154 ARG HD2 1 1
5 12172 1 1 151 ARG HD3 H -14.652 -12.677 -6.868 1.00 . A A . 154 ARG HD3 1 1
5 12173 1 1 151 ARG HE H -16.662 -11.056 -7.081 1.00 . A A . 154 ARG HE 1 1
5 12174 1 1 151 ARG HG2 H -14.466 -10.292 -7.012 1.00 . A A . 154 ARG HG2 1 1
5 12175 1 1 151 ARG HG3 H -14.509 -10.397 -8.782 1.00 . A A . 154 ARG HG3 1 1
5 12176 1 1 151 ARG HH11 H -16.232 -13.999 -8.985 1.00 . A A . 154 ARG HH11 1 1
5 12177 1 1 151 ARG HH12 H -17.889 -14.290 -9.178 1.00 . A A . 154 ARG HH12 1 1
5 12178 1 1 151 ARG HH21 H -18.954 -11.476 -7.324 1.00 . A A . 154 ARG HH21 1 1
5 12179 1 1 151 ARG HH22 H -19.473 -12.802 -8.261 1.00 . A A . 154 ARG HH22 1 1
5 12180 1 1 151 ARG N N -12.363 -8.878 -7.279 1.00 . A A . 154 ARG N 1 1
5 12181 1 1 151 ARG NE N -16.455 -11.863 -7.606 1.00 . A A . 154 ARG NE 1 1
5 12182 1 1 151 ARG NH1 N -17.172 -13.700 -8.803 1.00 . A A . 154 ARG NH1 1 1
5 12183 1 1 151 ARG NH2 N -18.708 -12.280 -7.878 1.00 . A A . 154 ARG NH2 1 1
5 12184 1 1 151 ARG O O -12.812 -9.293 -10.199 1.00 . A A . 154 ARG O 1 1
5 12185 1 1 152 ILE C C -10.468 -10.213 -12.261 1.00 . A A . 155 ILE C 1 1
5 12186 1 1 152 ILE CA C -10.337 -8.969 -11.399 1.00 . A A . 155 ILE CA 1 1
5 12187 1 1 152 ILE CB C -8.903 -8.380 -11.568 1.00 . A A . 155 ILE CB 1 1
5 12188 1 1 152 ILE CD1 C -9.585 -6.030 -10.799 1.00 . A A . 155 ILE CD1 1 1
5 12189 1 1 152 ILE CG1 C -8.657 -7.207 -10.601 1.00 . A A . 155 ILE CG1 1 1
5 12190 1 1 152 ILE CG2 C -8.646 -7.946 -13.012 1.00 . A A . 155 ILE CG2 1 1
5 12191 1 1 152 ILE H H -9.814 -9.518 -9.434 1.00 . A A . 155 ILE H 1 1
5 12192 1 1 152 ILE HA H -11.071 -8.234 -11.693 1.00 . A A . 155 ILE HA 1 1
5 12193 1 1 152 ILE HB H -8.203 -9.167 -11.338 1.00 . A A . 155 ILE HB 1 1
5 12194 1 1 152 ILE HD11 H -9.320 -5.237 -10.115 1.00 . A A . 155 ILE HD11 1 1
5 12195 1 1 152 ILE HD12 H -10.600 -6.349 -10.619 1.00 . A A . 155 ILE HD12 1 1
5 12196 1 1 152 ILE HD13 H -9.490 -5.686 -11.818 1.00 . A A . 155 ILE HD13 1 1
5 12197 1 1 152 ILE HG12 H -8.788 -7.552 -9.586 1.00 . A A . 155 ILE HG12 1 1
5 12198 1 1 152 ILE HG13 H -7.643 -6.857 -10.726 1.00 . A A . 155 ILE HG13 1 1
5 12199 1 1 152 ILE HG21 H -7.647 -7.544 -13.096 1.00 . A A . 155 ILE HG21 1 1
5 12200 1 1 152 ILE HG22 H -9.365 -7.189 -13.291 1.00 . A A . 155 ILE HG22 1 1
5 12201 1 1 152 ILE HG23 H -8.751 -8.796 -13.670 1.00 . A A . 155 ILE HG23 1 1
5 12202 1 1 152 ILE N N -10.580 -9.362 -10.024 1.00 . A A . 155 ILE N 1 1
5 12203 1 1 152 ILE O O -11.160 -10.233 -13.286 1.00 . A A . 155 ILE O 1 1
5 12204 1 1 153 GLU C C -10.194 -13.572 -11.417 1.00 . A A . 156 GLU C 1 1
5 12205 1 1 153 GLU CA C -9.866 -12.526 -12.476 1.00 . A A . 156 GLU CA 1 1
5 12206 1 1 153 GLU CB C -8.504 -12.845 -13.136 1.00 . A A . 156 GLU CB 1 1
5 12207 1 1 153 GLU CD C -6.872 -12.326 -14.979 1.00 . A A . 156 GLU CD 1 1
5 12208 1 1 153 GLU CG C -8.045 -11.833 -14.173 1.00 . A A . 156 GLU CG 1 1
5 12209 1 1 153 GLU H H -9.320 -11.184 -10.978 1.00 . A A . 156 GLU H 1 1
5 12210 1 1 153 GLU HA H -10.642 -12.500 -13.226 1.00 . A A . 156 GLU HA 1 1
5 12211 1 1 153 GLU HB2 H -7.748 -12.910 -12.368 1.00 . A A . 156 GLU HB2 1 1
5 12212 1 1 153 GLU HB3 H -8.578 -13.809 -13.616 1.00 . A A . 156 GLU HB3 1 1
5 12213 1 1 153 GLU HG2 H -8.863 -11.616 -14.844 1.00 . A A . 156 GLU HG2 1 1
5 12214 1 1 153 GLU HG3 H -7.757 -10.926 -13.662 1.00 . A A . 156 GLU HG3 1 1
5 12215 1 1 153 GLU N N -9.827 -11.256 -11.818 1.00 . A A . 156 GLU N 1 1
5 12216 1 1 153 GLU O O -10.093 -13.278 -10.230 1.00 . A A . 156 GLU O 1 1
5 12217 1 1 153 GLU OE1 O -7.079 -13.218 -15.845 1.00 . A A . 156 GLU OE1 1 1
5 12218 1 1 153 GLU OE2 O -5.739 -11.821 -14.802 1.00 . A A . 156 GLU OE2 1 1
5 12219 1 1 154 PRO C C -9.546 -16.397 -10.179 1.00 . A A . 157 PRO C 1 1
5 12220 1 1 154 PRO CA C -10.838 -15.878 -10.815 1.00 . A A . 157 PRO CA 1 1
5 12221 1 1 154 PRO CB C -11.493 -16.993 -11.652 1.00 . A A . 157 PRO CB 1 1
5 12222 1 1 154 PRO CD C -10.772 -15.289 -13.170 1.00 . A A . 157 PRO CD 1 1
5 12223 1 1 154 PRO CG C -11.778 -16.383 -12.982 1.00 . A A . 157 PRO CG 1 1
5 12224 1 1 154 PRO HA H -11.513 -15.542 -10.042 1.00 . A A . 157 PRO HA 1 1
5 12225 1 1 154 PRO HB2 H -10.809 -17.824 -11.742 1.00 . A A . 157 PRO HB2 1 1
5 12226 1 1 154 PRO HB3 H -12.417 -17.317 -11.197 1.00 . A A . 157 PRO HB3 1 1
5 12227 1 1 154 PRO HD2 H -9.855 -15.682 -13.582 1.00 . A A . 157 PRO HD2 1 1
5 12228 1 1 154 PRO HD3 H -11.169 -14.503 -13.795 1.00 . A A . 157 PRO HD3 1 1
5 12229 1 1 154 PRO HG2 H -11.673 -17.133 -13.751 1.00 . A A . 157 PRO HG2 1 1
5 12230 1 1 154 PRO HG3 H -12.773 -15.963 -12.991 1.00 . A A . 157 PRO HG3 1 1
5 12231 1 1 154 PRO N N -10.559 -14.812 -11.794 1.00 . A A . 157 PRO N 1 1
5 12232 1 1 154 PRO O O -9.558 -17.314 -9.363 1.00 . A A . 157 PRO O 1 1
5 12233 1 1 155 GLU C C -6.319 -14.972 -9.726 1.00 . A A . 158 GLU C 1 1
5 12234 1 1 155 GLU CA C -7.149 -16.214 -10.120 1.00 . A A . 158 GLU CA 1 1
5 12235 1 1 155 GLU CB C -6.486 -17.016 -11.229 1.00 . A A . 158 GLU CB 1 1
5 12236 1 1 155 GLU CD C -5.982 -17.079 -13.680 1.00 . A A . 158 GLU CD 1 1
5 12237 1 1 155 GLU CG C -6.259 -16.220 -12.494 1.00 . A A . 158 GLU CG 1 1
5 12238 1 1 155 GLU H H -8.522 -15.108 -11.253 1.00 . A A . 158 GLU H 1 1
5 12239 1 1 155 GLU HA H -7.278 -16.851 -9.257 1.00 . A A . 158 GLU HA 1 1
5 12240 1 1 155 GLU HB2 H -5.534 -17.381 -10.874 1.00 . A A . 158 GLU HB2 1 1
5 12241 1 1 155 GLU HB3 H -7.121 -17.858 -11.464 1.00 . A A . 158 GLU HB3 1 1
5 12242 1 1 155 GLU HG2 H -7.137 -15.626 -12.700 1.00 . A A . 158 GLU HG2 1 1
5 12243 1 1 155 GLU HG3 H -5.413 -15.567 -12.336 1.00 . A A . 158 GLU HG3 1 1
5 12244 1 1 155 GLU N N -8.444 -15.821 -10.587 1.00 . A A . 158 GLU N 1 1
5 12245 1 1 155 GLU O O -5.158 -15.070 -9.363 1.00 . A A . 158 GLU O 1 1
5 12246 1 1 155 GLU OE1 O -4.999 -17.841 -13.678 1.00 . A A . 158 GLU OE1 1 1
5 12247 1 1 155 GLU OE2 O -6.733 -16.979 -14.673 1.00 . A A . 158 GLU OE2 1 1
5 12248 1 1 156 VAL C C -7.253 -11.625 -8.765 1.00 . A A . 159 VAL C 1 1
5 12249 1 1 156 VAL CA C -6.262 -12.543 -9.449 1.00 . A A . 159 VAL CA 1 1
5 12250 1 1 156 VAL CB C -5.702 -11.797 -10.716 1.00 . A A . 159 VAL CB 1 1
5 12251 1 1 156 VAL CG1 C -5.009 -10.493 -10.325 1.00 . A A . 159 VAL CG1 1 1
5 12252 1 1 156 VAL CG2 C -4.747 -12.670 -11.514 1.00 . A A . 159 VAL CG2 1 1
5 12253 1 1 156 VAL H H -7.901 -13.788 -9.980 1.00 . A A . 159 VAL H 1 1
5 12254 1 1 156 VAL HA H -5.450 -12.759 -8.770 1.00 . A A . 159 VAL HA 1 1
5 12255 1 1 156 VAL HB H -6.543 -11.539 -11.343 1.00 . A A . 159 VAL HB 1 1
5 12256 1 1 156 VAL HG11 H -4.639 -9.999 -11.211 1.00 . A A . 159 VAL HG11 1 1
5 12257 1 1 156 VAL HG12 H -4.184 -10.710 -9.661 1.00 . A A . 159 VAL HG12 1 1
5 12258 1 1 156 VAL HG13 H -5.715 -9.850 -9.821 1.00 . A A . 159 VAL HG13 1 1
5 12259 1 1 156 VAL HG21 H -4.415 -12.127 -12.384 1.00 . A A . 159 VAL HG21 1 1
5 12260 1 1 156 VAL HG22 H -5.261 -13.567 -11.825 1.00 . A A . 159 VAL HG22 1 1
5 12261 1 1 156 VAL HG23 H -3.893 -12.929 -10.906 1.00 . A A . 159 VAL HG23 1 1
5 12262 1 1 156 VAL N N -6.943 -13.806 -9.779 1.00 . A A . 159 VAL N 1 1
5 12263 1 1 156 VAL O O -8.283 -11.261 -9.354 1.00 . A A . 159 VAL O 1 1
5 12264 1 1 157 VAL C C -7.087 -9.131 -6.367 1.00 . A A . 160 VAL C 1 1
5 12265 1 1 157 VAL CA C -7.841 -10.376 -6.811 1.00 . A A . 160 VAL CA 1 1
5 12266 1 1 157 VAL CB C -8.479 -11.120 -5.588 1.00 . A A . 160 VAL CB 1 1
5 12267 1 1 157 VAL CG1 C -9.503 -10.239 -4.880 1.00 . A A . 160 VAL CG1 1 1
5 12268 1 1 157 VAL CG2 C -9.143 -12.412 -6.028 1.00 . A A . 160 VAL CG2 1 1
5 12269 1 1 157 VAL H H -6.087 -11.479 -7.166 1.00 . A A . 160 VAL H 1 1
5 12270 1 1 157 VAL HA H -8.627 -10.066 -7.485 1.00 . A A . 160 VAL HA 1 1
5 12271 1 1 157 VAL HB H -7.693 -11.361 -4.888 1.00 . A A . 160 VAL HB 1 1
5 12272 1 1 157 VAL HG11 H -9.918 -10.773 -4.038 1.00 . A A . 160 VAL HG11 1 1
5 12273 1 1 157 VAL HG12 H -10.295 -9.981 -5.568 1.00 . A A . 160 VAL HG12 1 1
5 12274 1 1 157 VAL HG13 H -9.021 -9.338 -4.533 1.00 . A A . 160 VAL HG13 1 1
5 12275 1 1 157 VAL HG21 H -9.935 -12.167 -6.720 1.00 . A A . 160 VAL HG21 1 1
5 12276 1 1 157 VAL HG22 H -9.560 -12.918 -5.170 1.00 . A A . 160 VAL HG22 1 1
5 12277 1 1 157 VAL HG23 H -8.417 -13.045 -6.517 1.00 . A A . 160 VAL HG23 1 1
5 12278 1 1 157 VAL N N -6.952 -11.227 -7.562 1.00 . A A . 160 VAL N 1 1
5 12279 1 1 157 VAL O O -5.875 -9.176 -6.123 1.00 . A A . 160 VAL O 1 1
5 12280 1 1 158 GLN C C -8.058 -6.173 -4.848 1.00 . A A . 161 GLN C 1 1
5 12281 1 1 158 GLN CA C -7.253 -6.762 -5.978 1.00 . A A . 161 GLN CA 1 1
5 12282 1 1 158 GLN CB C -7.354 -5.882 -7.232 1.00 . A A . 161 GLN CB 1 1
5 12283 1 1 158 GLN CD C -5.669 -4.047 -6.742 1.00 . A A . 161 GLN CD 1 1
5 12284 1 1 158 GLN CG C -7.097 -4.385 -7.059 1.00 . A A . 161 GLN CG 1 1
5 12285 1 1 158 GLN H H -8.755 -8.084 -6.490 1.00 . A A . 161 GLN H 1 1
5 12286 1 1 158 GLN HA H -6.219 -6.842 -5.675 1.00 . A A . 161 GLN HA 1 1
5 12287 1 1 158 GLN HB2 H -6.621 -6.258 -7.930 1.00 . A A . 161 GLN HB2 1 1
5 12288 1 1 158 GLN HB3 H -8.337 -6.018 -7.661 1.00 . A A . 161 GLN HB3 1 1
5 12289 1 1 158 GLN HE21 H -5.273 -3.958 -8.658 1.00 . A A . 161 GLN HE21 1 1
5 12290 1 1 158 GLN HE22 H -3.943 -3.678 -7.597 1.00 . A A . 161 GLN HE22 1 1
5 12291 1 1 158 GLN HG2 H -7.371 -3.878 -7.972 1.00 . A A . 161 GLN HG2 1 1
5 12292 1 1 158 GLN HG3 H -7.726 -4.026 -6.256 1.00 . A A . 161 GLN HG3 1 1
5 12293 1 1 158 GLN N N -7.787 -8.048 -6.310 1.00 . A A . 161 GLN N 1 1
5 12294 1 1 158 GLN NE2 N -4.891 -3.865 -7.757 1.00 . A A . 161 GLN NE2 1 1
5 12295 1 1 158 GLN O O -9.273 -6.315 -4.795 1.00 . A A . 161 GLN O 1 1
5 12296 1 1 158 GLN OE1 O -5.274 -3.960 -5.598 1.00 . A A . 161 GLN OE1 1 1
5 12297 1 1 159 TRP C C -7.635 -3.462 -2.942 1.00 . A A . 162 TRP C 1 1
5 12298 1 1 159 TRP CA C -8.034 -4.890 -2.876 1.00 . A A . 162 TRP CA 1 1
5 12299 1 1 159 TRP CB C -7.695 -5.499 -1.525 1.00 . A A . 162 TRP CB 1 1
5 12300 1 1 159 TRP CD1 C -9.430 -7.207 -0.799 1.00 . A A . 162 TRP CD1 1 1
5 12301 1 1 159 TRP CD2 C -7.639 -8.102 -1.774 1.00 . A A . 162 TRP CD2 1 1
5 12302 1 1 159 TRP CE2 C -8.514 -9.134 -1.406 1.00 . A A . 162 TRP CE2 1 1
5 12303 1 1 159 TRP CE3 C -6.445 -8.429 -2.415 1.00 . A A . 162 TRP CE3 1 1
5 12304 1 1 159 TRP CG C -8.242 -6.874 -1.358 1.00 . A A . 162 TRP CG 1 1
5 12305 1 1 159 TRP CH2 C -7.060 -10.757 -2.275 1.00 . A A . 162 TRP CH2 1 1
5 12306 1 1 159 TRP CZ2 C -8.237 -10.467 -1.649 1.00 . A A . 162 TRP CZ2 1 1
5 12307 1 1 159 TRP CZ3 C -6.174 -9.749 -2.659 1.00 . A A . 162 TRP CZ3 1 1
5 12308 1 1 159 TRP H H -6.406 -5.588 -3.971 1.00 . A A . 162 TRP H 1 1
5 12309 1 1 159 TRP HA H -9.098 -4.960 -3.041 1.00 . A A . 162 TRP HA 1 1
5 12310 1 1 159 TRP HB2 H -6.622 -5.547 -1.412 1.00 . A A . 162 TRP HB2 1 1
5 12311 1 1 159 TRP HB3 H -8.109 -4.877 -0.745 1.00 . A A . 162 TRP HB3 1 1
5 12312 1 1 159 TRP HD1 H -10.145 -6.509 -0.393 1.00 . A A . 162 TRP HD1 1 1
5 12313 1 1 159 TRP HE1 H -10.391 -9.010 -0.459 1.00 . A A . 162 TRP HE1 1 1
5 12314 1 1 159 TRP HE3 H -5.752 -7.663 -2.736 1.00 . A A . 162 TRP HE3 1 1
5 12315 1 1 159 TRP HH2 H -6.796 -11.782 -2.492 1.00 . A A . 162 TRP HH2 1 1
5 12316 1 1 159 TRP HZ2 H -8.925 -11.249 -1.357 1.00 . A A . 162 TRP HZ2 1 1
5 12317 1 1 159 TRP HZ3 H -5.252 -10.020 -3.151 1.00 . A A . 162 TRP HZ3 1 1
5 12318 1 1 159 TRP N N -7.391 -5.574 -3.933 1.00 . A A . 162 TRP N 1 1
5 12319 1 1 159 TRP NE1 N -9.593 -8.557 -0.816 1.00 . A A . 162 TRP NE1 1 1
5 12320 1 1 159 TRP O O -6.490 -3.106 -2.667 1.00 . A A . 162 TRP O 1 1
5 12321 1 1 160 LYS C C -8.947 -0.519 -2.319 1.00 . A A . 163 LYS C 1 1
5 12322 1 1 160 LYS CA C -8.347 -1.260 -3.484 1.00 . A A . 163 LYS CA 1 1
5 12323 1 1 160 LYS CB C -8.837 -0.807 -4.877 1.00 . A A . 163 LYS CB 1 1
5 12324 1 1 160 LYS CD C -10.470 -1.191 -6.740 1.00 . A A . 163 LYS CD 1 1
5 12325 1 1 160 LYS CE C -11.895 -1.549 -7.120 1.00 . A A . 163 LYS CE 1 1
5 12326 1 1 160 LYS CG C -10.267 -1.209 -5.233 1.00 . A A . 163 LYS CG 1 1
5 12327 1 1 160 LYS H H -9.467 -3.029 -3.443 1.00 . A A . 163 LYS H 1 1
5 12328 1 1 160 LYS HA H -7.278 -1.123 -3.424 1.00 . A A . 163 LYS HA 1 1
5 12329 1 1 160 LYS HB2 H -8.781 0.270 -4.918 1.00 . A A . 163 LYS HB2 1 1
5 12330 1 1 160 LYS HB3 H -8.172 -1.213 -5.624 1.00 . A A . 163 LYS HB3 1 1
5 12331 1 1 160 LYS HD2 H -10.247 -0.203 -7.113 1.00 . A A . 163 LYS HD2 1 1
5 12332 1 1 160 LYS HD3 H -9.796 -1.905 -7.192 1.00 . A A . 163 LYS HD3 1 1
5 12333 1 1 160 LYS HE2 H -12.188 -2.433 -6.573 1.00 . A A . 163 LYS HE2 1 1
5 12334 1 1 160 LYS HE3 H -12.545 -0.730 -6.848 1.00 . A A . 163 LYS HE3 1 1
5 12335 1 1 160 LYS HG2 H -10.456 -2.206 -4.862 1.00 . A A . 163 LYS HG2 1 1
5 12336 1 1 160 LYS HG3 H -10.951 -0.512 -4.773 1.00 . A A . 163 LYS HG3 1 1
5 12337 1 1 160 LYS HZ1 H -13.039 -1.839 -8.843 1.00 . A A . 163 LYS HZ1 1 1
5 12338 1 1 160 LYS HZ2 H -11.620 -2.755 -8.798 1.00 . A A . 163 LYS HZ2 1 1
5 12339 1 1 160 LYS HZ3 H -11.542 -1.104 -9.141 1.00 . A A . 163 LYS HZ3 1 1
5 12340 1 1 160 LYS N N -8.569 -2.660 -3.312 1.00 . A A . 163 LYS N 1 1
5 12341 1 1 160 LYS NZ N -12.037 -1.822 -8.572 1.00 . A A . 163 LYS NZ 1 1
5 12342 1 1 160 LYS O O -10.152 -0.304 -2.224 1.00 . A A . 163 LYS O 1 1
5 12343 1 1 161 LEU C C -8.267 1.833 -0.138 1.00 . A A . 164 LEU C 1 1
5 12344 1 1 161 LEU CA C -8.437 0.328 -0.133 1.00 . A A . 164 LEU CA 1 1
5 12345 1 1 161 LEU CB C -7.517 -0.311 0.894 1.00 . A A . 164 LEU CB 1 1
5 12346 1 1 161 LEU CD1 C -6.265 -2.345 1.639 1.00 . A A . 164 LEU CD1 1 1
5 12347 1 1 161 LEU CD2 C -8.706 -2.492 1.285 1.00 . A A . 164 LEU CD2 1 1
5 12348 1 1 161 LEU CG C -7.421 -1.843 0.817 1.00 . A A . 164 LEU CG 1 1
5 12349 1 1 161 LEU H H -7.126 -0.310 -1.598 1.00 . A A . 164 LEU H 1 1
5 12350 1 1 161 LEU HA H -9.455 0.063 0.104 1.00 . A A . 164 LEU HA 1 1
5 12351 1 1 161 LEU HB2 H -6.531 0.091 0.732 1.00 . A A . 164 LEU HB2 1 1
5 12352 1 1 161 LEU HB3 H -7.854 -0.040 1.882 1.00 . A A . 164 LEU HB3 1 1
5 12353 1 1 161 LEU HD11 H -5.348 -1.896 1.288 1.00 . A A . 164 LEU HD11 1 1
5 12354 1 1 161 LEU HD12 H -6.205 -3.416 1.522 1.00 . A A . 164 LEU HD12 1 1
5 12355 1 1 161 LEU HD13 H -6.419 -2.096 2.678 1.00 . A A . 164 LEU HD13 1 1
5 12356 1 1 161 LEU HD21 H -9.533 -2.150 0.681 1.00 . A A . 164 LEU HD21 1 1
5 12357 1 1 161 LEU HD22 H -8.875 -2.219 2.315 1.00 . A A . 164 LEU HD22 1 1
5 12358 1 1 161 LEU HD23 H -8.619 -3.565 1.205 1.00 . A A . 164 LEU HD23 1 1
5 12359 1 1 161 LEU HG H -7.253 -2.129 -0.210 1.00 . A A . 164 LEU HG 1 1
5 12360 1 1 161 LEU N N -8.087 -0.205 -1.409 1.00 . A A . 164 LEU N 1 1
5 12361 1 1 161 LEU O O -7.277 2.374 -0.689 1.00 . A A . 164 LEU O 1 1
5 12362 1 1 162 LYS C C -9.207 4.438 1.925 1.00 . A A . 165 LYS C 1 1
5 12363 1 1 162 LYS CA C -9.276 3.926 0.495 1.00 . A A . 165 LYS CA 1 1
5 12364 1 1 162 LYS CB C -10.556 4.395 -0.213 1.00 . A A . 165 LYS CB 1 1
5 12365 1 1 162 LYS CD C -11.629 4.992 -2.449 1.00 . A A . 165 LYS CD 1 1
5 12366 1 1 162 LYS CE C -12.680 3.896 -2.420 1.00 . A A . 165 LYS CE 1 1
5 12367 1 1 162 LYS CG C -10.361 4.580 -1.716 1.00 . A A . 165 LYS CG 1 1
5 12368 1 1 162 LYS H H -9.924 1.995 0.911 1.00 . A A . 165 LYS H 1 1
5 12369 1 1 162 LYS HA H -8.429 4.309 -0.053 1.00 . A A . 165 LYS HA 1 1
5 12370 1 1 162 LYS HB2 H -11.261 3.586 -0.076 1.00 . A A . 165 LYS HB2 1 1
5 12371 1 1 162 LYS HB3 H -10.981 5.271 0.253 1.00 . A A . 165 LYS HB3 1 1
5 12372 1 1 162 LYS HD2 H -12.033 5.873 -1.973 1.00 . A A . 165 LYS HD2 1 1
5 12373 1 1 162 LYS HD3 H -11.382 5.217 -3.476 1.00 . A A . 165 LYS HD3 1 1
5 12374 1 1 162 LYS HE2 H -12.245 2.986 -2.808 1.00 . A A . 165 LYS HE2 1 1
5 12375 1 1 162 LYS HE3 H -12.992 3.735 -1.397 1.00 . A A . 165 LYS HE3 1 1
5 12376 1 1 162 LYS HG2 H -9.610 5.340 -1.879 1.00 . A A . 165 LYS HG2 1 1
5 12377 1 1 162 LYS HG3 H -10.008 3.645 -2.123 1.00 . A A . 165 LYS HG3 1 1
5 12378 1 1 162 LYS HZ1 H -13.597 4.344 -4.236 1.00 . A A . 165 LYS HZ1 1 1
5 12379 1 1 162 LYS HZ2 H -14.312 5.128 -2.927 1.00 . A A . 165 LYS HZ2 1 1
5 12380 1 1 162 LYS HZ3 H -14.565 3.483 -3.191 1.00 . A A . 165 LYS HZ3 1 1
5 12381 1 1 162 LYS N N -9.218 2.492 0.448 1.00 . A A . 165 LYS N 1 1
5 12382 1 1 162 LYS NZ N -13.860 4.244 -3.235 1.00 . A A . 165 LYS NZ 1 1
5 12383 1 1 162 LYS O O -9.549 3.711 2.855 1.00 . A A . 165 LYS O 1 1
5 12384 1 1 163 PRO C C -10.101 6.618 3.929 1.00 . A A . 166 PRO C 1 1
5 12385 1 1 163 PRO CA C -8.689 6.302 3.440 1.00 . A A . 166 PRO CA 1 1
5 12386 1 1 163 PRO CB C -7.893 7.592 3.214 1.00 . A A . 166 PRO CB 1 1
5 12387 1 1 163 PRO CD C -8.132 6.548 1.087 1.00 . A A . 166 PRO CD 1 1
5 12388 1 1 163 PRO CG C -8.030 7.878 1.764 1.00 . A A . 166 PRO CG 1 1
5 12389 1 1 163 PRO HA H -8.194 5.677 4.167 1.00 . A A . 166 PRO HA 1 1
5 12390 1 1 163 PRO HB2 H -8.315 8.383 3.817 1.00 . A A . 166 PRO HB2 1 1
5 12391 1 1 163 PRO HB3 H -6.851 7.443 3.455 1.00 . A A . 166 PRO HB3 1 1
5 12392 1 1 163 PRO HD2 H -8.777 6.609 0.223 1.00 . A A . 166 PRO HD2 1 1
5 12393 1 1 163 PRO HD3 H -7.153 6.195 0.800 1.00 . A A . 166 PRO HD3 1 1
5 12394 1 1 163 PRO HG2 H -8.923 8.460 1.594 1.00 . A A . 166 PRO HG2 1 1
5 12395 1 1 163 PRO HG3 H -7.160 8.404 1.400 1.00 . A A . 166 PRO HG3 1 1
5 12396 1 1 163 PRO N N -8.719 5.675 2.125 1.00 . A A . 166 PRO N 1 1
5 12397 1 1 163 PRO O O -11.056 6.623 3.151 1.00 . A A . 166 PRO O 1 1
5 12398 1 1 164 GLY C C -12.382 5.883 6.018 1.00 . A A . 167 GLY C 1 1
5 12399 1 1 164 GLY CA C -11.548 7.115 5.775 1.00 . A A . 167 GLY CA 1 1
5 12400 1 1 164 GLY H H -9.484 6.641 5.808 1.00 . A A . 167 GLY H 1 1
5 12401 1 1 164 GLY HA2 H -11.402 7.638 6.708 1.00 . A A . 167 GLY HA2 1 1
5 12402 1 1 164 GLY HA3 H -12.072 7.761 5.088 1.00 . A A . 167 GLY HA3 1 1
5 12403 1 1 164 GLY N N -10.253 6.780 5.213 1.00 . A A . 167 GLY N 1 1
5 12404 1 1 164 GLY O O -13.113 5.798 6.994 1.00 . A A . 167 GLY O 1 1
5 12405 1 1 165 VAL C C -12.114 2.526 5.719 1.00 . A A . 168 VAL C 1 1
5 12406 1 1 165 VAL CA C -12.980 3.689 5.229 1.00 . A A . 168 VAL CA 1 1
5 12407 1 1 165 VAL CB C -13.652 3.336 3.864 1.00 . A A . 168 VAL CB 1 1
5 12408 1 1 165 VAL CG1 C -14.749 4.322 3.540 1.00 . A A . 168 VAL CG1 1 1
5 12409 1 1 165 VAL CG2 C -12.638 3.316 2.735 1.00 . A A . 168 VAL CG2 1 1
5 12410 1 1 165 VAL H H -11.601 5.068 4.417 1.00 . A A . 168 VAL H 1 1
5 12411 1 1 165 VAL HA H -13.765 3.842 5.954 1.00 . A A . 168 VAL HA 1 1
5 12412 1 1 165 VAL HB H -14.096 2.356 3.924 1.00 . A A . 168 VAL HB 1 1
5 12413 1 1 165 VAL HG11 H -15.200 4.057 2.596 1.00 . A A . 168 VAL HG11 1 1
5 12414 1 1 165 VAL HG12 H -14.332 5.318 3.477 1.00 . A A . 168 VAL HG12 1 1
5 12415 1 1 165 VAL HG13 H -15.498 4.294 4.317 1.00 . A A . 168 VAL HG13 1 1
5 12416 1 1 165 VAL HG21 H -12.179 4.290 2.645 1.00 . A A . 168 VAL HG21 1 1
5 12417 1 1 165 VAL HG22 H -13.136 3.067 1.809 1.00 . A A . 168 VAL HG22 1 1
5 12418 1 1 165 VAL HG23 H -11.879 2.578 2.946 1.00 . A A . 168 VAL HG23 1 1
5 12419 1 1 165 VAL N N -12.237 4.923 5.152 1.00 . A A . 168 VAL N 1 1
5 12420 1 1 165 VAL O O -10.873 2.592 5.705 1.00 . A A . 168 VAL O 1 1
5 12421 1 1 166 VAL C C -12.574 -0.847 5.749 1.00 . A A . 169 VAL C 1 1
5 12422 1 1 166 VAL CA C -12.135 0.290 6.668 1.00 . A A . 169 VAL CA 1 1
5 12423 1 1 166 VAL CB C -12.476 -0.037 8.177 1.00 . A A . 169 VAL CB 1 1
5 12424 1 1 166 VAL CG1 C -13.975 -0.159 8.412 1.00 . A A . 169 VAL CG1 1 1
5 12425 1 1 166 VAL CG2 C -11.760 -1.297 8.664 1.00 . A A . 169 VAL CG2 1 1
5 12426 1 1 166 VAL H H -13.753 1.556 6.262 1.00 . A A . 169 VAL H 1 1
5 12427 1 1 166 VAL HA H -11.068 0.425 6.559 1.00 . A A . 169 VAL HA 1 1
5 12428 1 1 166 VAL HB H -12.130 0.797 8.770 1.00 . A A . 169 VAL HB 1 1
5 12429 1 1 166 VAL HG11 H -14.157 -0.442 9.439 1.00 . A A . 169 VAL HG11 1 1
5 12430 1 1 166 VAL HG12 H -14.384 -0.908 7.750 1.00 . A A . 169 VAL HG12 1 1
5 12431 1 1 166 VAL HG13 H -14.441 0.793 8.216 1.00 . A A . 169 VAL HG13 1 1
5 12432 1 1 166 VAL HG21 H -12.026 -1.487 9.693 1.00 . A A . 169 VAL HG21 1 1
5 12433 1 1 166 VAL HG22 H -10.691 -1.171 8.584 1.00 . A A . 169 VAL HG22 1 1
5 12434 1 1 166 VAL HG23 H -12.062 -2.136 8.056 1.00 . A A . 169 VAL HG23 1 1
5 12435 1 1 166 VAL N N -12.773 1.508 6.215 1.00 . A A . 169 VAL N 1 1
5 12436 1 1 166 VAL O O -13.721 -0.857 5.269 1.00 . A A . 169 VAL O 1 1
5 12437 1 1 167 SER C C -11.065 -4.041 4.962 1.00 . A A . 170 SER C 1 1
5 12438 1 1 167 SER CA C -11.981 -2.877 4.591 1.00 . A A . 170 SER CA 1 1
5 12439 1 1 167 SER CB C -11.809 -2.505 3.105 1.00 . A A . 170 SER CB 1 1
5 12440 1 1 167 SER H H -10.751 -1.658 5.767 1.00 . A A . 170 SER H 1 1
5 12441 1 1 167 SER HA H -13.008 -3.160 4.772 1.00 . A A . 170 SER HA 1 1
5 12442 1 1 167 SER HB2 H -10.777 -2.249 2.922 1.00 . A A . 170 SER HB2 1 1
5 12443 1 1 167 SER HB3 H -12.090 -3.343 2.485 1.00 . A A . 170 SER HB3 1 1
5 12444 1 1 167 SER HG H -13.114 -1.148 3.547 1.00 . A A . 170 SER HG 1 1
5 12445 1 1 167 SER N N -11.673 -1.740 5.429 1.00 . A A . 170 SER N 1 1
5 12446 1 1 167 SER O O -9.923 -3.833 5.383 1.00 . A A . 170 SER O 1 1
5 12447 1 1 167 SER OG O -12.614 -1.383 2.754 1.00 . A A . 170 SER OG 1 1
5 12448 1 1 168 THR C C -10.447 -7.096 3.837 1.00 . A A . 171 THR C 1 1
5 12449 1 1 168 THR CA C -10.803 -6.399 5.146 1.00 . A A . 171 THR CA 1 1
5 12450 1 1 168 THR CB C -11.601 -7.357 6.069 1.00 . A A . 171 THR CB 1 1
5 12451 1 1 168 THR CG2 C -11.796 -6.732 7.440 1.00 . A A . 171 THR CG2 1 1
5 12452 1 1 168 THR H H -12.503 -5.371 4.614 1.00 . A A . 171 THR H 1 1
5 12453 1 1 168 THR HA H -9.897 -6.104 5.653 1.00 . A A . 171 THR HA 1 1
5 12454 1 1 168 THR HB H -11.060 -8.286 6.172 1.00 . A A . 171 THR HB 1 1
5 12455 1 1 168 THR HG1 H -13.028 -8.571 5.440 1.00 . A A . 171 THR HG1 1 1
5 12456 1 1 168 THR HG21 H -12.275 -7.436 8.102 1.00 . A A . 171 THR HG21 1 1
5 12457 1 1 168 THR HG22 H -12.411 -5.850 7.340 1.00 . A A . 171 THR HG22 1 1
5 12458 1 1 168 THR HG23 H -10.837 -6.438 7.837 1.00 . A A . 171 THR HG23 1 1
5 12459 1 1 168 THR N N -11.569 -5.231 4.872 1.00 . A A . 171 THR N 1 1
5 12460 1 1 168 THR O O -11.269 -7.143 2.906 1.00 . A A . 171 THR O 1 1
5 12461 1 1 168 THR OG1 O -12.899 -7.614 5.493 1.00 . A A . 171 THR OG1 1 1
5 12462 1 1 169 MET C C -9.178 -9.754 2.816 1.00 . A A . 172 MET C 1 1
5 12463 1 1 169 MET CA C -8.852 -8.316 2.547 1.00 . A A . 172 MET CA 1 1
5 12464 1 1 169 MET CB C -7.327 -8.277 2.258 1.00 . A A . 172 MET CB 1 1
5 12465 1 1 169 MET CE C -5.027 -5.151 3.716 1.00 . A A . 172 MET CE 1 1
5 12466 1 1 169 MET CG C -6.609 -6.938 2.296 1.00 . A A . 172 MET CG 1 1
5 12467 1 1 169 MET H H -8.611 -7.475 4.484 1.00 . A A . 172 MET H 1 1
5 12468 1 1 169 MET HA H -9.402 -7.950 1.692 1.00 . A A . 172 MET HA 1 1
5 12469 1 1 169 MET HB2 H -6.841 -8.909 2.985 1.00 . A A . 172 MET HB2 1 1
5 12470 1 1 169 MET HB3 H -7.171 -8.718 1.283 1.00 . A A . 172 MET HB3 1 1
5 12471 1 1 169 MET HE1 H -4.180 -5.650 3.267 1.00 . A A . 172 MET HE1 1 1
5 12472 1 1 169 MET HE2 H -4.733 -4.727 4.664 1.00 . A A . 172 MET HE2 1 1
5 12473 1 1 169 MET HE3 H -5.369 -4.366 3.061 1.00 . A A . 172 MET HE3 1 1
5 12474 1 1 169 MET HG2 H -5.654 -7.037 1.805 1.00 . A A . 172 MET HG2 1 1
5 12475 1 1 169 MET HG3 H -7.221 -6.225 1.762 1.00 . A A . 172 MET HG3 1 1
5 12476 1 1 169 MET N N -9.236 -7.583 3.729 1.00 . A A . 172 MET N 1 1
5 12477 1 1 169 MET O O -8.613 -10.337 3.721 1.00 . A A . 172 MET O 1 1
5 12478 1 1 169 MET SD S -6.342 -6.336 3.978 1.00 . A A . 172 MET SD 1 1
5 12479 1 1 170 SER C C -10.137 -12.468 1.017 1.00 . A A . 173 SER C 1 1
5 12480 1 1 170 SER CA C -10.291 -11.730 2.311 1.00 . A A . 173 SER CA 1 1
5 12481 1 1 170 SER CB C -11.643 -11.994 2.970 1.00 . A A . 173 SER CB 1 1
5 12482 1 1 170 SER H H -10.575 -9.850 1.411 1.00 . A A . 173 SER H 1 1
5 12483 1 1 170 SER HA H -9.505 -12.069 2.971 1.00 . A A . 173 SER HA 1 1
5 12484 1 1 170 SER HB2 H -11.771 -11.329 3.810 1.00 . A A . 173 SER HB2 1 1
5 12485 1 1 170 SER HB3 H -12.422 -11.822 2.244 1.00 . A A . 173 SER HB3 1 1
5 12486 1 1 170 SER HG H -10.945 -13.549 3.926 1.00 . A A . 173 SER HG 1 1
5 12487 1 1 170 SER N N -10.060 -10.339 2.091 1.00 . A A . 173 SER N 1 1
5 12488 1 1 170 SER O O -10.619 -12.016 -0.027 1.00 . A A . 173 SER O 1 1
5 12489 1 1 170 SER OG O -11.743 -13.345 3.424 1.00 . A A . 173 SER OG 1 1
5 12490 1 1 171 ALA C C -9.012 -15.776 0.358 1.00 . A A . 174 ALA C 1 1
5 12491 1 1 171 ALA CA C -9.163 -14.367 -0.073 1.00 . A A . 174 ALA CA 1 1
5 12492 1 1 171 ALA CB C -7.879 -13.904 -0.738 1.00 . A A . 174 ALA CB 1 1
5 12493 1 1 171 ALA H H -9.173 -13.919 1.952 1.00 . A A . 174 ALA H 1 1
5 12494 1 1 171 ALA HA H -9.974 -14.282 -0.783 1.00 . A A . 174 ALA HA 1 1
5 12495 1 1 171 ALA HB1 H -7.055 -14.004 -0.047 1.00 . A A . 174 ALA HB1 1 1
5 12496 1 1 171 ALA HB2 H -7.982 -12.867 -1.021 1.00 . A A . 174 ALA HB2 1 1
5 12497 1 1 171 ALA HB3 H -7.691 -14.502 -1.617 1.00 . A A . 174 ALA HB3 1 1
5 12498 1 1 171 ALA N N -9.462 -13.574 1.075 1.00 . A A . 174 ALA N 1 1
5 12499 1 1 171 ALA O O -8.220 -16.077 1.228 1.00 . A A . 174 ALA O 1 1
5 12500 1 1 172 GLN C C -9.561 -18.711 -1.212 1.00 . A A . 175 GLN C 1 1
5 12501 1 1 172 GLN CA C -9.715 -18.000 0.096 1.00 . A A . 175 GLN CA 1 1
5 12502 1 1 172 GLN CB C -10.972 -18.464 0.828 1.00 . A A . 175 GLN CB 1 1
5 12503 1 1 172 GLN CD C -12.428 -18.168 2.855 1.00 . A A . 175 GLN CD 1 1
5 12504 1 1 172 GLN CG C -11.106 -17.867 2.219 1.00 . A A . 175 GLN CG 1 1
5 12505 1 1 172 GLN H H -10.490 -16.288 -0.807 1.00 . A A . 175 GLN H 1 1
5 12506 1 1 172 GLN HA H -8.851 -18.177 0.722 1.00 . A A . 175 GLN HA 1 1
5 12507 1 1 172 GLN HB2 H -11.837 -18.176 0.250 1.00 . A A . 175 GLN HB2 1 1
5 12508 1 1 172 GLN HB3 H -10.951 -19.540 0.919 1.00 . A A . 175 GLN HB3 1 1
5 12509 1 1 172 GLN HE21 H -13.114 -16.458 2.193 1.00 . A A . 175 GLN HE21 1 1
5 12510 1 1 172 GLN HE22 H -14.241 -17.403 3.082 1.00 . A A . 175 GLN HE22 1 1
5 12511 1 1 172 GLN HG2 H -10.326 -18.258 2.851 1.00 . A A . 175 GLN HG2 1 1
5 12512 1 1 172 GLN HG3 H -10.994 -16.796 2.144 1.00 . A A . 175 GLN HG3 1 1
5 12513 1 1 172 GLN N N -9.796 -16.606 -0.178 1.00 . A A . 175 GLN N 1 1
5 12514 1 1 172 GLN NE2 N -13.349 -17.266 2.703 1.00 . A A . 175 GLN NE2 1 1
5 12515 1 1 172 GLN O O -10.311 -18.445 -2.165 1.00 . A A . 175 GLN O 1 1
5 12516 1 1 172 GLN OE1 O -12.599 -19.193 3.518 1.00 . A A . 175 GLN OE1 1 1
5 12517 1 1 173 ALA C C -7.611 -21.596 -2.158 1.00 . A A . 176 ALA C 1 1
5 12518 1 1 173 ALA CA C -8.321 -20.313 -2.496 1.00 . A A . 176 ALA CA 1 1
5 12519 1 1 173 ALA CB C -7.458 -19.462 -3.429 1.00 . A A . 176 ALA CB 1 1
5 12520 1 1 173 ALA H H -8.096 -19.759 -0.453 1.00 . A A . 176 ALA H 1 1
5 12521 1 1 173 ALA HA H -9.253 -20.538 -2.995 1.00 . A A . 176 ALA HA 1 1
5 12522 1 1 173 ALA HB1 H -6.501 -19.271 -2.967 1.00 . A A . 176 ALA HB1 1 1
5 12523 1 1 173 ALA HB2 H -7.952 -18.520 -3.615 1.00 . A A . 176 ALA HB2 1 1
5 12524 1 1 173 ALA HB3 H -7.313 -19.979 -4.367 1.00 . A A . 176 ALA HB3 1 1
5 12525 1 1 173 ALA N N -8.615 -19.587 -1.275 1.00 . A A . 176 ALA N 1 1
5 12526 1 1 173 ALA O O -6.945 -21.677 -1.141 1.00 . A A . 176 ALA O 1 1
5 12527 1 1 174 ARG C C -5.695 -23.840 -3.264 1.00 . A A . 177 ARG C 1 1
5 12528 1 1 174 ARG CA C -7.097 -23.858 -2.693 1.00 . A A . 177 ARG CA 1 1
5 12529 1 1 174 ARG CB C -7.849 -25.035 -3.310 1.00 . A A . 177 ARG CB 1 1
5 12530 1 1 174 ARG CD C -9.884 -26.455 -3.420 1.00 . A A . 177 ARG CD 1 1
5 12531 1 1 174 ARG CG C -9.293 -25.161 -2.898 1.00 . A A . 177 ARG CG 1 1
5 12532 1 1 174 ARG CZ C -11.799 -27.822 -2.595 1.00 . A A . 177 ARG CZ 1 1
5 12533 1 1 174 ARG H H -8.261 -22.480 -3.805 1.00 . A A . 177 ARG H 1 1
5 12534 1 1 174 ARG HA H -7.094 -23.956 -1.616 1.00 . A A . 177 ARG HA 1 1
5 12535 1 1 174 ARG HB2 H -7.816 -24.938 -4.384 1.00 . A A . 177 ARG HB2 1 1
5 12536 1 1 174 ARG HB3 H -7.335 -25.943 -3.028 1.00 . A A . 177 ARG HB3 1 1
5 12537 1 1 174 ARG HD2 H -9.855 -26.445 -4.499 1.00 . A A . 177 ARG HD2 1 1
5 12538 1 1 174 ARG HD3 H -9.282 -27.271 -3.050 1.00 . A A . 177 ARG HD3 1 1
5 12539 1 1 174 ARG HE H -11.835 -25.842 -3.006 1.00 . A A . 177 ARG HE 1 1
5 12540 1 1 174 ARG HG2 H -9.372 -25.125 -1.824 1.00 . A A . 177 ARG HG2 1 1
5 12541 1 1 174 ARG HG3 H -9.840 -24.334 -3.325 1.00 . A A . 177 ARG HG3 1 1
5 12542 1 1 174 ARG HH11 H -10.054 -28.924 -2.732 1.00 . A A . 177 ARG HH11 1 1
5 12543 1 1 174 ARG HH12 H -11.405 -29.812 -2.240 1.00 . A A . 177 ARG HH12 1 1
5 12544 1 1 174 ARG HH21 H -13.661 -27.058 -2.285 1.00 . A A . 177 ARG HH21 1 1
5 12545 1 1 174 ARG HH22 H -13.552 -28.729 -1.991 1.00 . A A . 177 ARG HH22 1 1
5 12546 1 1 174 ARG N N -7.745 -22.596 -2.981 1.00 . A A . 177 ARG N 1 1
5 12547 1 1 174 ARG NE N -11.266 -26.649 -2.980 1.00 . A A . 177 ARG NE 1 1
5 12548 1 1 174 ARG NH1 N -11.035 -28.920 -2.516 1.00 . A A . 177 ARG NH1 1 1
5 12549 1 1 174 ARG NH2 N -13.085 -27.882 -2.261 1.00 . A A . 177 ARG NH2 1 1
5 12550 1 1 174 ARG O O -5.527 -23.516 -4.437 1.00 . A A . 177 ARG O 1 1
5 12551 1 1 175 TYR C C -2.742 -25.535 -2.537 1.00 . A A . 178 TYR C 1 1
5 12552 1 1 175 TYR CA C -3.326 -24.238 -2.961 1.00 . A A . 178 TYR CA 1 1
5 12553 1 1 175 TYR CB C -2.412 -23.101 -2.424 1.00 . A A . 178 TYR CB 1 1
5 12554 1 1 175 TYR CD1 C -3.508 -21.367 -3.916 1.00 . A A . 178 TYR CD1 1 1
5 12555 1 1 175 TYR CD2 C -2.516 -20.644 -1.892 1.00 . A A . 178 TYR CD2 1 1
5 12556 1 1 175 TYR CE1 C -3.887 -20.071 -4.193 1.00 . A A . 178 TYR CE1 1 1
5 12557 1 1 175 TYR CE2 C -2.893 -19.354 -2.153 1.00 . A A . 178 TYR CE2 1 1
5 12558 1 1 175 TYR CG C -2.815 -21.676 -2.761 1.00 . A A . 178 TYR CG 1 1
5 12559 1 1 175 TYR CZ C -3.576 -19.070 -3.300 1.00 . A A . 178 TYR CZ 1 1
5 12560 1 1 175 TYR H H -4.880 -24.520 -1.560 1.00 . A A . 178 TYR H 1 1
5 12561 1 1 175 TYR HA H -3.352 -24.206 -4.040 1.00 . A A . 178 TYR HA 1 1
5 12562 1 1 175 TYR HB2 H -2.379 -23.171 -1.347 1.00 . A A . 178 TYR HB2 1 1
5 12563 1 1 175 TYR HB3 H -1.414 -23.265 -2.804 1.00 . A A . 178 TYR HB3 1 1
5 12564 1 1 175 TYR HD1 H -3.743 -22.170 -4.602 1.00 . A A . 178 TYR HD1 1 1
5 12565 1 1 175 TYR HD2 H -1.964 -20.866 -0.992 1.00 . A A . 178 TYR HD2 1 1
5 12566 1 1 175 TYR HE1 H -4.429 -19.845 -5.099 1.00 . A A . 178 TYR HE1 1 1
5 12567 1 1 175 TYR HE2 H -2.646 -18.566 -1.457 1.00 . A A . 178 TYR HE2 1 1
5 12568 1 1 175 TYR HH H -3.219 -17.199 -3.398 1.00 . A A . 178 TYR HH 1 1
5 12569 1 1 175 TYR N N -4.702 -24.192 -2.473 1.00 . A A . 178 TYR N 1 1
5 12570 1 1 175 TYR O O -2.832 -25.878 -1.365 1.00 . A A . 178 TYR O 1 1
5 12571 1 1 175 TYR OH O -3.961 -17.789 -3.551 1.00 . A A . 178 TYR OH 1 1
5 12572 1 1 176 THR C C -0.497 -27.449 -2.106 1.00 . A A . 179 THR C 1 1
5 12573 1 1 176 THR CA C -1.548 -27.520 -3.228 1.00 . A A . 179 THR CA 1 1
5 12574 1 1 176 THR CB C -0.929 -28.033 -4.535 1.00 . A A . 179 THR CB 1 1
5 12575 1 1 176 THR CG2 C -1.962 -28.712 -5.410 1.00 . A A . 179 THR CG2 1 1
5 12576 1 1 176 THR H H -2.119 -25.897 -4.388 1.00 . A A . 179 THR H 1 1
5 12577 1 1 176 THR HA H -2.326 -28.208 -2.931 1.00 . A A . 179 THR HA 1 1
5 12578 1 1 176 THR HB H -0.143 -28.733 -4.297 1.00 . A A . 179 THR HB 1 1
5 12579 1 1 176 THR HG1 H 0.346 -26.548 -4.703 1.00 . A A . 179 THR HG1 1 1
5 12580 1 1 176 THR HG21 H -1.500 -29.028 -6.334 1.00 . A A . 179 THR HG21 1 1
5 12581 1 1 176 THR HG22 H -2.764 -28.021 -5.628 1.00 . A A . 179 THR HG22 1 1
5 12582 1 1 176 THR HG23 H -2.349 -29.578 -4.897 1.00 . A A . 179 THR HG23 1 1
5 12583 1 1 176 THR N N -2.164 -26.240 -3.471 1.00 . A A . 179 THR N 1 1
5 12584 1 1 176 THR O O 0.585 -26.894 -2.287 1.00 . A A . 179 THR O 1 1
5 12585 1 1 176 THR OG1 O -0.362 -26.926 -5.250 1.00 . A A . 179 THR OG1 1 1
5 12586 1 1 177 ASP C C 1.218 -28.831 -0.019 1.00 . A A . 180 ASP C 1 1
5 12587 1 1 177 ASP CA C 0.000 -27.960 0.236 1.00 . A A . 180 ASP CA 1 1
5 12588 1 1 177 ASP CB C -0.760 -28.511 1.454 1.00 . A A . 180 ASP CB 1 1
5 12589 1 1 177 ASP CG C 0.037 -28.445 2.739 1.00 . A A . 180 ASP CG 1 1
5 12590 1 1 177 ASP H H -1.758 -28.370 -0.879 1.00 . A A . 180 ASP H 1 1
5 12591 1 1 177 ASP HA H 0.305 -26.945 0.439 1.00 . A A . 180 ASP HA 1 1
5 12592 1 1 177 ASP HB2 H -1.692 -27.992 1.597 1.00 . A A . 180 ASP HB2 1 1
5 12593 1 1 177 ASP HB3 H -0.948 -29.553 1.247 1.00 . A A . 180 ASP HB3 1 1
5 12594 1 1 177 ASP N N -0.862 -27.967 -0.944 1.00 . A A . 180 ASP N 1 1
5 12595 1 1 177 ASP O O 1.099 -29.875 -0.660 1.00 . A A . 180 ASP O 1 1
5 12596 1 1 177 ASP OD1 O 0.927 -29.254 2.908 1.00 . A A . 180 ASP OD1 1 1
5 12597 1 1 177 ASP OD2 O -0.231 -27.581 3.606 1.00 . A A . 180 ASP OD2 1 1
5 12598 1 1 178 PRO C C 3.539 -30.600 0.957 1.00 . A A . 181 PRO C 1 1
5 12599 1 1 178 PRO CA C 3.609 -29.207 0.277 1.00 . A A . 181 PRO CA 1 1
5 12600 1 1 178 PRO CB C 4.697 -28.357 0.936 1.00 . A A . 181 PRO CB 1 1
5 12601 1 1 178 PRO CD C 2.657 -27.135 1.109 1.00 . A A . 181 PRO CD 1 1
5 12602 1 1 178 PRO CG C 3.998 -27.317 1.730 1.00 . A A . 181 PRO CG 1 1
5 12603 1 1 178 PRO HA H 3.844 -29.338 -0.769 1.00 . A A . 181 PRO HA 1 1
5 12604 1 1 178 PRO HB2 H 5.272 -29.000 1.583 1.00 . A A . 181 PRO HB2 1 1
5 12605 1 1 178 PRO HB3 H 5.314 -27.891 0.183 1.00 . A A . 181 PRO HB3 1 1
5 12606 1 1 178 PRO HD2 H 1.920 -26.981 1.884 1.00 . A A . 181 PRO HD2 1 1
5 12607 1 1 178 PRO HD3 H 2.644 -26.320 0.402 1.00 . A A . 181 PRO HD3 1 1
5 12608 1 1 178 PRO HG2 H 3.901 -27.652 2.752 1.00 . A A . 181 PRO HG2 1 1
5 12609 1 1 178 PRO HG3 H 4.547 -26.387 1.689 1.00 . A A . 181 PRO HG3 1 1
5 12610 1 1 178 PRO N N 2.403 -28.420 0.444 1.00 . A A . 181 PRO N 1 1
5 12611 1 1 178 PRO O O 3.855 -31.609 0.321 1.00 . A A . 181 PRO O 1 1
5 12612 1 1 179 ASN C C 1.742 -32.675 2.644 1.00 . A A . 182 ASN C 1 1
5 12613 1 1 179 ASN CA C 3.034 -31.930 2.917 1.00 . A A . 182 ASN CA 1 1
5 12614 1 1 179 ASN CB C 3.379 -31.843 4.424 1.00 . A A . 182 ASN CB 1 1
5 12615 1 1 179 ASN CG C 2.311 -31.370 5.431 1.00 . A A . 182 ASN CG 1 1
5 12616 1 1 179 ASN H H 2.736 -29.889 2.690 1.00 . A A . 182 ASN H 1 1
5 12617 1 1 179 ASN HA H 3.797 -32.522 2.432 1.00 . A A . 182 ASN HA 1 1
5 12618 1 1 179 ASN HB2 H 3.635 -32.845 4.696 1.00 . A A . 182 ASN HB2 1 1
5 12619 1 1 179 ASN HB3 H 4.263 -31.233 4.537 1.00 . A A . 182 ASN HB3 1 1
5 12620 1 1 179 ASN HD21 H 1.438 -30.087 4.164 1.00 . A A . 182 ASN HD21 1 1
5 12621 1 1 179 ASN HD22 H 0.812 -30.179 5.748 1.00 . A A . 182 ASN HD22 1 1
5 12622 1 1 179 ASN N N 3.094 -30.669 2.221 1.00 . A A . 182 ASN N 1 1
5 12623 1 1 179 ASN ND2 N 1.450 -30.480 5.072 1.00 . A A . 182 ASN ND2 1 1
5 12624 1 1 179 ASN O O 1.607 -33.844 2.999 1.00 . A A . 182 ASN O 1 1
5 12625 1 1 179 ASN OD1 O 2.307 -31.813 6.572 1.00 . A A . 182 ASN OD1 1 1
5 12626 1 1 180 THR C C -1.403 -33.017 2.660 1.00 . A A . 183 THR C 1 1
5 12627 1 1 180 THR CA C -0.489 -32.500 1.536 1.00 . A A . 183 THR CA 1 1
5 12628 1 1 180 THR CB C -0.330 -33.556 0.381 1.00 . A A . 183 THR CB 1 1
5 12629 1 1 180 THR CG2 C 0.338 -32.917 -0.818 1.00 . A A . 183 THR CG2 1 1
5 12630 1 1 180 THR H H 0.963 -31.007 1.885 1.00 . A A . 183 THR H 1 1
5 12631 1 1 180 THR HA H -1.002 -31.644 1.124 1.00 . A A . 183 THR HA 1 1
5 12632 1 1 180 THR HB H -1.308 -33.906 0.085 1.00 . A A . 183 THR HB 1 1
5 12633 1 1 180 THR HG1 H 0.744 -34.489 1.708 1.00 . A A . 183 THR HG1 1 1
5 12634 1 1 180 THR HG21 H 0.489 -33.652 -1.593 1.00 . A A . 183 THR HG21 1 1
5 12635 1 1 180 THR HG22 H 1.295 -32.525 -0.501 1.00 . A A . 183 THR HG22 1 1
5 12636 1 1 180 THR HG23 H -0.271 -32.105 -1.183 1.00 . A A . 183 THR HG23 1 1
5 12637 1 1 180 THR N N 0.797 -31.969 2.012 1.00 . A A . 183 THR N 1 1
5 12638 1 1 180 THR O O -1.292 -34.158 3.107 1.00 . A A . 183 THR O 1 1
5 12639 1 1 180 THR OG1 O 0.464 -34.673 0.798 1.00 . A A . 183 THR OG1 1 1
5 12640 1 1 181 ARG C C -4.632 -32.401 3.626 1.00 . A A . 184 ARG C 1 1
5 12641 1 1 181 ARG CA C -3.216 -32.509 4.162 1.00 . A A . 184 ARG CA 1 1
5 12642 1 1 181 ARG CB C -2.994 -31.660 5.407 1.00 . A A . 184 ARG CB 1 1
5 12643 1 1 181 ARG CD C -1.429 -31.146 7.322 1.00 . A A . 184 ARG CD 1 1
5 12644 1 1 181 ARG CG C -1.639 -31.921 6.045 1.00 . A A . 184 ARG CG 1 1
5 12645 1 1 181 ARG CZ C 0.238 -31.152 9.172 1.00 . A A . 184 ARG CZ 1 1
5 12646 1 1 181 ARG H H -2.343 -31.244 2.772 1.00 . A A . 184 ARG H 1 1
5 12647 1 1 181 ARG HA H -3.033 -33.546 4.401 1.00 . A A . 184 ARG HA 1 1
5 12648 1 1 181 ARG HB2 H -3.062 -30.617 5.134 1.00 . A A . 184 ARG HB2 1 1
5 12649 1 1 181 ARG HB3 H -3.767 -31.895 6.120 1.00 . A A . 184 ARG HB3 1 1
5 12650 1 1 181 ARG HD2 H -1.480 -30.090 7.107 1.00 . A A . 184 ARG HD2 1 1
5 12651 1 1 181 ARG HD3 H -2.201 -31.415 8.026 1.00 . A A . 184 ARG HD3 1 1
5 12652 1 1 181 ARG HE H 0.523 -31.921 7.339 1.00 . A A . 184 ARG HE 1 1
5 12653 1 1 181 ARG HG2 H -1.563 -32.974 6.272 1.00 . A A . 184 ARG HG2 1 1
5 12654 1 1 181 ARG HG3 H -0.866 -31.655 5.338 1.00 . A A . 184 ARG HG3 1 1
5 12655 1 1 181 ARG HH11 H -1.564 -30.342 9.746 1.00 . A A . 184 ARG HH11 1 1
5 12656 1 1 181 ARG HH12 H -0.370 -30.349 10.946 1.00 . A A . 184 ARG HH12 1 1
5 12657 1 1 181 ARG HH21 H 2.132 -31.884 8.985 1.00 . A A . 184 ARG HH21 1 1
5 12658 1 1 181 ARG HH22 H 1.751 -31.245 10.531 1.00 . A A . 184 ARG HH22 1 1
5 12659 1 1 181 ARG N N -2.284 -32.153 3.131 1.00 . A A . 184 ARG N 1 1
5 12660 1 1 181 ARG NE N -0.125 -31.452 7.922 1.00 . A A . 184 ARG NE 1 1
5 12661 1 1 181 ARG NH1 N -0.624 -30.577 10.002 1.00 . A A . 184 ARG NH1 1 1
5 12662 1 1 181 ARG NH2 N 1.462 -31.443 9.592 1.00 . A A . 184 ARG NH2 1 1
5 12663 1 1 181 ARG O O -4.847 -31.735 2.608 1.00 . A A . 184 ARG O 1 1
5 12664 1 1 182 SER C C -6.977 -34.026 2.572 1.00 . A A . 185 SER C 1 1
5 12665 1 1 182 SER CA C -6.949 -33.198 3.855 1.00 . A A . 185 SER CA 1 1
5 12666 1 1 182 SER CB C -7.661 -31.845 3.666 1.00 . A A . 185 SER CB 1 1
5 12667 1 1 182 SER H H -5.318 -33.507 5.138 1.00 . A A . 185 SER H 1 1
5 12668 1 1 182 SER HA H -7.458 -33.771 4.618 1.00 . A A . 185 SER HA 1 1
5 12669 1 1 182 SER HB2 H -7.052 -31.219 3.030 1.00 . A A . 185 SER HB2 1 1
5 12670 1 1 182 SER HB3 H -8.618 -32.012 3.194 1.00 . A A . 185 SER HB3 1 1
5 12671 1 1 182 SER HG H -7.037 -31.208 5.414 1.00 . A A . 185 SER HG 1 1
5 12672 1 1 182 SER N N -5.570 -33.055 4.306 1.00 . A A . 185 SER N 1 1
5 12673 1 1 182 SER O O -6.636 -35.237 2.643 1.00 . A A . 185 SER O 1 1
5 12674 1 1 182 SER OXT O -7.333 -33.506 1.505 1.00 . A A . 185 SER OXT 1 1
5 12675 1 1 182 SER OG O -7.861 -31.174 4.911 1.00 . A A . 185 SER OG 1 1
6 12676 1 1 12 GLY C C 17.675 24.118 3.564 1.00 . A A . 15 GLY C 1 1
6 12677 1 1 12 GLY CA C 17.895 25.591 3.766 1.00 . A A . 15 GLY CA 1 1
6 12678 1 1 12 GLY H H 16.231 26.214 2.731 1.00 . A A . 15 GLY H 1 1
6 12679 1 1 12 GLY HA2 H 18.956 25.787 3.744 1.00 . A A . 15 GLY HA2 1 1
6 12680 1 1 12 GLY HA3 H 17.498 25.879 4.728 1.00 . A A . 15 GLY HA3 1 1
6 12681 1 1 12 GLY N N 17.256 26.380 2.727 1.00 . A A . 15 GLY N 1 1
6 12682 1 1 12 GLY O O 16.531 23.656 3.537 1.00 . A A . 15 GLY O 1 1
6 12683 1 1 13 ARG C C 18.120 21.229 4.396 1.00 . A A . 16 ARG C 1 1
6 12684 1 1 13 ARG CA C 18.715 21.943 3.198 1.00 . A A . 16 ARG CA 1 1
6 12685 1 1 13 ARG CB C 20.122 21.387 2.956 1.00 . A A . 16 ARG CB 1 1
6 12686 1 1 13 ARG CD C 21.541 19.300 2.713 1.00 . A A . 16 ARG CD 1 1
6 12687 1 1 13 ARG CG C 20.137 19.880 2.724 1.00 . A A . 16 ARG CG 1 1
6 12688 1 1 13 ARG CZ C 22.903 18.511 4.668 1.00 . A A . 16 ARG CZ 1 1
6 12689 1 1 13 ARG H H 19.634 23.825 3.490 1.00 . A A . 16 ARG H 1 1
6 12690 1 1 13 ARG HA H 18.113 21.748 2.324 1.00 . A A . 16 ARG HA 1 1
6 12691 1 1 13 ARG HB2 H 20.552 21.876 2.095 1.00 . A A . 16 ARG HB2 1 1
6 12692 1 1 13 ARG HB3 H 20.729 21.602 3.822 1.00 . A A . 16 ARG HB3 1 1
6 12693 1 1 13 ARG HD2 H 21.483 18.248 2.478 1.00 . A A . 16 ARG HD2 1 1
6 12694 1 1 13 ARG HD3 H 22.114 19.804 1.950 1.00 . A A . 16 ARG HD3 1 1
6 12695 1 1 13 ARG HE H 22.155 20.375 4.395 1.00 . A A . 16 ARG HE 1 1
6 12696 1 1 13 ARG HG2 H 19.575 19.404 3.515 1.00 . A A . 16 ARG HG2 1 1
6 12697 1 1 13 ARG HG3 H 19.661 19.679 1.777 1.00 . A A . 16 ARG HG3 1 1
6 12698 1 1 13 ARG HH11 H 22.494 16.969 3.350 1.00 . A A . 16 ARG HH11 1 1
6 12699 1 1 13 ARG HH12 H 23.435 16.527 4.680 1.00 . A A . 16 ARG HH12 1 1
6 12700 1 1 13 ARG HH21 H 23.481 19.721 6.225 1.00 . A A . 16 ARG HH21 1 1
6 12701 1 1 13 ARG HH22 H 24.029 18.118 6.337 1.00 . A A . 16 ARG HH22 1 1
6 12702 1 1 13 ARG N N 18.761 23.379 3.423 1.00 . A A . 16 ARG N 1 1
6 12703 1 1 13 ARG NE N 22.218 19.471 4.010 1.00 . A A . 16 ARG NE 1 1
6 12704 1 1 13 ARG NH1 N 22.950 17.258 4.194 1.00 . A A . 16 ARG NH1 1 1
6 12705 1 1 13 ARG NH2 N 23.514 18.804 5.819 1.00 . A A . 16 ARG NH2 1 1
6 12706 1 1 13 ARG O O 18.715 21.246 5.476 1.00 . A A . 16 ARG O 1 1
6 12707 1 1 14 GLU C C 15.987 20.683 6.479 1.00 . A A . 17 GLU C 1 1
6 12708 1 1 14 GLU CA C 16.259 19.820 5.230 1.00 . A A . 17 GLU CA 1 1
6 12709 1 1 14 GLU CB C 17.161 18.614 5.569 1.00 . A A . 17 GLU CB 1 1
6 12710 1 1 14 GLU CD C 17.509 16.429 6.739 1.00 . A A . 17 GLU CD 1 1
6 12711 1 1 14 GLU CG C 16.509 17.483 6.345 1.00 . A A . 17 GLU CG 1 1
6 12712 1 1 14 GLU H H 16.490 20.763 3.341 1.00 . A A . 17 GLU H 1 1
6 12713 1 1 14 GLU HA H 15.321 19.469 4.826 1.00 . A A . 17 GLU HA 1 1
6 12714 1 1 14 GLU HB2 H 17.529 18.201 4.642 1.00 . A A . 17 GLU HB2 1 1
6 12715 1 1 14 GLU HB3 H 18.004 18.975 6.140 1.00 . A A . 17 GLU HB3 1 1
6 12716 1 1 14 GLU HG2 H 16.061 17.890 7.240 1.00 . A A . 17 GLU HG2 1 1
6 12717 1 1 14 GLU HG3 H 15.746 17.030 5.731 1.00 . A A . 17 GLU HG3 1 1
6 12718 1 1 14 GLU N N 16.935 20.636 4.205 1.00 . A A . 17 GLU N 1 1
6 12719 1 1 14 GLU O O 15.921 20.193 7.617 1.00 . A A . 17 GLU O 1 1
6 12720 1 1 14 GLU OE1 O 18.182 15.854 5.853 1.00 . A A . 17 GLU OE1 1 1
6 12721 1 1 14 GLU OE2 O 17.673 16.171 7.934 1.00 . A A . 17 GLU OE2 1 1
6 12722 1 1 15 ASN C C 14.154 22.904 7.773 1.00 . A A . 18 ASN C 1 1
6 12723 1 1 15 ASN CA C 15.605 22.909 7.334 1.00 . A A . 18 ASN CA 1 1
6 12724 1 1 15 ASN CB C 16.029 24.316 6.905 1.00 . A A . 18 ASN CB 1 1
6 12725 1 1 15 ASN CG C 15.960 25.349 8.026 1.00 . A A . 18 ASN CG 1 1
6 12726 1 1 15 ASN H H 15.805 22.266 5.318 1.00 . A A . 18 ASN H 1 1
6 12727 1 1 15 ASN HA H 16.220 22.594 8.162 1.00 . A A . 18 ASN HA 1 1
6 12728 1 1 15 ASN HB2 H 17.044 24.285 6.539 1.00 . A A . 18 ASN HB2 1 1
6 12729 1 1 15 ASN HB3 H 15.382 24.641 6.104 1.00 . A A . 18 ASN HB3 1 1
6 12730 1 1 15 ASN HD21 H 16.539 24.034 9.402 1.00 . A A . 18 ASN HD21 1 1
6 12731 1 1 15 ASN HD22 H 16.214 25.624 9.960 1.00 . A A . 18 ASN HD22 1 1
6 12732 1 1 15 ASN N N 15.806 21.964 6.253 1.00 . A A . 18 ASN N 1 1
6 12733 1 1 15 ASN ND2 N 16.268 24.963 9.236 1.00 . A A . 18 ASN ND2 1 1
6 12734 1 1 15 ASN O O 13.852 22.902 8.969 1.00 . A A . 18 ASN O 1 1
6 12735 1 1 15 ASN OD1 O 15.686 26.516 7.780 1.00 . A A . 18 ASN OD1 1 1
6 12736 1 1 16 LEU C C 11.269 21.671 6.280 1.00 . A A . 19 LEU C 1 1
6 12737 1 1 16 LEU CA C 11.864 22.830 7.064 1.00 . A A . 19 LEU CA 1 1
6 12738 1 1 16 LEU CB C 11.227 24.205 6.662 1.00 . A A . 19 LEU CB 1 1
6 12739 1 1 16 LEU CD1 C 9.399 25.928 6.867 1.00 . A A . 19 LEU CD1 1 1
6 12740 1 1 16 LEU CD2 C 8.819 23.733 5.937 1.00 . A A . 19 LEU CD2 1 1
6 12741 1 1 16 LEU CG C 9.709 24.448 6.943 1.00 . A A . 19 LEU CG 1 1
6 12742 1 1 16 LEU H H 13.583 22.841 5.884 1.00 . A A . 19 LEU H 1 1
6 12743 1 1 16 LEU HA H 11.720 22.666 8.121 1.00 . A A . 19 LEU HA 1 1
6 12744 1 1 16 LEU HB2 H 11.775 24.977 7.181 1.00 . A A . 19 LEU HB2 1 1
6 12745 1 1 16 LEU HB3 H 11.395 24.340 5.603 1.00 . A A . 19 LEU HB3 1 1
6 12746 1 1 16 LEU HD11 H 9.671 26.302 5.890 1.00 . A A . 19 LEU HD11 1 1
6 12747 1 1 16 LEU HD12 H 9.954 26.455 7.628 1.00 . A A . 19 LEU HD12 1 1
6 12748 1 1 16 LEU HD13 H 8.343 26.083 7.026 1.00 . A A . 19 LEU HD13 1 1
6 12749 1 1 16 LEU HD21 H 9.038 24.091 4.943 1.00 . A A . 19 LEU HD21 1 1
6 12750 1 1 16 LEU HD22 H 7.783 23.931 6.172 1.00 . A A . 19 LEU HD22 1 1
6 12751 1 1 16 LEU HD23 H 9.003 22.669 5.986 1.00 . A A . 19 LEU HD23 1 1
6 12752 1 1 16 LEU HG H 9.467 24.098 7.935 1.00 . A A . 19 LEU HG 1 1
6 12753 1 1 16 LEU N N 13.277 22.861 6.815 1.00 . A A . 19 LEU N 1 1
6 12754 1 1 16 LEU O O 11.394 21.619 5.047 1.00 . A A . 19 LEU O 1 1
6 12755 1 1 17 TYR C C 8.731 20.165 5.716 1.00 . A A . 20 TYR C 1 1
6 12756 1 1 17 TYR CA C 10.001 19.619 6.325 1.00 . A A . 20 TYR CA 1 1
6 12757 1 1 17 TYR CB C 9.633 18.492 7.306 1.00 . A A . 20 TYR CB 1 1
6 12758 1 1 17 TYR CD1 C 11.404 16.685 7.327 1.00 . A A . 20 TYR CD1 1 1
6 12759 1 1 17 TYR CD2 C 11.249 18.135 9.210 1.00 . A A . 20 TYR CD2 1 1
6 12760 1 1 17 TYR CE1 C 12.440 16.000 7.935 1.00 . A A . 20 TYR CE1 1 1
6 12761 1 1 17 TYR CE2 C 12.274 17.452 9.823 1.00 . A A . 20 TYR CE2 1 1
6 12762 1 1 17 TYR CG C 10.792 17.766 7.956 1.00 . A A . 20 TYR CG 1 1
6 12763 1 1 17 TYR CZ C 12.868 16.391 9.186 1.00 . A A . 20 TYR CZ 1 1
6 12764 1 1 17 TYR H H 10.724 20.760 7.960 1.00 . A A . 20 TYR H 1 1
6 12765 1 1 17 TYR HA H 10.638 19.231 5.543 1.00 . A A . 20 TYR HA 1 1
6 12766 1 1 17 TYR HB2 H 9.034 18.908 8.102 1.00 . A A . 20 TYR HB2 1 1
6 12767 1 1 17 TYR HB3 H 9.038 17.760 6.778 1.00 . A A . 20 TYR HB3 1 1
6 12768 1 1 17 TYR HD1 H 11.063 16.385 6.348 1.00 . A A . 20 TYR HD1 1 1
6 12769 1 1 17 TYR HD2 H 10.785 18.968 9.714 1.00 . A A . 20 TYR HD2 1 1
6 12770 1 1 17 TYR HE1 H 12.909 15.166 7.434 1.00 . A A . 20 TYR HE1 1 1
6 12771 1 1 17 TYR HE2 H 12.614 17.754 10.802 1.00 . A A . 20 TYR HE2 1 1
6 12772 1 1 17 TYR HH H 13.614 15.633 10.748 1.00 . A A . 20 TYR HH 1 1
6 12773 1 1 17 TYR N N 10.692 20.714 6.979 1.00 . A A . 20 TYR N 1 1
6 12774 1 1 17 TYR O O 7.773 20.444 6.439 1.00 . A A . 20 TYR O 1 1
6 12775 1 1 17 TYR OH O 13.883 15.698 9.820 1.00 . A A . 20 TYR OH 1 1
6 12776 1 1 18 PHE C C 6.378 20.082 3.930 1.00 . A A . 21 PHE C 1 1
6 12777 1 1 18 PHE CA C 7.604 20.935 3.698 1.00 . A A . 21 PHE CA 1 1
6 12778 1 1 18 PHE CB C 7.899 21.074 2.201 1.00 . A A . 21 PHE CB 1 1
6 12779 1 1 18 PHE CD1 C 8.605 23.429 1.724 1.00 . A A . 21 PHE CD1 1 1
6 12780 1 1 18 PHE CD2 C 10.285 21.737 1.758 1.00 . A A . 21 PHE CD2 1 1
6 12781 1 1 18 PHE CE1 C 9.561 24.380 1.435 1.00 . A A . 21 PHE CE1 1 1
6 12782 1 1 18 PHE CE2 C 11.245 22.683 1.469 1.00 . A A . 21 PHE CE2 1 1
6 12783 1 1 18 PHE CG C 8.953 22.099 1.888 1.00 . A A . 21 PHE CG 1 1
6 12784 1 1 18 PHE CZ C 10.882 24.008 1.309 1.00 . A A . 21 PHE CZ 1 1
6 12785 1 1 18 PHE H H 9.594 20.232 3.931 1.00 . A A . 21 PHE H 1 1
6 12786 1 1 18 PHE HA H 7.409 21.917 4.104 1.00 . A A . 21 PHE HA 1 1
6 12787 1 1 18 PHE HB2 H 8.239 20.123 1.819 1.00 . A A . 21 PHE HB2 1 1
6 12788 1 1 18 PHE HB3 H 6.993 21.358 1.687 1.00 . A A . 21 PHE HB3 1 1
6 12789 1 1 18 PHE HD1 H 7.570 23.721 1.823 1.00 . A A . 21 PHE HD1 1 1
6 12790 1 1 18 PHE HD2 H 10.572 20.704 1.883 1.00 . A A . 21 PHE HD2 1 1
6 12791 1 1 18 PHE HE1 H 9.275 25.413 1.309 1.00 . A A . 21 PHE HE1 1 1
6 12792 1 1 18 PHE HE2 H 12.280 22.391 1.369 1.00 . A A . 21 PHE HE2 1 1
6 12793 1 1 18 PHE HZ H 11.630 24.753 1.083 1.00 . A A . 21 PHE HZ 1 1
6 12794 1 1 18 PHE N N 8.756 20.398 4.412 1.00 . A A . 21 PHE N 1 1
6 12795 1 1 18 PHE O O 5.409 20.531 4.532 1.00 . A A . 21 PHE O 1 1
6 12796 1 1 19 GLN C C 5.902 16.531 3.622 1.00 . A A . 22 GLN C 1 1
6 12797 1 1 19 GLN CA C 5.362 17.939 3.694 1.00 . A A . 22 GLN CA 1 1
6 12798 1 1 19 GLN CB C 4.299 18.138 2.604 1.00 . A A . 22 GLN CB 1 1
6 12799 1 1 19 GLN CD C 2.133 17.344 1.613 1.00 . A A . 22 GLN CD 1 1
6 12800 1 1 19 GLN CG C 3.089 17.241 2.764 1.00 . A A . 22 GLN CG 1 1
6 12801 1 1 19 GLN H H 7.244 18.509 3.058 1.00 . A A . 22 GLN H 1 1
6 12802 1 1 19 GLN HA H 4.915 18.114 4.662 1.00 . A A . 22 GLN HA 1 1
6 12803 1 1 19 GLN HB2 H 3.965 19.165 2.625 1.00 . A A . 22 GLN HB2 1 1
6 12804 1 1 19 GLN HB3 H 4.747 17.935 1.642 1.00 . A A . 22 GLN HB3 1 1
6 12805 1 1 19 GLN HE21 H 1.144 18.763 2.540 1.00 . A A . 22 GLN HE21 1 1
6 12806 1 1 19 GLN HE22 H 0.537 18.336 0.997 1.00 . A A . 22 GLN HE22 1 1
6 12807 1 1 19 GLN HG2 H 3.423 16.218 2.843 1.00 . A A . 22 GLN HG2 1 1
6 12808 1 1 19 GLN HG3 H 2.572 17.516 3.672 1.00 . A A . 22 GLN HG3 1 1
6 12809 1 1 19 GLN N N 6.444 18.850 3.510 1.00 . A A . 22 GLN N 1 1
6 12810 1 1 19 GLN NE2 N 1.188 18.221 1.723 1.00 . A A . 22 GLN NE2 1 1
6 12811 1 1 19 GLN O O 6.811 16.261 2.842 1.00 . A A . 22 GLN O 1 1
6 12812 1 1 19 GLN OE1 O 2.249 16.613 0.637 1.00 . A A . 22 GLN OE1 1 1
6 12813 1 1 20 GLY C C 4.489 13.463 4.232 1.00 . A A . 23 GLY C 1 1
6 12814 1 1 20 GLY CA C 5.736 14.282 4.390 1.00 . A A . 23 GLY CA 1 1
6 12815 1 1 20 GLY H H 4.764 15.963 5.150 1.00 . A A . 23 GLY H 1 1
6 12816 1 1 20 GLY HA2 H 6.388 14.125 3.544 1.00 . A A . 23 GLY HA2 1 1
6 12817 1 1 20 GLY HA3 H 6.244 13.992 5.296 1.00 . A A . 23 GLY HA3 1 1
6 12818 1 1 20 GLY N N 5.387 15.669 4.451 1.00 . A A . 23 GLY N 1 1
6 12819 1 1 20 GLY O O 4.208 12.577 5.038 1.00 . A A . 23 GLY O 1 1
6 12820 1 1 21 HIS C C 2.287 12.825 1.474 1.00 . A A . 24 HIS C 1 1
6 12821 1 1 21 HIS CA C 2.440 13.160 2.945 1.00 . A A . 24 HIS CA 1 1
6 12822 1 1 21 HIS CB C 1.289 14.086 3.370 1.00 . A A . 24 HIS CB 1 1
6 12823 1 1 21 HIS CD2 C 1.519 15.156 5.706 1.00 . A A . 24 HIS CD2 1 1
6 12824 1 1 21 HIS CE1 C 0.384 13.712 6.844 1.00 . A A . 24 HIS CE1 1 1
6 12825 1 1 21 HIS CG C 1.094 14.209 4.841 1.00 . A A . 24 HIS CG 1 1
6 12826 1 1 21 HIS H H 4.035 14.458 2.563 1.00 . A A . 24 HIS H 1 1
6 12827 1 1 21 HIS HA H 2.379 12.252 3.527 1.00 . A A . 24 HIS HA 1 1
6 12828 1 1 21 HIS HB2 H 1.472 15.078 2.985 1.00 . A A . 24 HIS HB2 1 1
6 12829 1 1 21 HIS HB3 H 0.369 13.716 2.941 1.00 . A A . 24 HIS HB3 1 1
6 12830 1 1 21 HIS HD1 H -0.055 12.487 5.231 1.00 . A A . 24 HIS HD1 1 1
6 12831 1 1 21 HIS HD2 H 2.112 16.025 5.461 1.00 . A A . 24 HIS HD2 1 1
6 12832 1 1 21 HIS HE1 H -0.103 13.193 7.655 1.00 . A A . 24 HIS HE1 1 1
6 12833 1 1 21 HIS N N 3.726 13.788 3.207 1.00 . A A . 24 HIS N 1 1
6 12834 1 1 21 HIS ND1 N 0.380 13.306 5.584 1.00 . A A . 24 HIS ND1 1 1
6 12835 1 1 21 HIS NE2 N 1.065 14.837 6.980 1.00 . A A . 24 HIS NE2 1 1
6 12836 1 1 21 HIS O O 3.226 13.014 0.696 1.00 . A A . 24 HIS O 1 1
6 12837 1 1 22 MET C C 1.447 10.784 -0.775 1.00 . A A . 25 MET C 1 1
6 12838 1 1 22 MET CA C 0.688 11.985 -0.240 1.00 . A A . 25 MET CA 1 1
6 12839 1 1 22 MET CB C 0.757 13.170 -1.205 1.00 . A A . 25 MET CB 1 1
6 12840 1 1 22 MET CE C -1.291 16.802 -1.352 1.00 . A A . 25 MET CE 1 1
6 12841 1 1 22 MET CG C -0.167 14.320 -0.849 1.00 . A A . 25 MET CG 1 1
6 12842 1 1 22 MET H H 0.424 12.202 1.838 1.00 . A A . 25 MET H 1 1
6 12843 1 1 22 MET HA H -0.345 11.677 -0.158 1.00 . A A . 25 MET HA 1 1
6 12844 1 1 22 MET HB2 H 1.772 13.541 -1.227 1.00 . A A . 25 MET HB2 1 1
6 12845 1 1 22 MET HB3 H 0.496 12.821 -2.193 1.00 . A A . 25 MET HB3 1 1
6 12846 1 1 22 MET HE1 H -2.258 16.344 -1.204 1.00 . A A . 25 MET HE1 1 1
6 12847 1 1 22 MET HE2 H -1.393 17.659 -2.001 1.00 . A A . 25 MET HE2 1 1
6 12848 1 1 22 MET HE3 H -0.889 17.115 -0.401 1.00 . A A . 25 MET HE3 1 1
6 12849 1 1 22 MET HG2 H -1.171 13.937 -0.740 1.00 . A A . 25 MET HG2 1 1
6 12850 1 1 22 MET HG3 H 0.156 14.748 0.088 1.00 . A A . 25 MET HG3 1 1
6 12851 1 1 22 MET N N 1.093 12.341 1.121 1.00 . A A . 25 MET N 1 1
6 12852 1 1 22 MET O O 2.542 10.909 -1.356 1.00 . A A . 25 MET O 1 1
6 12853 1 1 22 MET SD S -0.177 15.615 -2.108 1.00 . A A . 25 MET SD 1 1
6 12854 1 1 23 LEU C C 0.559 7.427 -1.660 1.00 . A A . 26 LEU C 1 1
6 12855 1 1 23 LEU CA C 1.515 8.394 -0.967 1.00 . A A . 26 LEU CA 1 1
6 12856 1 1 23 LEU CB C 2.230 7.699 0.235 1.00 . A A . 26 LEU CB 1 1
6 12857 1 1 23 LEU CD1 C 2.235 6.326 2.345 1.00 . A A . 26 LEU CD1 1 1
6 12858 1 1 23 LEU CD2 C 0.675 8.248 2.187 1.00 . A A . 26 LEU CD2 1 1
6 12859 1 1 23 LEU CG C 1.364 7.137 1.398 1.00 . A A . 26 LEU CG 1 1
6 12860 1 1 23 LEU H H -0.029 9.577 -0.195 1.00 . A A . 26 LEU H 1 1
6 12861 1 1 23 LEU HA H 2.268 8.664 -1.690 1.00 . A A . 26 LEU HA 1 1
6 12862 1 1 23 LEU HB2 H 2.808 6.877 -0.161 1.00 . A A . 26 LEU HB2 1 1
6 12863 1 1 23 LEU HB3 H 2.923 8.415 0.652 1.00 . A A . 26 LEU HB3 1 1
6 12864 1 1 23 LEU HD11 H 3.015 6.954 2.749 1.00 . A A . 26 LEU HD11 1 1
6 12865 1 1 23 LEU HD12 H 2.679 5.501 1.808 1.00 . A A . 26 LEU HD12 1 1
6 12866 1 1 23 LEU HD13 H 1.629 5.942 3.151 1.00 . A A . 26 LEU HD13 1 1
6 12867 1 1 23 LEU HD21 H 0.094 7.814 2.988 1.00 . A A . 26 LEU HD21 1 1
6 12868 1 1 23 LEU HD22 H 0.024 8.805 1.529 1.00 . A A . 26 LEU HD22 1 1
6 12869 1 1 23 LEU HD23 H 1.419 8.911 2.601 1.00 . A A . 26 LEU HD23 1 1
6 12870 1 1 23 LEU HG H 0.611 6.478 0.990 1.00 . A A . 26 LEU HG 1 1
6 12871 1 1 23 LEU N N 0.868 9.619 -0.587 1.00 . A A . 26 LEU N 1 1
6 12872 1 1 23 LEU O O -0.670 7.584 -1.619 1.00 . A A . 26 LEU O 1 1
6 12873 1 1 24 ARG C C 1.185 4.129 -2.586 1.00 . A A . 27 ARG C 1 1
6 12874 1 1 24 ARG CA C 0.489 5.402 -3.008 1.00 . A A . 27 ARG CA 1 1
6 12875 1 1 24 ARG CB C 0.693 5.611 -4.522 1.00 . A A . 27 ARG CB 1 1
6 12876 1 1 24 ARG CD C -1.350 4.428 -5.438 1.00 . A A . 27 ARG CD 1 1
6 12877 1 1 24 ARG CG C 0.162 4.507 -5.439 1.00 . A A . 27 ARG CG 1 1
6 12878 1 1 24 ARG CZ C -2.278 3.742 -7.647 1.00 . A A . 27 ARG CZ 1 1
6 12879 1 1 24 ARG H H 2.130 6.446 -2.290 1.00 . A A . 27 ARG H 1 1
6 12880 1 1 24 ARG HA H -0.563 5.377 -2.773 1.00 . A A . 27 ARG HA 1 1
6 12881 1 1 24 ARG HB2 H 0.202 6.528 -4.808 1.00 . A A . 27 ARG HB2 1 1
6 12882 1 1 24 ARG HB3 H 1.752 5.723 -4.707 1.00 . A A . 27 ARG HB3 1 1
6 12883 1 1 24 ARG HD2 H -1.674 4.131 -4.451 1.00 . A A . 27 ARG HD2 1 1
6 12884 1 1 24 ARG HD3 H -1.757 5.398 -5.676 1.00 . A A . 27 ARG HD3 1 1
6 12885 1 1 24 ARG HE H -1.865 2.507 -6.115 1.00 . A A . 27 ARG HE 1 1
6 12886 1 1 24 ARG HG2 H 0.493 4.697 -6.449 1.00 . A A . 27 ARG HG2 1 1
6 12887 1 1 24 ARG HG3 H 0.564 3.561 -5.108 1.00 . A A . 27 ARG HG3 1 1
6 12888 1 1 24 ARG HH11 H -1.981 5.777 -7.532 1.00 . A A . 27 ARG HH11 1 1
6 12889 1 1 24 ARG HH12 H -2.614 5.242 -9.004 1.00 . A A . 27 ARG HH12 1 1
6 12890 1 1 24 ARG HH21 H -2.688 1.817 -8.085 1.00 . A A . 27 ARG HH21 1 1
6 12891 1 1 24 ARG HH22 H -3.013 2.903 -9.372 1.00 . A A . 27 ARG HH22 1 1
6 12892 1 1 24 ARG N N 1.144 6.465 -2.298 1.00 . A A . 27 ARG N 1 1
6 12893 1 1 24 ARG NE N -1.842 3.448 -6.408 1.00 . A A . 27 ARG NE 1 1
6 12894 1 1 24 ARG NH1 N -2.289 4.999 -8.086 1.00 . A A . 27 ARG NH1 1 1
6 12895 1 1 24 ARG NH2 N -2.694 2.769 -8.430 1.00 . A A . 27 ARG NH2 1 1
6 12896 1 1 24 ARG O O 2.402 4.027 -2.708 1.00 . A A . 27 ARG O 1 1
6 12897 1 1 25 VAL C C 0.393 0.835 -2.401 1.00 . A A . 28 VAL C 1 1
6 12898 1 1 25 VAL CA C 1.056 1.954 -1.663 1.00 . A A . 28 VAL CA 1 1
6 12899 1 1 25 VAL CB C 0.918 1.720 -0.124 1.00 . A A . 28 VAL CB 1 1
6 12900 1 1 25 VAL CG1 C 1.593 0.415 0.299 1.00 . A A . 28 VAL CG1 1 1
6 12901 1 1 25 VAL CG2 C 1.498 2.890 0.667 1.00 . A A . 28 VAL CG2 1 1
6 12902 1 1 25 VAL H H -0.523 3.290 -2.027 1.00 . A A . 28 VAL H 1 1
6 12903 1 1 25 VAL HA H 2.104 1.980 -1.925 1.00 . A A . 28 VAL HA 1 1
6 12904 1 1 25 VAL HB H -0.134 1.638 0.106 1.00 . A A . 28 VAL HB 1 1
6 12905 1 1 25 VAL HG11 H 1.483 0.280 1.364 1.00 . A A . 28 VAL HG11 1 1
6 12906 1 1 25 VAL HG12 H 2.643 0.457 0.051 1.00 . A A . 28 VAL HG12 1 1
6 12907 1 1 25 VAL HG13 H 1.132 -0.411 -0.221 1.00 . A A . 28 VAL HG13 1 1
6 12908 1 1 25 VAL HG21 H 0.979 3.798 0.398 1.00 . A A . 28 VAL HG21 1 1
6 12909 1 1 25 VAL HG22 H 2.548 2.994 0.436 1.00 . A A . 28 VAL HG22 1 1
6 12910 1 1 25 VAL HG23 H 1.378 2.707 1.724 1.00 . A A . 28 VAL HG23 1 1
6 12911 1 1 25 VAL N N 0.456 3.190 -2.089 1.00 . A A . 28 VAL N 1 1
6 12912 1 1 25 VAL O O -0.786 0.594 -2.229 1.00 . A A . 28 VAL O 1 1
6 12913 1 1 26 ARG C C 1.463 -2.134 -3.848 1.00 . A A . 29 ARG C 1 1
6 12914 1 1 26 ARG CA C 0.590 -0.923 -3.971 1.00 . A A . 29 ARG CA 1 1
6 12915 1 1 26 ARG CB C 0.250 -0.568 -5.435 1.00 . A A . 29 ARG CB 1 1
6 12916 1 1 26 ARG CD C 0.859 0.292 -7.693 1.00 . A A . 29 ARG CD 1 1
6 12917 1 1 26 ARG CG C 1.353 0.083 -6.265 1.00 . A A . 29 ARG CG 1 1
6 12918 1 1 26 ARG CZ C 2.037 0.759 -9.849 1.00 . A A . 29 ARG CZ 1 1
6 12919 1 1 26 ARG H H 2.082 0.399 -3.310 1.00 . A A . 29 ARG H 1 1
6 12920 1 1 26 ARG HA H -0.331 -1.174 -3.463 1.00 . A A . 29 ARG HA 1 1
6 12921 1 1 26 ARG HB2 H -0.039 -1.475 -5.945 1.00 . A A . 29 ARG HB2 1 1
6 12922 1 1 26 ARG HB3 H -0.600 0.099 -5.429 1.00 . A A . 29 ARG HB3 1 1
6 12923 1 1 26 ARG HD2 H 0.679 -0.676 -8.134 1.00 . A A . 29 ARG HD2 1 1
6 12924 1 1 26 ARG HD3 H -0.070 0.842 -7.658 1.00 . A A . 29 ARG HD3 1 1
6 12925 1 1 26 ARG HE H 2.271 1.778 -8.117 1.00 . A A . 29 ARG HE 1 1
6 12926 1 1 26 ARG HG2 H 1.608 1.037 -5.829 1.00 . A A . 29 ARG HG2 1 1
6 12927 1 1 26 ARG HG3 H 2.219 -0.562 -6.279 1.00 . A A . 29 ARG HG3 1 1
6 12928 1 1 26 ARG HH11 H 0.809 -0.892 -9.971 1.00 . A A . 29 ARG HH11 1 1
6 12929 1 1 26 ARG HH12 H 1.602 -0.489 -11.412 1.00 . A A . 29 ARG HH12 1 1
6 12930 1 1 26 ARG HH21 H 3.297 2.363 -10.188 1.00 . A A . 29 ARG HH21 1 1
6 12931 1 1 26 ARG HH22 H 3.064 1.359 -11.514 1.00 . A A . 29 ARG HH22 1 1
6 12932 1 1 26 ARG N N 1.127 0.172 -3.229 1.00 . A A . 29 ARG N 1 1
6 12933 1 1 26 ARG NE N 1.812 1.020 -8.547 1.00 . A A . 29 ARG NE 1 1
6 12934 1 1 26 ARG NH1 N 1.439 -0.274 -10.444 1.00 . A A . 29 ARG NH1 1 1
6 12935 1 1 26 ARG NH2 N 2.834 1.546 -10.556 1.00 . A A . 29 ARG NH2 1 1
6 12936 1 1 26 ARG O O 2.630 -2.135 -4.248 1.00 . A A . 29 ARG O 1 1
6 12937 1 1 27 ALA C C 0.966 -5.422 -3.881 1.00 . A A . 30 ALA C 1 1
6 12938 1 1 27 ALA CA C 1.589 -4.366 -3.022 1.00 . A A . 30 ALA CA 1 1
6 12939 1 1 27 ALA CB C 1.500 -4.758 -1.560 1.00 . A A . 30 ALA CB 1 1
6 12940 1 1 27 ALA H H -0.020 -3.048 -2.941 1.00 . A A . 30 ALA H 1 1
6 12941 1 1 27 ALA HA H 2.629 -4.246 -3.286 1.00 . A A . 30 ALA HA 1 1
6 12942 1 1 27 ALA HB1 H 2.039 -5.680 -1.397 1.00 . A A . 30 ALA HB1 1 1
6 12943 1 1 27 ALA HB2 H 0.461 -4.902 -1.303 1.00 . A A . 30 ALA HB2 1 1
6 12944 1 1 27 ALA HB3 H 1.918 -3.974 -0.947 1.00 . A A . 30 ALA HB3 1 1
6 12945 1 1 27 ALA N N 0.915 -3.135 -3.243 1.00 . A A . 30 ALA N 1 1
6 12946 1 1 27 ALA O O -0.252 -5.566 -3.912 1.00 . A A . 30 ALA O 1 1
6 12947 1 1 28 SER C C 2.125 -8.401 -5.173 1.00 . A A . 31 SER C 1 1
6 12948 1 1 28 SER CA C 1.291 -7.175 -5.438 1.00 . A A . 31 SER CA 1 1
6 12949 1 1 28 SER CB C 1.405 -6.737 -6.892 1.00 . A A . 31 SER CB 1 1
6 12950 1 1 28 SER H H 2.735 -5.957 -4.542 1.00 . A A . 31 SER H 1 1
6 12951 1 1 28 SER HA H 0.257 -7.372 -5.199 1.00 . A A . 31 SER HA 1 1
6 12952 1 1 28 SER HB2 H 2.447 -6.639 -7.159 1.00 . A A . 31 SER HB2 1 1
6 12953 1 1 28 SER HB3 H 0.931 -7.468 -7.531 1.00 . A A . 31 SER HB3 1 1
6 12954 1 1 28 SER HG H 0.153 -5.356 -6.333 1.00 . A A . 31 SER HG 1 1
6 12955 1 1 28 SER N N 1.764 -6.125 -4.591 1.00 . A A . 31 SER N 1 1
6 12956 1 1 28 SER O O 3.333 -8.396 -5.391 1.00 . A A . 31 SER O 1 1
6 12957 1 1 28 SER OG O 0.756 -5.477 -7.076 1.00 . A A . 31 SER OG 1 1
6 12958 1 1 29 ILE C C 1.584 -11.806 -5.014 1.00 . A A . 32 ILE C 1 1
6 12959 1 1 29 ILE CA C 2.211 -10.622 -4.313 1.00 . A A . 32 ILE CA 1 1
6 12960 1 1 29 ILE CB C 2.340 -10.822 -2.747 1.00 . A A . 32 ILE CB 1 1
6 12961 1 1 29 ILE CD1 C 0.669 -12.658 -2.033 1.00 . A A . 32 ILE CD1 1 1
6 12962 1 1 29 ILE CG1 C 1.012 -11.175 -2.038 1.00 . A A . 32 ILE CG1 1 1
6 12963 1 1 29 ILE CG2 C 2.940 -9.579 -2.105 1.00 . A A . 32 ILE CG2 1 1
6 12964 1 1 29 ILE H H 0.531 -9.387 -4.519 1.00 . A A . 32 ILE H 1 1
6 12965 1 1 29 ILE HA H 3.202 -10.506 -4.728 1.00 . A A . 32 ILE HA 1 1
6 12966 1 1 29 ILE HB H 3.054 -11.618 -2.598 1.00 . A A . 32 ILE HB 1 1
6 12967 1 1 29 ILE HD11 H -0.264 -12.811 -1.509 1.00 . A A . 32 ILE HD11 1 1
6 12968 1 1 29 ILE HD12 H 1.456 -13.206 -1.535 1.00 . A A . 32 ILE HD12 1 1
6 12969 1 1 29 ILE HD13 H 0.578 -13.010 -3.050 1.00 . A A . 32 ILE HD13 1 1
6 12970 1 1 29 ILE HG12 H 1.062 -10.848 -1.010 1.00 . A A . 32 ILE HG12 1 1
6 12971 1 1 29 ILE HG13 H 0.210 -10.649 -2.535 1.00 . A A . 32 ILE HG13 1 1
6 12972 1 1 29 ILE HG21 H 3.929 -9.419 -2.512 1.00 . A A . 32 ILE HG21 1 1
6 12973 1 1 29 ILE HG22 H 3.006 -9.714 -1.036 1.00 . A A . 32 ILE HG22 1 1
6 12974 1 1 29 ILE HG23 H 2.318 -8.725 -2.330 1.00 . A A . 32 ILE HG23 1 1
6 12975 1 1 29 ILE N N 1.506 -9.424 -4.659 1.00 . A A . 32 ILE N 1 1
6 12976 1 1 29 ILE O O 0.385 -11.802 -5.295 1.00 . A A . 32 ILE O 1 1
6 12977 1 1 30 THR C C 2.415 -15.163 -5.302 1.00 . A A . 33 THR C 1 1
6 12978 1 1 30 THR CA C 1.935 -13.912 -6.051 1.00 . A A . 33 THR CA 1 1
6 12979 1 1 30 THR CB C 2.496 -13.891 -7.487 1.00 . A A . 33 THR CB 1 1
6 12980 1 1 30 THR CG2 C 2.039 -15.092 -8.313 1.00 . A A . 33 THR CG2 1 1
6 12981 1 1 30 THR H H 3.334 -12.708 -5.114 1.00 . A A . 33 THR H 1 1
6 12982 1 1 30 THR HA H 0.856 -13.899 -6.093 1.00 . A A . 33 THR HA 1 1
6 12983 1 1 30 THR HB H 3.566 -13.904 -7.387 1.00 . A A . 33 THR HB 1 1
6 12984 1 1 30 THR HG1 H 1.746 -12.885 -9.017 1.00 . A A . 33 THR HG1 1 1
6 12985 1 1 30 THR HG21 H 2.386 -16.002 -7.844 1.00 . A A . 33 THR HG21 1 1
6 12986 1 1 30 THR HG22 H 2.446 -15.024 -9.310 1.00 . A A . 33 THR HG22 1 1
6 12987 1 1 30 THR HG23 H 0.960 -15.106 -8.364 1.00 . A A . 33 THR HG23 1 1
6 12988 1 1 30 THR N N 2.378 -12.753 -5.354 1.00 . A A . 33 THR N 1 1
6 12989 1 1 30 THR O O 3.619 -15.313 -5.019 1.00 . A A . 33 THR O 1 1
6 12990 1 1 30 THR OG1 O 2.116 -12.658 -8.153 1.00 . A A . 33 THR OG1 1 1
6 12991 1 1 31 ILE C C 1.530 -18.436 -5.145 1.00 . A A . 34 ILE C 1 1
6 12992 1 1 31 ILE CA C 1.800 -17.231 -4.259 1.00 . A A . 34 ILE CA 1 1
6 12993 1 1 31 ILE CB C 1.082 -17.337 -2.874 1.00 . A A . 34 ILE CB 1 1
6 12994 1 1 31 ILE CD1 C 0.917 -18.857 -0.807 1.00 . A A . 34 ILE CD1 1 1
6 12995 1 1 31 ILE CG1 C 1.320 -18.731 -2.249 1.00 . A A . 34 ILE CG1 1 1
6 12996 1 1 31 ILE CG2 C -0.412 -17.009 -2.989 1.00 . A A . 34 ILE CG2 1 1
6 12997 1 1 31 ILE H H 0.559 -15.852 -5.224 1.00 . A A . 34 ILE H 1 1
6 12998 1 1 31 ILE HA H 2.868 -17.205 -4.092 1.00 . A A . 34 ILE HA 1 1
6 12999 1 1 31 ILE HB H 1.521 -16.590 -2.229 1.00 . A A . 34 ILE HB 1 1
6 13000 1 1 31 ILE HD11 H 1.130 -19.868 -0.495 1.00 . A A . 34 ILE HD11 1 1
6 13001 1 1 31 ILE HD12 H -0.136 -18.652 -0.695 1.00 . A A . 34 ILE HD12 1 1
6 13002 1 1 31 ILE HD13 H 1.494 -18.165 -0.210 1.00 . A A . 34 ILE HD13 1 1
6 13003 1 1 31 ILE HG12 H 0.734 -19.468 -2.782 1.00 . A A . 34 ILE HG12 1 1
6 13004 1 1 31 ILE HG13 H 2.368 -18.979 -2.331 1.00 . A A . 34 ILE HG13 1 1
6 13005 1 1 31 ILE HG21 H -0.879 -17.072 -2.017 1.00 . A A . 34 ILE HG21 1 1
6 13006 1 1 31 ILE HG22 H -0.889 -17.716 -3.650 1.00 . A A . 34 ILE HG22 1 1
6 13007 1 1 31 ILE HG23 H -0.549 -16.013 -3.384 1.00 . A A . 34 ILE HG23 1 1
6 13008 1 1 31 ILE N N 1.492 -16.018 -4.959 1.00 . A A . 34 ILE N 1 1
6 13009 1 1 31 ILE O O 0.411 -18.658 -5.614 1.00 . A A . 34 ILE O 1 1
6 13010 1 1 32 SER C C 2.123 -21.560 -5.482 1.00 . A A . 35 SER C 1 1
6 13011 1 1 32 SER CA C 2.516 -20.291 -6.262 1.00 . A A . 35 SER CA 1 1
6 13012 1 1 32 SER CB C 3.908 -20.433 -6.871 1.00 . A A . 35 SER CB 1 1
6 13013 1 1 32 SER H H 3.405 -18.991 -4.924 1.00 . A A . 35 SER H 1 1
6 13014 1 1 32 SER HA H 1.813 -20.086 -7.053 1.00 . A A . 35 SER HA 1 1
6 13015 1 1 32 SER HB2 H 4.599 -20.767 -6.110 1.00 . A A . 35 SER HB2 1 1
6 13016 1 1 32 SER HB3 H 3.884 -21.147 -7.680 1.00 . A A . 35 SER HB3 1 1
6 13017 1 1 32 SER HG H 4.404 -19.216 -8.334 1.00 . A A . 35 SER HG 1 1
6 13018 1 1 32 SER N N 2.555 -19.178 -5.384 1.00 . A A . 35 SER N 1 1
6 13019 1 1 32 SER O O 2.419 -21.669 -4.279 1.00 . A A . 35 SER O 1 1
6 13020 1 1 32 SER OG O 4.348 -19.177 -7.371 1.00 . A A . 35 SER OG 1 1
6 13021 1 1 33 PRO C C 2.253 -24.691 -5.055 1.00 . A A . 36 PRO C 1 1
6 13022 1 1 33 PRO CA C 1.062 -23.838 -5.527 1.00 . A A . 36 PRO CA 1 1
6 13023 1 1 33 PRO CB C 0.285 -24.558 -6.637 1.00 . A A . 36 PRO CB 1 1
6 13024 1 1 33 PRO CD C 1.038 -22.510 -7.556 1.00 . A A . 36 PRO CD 1 1
6 13025 1 1 33 PRO CG C -0.093 -23.482 -7.585 1.00 . A A . 36 PRO CG 1 1
6 13026 1 1 33 PRO HA H 0.412 -23.662 -4.682 1.00 . A A . 36 PRO HA 1 1
6 13027 1 1 33 PRO HB2 H 0.924 -25.296 -7.102 1.00 . A A . 36 PRO HB2 1 1
6 13028 1 1 33 PRO HB3 H -0.606 -25.024 -6.243 1.00 . A A . 36 PRO HB3 1 1
6 13029 1 1 33 PRO HD2 H 1.823 -22.852 -8.211 1.00 . A A . 36 PRO HD2 1 1
6 13030 1 1 33 PRO HD3 H 0.696 -21.526 -7.835 1.00 . A A . 36 PRO HD3 1 1
6 13031 1 1 33 PRO HG2 H -0.215 -23.895 -8.575 1.00 . A A . 36 PRO HG2 1 1
6 13032 1 1 33 PRO HG3 H -0.998 -22.992 -7.259 1.00 . A A . 36 PRO HG3 1 1
6 13033 1 1 33 PRO N N 1.470 -22.555 -6.150 1.00 . A A . 36 PRO N 1 1
6 13034 1 1 33 PRO O O 2.078 -25.797 -4.564 1.00 . A A . 36 PRO O 1 1
6 13035 1 1 34 ASP C C 4.806 -24.501 -3.229 1.00 . A A . 37 ASP C 1 1
6 13036 1 1 34 ASP CA C 4.671 -24.827 -4.709 1.00 . A A . 37 ASP CA 1 1
6 13037 1 1 34 ASP CB C 5.894 -24.275 -5.439 1.00 . A A . 37 ASP CB 1 1
6 13038 1 1 34 ASP CG C 7.162 -25.087 -5.210 1.00 . A A . 37 ASP CG 1 1
6 13039 1 1 34 ASP H H 3.554 -23.297 -5.655 1.00 . A A . 37 ASP H 1 1
6 13040 1 1 34 ASP HA H 4.593 -25.893 -4.865 1.00 . A A . 37 ASP HA 1 1
6 13041 1 1 34 ASP HB2 H 5.679 -24.152 -6.484 1.00 . A A . 37 ASP HB2 1 1
6 13042 1 1 34 ASP HB3 H 6.069 -23.290 -5.041 1.00 . A A . 37 ASP HB3 1 1
6 13043 1 1 34 ASP N N 3.465 -24.164 -5.202 1.00 . A A . 37 ASP N 1 1
6 13044 1 1 34 ASP O O 5.713 -24.975 -2.546 1.00 . A A . 37 ASP O 1 1
6 13045 1 1 34 ASP OD1 O 7.331 -26.135 -5.873 1.00 . A A . 37 ASP OD1 1 1
6 13046 1 1 34 ASP OD2 O 8.025 -24.678 -4.387 1.00 . A A . 37 ASP OD2 1 1
6 13047 1 1 35 ASP C C 4.914 -22.113 -1.261 1.00 . A A . 38 ASP C 1 1
6 13048 1 1 35 ASP CA C 3.790 -23.145 -1.386 1.00 . A A . 38 ASP CA 1 1
6 13049 1 1 35 ASP CB C 3.895 -24.311 -0.367 1.00 . A A . 38 ASP CB 1 1
6 13050 1 1 35 ASP CG C 3.497 -23.958 1.034 1.00 . A A . 38 ASP CG 1 1
6 13051 1 1 35 ASP H H 3.163 -23.374 -3.387 1.00 . A A . 38 ASP H 1 1
6 13052 1 1 35 ASP HA H 2.847 -22.626 -1.283 1.00 . A A . 38 ASP HA 1 1
6 13053 1 1 35 ASP HB2 H 3.253 -25.116 -0.691 1.00 . A A . 38 ASP HB2 1 1
6 13054 1 1 35 ASP HB3 H 4.913 -24.672 -0.356 1.00 . A A . 38 ASP HB3 1 1
6 13055 1 1 35 ASP N N 3.854 -23.665 -2.755 1.00 . A A . 38 ASP N 1 1
6 13056 1 1 35 ASP O O 5.469 -21.839 -0.191 1.00 . A A . 38 ASP O 1 1
6 13057 1 1 35 ASP OD1 O 2.285 -23.981 1.333 1.00 . A A . 38 ASP OD1 1 1
6 13058 1 1 35 ASP OD2 O 4.382 -23.716 1.882 1.00 . A A . 38 ASP OD2 1 1
6 13059 1 1 36 LEU C C 5.531 -19.176 -2.791 1.00 . A A . 39 LEU C 1 1
6 13060 1 1 36 LEU CA C 6.199 -20.538 -2.632 1.00 . A A . 39 LEU CA 1 1
6 13061 1 1 36 LEU CB C 6.912 -20.967 -3.921 1.00 . A A . 39 LEU CB 1 1
6 13062 1 1 36 LEU CD1 C 8.545 -19.073 -4.251 1.00 . A A . 39 LEU CD1 1 1
6 13063 1 1 36 LEU CD2 C 7.812 -20.484 -6.181 1.00 . A A . 39 LEU CD2 1 1
6 13064 1 1 36 LEU CG C 7.406 -19.895 -4.852 1.00 . A A . 39 LEU CG 1 1
6 13065 1 1 36 LEU H H 4.660 -21.693 -3.222 1.00 . A A . 39 LEU H 1 1
6 13066 1 1 36 LEU HA H 6.908 -20.536 -1.819 1.00 . A A . 39 LEU HA 1 1
6 13067 1 1 36 LEU HB2 H 7.747 -21.603 -3.679 1.00 . A A . 39 LEU HB2 1 1
6 13068 1 1 36 LEU HB3 H 6.185 -21.549 -4.465 1.00 . A A . 39 LEU HB3 1 1
6 13069 1 1 36 LEU HD11 H 9.377 -19.723 -4.024 1.00 . A A . 39 LEU HD11 1 1
6 13070 1 1 36 LEU HD12 H 8.202 -18.597 -3.344 1.00 . A A . 39 LEU HD12 1 1
6 13071 1 1 36 LEU HD13 H 8.857 -18.321 -4.960 1.00 . A A . 39 LEU HD13 1 1
6 13072 1 1 36 LEU HD21 H 8.163 -19.691 -6.825 1.00 . A A . 39 LEU HD21 1 1
6 13073 1 1 36 LEU HD22 H 6.957 -20.964 -6.634 1.00 . A A . 39 LEU HD22 1 1
6 13074 1 1 36 LEU HD23 H 8.600 -21.207 -6.033 1.00 . A A . 39 LEU HD23 1 1
6 13075 1 1 36 LEU HG H 6.491 -19.341 -5.004 1.00 . A A . 39 LEU HG 1 1
6 13076 1 1 36 LEU N N 5.187 -21.509 -2.413 1.00 . A A . 39 LEU N 1 1
6 13077 1 1 36 LEU O O 4.502 -19.066 -3.442 1.00 . A A . 39 LEU O 1 1
6 13078 1 1 37 VAL C C 6.596 -15.877 -2.850 1.00 . A A . 40 VAL C 1 1
6 13079 1 1 37 VAL CA C 5.552 -16.830 -2.274 1.00 . A A . 40 VAL CA 1 1
6 13080 1 1 37 VAL CB C 5.084 -16.302 -0.883 1.00 . A A . 40 VAL CB 1 1
6 13081 1 1 37 VAL CG1 C 4.314 -14.995 -1.026 1.00 . A A . 40 VAL CG1 1 1
6 13082 1 1 37 VAL CG2 C 4.228 -17.330 -0.180 1.00 . A A . 40 VAL CG2 1 1
6 13083 1 1 37 VAL H H 6.947 -18.307 -1.707 1.00 . A A . 40 VAL H 1 1
6 13084 1 1 37 VAL HA H 4.704 -16.862 -2.940 1.00 . A A . 40 VAL HA 1 1
6 13085 1 1 37 VAL HB H 5.963 -16.115 -0.283 1.00 . A A . 40 VAL HB 1 1
6 13086 1 1 37 VAL HG11 H 4.104 -14.580 -0.051 1.00 . A A . 40 VAL HG11 1 1
6 13087 1 1 37 VAL HG12 H 3.380 -15.202 -1.527 1.00 . A A . 40 VAL HG12 1 1
6 13088 1 1 37 VAL HG13 H 4.879 -14.294 -1.621 1.00 . A A . 40 VAL HG13 1 1
6 13089 1 1 37 VAL HG21 H 3.374 -17.559 -0.798 1.00 . A A . 40 VAL HG21 1 1
6 13090 1 1 37 VAL HG22 H 3.894 -16.944 0.771 1.00 . A A . 40 VAL HG22 1 1
6 13091 1 1 37 VAL HG23 H 4.809 -18.227 -0.018 1.00 . A A . 40 VAL HG23 1 1
6 13092 1 1 37 VAL N N 6.105 -18.161 -2.197 1.00 . A A . 40 VAL N 1 1
6 13093 1 1 37 VAL O O 7.800 -15.987 -2.547 1.00 . A A . 40 VAL O 1 1
6 13094 1 1 38 SER C C 6.115 -12.726 -4.499 1.00 . A A . 41 SER C 1 1
6 13095 1 1 38 SER CA C 6.963 -13.978 -4.302 1.00 . A A . 41 SER CA 1 1
6 13096 1 1 38 SER CB C 7.482 -14.526 -5.632 1.00 . A A . 41 SER CB 1 1
6 13097 1 1 38 SER H H 5.179 -14.973 -3.894 1.00 . A A . 41 SER H 1 1
6 13098 1 1 38 SER HA H 7.796 -13.763 -3.647 1.00 . A A . 41 SER HA 1 1
6 13099 1 1 38 SER HB2 H 7.926 -13.726 -6.206 1.00 . A A . 41 SER HB2 1 1
6 13100 1 1 38 SER HB3 H 8.227 -15.278 -5.421 1.00 . A A . 41 SER HB3 1 1
6 13101 1 1 38 SER HG H 5.628 -15.171 -5.864 1.00 . A A . 41 SER HG 1 1
6 13102 1 1 38 SER N N 6.140 -14.982 -3.679 1.00 . A A . 41 SER N 1 1
6 13103 1 1 38 SER O O 4.895 -12.812 -4.410 1.00 . A A . 41 SER O 1 1
6 13104 1 1 38 SER OG O 6.430 -15.128 -6.399 1.00 . A A . 41 SER OG 1 1
6 13105 1 1 39 GLY C C 6.701 -9.142 -4.803 1.00 . A A . 42 GLY C 1 1
6 13106 1 1 39 GLY CA C 5.919 -10.411 -4.920 1.00 . A A . 42 GLY CA 1 1
6 13107 1 1 39 GLY H H 7.693 -11.481 -4.653 1.00 . A A . 42 GLY H 1 1
6 13108 1 1 39 GLY HA2 H 5.477 -10.462 -5.903 1.00 . A A . 42 GLY HA2 1 1
6 13109 1 1 39 GLY HA3 H 5.131 -10.396 -4.181 1.00 . A A . 42 GLY HA3 1 1
6 13110 1 1 39 GLY N N 6.713 -11.581 -4.691 1.00 . A A . 42 GLY N 1 1
6 13111 1 1 39 GLY O O 7.921 -9.161 -4.674 1.00 . A A . 42 GLY O 1 1
6 13112 1 1 40 GLU C C 5.687 -5.787 -4.008 1.00 . A A . 43 GLU C 1 1
6 13113 1 1 40 GLU CA C 6.600 -6.751 -4.754 1.00 . A A . 43 GLU CA 1 1
6 13114 1 1 40 GLU CB C 6.907 -6.249 -6.183 1.00 . A A . 43 GLU CB 1 1
6 13115 1 1 40 GLU CD C 6.044 -5.776 -8.519 1.00 . A A . 43 GLU CD 1 1
6 13116 1 1 40 GLU CG C 5.692 -6.188 -7.111 1.00 . A A . 43 GLU CG 1 1
6 13117 1 1 40 GLU H H 5.019 -8.116 -4.807 1.00 . A A . 43 GLU H 1 1
6 13118 1 1 40 GLU HA H 7.527 -6.836 -4.208 1.00 . A A . 43 GLU HA 1 1
6 13119 1 1 40 GLU HB2 H 7.328 -5.256 -6.119 1.00 . A A . 43 GLU HB2 1 1
6 13120 1 1 40 GLU HB3 H 7.639 -6.906 -6.630 1.00 . A A . 43 GLU HB3 1 1
6 13121 1 1 40 GLU HG2 H 5.237 -7.167 -7.145 1.00 . A A . 43 GLU HG2 1 1
6 13122 1 1 40 GLU HG3 H 4.984 -5.482 -6.704 1.00 . A A . 43 GLU HG3 1 1
6 13123 1 1 40 GLU N N 6.002 -8.053 -4.800 1.00 . A A . 43 GLU N 1 1
6 13124 1 1 40 GLU O O 4.466 -5.768 -4.215 1.00 . A A . 43 GLU O 1 1
6 13125 1 1 40 GLU OE1 O 6.191 -4.571 -8.786 1.00 . A A . 43 GLU OE1 1 1
6 13126 1 1 40 GLU OE2 O 6.163 -6.651 -9.393 1.00 . A A . 43 GLU OE2 1 1
6 13127 1 1 41 ILE C C 6.115 -2.705 -2.679 1.00 . A A . 44 ILE C 1 1
6 13128 1 1 41 ILE CA C 5.543 -4.064 -2.354 1.00 . A A . 44 ILE CA 1 1
6 13129 1 1 41 ILE CB C 5.688 -4.335 -0.833 1.00 . A A . 44 ILE CB 1 1
6 13130 1 1 41 ILE CD1 C 5.472 -6.183 0.937 1.00 . A A . 44 ILE CD1 1 1
6 13131 1 1 41 ILE CG1 C 5.258 -5.779 -0.505 1.00 . A A . 44 ILE CG1 1 1
6 13132 1 1 41 ILE CG2 C 4.844 -3.335 -0.049 1.00 . A A . 44 ILE CG2 1 1
6 13133 1 1 41 ILE H H 7.228 -5.137 -2.963 1.00 . A A . 44 ILE H 1 1
6 13134 1 1 41 ILE HA H 4.500 -4.097 -2.627 1.00 . A A . 44 ILE HA 1 1
6 13135 1 1 41 ILE HB H 6.724 -4.203 -0.557 1.00 . A A . 44 ILE HB 1 1
6 13136 1 1 41 ILE HD11 H 4.904 -5.525 1.576 1.00 . A A . 44 ILE HD11 1 1
6 13137 1 1 41 ILE HD12 H 6.520 -6.105 1.184 1.00 . A A . 44 ILE HD12 1 1
6 13138 1 1 41 ILE HD13 H 5.142 -7.202 1.080 1.00 . A A . 44 ILE HD13 1 1
6 13139 1 1 41 ILE HG12 H 4.206 -5.890 -0.722 1.00 . A A . 44 ILE HG12 1 1
6 13140 1 1 41 ILE HG13 H 5.815 -6.460 -1.132 1.00 . A A . 44 ILE HG13 1 1
6 13141 1 1 41 ILE HG21 H 3.814 -3.443 -0.355 1.00 . A A . 44 ILE HG21 1 1
6 13142 1 1 41 ILE HG22 H 5.177 -2.331 -0.264 1.00 . A A . 44 ILE HG22 1 1
6 13143 1 1 41 ILE HG23 H 4.928 -3.532 1.010 1.00 . A A . 44 ILE HG23 1 1
6 13144 1 1 41 ILE N N 6.260 -5.039 -3.124 1.00 . A A . 44 ILE N 1 1
6 13145 1 1 41 ILE O O 7.294 -2.458 -2.447 1.00 . A A . 44 ILE O 1 1
6 13146 1 1 42 ILE C C 5.118 0.518 -2.789 1.00 . A A . 45 ILE C 1 1
6 13147 1 1 42 ILE CA C 5.771 -0.547 -3.641 1.00 . A A . 45 ILE CA 1 1
6 13148 1 1 42 ILE CB C 5.497 -0.230 -5.167 1.00 . A A . 45 ILE CB 1 1
6 13149 1 1 42 ILE CD1 C 5.961 -2.555 -6.201 1.00 . A A . 45 ILE CD1 1 1
6 13150 1 1 42 ILE CG1 C 6.343 -1.097 -6.133 1.00 . A A . 45 ILE CG1 1 1
6 13151 1 1 42 ILE CG2 C 5.716 1.244 -5.478 1.00 . A A . 45 ILE CG2 1 1
6 13152 1 1 42 ILE H H 4.370 -2.072 -3.400 1.00 . A A . 45 ILE H 1 1
6 13153 1 1 42 ILE HA H 6.839 -0.511 -3.477 1.00 . A A . 45 ILE HA 1 1
6 13154 1 1 42 ILE HB H 4.450 -0.435 -5.345 1.00 . A A . 45 ILE HB 1 1
6 13155 1 1 42 ILE HD11 H 4.935 -2.643 -6.526 1.00 . A A . 45 ILE HD11 1 1
6 13156 1 1 42 ILE HD12 H 6.066 -3.000 -5.222 1.00 . A A . 45 ILE HD12 1 1
6 13157 1 1 42 ILE HD13 H 6.605 -3.065 -6.902 1.00 . A A . 45 ILE HD13 1 1
6 13158 1 1 42 ILE HG12 H 6.251 -0.697 -7.131 1.00 . A A . 45 ILE HG12 1 1
6 13159 1 1 42 ILE HG13 H 7.378 -1.040 -5.830 1.00 . A A . 45 ILE HG13 1 1
6 13160 1 1 42 ILE HG21 H 6.736 1.512 -5.246 1.00 . A A . 45 ILE HG21 1 1
6 13161 1 1 42 ILE HG22 H 5.044 1.842 -4.882 1.00 . A A . 45 ILE HG22 1 1
6 13162 1 1 42 ILE HG23 H 5.527 1.424 -6.525 1.00 . A A . 45 ILE HG23 1 1
6 13163 1 1 42 ILE N N 5.315 -1.851 -3.246 1.00 . A A . 45 ILE N 1 1
6 13164 1 1 42 ILE O O 3.888 0.671 -2.805 1.00 . A A . 45 ILE O 1 1
6 13165 1 1 43 ALA C C 6.009 3.583 -1.956 1.00 . A A . 46 ALA C 1 1
6 13166 1 1 43 ALA CA C 5.442 2.344 -1.299 1.00 . A A . 46 ALA CA 1 1
6 13167 1 1 43 ALA CB C 5.875 2.236 0.154 1.00 . A A . 46 ALA CB 1 1
6 13168 1 1 43 ALA H H 6.881 1.024 -1.993 1.00 . A A . 46 ALA H 1 1
6 13169 1 1 43 ALA HA H 4.364 2.359 -1.359 1.00 . A A . 46 ALA HA 1 1
6 13170 1 1 43 ALA HB1 H 6.953 2.203 0.205 1.00 . A A . 46 ALA HB1 1 1
6 13171 1 1 43 ALA HB2 H 5.470 1.323 0.566 1.00 . A A . 46 ALA HB2 1 1
6 13172 1 1 43 ALA HB3 H 5.505 3.085 0.709 1.00 . A A . 46 ALA HB3 1 1
6 13173 1 1 43 ALA N N 5.919 1.226 -2.044 1.00 . A A . 46 ALA N 1 1
6 13174 1 1 43 ALA O O 7.209 3.859 -1.876 1.00 . A A . 46 ALA O 1 1
6 13175 1 1 44 ALA C C 4.965 6.689 -2.831 1.00 . A A . 47 ALA C 1 1
6 13176 1 1 44 ALA CA C 5.602 5.449 -3.362 1.00 . A A . 47 ALA CA 1 1
6 13177 1 1 44 ALA CB C 5.291 5.262 -4.835 1.00 . A A . 47 ALA CB 1 1
6 13178 1 1 44 ALA H H 4.207 4.107 -2.589 1.00 . A A . 47 ALA H 1 1
6 13179 1 1 44 ALA HA H 6.670 5.533 -3.253 1.00 . A A . 47 ALA HA 1 1
6 13180 1 1 44 ALA HB1 H 4.222 5.240 -4.986 1.00 . A A . 47 ALA HB1 1 1
6 13181 1 1 44 ALA HB2 H 5.720 4.328 -5.167 1.00 . A A . 47 ALA HB2 1 1
6 13182 1 1 44 ALA HB3 H 5.726 6.070 -5.405 1.00 . A A . 47 ALA HB3 1 1
6 13183 1 1 44 ALA N N 5.169 4.313 -2.615 1.00 . A A . 47 ALA N 1 1
6 13184 1 1 44 ALA O O 3.815 6.672 -2.435 1.00 . A A . 47 ALA O 1 1
6 13185 1 1 45 ALA C C 5.391 10.024 -3.399 1.00 . A A . 48 ALA C 1 1
6 13186 1 1 45 ALA CA C 5.220 8.987 -2.316 1.00 . A A . 48 ALA CA 1 1
6 13187 1 1 45 ALA CB C 5.986 9.373 -1.060 1.00 . A A . 48 ALA CB 1 1
6 13188 1 1 45 ALA H H 6.628 7.711 -3.127 1.00 . A A . 48 ALA H 1 1
6 13189 1 1 45 ALA HA H 4.175 8.885 -2.070 1.00 . A A . 48 ALA HA 1 1
6 13190 1 1 45 ALA HB1 H 5.622 10.317 -0.681 1.00 . A A . 48 ALA HB1 1 1
6 13191 1 1 45 ALA HB2 H 7.036 9.456 -1.298 1.00 . A A . 48 ALA HB2 1 1
6 13192 1 1 45 ALA HB3 H 5.856 8.606 -0.311 1.00 . A A . 48 ALA HB3 1 1
6 13193 1 1 45 ALA N N 5.698 7.736 -2.802 1.00 . A A . 48 ALA N 1 1
6 13194 1 1 45 ALA O O 6.157 9.817 -4.338 1.00 . A A . 48 ALA O 1 1
6 13195 1 1 46 LYS C C 6.122 12.895 -3.955 1.00 . A A . 49 LYS C 1 1
6 13196 1 1 46 LYS CA C 4.842 12.150 -4.303 1.00 . A A . 49 LYS CA 1 1
6 13197 1 1 46 LYS CB C 3.670 13.121 -4.318 1.00 . A A . 49 LYS CB 1 1
6 13198 1 1 46 LYS CD C 1.255 13.554 -4.678 1.00 . A A . 49 LYS CD 1 1
6 13199 1 1 46 LYS CE C -0.112 12.936 -4.829 1.00 . A A . 49 LYS CE 1 1
6 13200 1 1 46 LYS CG C 2.341 12.502 -4.681 1.00 . A A . 49 LYS CG 1 1
6 13201 1 1 46 LYS H H 3.972 11.169 -2.626 1.00 . A A . 49 LYS H 1 1
6 13202 1 1 46 LYS HA H 4.949 11.687 -5.273 1.00 . A A . 49 LYS HA 1 1
6 13203 1 1 46 LYS HB2 H 3.576 13.562 -3.337 1.00 . A A . 49 LYS HB2 1 1
6 13204 1 1 46 LYS HB3 H 3.885 13.904 -5.031 1.00 . A A . 49 LYS HB3 1 1
6 13205 1 1 46 LYS HD2 H 1.293 14.100 -3.748 1.00 . A A . 49 LYS HD2 1 1
6 13206 1 1 46 LYS HD3 H 1.426 14.234 -5.500 1.00 . A A . 49 LYS HD3 1 1
6 13207 1 1 46 LYS HE2 H -0.204 12.525 -5.823 1.00 . A A . 49 LYS HE2 1 1
6 13208 1 1 46 LYS HE3 H -0.222 12.145 -4.102 1.00 . A A . 49 LYS HE3 1 1
6 13209 1 1 46 LYS HG2 H 2.411 12.061 -5.663 1.00 . A A . 49 LYS HG2 1 1
6 13210 1 1 46 LYS HG3 H 2.098 11.739 -3.956 1.00 . A A . 49 LYS HG3 1 1
6 13211 1 1 46 LYS HZ1 H -2.076 13.460 -4.356 1.00 . A A . 49 LYS HZ1 1 1
6 13212 1 1 46 LYS HZ2 H -1.326 14.535 -5.450 1.00 . A A . 49 LYS HZ2 1 1
6 13213 1 1 46 LYS HZ3 H -0.920 14.542 -3.818 1.00 . A A . 49 LYS HZ3 1 1
6 13214 1 1 46 LYS N N 4.649 11.090 -3.336 1.00 . A A . 49 LYS N 1 1
6 13215 1 1 46 LYS NZ N -1.181 13.931 -4.620 1.00 . A A . 49 LYS NZ 1 1
6 13216 1 1 46 LYS O O 6.397 13.095 -2.766 1.00 . A A . 49 LYS O 1 1
6 13217 1 1 47 PRO C C 7.881 15.358 -4.144 1.00 . A A . 50 PRO C 1 1
6 13218 1 1 47 PRO CA C 8.179 13.994 -4.750 1.00 . A A . 50 PRO CA 1 1
6 13219 1 1 47 PRO CB C 8.784 14.144 -6.154 1.00 . A A . 50 PRO CB 1 1
6 13220 1 1 47 PRO CD C 6.789 12.860 -6.365 1.00 . A A . 50 PRO CD 1 1
6 13221 1 1 47 PRO CG C 7.678 13.821 -7.090 1.00 . A A . 50 PRO CG 1 1
6 13222 1 1 47 PRO HA H 8.853 13.440 -4.112 1.00 . A A . 50 PRO HA 1 1
6 13223 1 1 47 PRO HB2 H 9.133 15.156 -6.291 1.00 . A A . 50 PRO HB2 1 1
6 13224 1 1 47 PRO HB3 H 9.590 13.440 -6.295 1.00 . A A . 50 PRO HB3 1 1
6 13225 1 1 47 PRO HD2 H 5.763 12.975 -6.683 1.00 . A A . 50 PRO HD2 1 1
6 13226 1 1 47 PRO HD3 H 7.126 11.848 -6.531 1.00 . A A . 50 PRO HD3 1 1
6 13227 1 1 47 PRO HG2 H 7.145 14.727 -7.342 1.00 . A A . 50 PRO HG2 1 1
6 13228 1 1 47 PRO HG3 H 8.067 13.350 -7.982 1.00 . A A . 50 PRO HG3 1 1
6 13229 1 1 47 PRO N N 6.953 13.233 -4.962 1.00 . A A . 50 PRO N 1 1
6 13230 1 1 47 PRO O O 7.085 16.151 -4.693 1.00 . A A . 50 PRO O 1 1
6 13231 1 1 48 LYS C C 9.561 16.972 -1.420 1.00 . A A . 51 LYS C 1 1
6 13232 1 1 48 LYS CA C 8.295 16.789 -2.234 1.00 . A A . 51 LYS CA 1 1
6 13233 1 1 48 LYS CB C 7.093 16.518 -1.304 1.00 . A A . 51 LYS CB 1 1
6 13234 1 1 48 LYS CD C 6.056 14.701 0.123 1.00 . A A . 51 LYS CD 1 1
6 13235 1 1 48 LYS CE C 6.377 13.372 0.795 1.00 . A A . 51 LYS CE 1 1
6 13236 1 1 48 LYS CG C 7.305 15.259 -0.477 1.00 . A A . 51 LYS CG 1 1
6 13237 1 1 48 LYS H H 9.148 14.961 -2.679 1.00 . A A . 51 LYS H 1 1
6 13238 1 1 48 LYS HA H 8.093 17.643 -2.859 1.00 . A A . 51 LYS HA 1 1
6 13239 1 1 48 LYS HB2 H 6.965 17.358 -0.639 1.00 . A A . 51 LYS HB2 1 1
6 13240 1 1 48 LYS HB3 H 6.201 16.388 -1.899 1.00 . A A . 51 LYS HB3 1 1
6 13241 1 1 48 LYS HD2 H 5.668 15.395 0.856 1.00 . A A . 51 LYS HD2 1 1
6 13242 1 1 48 LYS HD3 H 5.328 14.533 -0.657 1.00 . A A . 51 LYS HD3 1 1
6 13243 1 1 48 LYS HE2 H 7.046 13.557 1.622 1.00 . A A . 51 LYS HE2 1 1
6 13244 1 1 48 LYS HE3 H 5.460 12.933 1.162 1.00 . A A . 51 LYS HE3 1 1
6 13245 1 1 48 LYS HG2 H 7.732 14.501 -1.118 1.00 . A A . 51 LYS HG2 1 1
6 13246 1 1 48 LYS HG3 H 8.009 15.486 0.312 1.00 . A A . 51 LYS HG3 1 1
6 13247 1 1 48 LYS HZ1 H 7.133 11.478 0.278 1.00 . A A . 51 LYS HZ1 1 1
6 13248 1 1 48 LYS HZ2 H 7.992 12.737 -0.416 1.00 . A A . 51 LYS HZ2 1 1
6 13249 1 1 48 LYS HZ3 H 6.529 12.379 -1.048 1.00 . A A . 51 LYS HZ3 1 1
6 13250 1 1 48 LYS N N 8.493 15.608 -3.029 1.00 . A A . 51 LYS N 1 1
6 13251 1 1 48 LYS NZ N 7.030 12.424 -0.138 1.00 . A A . 51 LYS NZ 1 1
6 13252 1 1 48 LYS O O 10.116 15.991 -0.980 1.00 . A A . 51 LYS O 1 1
6 13253 1 1 49 ASN C C 12.562 17.921 -1.093 1.00 . A A . 52 ASN C 1 1
6 13254 1 1 49 ASN CA C 11.249 18.458 -0.445 1.00 . A A . 52 ASN CA 1 1
6 13255 1 1 49 ASN CB C 11.028 17.947 1.009 1.00 . A A . 52 ASN CB 1 1
6 13256 1 1 49 ASN CG C 12.270 17.907 1.856 1.00 . A A . 52 ASN CG 1 1
6 13257 1 1 49 ASN H H 9.611 18.942 -1.730 1.00 . A A . 52 ASN H 1 1
6 13258 1 1 49 ASN HA H 11.346 19.534 -0.415 1.00 . A A . 52 ASN HA 1 1
6 13259 1 1 49 ASN HB2 H 10.310 18.585 1.505 1.00 . A A . 52 ASN HB2 1 1
6 13260 1 1 49 ASN HB3 H 10.614 16.951 0.959 1.00 . A A . 52 ASN HB3 1 1
6 13261 1 1 49 ASN HD21 H 12.474 15.989 1.482 1.00 . A A . 52 ASN HD21 1 1
6 13262 1 1 49 ASN HD22 H 13.647 16.704 2.550 1.00 . A A . 52 ASN HD22 1 1
6 13263 1 1 49 ASN N N 10.049 18.193 -1.268 1.00 . A A . 52 ASN N 1 1
6 13264 1 1 49 ASN ND2 N 12.867 16.752 1.962 1.00 . A A . 52 ASN ND2 1 1
6 13265 1 1 49 ASN O O 12.613 16.814 -1.632 1.00 . A A . 52 ASN O 1 1
6 13266 1 1 49 ASN OD1 O 12.662 18.892 2.450 1.00 . A A . 52 ASN OD1 1 1
6 13267 1 1 50 SER C C 15.511 17.056 -1.467 1.00 . A A . 53 SER C 1 1
6 13268 1 1 50 SER CA C 14.902 18.470 -1.670 1.00 . A A . 53 SER CA 1 1
6 13269 1 1 50 SER CB C 15.896 19.533 -1.230 1.00 . A A . 53 SER CB 1 1
6 13270 1 1 50 SER H H 13.560 19.551 -0.484 1.00 . A A . 53 SER H 1 1
6 13271 1 1 50 SER HA H 14.741 18.613 -2.728 1.00 . A A . 53 SER HA 1 1
6 13272 1 1 50 SER HB2 H 16.148 19.384 -0.191 1.00 . A A . 53 SER HB2 1 1
6 13273 1 1 50 SER HB3 H 16.790 19.465 -1.832 1.00 . A A . 53 SER HB3 1 1
6 13274 1 1 50 SER HG H 14.938 20.882 -2.273 1.00 . A A . 53 SER HG 1 1
6 13275 1 1 50 SER N N 13.618 18.718 -1.001 1.00 . A A . 53 SER N 1 1
6 13276 1 1 50 SER O O 16.123 16.525 -2.381 1.00 . A A . 53 SER O 1 1
6 13277 1 1 50 SER OG O 15.332 20.827 -1.391 1.00 . A A . 53 SER OG 1 1
6 13278 1 1 51 LYS C C 15.059 13.978 -0.300 1.00 . A A . 54 LYS C 1 1
6 13279 1 1 51 LYS CA C 15.999 15.157 -0.084 1.00 . A A . 54 LYS CA 1 1
6 13280 1 1 51 LYS CB C 16.587 15.052 1.329 1.00 . A A . 54 LYS CB 1 1
6 13281 1 1 51 LYS CD C 16.210 14.614 3.798 1.00 . A A . 54 LYS CD 1 1
6 13282 1 1 51 LYS CE C 17.204 13.449 3.808 1.00 . A A . 54 LYS CE 1 1
6 13283 1 1 51 LYS CG C 15.559 14.811 2.437 1.00 . A A . 54 LYS CG 1 1
6 13284 1 1 51 LYS H H 14.773 16.849 0.382 1.00 . A A . 54 LYS H 1 1
6 13285 1 1 51 LYS HA H 16.810 15.084 -0.791 1.00 . A A . 54 LYS HA 1 1
6 13286 1 1 51 LYS HB2 H 17.293 14.237 1.332 1.00 . A A . 54 LYS HB2 1 1
6 13287 1 1 51 LYS HB3 H 17.115 15.968 1.551 1.00 . A A . 54 LYS HB3 1 1
6 13288 1 1 51 LYS HD2 H 16.732 15.517 4.075 1.00 . A A . 54 LYS HD2 1 1
6 13289 1 1 51 LYS HD3 H 15.435 14.416 4.525 1.00 . A A . 54 LYS HD3 1 1
6 13290 1 1 51 LYS HE2 H 16.685 12.542 3.539 1.00 . A A . 54 LYS HE2 1 1
6 13291 1 1 51 LYS HE3 H 17.985 13.641 3.086 1.00 . A A . 54 LYS HE3 1 1
6 13292 1 1 51 LYS HG2 H 14.908 15.668 2.493 1.00 . A A . 54 LYS HG2 1 1
6 13293 1 1 51 LYS HG3 H 14.982 13.932 2.189 1.00 . A A . 54 LYS HG3 1 1
6 13294 1 1 51 LYS HZ1 H 18.571 12.554 5.121 1.00 . A A . 54 LYS HZ1 1 1
6 13295 1 1 51 LYS HZ2 H 17.115 12.994 5.844 1.00 . A A . 54 LYS HZ2 1 1
6 13296 1 1 51 LYS HZ3 H 18.207 14.186 5.474 1.00 . A A . 54 LYS HZ3 1 1
6 13297 1 1 51 LYS N N 15.338 16.444 -0.304 1.00 . A A . 54 LYS N 1 1
6 13298 1 1 51 LYS NZ N 17.823 13.274 5.136 1.00 . A A . 54 LYS NZ 1 1
6 13299 1 1 51 LYS O O 15.453 12.828 -0.098 1.00 . A A . 54 LYS O 1 1
6 13300 1 1 52 ASP C C 12.841 12.516 -2.149 1.00 . A A . 55 ASP C 1 1
6 13301 1 1 52 ASP CA C 12.895 13.141 -0.788 1.00 . A A . 55 ASP CA 1 1
6 13302 1 1 52 ASP CB C 11.517 13.516 -0.288 1.00 . A A . 55 ASP CB 1 1
6 13303 1 1 52 ASP CG C 10.519 12.386 -0.433 1.00 . A A . 55 ASP CG 1 1
6 13304 1 1 52 ASP H H 13.578 15.129 -1.003 1.00 . A A . 55 ASP H 1 1
6 13305 1 1 52 ASP HA H 13.287 12.381 -0.128 1.00 . A A . 55 ASP HA 1 1
6 13306 1 1 52 ASP HB2 H 11.578 13.783 0.757 1.00 . A A . 55 ASP HB2 1 1
6 13307 1 1 52 ASP HB3 H 11.157 14.365 -0.850 1.00 . A A . 55 ASP HB3 1 1
6 13308 1 1 52 ASP N N 13.843 14.231 -0.702 1.00 . A A . 55 ASP N 1 1
6 13309 1 1 52 ASP O O 12.280 13.075 -3.096 1.00 . A A . 55 ASP O 1 1
6 13310 1 1 52 ASP OD1 O 10.759 11.299 0.136 1.00 . A A . 55 ASP OD1 1 1
6 13311 1 1 52 ASP OD2 O 9.458 12.588 -1.048 1.00 . A A . 55 ASP OD2 1 1
6 13312 1 1 53 THR C C 12.967 9.205 -3.081 1.00 . A A . 56 THR C 1 1
6 13313 1 1 53 THR CA C 13.488 10.608 -3.431 1.00 . A A . 56 THR CA 1 1
6 13314 1 1 53 THR CB C 14.906 10.539 -4.100 1.00 . A A . 56 THR CB 1 1
6 13315 1 1 53 THR CG2 C 15.944 9.929 -3.158 1.00 . A A . 56 THR CG2 1 1
6 13316 1 1 53 THR H H 14.047 11.107 -1.488 1.00 . A A . 56 THR H 1 1
6 13317 1 1 53 THR HA H 12.795 11.068 -4.121 1.00 . A A . 56 THR HA 1 1
6 13318 1 1 53 THR HB H 15.204 11.548 -4.345 1.00 . A A . 56 THR HB 1 1
6 13319 1 1 53 THR HG1 H 14.088 9.195 -5.264 1.00 . A A . 56 THR HG1 1 1
6 13320 1 1 53 THR HG21 H 16.018 10.530 -2.264 1.00 . A A . 56 THR HG21 1 1
6 13321 1 1 53 THR HG22 H 16.903 9.898 -3.652 1.00 . A A . 56 THR HG22 1 1
6 13322 1 1 53 THR HG23 H 15.640 8.927 -2.894 1.00 . A A . 56 THR HG23 1 1
6 13323 1 1 53 THR N N 13.506 11.402 -2.250 1.00 . A A . 56 THR N 1 1
6 13324 1 1 53 THR O O 12.763 8.362 -3.966 1.00 . A A . 56 THR O 1 1
6 13325 1 1 53 THR OG1 O 14.860 9.774 -5.323 1.00 . A A . 56 THR OG1 1 1
6 13326 1 1 54 GLY C C 12.332 7.581 0.166 1.00 . A A . 57 GLY C 1 1
6 13327 1 1 54 GLY CA C 12.291 7.698 -1.344 1.00 . A A . 57 GLY CA 1 1
6 13328 1 1 54 GLY H H 12.990 9.647 -1.128 1.00 . A A . 57 GLY H 1 1
6 13329 1 1 54 GLY HA2 H 11.273 7.591 -1.688 1.00 . A A . 57 GLY HA2 1 1
6 13330 1 1 54 GLY HA3 H 12.890 6.908 -1.771 1.00 . A A . 57 GLY HA3 1 1
6 13331 1 1 54 GLY N N 12.798 8.957 -1.795 1.00 . A A . 57 GLY N 1 1
6 13332 1 1 54 GLY O O 13.397 7.789 0.749 1.00 . A A . 57 GLY O 1 1
6 13333 1 1 55 PRO C C 12.092 5.831 2.619 1.00 . A A . 58 PRO C 1 1
6 13334 1 1 55 PRO CA C 11.206 7.037 2.297 1.00 . A A . 58 PRO CA 1 1
6 13335 1 1 55 PRO CB C 9.739 6.719 2.621 1.00 . A A . 58 PRO CB 1 1
6 13336 1 1 55 PRO CD C 9.849 7.182 0.288 1.00 . A A . 58 PRO CD 1 1
6 13337 1 1 55 PRO CG C 8.968 7.308 1.495 1.00 . A A . 58 PRO CG 1 1
6 13338 1 1 55 PRO HA H 11.546 7.903 2.846 1.00 . A A . 58 PRO HA 1 1
6 13339 1 1 55 PRO HB2 H 9.605 5.647 2.677 1.00 . A A . 58 PRO HB2 1 1
6 13340 1 1 55 PRO HB3 H 9.442 7.188 3.548 1.00 . A A . 58 PRO HB3 1 1
6 13341 1 1 55 PRO HD2 H 9.700 6.215 -0.168 1.00 . A A . 58 PRO HD2 1 1
6 13342 1 1 55 PRO HD3 H 9.654 7.983 -0.410 1.00 . A A . 58 PRO HD3 1 1
6 13343 1 1 55 PRO HG2 H 8.046 6.761 1.354 1.00 . A A . 58 PRO HG2 1 1
6 13344 1 1 55 PRO HG3 H 8.768 8.351 1.687 1.00 . A A . 58 PRO HG3 1 1
6 13345 1 1 55 PRO N N 11.201 7.279 0.849 1.00 . A A . 58 PRO N 1 1
6 13346 1 1 55 PRO O O 12.286 4.945 1.770 1.00 . A A . 58 PRO O 1 1
6 13347 1 1 56 ALA C C 12.826 3.455 4.575 1.00 . A A . 59 ALA C 1 1
6 13348 1 1 56 ALA CA C 13.542 4.741 4.163 1.00 . A A . 59 ALA CA 1 1
6 13349 1 1 56 ALA CB C 14.451 5.225 5.279 1.00 . A A . 59 ALA CB 1 1
6 13350 1 1 56 ALA H H 12.361 6.459 4.467 1.00 . A A . 59 ALA H 1 1
6 13351 1 1 56 ALA HA H 14.159 4.533 3.302 1.00 . A A . 59 ALA HA 1 1
6 13352 1 1 56 ALA HB1 H 14.952 6.131 4.971 1.00 . A A . 59 ALA HB1 1 1
6 13353 1 1 56 ALA HB2 H 15.185 4.466 5.503 1.00 . A A . 59 ALA HB2 1 1
6 13354 1 1 56 ALA HB3 H 13.859 5.424 6.159 1.00 . A A . 59 ALA HB3 1 1
6 13355 1 1 56 ALA N N 12.616 5.781 3.801 1.00 . A A . 59 ALA N 1 1
6 13356 1 1 56 ALA O O 12.178 3.402 5.636 1.00 . A A . 59 ALA O 1 1
6 13357 1 1 57 LEU C C 13.434 0.331 4.800 1.00 . A A . 60 LEU C 1 1
6 13358 1 1 57 LEU CA C 12.371 1.152 4.127 1.00 . A A . 60 LEU CA 1 1
6 13359 1 1 57 LEU CB C 11.752 0.351 2.979 1.00 . A A . 60 LEU CB 1 1
6 13360 1 1 57 LEU CD1 C 9.897 -0.173 1.394 1.00 . A A . 60 LEU CD1 1 1
6 13361 1 1 57 LEU CD2 C 9.366 0.904 3.582 1.00 . A A . 60 LEU CD2 1 1
6 13362 1 1 57 LEU CG C 10.387 0.802 2.453 1.00 . A A . 60 LEU CG 1 1
6 13363 1 1 57 LEU H H 13.343 2.529 2.868 1.00 . A A . 60 LEU H 1 1
6 13364 1 1 57 LEU HA H 11.600 1.385 4.841 1.00 . A A . 60 LEU HA 1 1
6 13365 1 1 57 LEU HB2 H 12.446 0.358 2.152 1.00 . A A . 60 LEU HB2 1 1
6 13366 1 1 57 LEU HB3 H 11.654 -0.668 3.327 1.00 . A A . 60 LEU HB3 1 1
6 13367 1 1 57 LEU HD11 H 10.602 -0.208 0.577 1.00 . A A . 60 LEU HD11 1 1
6 13368 1 1 57 LEU HD12 H 8.933 0.146 1.026 1.00 . A A . 60 LEU HD12 1 1
6 13369 1 1 57 LEU HD13 H 9.807 -1.156 1.833 1.00 . A A . 60 LEU HD13 1 1
6 13370 1 1 57 LEU HD21 H 8.402 1.164 3.171 1.00 . A A . 60 LEU HD21 1 1
6 13371 1 1 57 LEU HD22 H 9.673 1.657 4.292 1.00 . A A . 60 LEU HD22 1 1
6 13372 1 1 57 LEU HD23 H 9.293 -0.051 4.082 1.00 . A A . 60 LEU HD23 1 1
6 13373 1 1 57 LEU HG H 10.488 1.773 1.991 1.00 . A A . 60 LEU HG 1 1
6 13374 1 1 57 LEU N N 12.904 2.430 3.741 1.00 . A A . 60 LEU N 1 1
6 13375 1 1 57 LEU O O 14.524 0.110 4.240 1.00 . A A . 60 LEU O 1 1
6 13376 1 1 58 ASP C C 13.477 -2.296 6.891 1.00 . A A . 61 ASP C 1 1
6 13377 1 1 58 ASP CA C 14.023 -0.915 6.758 1.00 . A A . 61 ASP CA 1 1
6 13378 1 1 58 ASP CB C 14.364 -0.312 8.124 1.00 . A A . 61 ASP CB 1 1
6 13379 1 1 58 ASP CG C 15.592 0.583 8.093 1.00 . A A . 61 ASP CG 1 1
6 13380 1 1 58 ASP H H 12.250 0.085 6.359 1.00 . A A . 61 ASP H 1 1
6 13381 1 1 58 ASP HA H 14.931 -0.978 6.178 1.00 . A A . 61 ASP HA 1 1
6 13382 1 1 58 ASP HB2 H 13.524 0.270 8.474 1.00 . A A . 61 ASP HB2 1 1
6 13383 1 1 58 ASP HB3 H 14.541 -1.121 8.815 1.00 . A A . 61 ASP HB3 1 1
6 13384 1 1 58 ASP N N 13.135 -0.103 5.984 1.00 . A A . 61 ASP N 1 1
6 13385 1 1 58 ASP O O 12.564 -2.552 7.680 1.00 . A A . 61 ASP O 1 1
6 13386 1 1 58 ASP OD1 O 15.474 1.792 7.782 1.00 . A A . 61 ASP OD1 1 1
6 13387 1 1 58 ASP OD2 O 16.713 0.081 8.397 1.00 . A A . 61 ASP OD2 1 1
6 13388 1 1 59 GLY C C 14.581 -5.407 6.781 1.00 . A A . 62 GLY C 1 1
6 13389 1 1 59 GLY CA C 13.570 -4.531 6.097 1.00 . A A . 62 GLY CA 1 1
6 13390 1 1 59 GLY H H 14.668 -2.850 5.455 1.00 . A A . 62 GLY H 1 1
6 13391 1 1 59 GLY HA2 H 12.625 -4.608 6.616 1.00 . A A . 62 GLY HA2 1 1
6 13392 1 1 59 GLY HA3 H 13.442 -4.871 5.081 1.00 . A A . 62 GLY HA3 1 1
6 13393 1 1 59 GLY N N 13.984 -3.162 6.081 1.00 . A A . 62 GLY N 1 1
6 13394 1 1 59 GLY O O 15.344 -6.121 6.120 1.00 . A A . 62 GLY O 1 1
6 13395 1 1 60 ASP C C 14.899 -7.457 9.231 1.00 . A A . 63 ASP C 1 1
6 13396 1 1 60 ASP CA C 15.552 -6.134 8.862 1.00 . A A . 63 ASP CA 1 1
6 13397 1 1 60 ASP CB C 16.025 -5.388 10.124 1.00 . A A . 63 ASP CB 1 1
6 13398 1 1 60 ASP CG C 17.207 -6.058 10.814 1.00 . A A . 63 ASP CG 1 1
6 13399 1 1 60 ASP H H 13.963 -4.777 8.559 1.00 . A A . 63 ASP H 1 1
6 13400 1 1 60 ASP HA H 16.399 -6.338 8.224 1.00 . A A . 63 ASP HA 1 1
6 13401 1 1 60 ASP HB2 H 16.322 -4.387 9.846 1.00 . A A . 63 ASP HB2 1 1
6 13402 1 1 60 ASP HB3 H 15.205 -5.332 10.825 1.00 . A A . 63 ASP HB3 1 1
6 13403 1 1 60 ASP N N 14.612 -5.346 8.092 1.00 . A A . 63 ASP N 1 1
6 13404 1 1 60 ASP O O 14.163 -7.568 10.233 1.00 . A A . 63 ASP O 1 1
6 13405 1 1 60 ASP OD1 O 17.042 -7.113 11.454 1.00 . A A . 63 ASP OD1 1 1
6 13406 1 1 60 ASP OD2 O 18.342 -5.510 10.749 1.00 . A A . 63 ASP OD2 1 1
6 13407 1 1 61 VAL C C 15.678 -10.750 8.195 1.00 . A A . 64 VAL C 1 1
6 13408 1 1 61 VAL CA C 14.561 -9.766 8.504 1.00 . A A . 64 VAL CA 1 1
6 13409 1 1 61 VAL CB C 13.362 -10.009 7.513 1.00 . A A . 64 VAL CB 1 1
6 13410 1 1 61 VAL CG1 C 12.121 -9.231 7.942 1.00 . A A . 64 VAL CG1 1 1
6 13411 1 1 61 VAL CG2 C 13.756 -9.625 6.081 1.00 . A A . 64 VAL CG2 1 1
6 13412 1 1 61 VAL H H 15.681 -8.245 7.602 1.00 . A A . 64 VAL H 1 1
6 13413 1 1 61 VAL HA H 14.225 -9.907 9.521 1.00 . A A . 64 VAL HA 1 1
6 13414 1 1 61 VAL HB H 13.114 -11.060 7.524 1.00 . A A . 64 VAL HB 1 1
6 13415 1 1 61 VAL HG11 H 12.341 -8.174 7.958 1.00 . A A . 64 VAL HG11 1 1
6 13416 1 1 61 VAL HG12 H 11.813 -9.549 8.927 1.00 . A A . 64 VAL HG12 1 1
6 13417 1 1 61 VAL HG13 H 11.313 -9.415 7.249 1.00 . A A . 64 VAL HG13 1 1
6 13418 1 1 61 VAL HG21 H 14.594 -10.223 5.754 1.00 . A A . 64 VAL HG21 1 1
6 13419 1 1 61 VAL HG22 H 14.029 -8.580 6.051 1.00 . A A . 64 VAL HG22 1 1
6 13420 1 1 61 VAL HG23 H 12.921 -9.795 5.416 1.00 . A A . 64 VAL HG23 1 1
6 13421 1 1 61 VAL N N 15.103 -8.422 8.376 1.00 . A A . 64 VAL N 1 1
6 13422 1 1 61 VAL O O 16.652 -10.362 7.586 1.00 . A A . 64 VAL O 1 1
6 13423 1 1 62 PRO C C 16.699 -13.380 6.841 1.00 . A A . 65 PRO C 1 1
6 13424 1 1 62 PRO CA C 16.628 -13.023 8.334 1.00 . A A . 65 PRO CA 1 1
6 13425 1 1 62 PRO CB C 16.198 -14.249 9.156 1.00 . A A . 65 PRO CB 1 1
6 13426 1 1 62 PRO CD C 14.490 -12.591 9.448 1.00 . A A . 65 PRO CD 1 1
6 13427 1 1 62 PRO CG C 14.735 -14.072 9.385 1.00 . A A . 65 PRO CG 1 1
6 13428 1 1 62 PRO HA H 17.599 -12.680 8.662 1.00 . A A . 65 PRO HA 1 1
6 13429 1 1 62 PRO HB2 H 16.404 -15.150 8.596 1.00 . A A . 65 PRO HB2 1 1
6 13430 1 1 62 PRO HB3 H 16.711 -14.266 10.105 1.00 . A A . 65 PRO HB3 1 1
6 13431 1 1 62 PRO HD2 H 13.520 -12.352 9.040 1.00 . A A . 65 PRO HD2 1 1
6 13432 1 1 62 PRO HD3 H 14.566 -12.244 10.467 1.00 . A A . 65 PRO HD3 1 1
6 13433 1 1 62 PRO HG2 H 14.186 -14.514 8.567 1.00 . A A . 65 PRO HG2 1 1
6 13434 1 1 62 PRO HG3 H 14.447 -14.524 10.323 1.00 . A A . 65 PRO HG3 1 1
6 13435 1 1 62 PRO N N 15.580 -12.026 8.618 1.00 . A A . 65 PRO N 1 1
6 13436 1 1 62 PRO O O 17.732 -13.804 6.332 1.00 . A A . 65 PRO O 1 1
6 13437 1 1 63 PHE C C 15.776 -12.306 3.827 1.00 . A A . 66 PHE C 1 1
6 13438 1 1 63 PHE CA C 15.511 -13.504 4.741 1.00 . A A . 66 PHE CA 1 1
6 13439 1 1 63 PHE CB C 14.155 -14.182 4.430 1.00 . A A . 66 PHE CB 1 1
6 13440 1 1 63 PHE CD1 C 12.347 -12.453 4.067 1.00 . A A . 66 PHE CD1 1 1
6 13441 1 1 63 PHE CD2 C 12.313 -13.725 6.077 1.00 . A A . 66 PHE CD2 1 1
6 13442 1 1 63 PHE CE1 C 11.202 -11.789 4.462 1.00 . A A . 66 PHE CE1 1 1
6 13443 1 1 63 PHE CE2 C 11.174 -13.062 6.478 1.00 . A A . 66 PHE CE2 1 1
6 13444 1 1 63 PHE CG C 12.918 -13.428 4.872 1.00 . A A . 66 PHE CG 1 1
6 13445 1 1 63 PHE CZ C 10.615 -12.096 5.672 1.00 . A A . 66 PHE CZ 1 1
6 13446 1 1 63 PHE H H 14.853 -12.735 6.599 1.00 . A A . 66 PHE H 1 1
6 13447 1 1 63 PHE HA H 16.295 -14.224 4.555 1.00 . A A . 66 PHE HA 1 1
6 13448 1 1 63 PHE HB2 H 14.078 -14.323 3.362 1.00 . A A . 66 PHE HB2 1 1
6 13449 1 1 63 PHE HB3 H 14.144 -15.151 4.905 1.00 . A A . 66 PHE HB3 1 1
6 13450 1 1 63 PHE HD1 H 12.818 -12.214 3.124 1.00 . A A . 66 PHE HD1 1 1
6 13451 1 1 63 PHE HD2 H 12.750 -14.480 6.713 1.00 . A A . 66 PHE HD2 1 1
6 13452 1 1 63 PHE HE1 H 10.767 -11.031 3.827 1.00 . A A . 66 PHE HE1 1 1
6 13453 1 1 63 PHE HE2 H 10.720 -13.307 7.427 1.00 . A A . 66 PHE HE2 1 1
6 13454 1 1 63 PHE HZ H 9.718 -11.586 5.992 1.00 . A A . 66 PHE HZ 1 1
6 13455 1 1 63 PHE N N 15.609 -13.158 6.142 1.00 . A A . 66 PHE N 1 1
6 13456 1 1 63 PHE O O 15.144 -12.159 2.786 1.00 . A A . 66 PHE O 1 1
6 13457 1 1 64 SER C C 17.507 -10.751 1.964 1.00 . A A . 67 SER C 1 1
6 13458 1 1 64 SER CA C 17.159 -10.334 3.400 1.00 . A A . 67 SER CA 1 1
6 13459 1 1 64 SER CB C 18.376 -9.702 4.039 1.00 . A A . 67 SER CB 1 1
6 13460 1 1 64 SER H H 17.252 -11.646 5.021 1.00 . A A . 67 SER H 1 1
6 13461 1 1 64 SER HA H 16.350 -9.620 3.393 1.00 . A A . 67 SER HA 1 1
6 13462 1 1 64 SER HB2 H 19.256 -10.267 3.776 1.00 . A A . 67 SER HB2 1 1
6 13463 1 1 64 SER HB3 H 18.467 -8.692 3.670 1.00 . A A . 67 SER HB3 1 1
6 13464 1 1 64 SER HG H 18.343 -8.771 5.765 1.00 . A A . 67 SER HG 1 1
6 13465 1 1 64 SER N N 16.761 -11.498 4.184 1.00 . A A . 67 SER N 1 1
6 13466 1 1 64 SER O O 17.171 -10.066 1.015 1.00 . A A . 67 SER O 1 1
6 13467 1 1 64 SER OG O 18.222 -9.671 5.439 1.00 . A A . 67 SER OG 1 1
6 13468 1 1 65 GLN C C 17.305 -12.769 -0.352 1.00 . A A . 68 GLN C 1 1
6 13469 1 1 65 GLN CA C 18.508 -12.485 0.534 1.00 . A A . 68 GLN CA 1 1
6 13470 1 1 65 GLN CB C 19.315 -13.772 0.729 1.00 . A A . 68 GLN CB 1 1
6 13471 1 1 65 GLN CD C 19.363 -16.145 1.602 1.00 . A A . 68 GLN CD 1 1
6 13472 1 1 65 GLN CG C 18.617 -14.830 1.578 1.00 . A A . 68 GLN CG 1 1
6 13473 1 1 65 GLN H H 18.308 -12.460 2.627 1.00 . A A . 68 GLN H 1 1
6 13474 1 1 65 GLN HA H 19.136 -11.758 0.043 1.00 . A A . 68 GLN HA 1 1
6 13475 1 1 65 GLN HB2 H 19.503 -14.207 -0.241 1.00 . A A . 68 GLN HB2 1 1
6 13476 1 1 65 GLN HB3 H 20.258 -13.530 1.196 1.00 . A A . 68 GLN HB3 1 1
6 13477 1 1 65 GLN HE21 H 18.784 -16.484 3.464 1.00 . A A . 68 GLN HE21 1 1
6 13478 1 1 65 GLN HE22 H 19.768 -17.696 2.738 1.00 . A A . 68 GLN HE22 1 1
6 13479 1 1 65 GLN HG2 H 18.516 -14.469 2.591 1.00 . A A . 68 GLN HG2 1 1
6 13480 1 1 65 GLN HG3 H 17.634 -15.000 1.164 1.00 . A A . 68 GLN HG3 1 1
6 13481 1 1 65 GLN N N 18.108 -11.933 1.823 1.00 . A A . 68 GLN N 1 1
6 13482 1 1 65 GLN NE2 N 19.298 -16.836 2.705 1.00 . A A . 68 GLN NE2 1 1
6 13483 1 1 65 GLN O O 17.443 -12.982 -1.557 1.00 . A A . 68 GLN O 1 1
6 13484 1 1 65 GLN OE1 O 20.022 -16.518 0.630 1.00 . A A . 68 GLN OE1 1 1
6 13485 1 1 66 LYS C C 14.199 -11.764 -0.775 1.00 . A A . 69 LYS C 1 1
6 13486 1 1 66 LYS CA C 14.938 -13.048 -0.471 1.00 . A A . 69 LYS CA 1 1
6 13487 1 1 66 LYS CB C 14.035 -14.012 0.304 1.00 . A A . 69 LYS CB 1 1
6 13488 1 1 66 LYS CD C 15.292 -16.007 -0.553 1.00 . A A . 69 LYS CD 1 1
6 13489 1 1 66 LYS CE C 15.791 -17.412 -0.266 1.00 . A A . 69 LYS CE 1 1
6 13490 1 1 66 LYS CG C 14.685 -15.346 0.667 1.00 . A A . 69 LYS CG 1 1
6 13491 1 1 66 LYS H H 16.073 -12.599 1.209 1.00 . A A . 69 LYS H 1 1
6 13492 1 1 66 LYS HA H 15.208 -13.510 -1.406 1.00 . A A . 69 LYS HA 1 1
6 13493 1 1 66 LYS HB2 H 13.727 -13.529 1.219 1.00 . A A . 69 LYS HB2 1 1
6 13494 1 1 66 LYS HB3 H 13.158 -14.213 -0.294 1.00 . A A . 69 LYS HB3 1 1
6 13495 1 1 66 LYS HD2 H 14.568 -16.031 -1.353 1.00 . A A . 69 LYS HD2 1 1
6 13496 1 1 66 LYS HD3 H 16.135 -15.389 -0.834 1.00 . A A . 69 LYS HD3 1 1
6 13497 1 1 66 LYS HE2 H 16.305 -17.775 -1.142 1.00 . A A . 69 LYS HE2 1 1
6 13498 1 1 66 LYS HE3 H 16.490 -17.355 0.555 1.00 . A A . 69 LYS HE3 1 1
6 13499 1 1 66 LYS HG2 H 15.466 -15.158 1.391 1.00 . A A . 69 LYS HG2 1 1
6 13500 1 1 66 LYS HG3 H 13.941 -16.001 1.096 1.00 . A A . 69 LYS HG3 1 1
6 13501 1 1 66 LYS HZ1 H 15.089 -19.323 0.108 1.00 . A A . 69 LYS HZ1 1 1
6 13502 1 1 66 LYS HZ2 H 13.939 -18.362 -0.628 1.00 . A A . 69 LYS HZ2 1 1
6 13503 1 1 66 LYS HZ3 H 14.285 -18.160 1.012 1.00 . A A . 69 LYS HZ3 1 1
6 13504 1 1 66 LYS N N 16.140 -12.783 0.246 1.00 . A A . 69 LYS N 1 1
6 13505 1 1 66 LYS NZ N 14.704 -18.356 0.082 1.00 . A A . 69 LYS NZ 1 1
6 13506 1 1 66 LYS O O 13.332 -11.747 -1.639 1.00 . A A . 69 LYS O 1 1
6 13507 1 1 67 VAL C C 14.817 -8.315 -0.712 1.00 . A A . 70 VAL C 1 1
6 13508 1 1 67 VAL CA C 13.847 -9.442 -0.313 1.00 . A A . 70 VAL CA 1 1
6 13509 1 1 67 VAL CB C 12.924 -9.030 0.881 1.00 . A A . 70 VAL CB 1 1
6 13510 1 1 67 VAL CG1 C 13.697 -8.882 2.187 1.00 . A A . 70 VAL CG1 1 1
6 13511 1 1 67 VAL CG2 C 12.141 -7.768 0.555 1.00 . A A . 70 VAL CG2 1 1
6 13512 1 1 67 VAL H H 15.238 -10.702 0.613 1.00 . A A . 70 VAL H 1 1
6 13513 1 1 67 VAL HA H 13.218 -9.620 -1.173 1.00 . A A . 70 VAL HA 1 1
6 13514 1 1 67 VAL HB H 12.215 -9.834 1.022 1.00 . A A . 70 VAL HB 1 1
6 13515 1 1 67 VAL HG11 H 13.025 -8.593 2.981 1.00 . A A . 70 VAL HG11 1 1
6 13516 1 1 67 VAL HG12 H 14.464 -8.131 2.068 1.00 . A A . 70 VAL HG12 1 1
6 13517 1 1 67 VAL HG13 H 14.156 -9.830 2.429 1.00 . A A . 70 VAL HG13 1 1
6 13518 1 1 67 VAL HG21 H 12.831 -6.956 0.371 1.00 . A A . 70 VAL HG21 1 1
6 13519 1 1 67 VAL HG22 H 11.492 -7.516 1.381 1.00 . A A . 70 VAL HG22 1 1
6 13520 1 1 67 VAL HG23 H 11.555 -7.947 -0.334 1.00 . A A . 70 VAL HG23 1 1
6 13521 1 1 67 VAL N N 14.527 -10.686 -0.070 1.00 . A A . 70 VAL N 1 1
6 13522 1 1 67 VAL O O 15.738 -7.959 0.019 1.00 . A A . 70 VAL O 1 1
6 13523 1 1 68 ALA C C 14.660 -5.401 -2.189 1.00 . A A . 71 ALA C 1 1
6 13524 1 1 68 ALA CA C 15.403 -6.705 -2.396 1.00 . A A . 71 ALA CA 1 1
6 13525 1 1 68 ALA CB C 15.677 -6.930 -3.875 1.00 . A A . 71 ALA CB 1 1
6 13526 1 1 68 ALA H H 13.853 -8.124 -2.411 1.00 . A A . 71 ALA H 1 1
6 13527 1 1 68 ALA HA H 16.343 -6.677 -1.865 1.00 . A A . 71 ALA HA 1 1
6 13528 1 1 68 ALA HB1 H 14.739 -6.982 -4.409 1.00 . A A . 71 ALA HB1 1 1
6 13529 1 1 68 ALA HB2 H 16.218 -7.856 -4.008 1.00 . A A . 71 ALA HB2 1 1
6 13530 1 1 68 ALA HB3 H 16.261 -6.108 -4.262 1.00 . A A . 71 ALA HB3 1 1
6 13531 1 1 68 ALA N N 14.609 -7.786 -1.872 1.00 . A A . 71 ALA N 1 1
6 13532 1 1 68 ALA O O 13.589 -5.187 -2.761 1.00 . A A . 71 ALA O 1 1
6 13533 1 1 69 VAL C C 15.293 -2.223 -1.860 1.00 . A A . 72 VAL C 1 1
6 13534 1 1 69 VAL CA C 14.555 -3.296 -1.072 1.00 . A A . 72 VAL CA 1 1
6 13535 1 1 69 VAL CB C 14.581 -2.950 0.445 1.00 . A A . 72 VAL CB 1 1
6 13536 1 1 69 VAL CG1 C 13.861 -1.635 0.721 1.00 . A A . 72 VAL CG1 1 1
6 13537 1 1 69 VAL CG2 C 13.972 -4.076 1.274 1.00 . A A . 72 VAL CG2 1 1
6 13538 1 1 69 VAL H H 16.043 -4.766 -0.918 1.00 . A A . 72 VAL H 1 1
6 13539 1 1 69 VAL HA H 13.533 -3.388 -1.416 1.00 . A A . 72 VAL HA 1 1
6 13540 1 1 69 VAL HB H 15.612 -2.830 0.740 1.00 . A A . 72 VAL HB 1 1
6 13541 1 1 69 VAL HG11 H 14.335 -0.841 0.162 1.00 . A A . 72 VAL HG11 1 1
6 13542 1 1 69 VAL HG12 H 13.913 -1.411 1.776 1.00 . A A . 72 VAL HG12 1 1
6 13543 1 1 69 VAL HG13 H 12.826 -1.719 0.421 1.00 . A A . 72 VAL HG13 1 1
6 13544 1 1 69 VAL HG21 H 12.945 -4.227 0.974 1.00 . A A . 72 VAL HG21 1 1
6 13545 1 1 69 VAL HG22 H 14.008 -3.813 2.322 1.00 . A A . 72 VAL HG22 1 1
6 13546 1 1 69 VAL HG23 H 14.534 -4.984 1.110 1.00 . A A . 72 VAL HG23 1 1
6 13547 1 1 69 VAL N N 15.185 -4.561 -1.348 1.00 . A A . 72 VAL N 1 1
6 13548 1 1 69 VAL O O 16.456 -1.936 -1.585 1.00 . A A . 72 VAL O 1 1
6 13549 1 1 70 SER C C 14.438 0.600 -3.699 1.00 . A A . 73 SER C 1 1
6 13550 1 1 70 SER CA C 15.243 -0.700 -3.704 1.00 . A A . 73 SER CA 1 1
6 13551 1 1 70 SER CB C 15.235 -1.325 -5.108 1.00 . A A . 73 SER CB 1 1
6 13552 1 1 70 SER H H 13.655 -1.779 -2.871 1.00 . A A . 73 SER H 1 1
6 13553 1 1 70 SER HA H 16.262 -0.518 -3.400 1.00 . A A . 73 SER HA 1 1
6 13554 1 1 70 SER HB2 H 14.219 -1.372 -5.470 1.00 . A A . 73 SER HB2 1 1
6 13555 1 1 70 SER HB3 H 15.825 -0.717 -5.775 1.00 . A A . 73 SER HB3 1 1
6 13556 1 1 70 SER HG H 16.453 -2.693 -4.400 1.00 . A A . 73 SER HG 1 1
6 13557 1 1 70 SER N N 14.626 -1.632 -2.800 1.00 . A A . 73 SER N 1 1
6 13558 1 1 70 SER O O 13.330 0.636 -3.148 1.00 . A A . 73 SER O 1 1
6 13559 1 1 70 SER OG O 15.776 -2.648 -5.090 1.00 . A A . 73 SER OG 1 1
6 13560 1 1 71 ASN C C 13.291 2.829 -5.581 1.00 . A A . 74 ASN C 1 1
6 13561 1 1 71 ASN CA C 14.200 2.892 -4.367 1.00 . A A . 74 ASN CA 1 1
6 13562 1 1 71 ASN CB C 15.063 4.181 -4.407 1.00 . A A . 74 ASN CB 1 1
6 13563 1 1 71 ASN CG C 15.846 4.384 -5.697 1.00 . A A . 74 ASN CG 1 1
6 13564 1 1 71 ASN H H 15.863 1.616 -4.685 1.00 . A A . 74 ASN H 1 1
6 13565 1 1 71 ASN HA H 13.565 2.908 -3.493 1.00 . A A . 74 ASN HA 1 1
6 13566 1 1 71 ASN HB2 H 14.416 5.036 -4.281 1.00 . A A . 74 ASN HB2 1 1
6 13567 1 1 71 ASN HB3 H 15.763 4.152 -3.584 1.00 . A A . 74 ASN HB3 1 1
6 13568 1 1 71 ASN HD21 H 15.547 6.340 -5.599 1.00 . A A . 74 ASN HD21 1 1
6 13569 1 1 71 ASN HD22 H 16.444 5.787 -6.957 1.00 . A A . 74 ASN HD22 1 1
6 13570 1 1 71 ASN N N 14.967 1.659 -4.285 1.00 . A A . 74 ASN N 1 1
6 13571 1 1 71 ASN ND2 N 15.959 5.619 -6.119 1.00 . A A . 74 ASN ND2 1 1
6 13572 1 1 71 ASN O O 13.566 2.100 -6.548 1.00 . A A . 74 ASN O 1 1
6 13573 1 1 71 ASN OD1 O 16.317 3.438 -6.321 1.00 . A A . 74 ASN OD1 1 1
6 13574 1 1 72 TYR C C 11.095 4.914 -7.129 1.00 . A A . 75 TYR C 1 1
6 13575 1 1 72 TYR CA C 11.263 3.524 -6.578 1.00 . A A . 75 TYR CA 1 1
6 13576 1 1 72 TYR CB C 9.931 3.012 -6.022 1.00 . A A . 75 TYR CB 1 1
6 13577 1 1 72 TYR CD1 C 8.826 1.836 -7.934 1.00 . A A . 75 TYR CD1 1 1
6 13578 1 1 72 TYR CD2 C 7.760 3.777 -7.071 1.00 . A A . 75 TYR CD2 1 1
6 13579 1 1 72 TYR CE1 C 7.820 1.674 -8.848 1.00 . A A . 75 TYR CE1 1 1
6 13580 1 1 72 TYR CE2 C 6.728 3.626 -7.982 1.00 . A A . 75 TYR CE2 1 1
6 13581 1 1 72 TYR CG C 8.821 2.877 -7.033 1.00 . A A . 75 TYR CG 1 1
6 13582 1 1 72 TYR CZ C 6.768 2.559 -8.875 1.00 . A A . 75 TYR CZ 1 1
6 13583 1 1 72 TYR H H 12.060 4.109 -4.747 1.00 . A A . 75 TYR H 1 1
6 13584 1 1 72 TYR HA H 11.588 2.849 -7.354 1.00 . A A . 75 TYR HA 1 1
6 13585 1 1 72 TYR HB2 H 10.088 2.039 -5.581 1.00 . A A . 75 TYR HB2 1 1
6 13586 1 1 72 TYR HB3 H 9.599 3.692 -5.249 1.00 . A A . 75 TYR HB3 1 1
6 13587 1 1 72 TYR HD1 H 9.651 1.138 -7.912 1.00 . A A . 75 TYR HD1 1 1
6 13588 1 1 72 TYR HD2 H 7.751 4.597 -6.370 1.00 . A A . 75 TYR HD2 1 1
6 13589 1 1 72 TYR HE1 H 7.860 0.848 -9.541 1.00 . A A . 75 TYR HE1 1 1
6 13590 1 1 72 TYR HE2 H 5.921 4.348 -7.981 1.00 . A A . 75 TYR HE2 1 1
6 13591 1 1 72 TYR HH H 5.348 3.207 -10.058 1.00 . A A . 75 TYR HH 1 1
6 13592 1 1 72 TYR N N 12.226 3.533 -5.530 1.00 . A A . 75 TYR N 1 1
6 13593 1 1 72 TYR O O 10.842 5.840 -6.388 1.00 . A A . 75 TYR O 1 1
6 13594 1 1 72 TYR OH O 5.756 2.366 -9.788 1.00 . A A . 75 TYR OH 1 1
6 13595 1 1 73 ASP C C 10.314 6.030 -10.358 1.00 . A A . 76 ASP C 1 1
6 13596 1 1 73 ASP CA C 11.012 6.319 -9.054 1.00 . A A . 76 ASP CA 1 1
6 13597 1 1 73 ASP CB C 12.293 7.211 -9.222 1.00 . A A . 76 ASP CB 1 1
6 13598 1 1 73 ASP CG C 13.415 6.605 -10.061 1.00 . A A . 76 ASP CG 1 1
6 13599 1 1 73 ASP H H 11.579 4.304 -8.944 1.00 . A A . 76 ASP H 1 1
6 13600 1 1 73 ASP HA H 10.294 6.830 -8.427 1.00 . A A . 76 ASP HA 1 1
6 13601 1 1 73 ASP HB2 H 12.008 8.141 -9.686 1.00 . A A . 76 ASP HB2 1 1
6 13602 1 1 73 ASP HB3 H 12.682 7.427 -8.238 1.00 . A A . 76 ASP HB3 1 1
6 13603 1 1 73 ASP N N 11.273 5.060 -8.400 1.00 . A A . 76 ASP N 1 1
6 13604 1 1 73 ASP O O 10.922 5.639 -11.352 1.00 . A A . 76 ASP O 1 1
6 13605 1 1 73 ASP OD1 O 14.217 5.815 -9.528 1.00 . A A . 76 ASP OD1 1 1
6 13606 1 1 73 ASP OD2 O 13.523 6.929 -11.275 1.00 . A A . 76 ASP OD2 1 1
6 13607 1 1 74 SER C C 6.790 6.479 -11.101 1.00 . A A . 77 SER C 1 1
6 13608 1 1 74 SER CA C 8.141 5.862 -11.423 1.00 . A A . 77 SER CA 1 1
6 13609 1 1 74 SER CB C 7.963 4.346 -11.572 1.00 . A A . 77 SER CB 1 1
6 13610 1 1 74 SER H H 8.568 6.487 -9.519 1.00 . A A . 77 SER H 1 1
6 13611 1 1 74 SER HA H 8.555 6.276 -12.329 1.00 . A A . 77 SER HA 1 1
6 13612 1 1 74 SER HB2 H 7.532 3.961 -10.659 1.00 . A A . 77 SER HB2 1 1
6 13613 1 1 74 SER HB3 H 7.286 4.177 -12.390 1.00 . A A . 77 SER HB3 1 1
6 13614 1 1 74 SER HG H 9.883 4.345 -11.845 1.00 . A A . 77 SER HG 1 1
6 13615 1 1 74 SER N N 9.017 6.155 -10.324 1.00 . A A . 77 SER N 1 1
6 13616 1 1 74 SER O O 6.562 6.853 -9.950 1.00 . A A . 77 SER O 1 1
6 13617 1 1 74 SER OG O 9.194 3.667 -11.807 1.00 . A A . 77 SER OG 1 1
6 13618 1 1 75 ASP C C 4.545 8.635 -11.633 1.00 . A A . 78 ASP C 1 1
6 13619 1 1 75 ASP CA C 4.538 7.160 -11.973 1.00 . A A . 78 ASP CA 1 1
6 13620 1 1 75 ASP CB C 3.682 6.427 -10.899 1.00 . A A . 78 ASP CB 1 1
6 13621 1 1 75 ASP CG C 3.461 4.966 -11.154 1.00 . A A . 78 ASP CG 1 1
6 13622 1 1 75 ASP H H 6.211 6.338 -13.008 1.00 . A A . 78 ASP H 1 1
6 13623 1 1 75 ASP HA H 4.057 7.038 -12.933 1.00 . A A . 78 ASP HA 1 1
6 13624 1 1 75 ASP HB2 H 4.178 6.517 -9.943 1.00 . A A . 78 ASP HB2 1 1
6 13625 1 1 75 ASP HB3 H 2.721 6.916 -10.831 1.00 . A A . 78 ASP HB3 1 1
6 13626 1 1 75 ASP N N 5.923 6.611 -12.109 1.00 . A A . 78 ASP N 1 1
6 13627 1 1 75 ASP O O 3.492 9.215 -11.382 1.00 . A A . 78 ASP O 1 1
6 13628 1 1 75 ASP OD1 O 2.757 4.611 -12.123 1.00 . A A . 78 ASP OD1 1 1
6 13629 1 1 75 ASP OD2 O 3.982 4.135 -10.382 1.00 . A A . 78 ASP OD2 1 1
6 13630 1 1 76 GLY C C 6.010 10.672 -9.700 1.00 . A A . 79 GLY C 1 1
6 13631 1 1 76 GLY CA C 5.846 10.615 -11.206 1.00 . A A . 79 GLY CA 1 1
6 13632 1 1 76 GLY H H 6.499 8.753 -11.956 1.00 . A A . 79 GLY H 1 1
6 13633 1 1 76 GLY HA2 H 6.709 11.054 -11.681 1.00 . A A . 79 GLY HA2 1 1
6 13634 1 1 76 GLY HA3 H 4.961 11.170 -11.481 1.00 . A A . 79 GLY HA3 1 1
6 13635 1 1 76 GLY N N 5.711 9.241 -11.639 1.00 . A A . 79 GLY N 1 1
6 13636 1 1 76 GLY O O 5.976 11.735 -9.093 1.00 . A A . 79 GLY O 1 1
6 13637 1 1 77 TYR C C 7.724 8.892 -7.376 1.00 . A A . 80 TYR C 1 1
6 13638 1 1 77 TYR CA C 6.297 9.302 -7.692 1.00 . A A . 80 TYR CA 1 1
6 13639 1 1 77 TYR CB C 5.354 8.206 -7.196 1.00 . A A . 80 TYR CB 1 1
6 13640 1 1 77 TYR CD1 C 3.212 9.360 -7.934 1.00 . A A . 80 TYR CD1 1 1
6 13641 1 1 77 TYR CD2 C 3.265 8.261 -5.831 1.00 . A A . 80 TYR CD2 1 1
6 13642 1 1 77 TYR CE1 C 1.903 9.732 -7.711 1.00 . A A . 80 TYR CE1 1 1
6 13643 1 1 77 TYR CE2 C 1.963 8.628 -5.597 1.00 . A A . 80 TYR CE2 1 1
6 13644 1 1 77 TYR CG C 3.913 8.614 -6.994 1.00 . A A . 80 TYR CG 1 1
6 13645 1 1 77 TYR CZ C 1.285 9.361 -6.539 1.00 . A A . 80 TYR CZ 1 1
6 13646 1 1 77 TYR H H 6.099 8.687 -9.664 1.00 . A A . 80 TYR H 1 1
6 13647 1 1 77 TYR HA H 6.049 10.219 -7.180 1.00 . A A . 80 TYR HA 1 1
6 13648 1 1 77 TYR HB2 H 5.364 7.385 -7.897 1.00 . A A . 80 TYR HB2 1 1
6 13649 1 1 77 TYR HB3 H 5.737 7.861 -6.247 1.00 . A A . 80 TYR HB3 1 1
6 13650 1 1 77 TYR HD1 H 3.704 9.646 -8.851 1.00 . A A . 80 TYR HD1 1 1
6 13651 1 1 77 TYR HD2 H 3.816 7.673 -5.111 1.00 . A A . 80 TYR HD2 1 1
6 13652 1 1 77 TYR HE1 H 1.367 10.309 -8.451 1.00 . A A . 80 TYR HE1 1 1
6 13653 1 1 77 TYR HE2 H 1.476 8.343 -4.676 1.00 . A A . 80 TYR HE2 1 1
6 13654 1 1 77 TYR HH H -0.100 9.980 -5.375 1.00 . A A . 80 TYR HH 1 1
6 13655 1 1 77 TYR N N 6.119 9.497 -9.110 1.00 . A A . 80 TYR N 1 1
6 13656 1 1 77 TYR O O 8.471 8.454 -8.272 1.00 . A A . 80 TYR O 1 1
6 13657 1 1 77 TYR OH O -0.019 9.725 -6.303 1.00 . A A . 80 TYR OH 1 1
6 13658 1 1 78 VAL C C 9.111 7.822 -4.293 1.00 . A A . 81 VAL C 1 1
6 13659 1 1 78 VAL CA C 9.359 8.560 -5.609 1.00 . A A . 81 VAL CA 1 1
6 13660 1 1 78 VAL CB C 10.391 9.709 -5.401 1.00 . A A . 81 VAL CB 1 1
6 13661 1 1 78 VAL CG1 C 10.848 10.276 -6.732 1.00 . A A . 81 VAL CG1 1 1
6 13662 1 1 78 VAL CG2 C 9.821 10.817 -4.517 1.00 . A A . 81 VAL CG2 1 1
6 13663 1 1 78 VAL H H 7.481 9.442 -5.468 1.00 . A A . 81 VAL H 1 1
6 13664 1 1 78 VAL HA H 9.749 7.847 -6.322 1.00 . A A . 81 VAL HA 1 1
6 13665 1 1 78 VAL HB H 11.256 9.290 -4.907 1.00 . A A . 81 VAL HB 1 1
6 13666 1 1 78 VAL HG11 H 11.290 9.483 -7.318 1.00 . A A . 81 VAL HG11 1 1
6 13667 1 1 78 VAL HG12 H 11.581 11.049 -6.555 1.00 . A A . 81 VAL HG12 1 1
6 13668 1 1 78 VAL HG13 H 9.999 10.684 -7.261 1.00 . A A . 81 VAL HG13 1 1
6 13669 1 1 78 VAL HG21 H 9.560 10.411 -3.551 1.00 . A A . 81 VAL HG21 1 1
6 13670 1 1 78 VAL HG22 H 8.937 11.226 -4.986 1.00 . A A . 81 VAL HG22 1 1
6 13671 1 1 78 VAL HG23 H 10.558 11.597 -4.395 1.00 . A A . 81 VAL HG23 1 1
6 13672 1 1 78 VAL N N 8.089 9.022 -6.123 1.00 . A A . 81 VAL N 1 1
6 13673 1 1 78 VAL O O 8.305 8.249 -3.479 1.00 . A A . 81 VAL O 1 1
6 13674 1 1 79 GLY C C 10.496 4.843 -2.748 1.00 . A A . 82 GLY C 1 1
6 13675 1 1 79 GLY CA C 9.518 5.958 -2.925 1.00 . A A . 82 GLY CA 1 1
6 13676 1 1 79 GLY H H 10.383 6.403 -4.790 1.00 . A A . 82 GLY H 1 1
6 13677 1 1 79 GLY HA2 H 9.566 6.621 -2.078 1.00 . A A . 82 GLY HA2 1 1
6 13678 1 1 79 GLY HA3 H 8.527 5.536 -2.969 1.00 . A A . 82 GLY HA3 1 1
6 13679 1 1 79 GLY N N 9.745 6.715 -4.108 1.00 . A A . 82 GLY N 1 1
6 13680 1 1 79 GLY O O 11.606 4.882 -3.278 1.00 . A A . 82 GLY O 1 1
6 13681 1 1 80 SER C C 10.024 1.441 -1.986 1.00 . A A . 83 SER C 1 1
6 13682 1 1 80 SER CA C 10.857 2.690 -1.735 1.00 . A A . 83 SER CA 1 1
6 13683 1 1 80 SER CB C 11.368 2.780 -0.290 1.00 . A A . 83 SER CB 1 1
6 13684 1 1 80 SER H H 9.166 3.885 -1.656 1.00 . A A . 83 SER H 1 1
6 13685 1 1 80 SER HA H 11.704 2.643 -2.405 1.00 . A A . 83 SER HA 1 1
6 13686 1 1 80 SER HB2 H 11.571 1.800 0.122 1.00 . A A . 83 SER HB2 1 1
6 13687 1 1 80 SER HB3 H 12.270 3.371 -0.245 1.00 . A A . 83 SER HB3 1 1
6 13688 1 1 80 SER HG H 10.886 4.045 1.072 1.00 . A A . 83 SER HG 1 1
6 13689 1 1 80 SER N N 10.077 3.859 -2.029 1.00 . A A . 83 SER N 1 1
6 13690 1 1 80 SER O O 8.814 1.416 -1.738 1.00 . A A . 83 SER O 1 1
6 13691 1 1 80 SER OG O 10.398 3.397 0.549 1.00 . A A . 83 SER OG 1 1
6 13692 1 1 81 GLN C C 10.679 -1.959 -2.271 1.00 . A A . 84 GLN C 1 1
6 13693 1 1 81 GLN CA C 9.952 -0.772 -2.844 1.00 . A A . 84 GLN CA 1 1
6 13694 1 1 81 GLN CB C 9.813 -0.941 -4.361 1.00 . A A . 84 GLN CB 1 1
6 13695 1 1 81 GLN CD C 11.040 -1.319 -6.556 1.00 . A A . 84 GLN CD 1 1
6 13696 1 1 81 GLN CG C 11.146 -0.933 -5.101 1.00 . A A . 84 GLN CG 1 1
6 13697 1 1 81 GLN H H 11.609 0.489 -2.704 1.00 . A A . 84 GLN H 1 1
6 13698 1 1 81 GLN HA H 8.962 -0.719 -2.417 1.00 . A A . 84 GLN HA 1 1
6 13699 1 1 81 GLN HB2 H 9.319 -1.881 -4.562 1.00 . A A . 84 GLN HB2 1 1
6 13700 1 1 81 GLN HB3 H 9.206 -0.135 -4.745 1.00 . A A . 84 GLN HB3 1 1
6 13701 1 1 81 GLN HE21 H 9.201 -0.615 -6.673 1.00 . A A . 84 GLN HE21 1 1
6 13702 1 1 81 GLN HE22 H 9.860 -1.307 -8.114 1.00 . A A . 84 GLN HE22 1 1
6 13703 1 1 81 GLN HG2 H 11.564 0.061 -5.048 1.00 . A A . 84 GLN HG2 1 1
6 13704 1 1 81 GLN HG3 H 11.813 -1.623 -4.608 1.00 . A A . 84 GLN HG3 1 1
6 13705 1 1 81 GLN N N 10.641 0.440 -2.525 1.00 . A A . 84 GLN N 1 1
6 13706 1 1 81 GLN NE2 N 9.923 -1.051 -7.170 1.00 . A A . 84 GLN NE2 1 1
6 13707 1 1 81 GLN O O 11.903 -1.964 -2.181 1.00 . A A . 84 GLN O 1 1
6 13708 1 1 81 GLN OE1 O 11.966 -1.867 -7.117 1.00 . A A . 84 GLN OE1 1 1
6 13709 1 1 82 ALA C C 10.038 -5.247 -2.355 1.00 . A A . 85 ALA C 1 1
6 13710 1 1 82 ALA CA C 10.498 -4.159 -1.420 1.00 . A A . 85 ALA CA 1 1
6 13711 1 1 82 ALA CB C 10.050 -4.449 0.006 1.00 . A A . 85 ALA CB 1 1
6 13712 1 1 82 ALA H H 8.960 -2.839 -1.924 1.00 . A A . 85 ALA H 1 1
6 13713 1 1 82 ALA HA H 11.574 -4.083 -1.449 1.00 . A A . 85 ALA HA 1 1
6 13714 1 1 82 ALA HB1 H 10.474 -5.388 0.330 1.00 . A A . 85 ALA HB1 1 1
6 13715 1 1 82 ALA HB2 H 8.972 -4.509 0.036 1.00 . A A . 85 ALA HB2 1 1
6 13716 1 1 82 ALA HB3 H 10.385 -3.657 0.661 1.00 . A A . 85 ALA HB3 1 1
6 13717 1 1 82 ALA N N 9.939 -2.936 -1.880 1.00 . A A . 85 ALA N 1 1
6 13718 1 1 82 ALA O O 8.846 -5.529 -2.456 1.00 . A A . 85 ALA O 1 1
6 13719 1 1 83 VAL C C 11.154 -8.176 -3.420 1.00 . A A . 86 VAL C 1 1
6 13720 1 1 83 VAL CA C 10.642 -6.881 -3.993 1.00 . A A . 86 VAL CA 1 1
6 13721 1 1 83 VAL CB C 11.290 -6.634 -5.384 1.00 . A A . 86 VAL CB 1 1
6 13722 1 1 83 VAL CG1 C 10.918 -7.738 -6.365 1.00 . A A . 86 VAL CG1 1 1
6 13723 1 1 83 VAL CG2 C 10.885 -5.272 -5.939 1.00 . A A . 86 VAL CG2 1 1
6 13724 1 1 83 VAL H H 11.892 -5.525 -2.938 1.00 . A A . 86 VAL H 1 1
6 13725 1 1 83 VAL HA H 9.569 -6.941 -4.100 1.00 . A A . 86 VAL HA 1 1
6 13726 1 1 83 VAL HB H 12.363 -6.646 -5.258 1.00 . A A . 86 VAL HB 1 1
6 13727 1 1 83 VAL HG11 H 11.383 -7.537 -7.317 1.00 . A A . 86 VAL HG11 1 1
6 13728 1 1 83 VAL HG12 H 9.845 -7.765 -6.486 1.00 . A A . 86 VAL HG12 1 1
6 13729 1 1 83 VAL HG13 H 11.262 -8.689 -5.988 1.00 . A A . 86 VAL HG13 1 1
6 13730 1 1 83 VAL HG21 H 9.811 -5.233 -6.044 1.00 . A A . 86 VAL HG21 1 1
6 13731 1 1 83 VAL HG22 H 11.347 -5.128 -6.905 1.00 . A A . 86 VAL HG22 1 1
6 13732 1 1 83 VAL HG23 H 11.210 -4.496 -5.262 1.00 . A A . 86 VAL HG23 1 1
6 13733 1 1 83 VAL N N 10.955 -5.819 -3.055 1.00 . A A . 86 VAL N 1 1
6 13734 1 1 83 VAL O O 12.327 -8.297 -3.147 1.00 . A A . 86 VAL O 1 1
6 13735 1 1 84 PHE C C 10.446 -11.544 -3.482 1.00 . A A . 87 PHE C 1 1
6 13736 1 1 84 PHE CA C 10.720 -10.350 -2.606 1.00 . A A . 87 PHE CA 1 1
6 13737 1 1 84 PHE CB C 10.090 -10.514 -1.218 1.00 . A A . 87 PHE CB 1 1
6 13738 1 1 84 PHE CD1 C 7.784 -9.533 -1.248 1.00 . A A . 87 PHE CD1 1 1
6 13739 1 1 84 PHE CD2 C 8.023 -11.898 -1.181 1.00 . A A . 87 PHE CD2 1 1
6 13740 1 1 84 PHE CE1 C 6.417 -9.672 -1.243 1.00 . A A . 87 PHE CE1 1 1
6 13741 1 1 84 PHE CE2 C 6.666 -12.044 -1.171 1.00 . A A . 87 PHE CE2 1 1
6 13742 1 1 84 PHE CG C 8.601 -10.650 -1.220 1.00 . A A . 87 PHE CG 1 1
6 13743 1 1 84 PHE CZ C 5.860 -10.936 -1.204 1.00 . A A . 87 PHE CZ 1 1
6 13744 1 1 84 PHE H H 9.384 -9.050 -3.580 1.00 . A A . 87 PHE H 1 1
6 13745 1 1 84 PHE HA H 11.791 -10.282 -2.485 1.00 . A A . 87 PHE HA 1 1
6 13746 1 1 84 PHE HB2 H 10.499 -11.398 -0.750 1.00 . A A . 87 PHE HB2 1 1
6 13747 1 1 84 PHE HB3 H 10.346 -9.653 -0.619 1.00 . A A . 87 PHE HB3 1 1
6 13748 1 1 84 PHE HD1 H 8.233 -8.552 -1.281 1.00 . A A . 87 PHE HD1 1 1
6 13749 1 1 84 PHE HD2 H 8.658 -12.771 -1.166 1.00 . A A . 87 PHE HD2 1 1
6 13750 1 1 84 PHE HE1 H 5.780 -8.801 -1.279 1.00 . A A . 87 PHE HE1 1 1
6 13751 1 1 84 PHE HE2 H 6.238 -13.034 -1.132 1.00 . A A . 87 PHE HE2 1 1
6 13752 1 1 84 PHE HZ H 4.786 -11.054 -1.196 1.00 . A A . 87 PHE HZ 1 1
6 13753 1 1 84 PHE N N 10.304 -9.130 -3.236 1.00 . A A . 87 PHE N 1 1
6 13754 1 1 84 PHE O O 9.519 -11.540 -4.305 1.00 . A A . 87 PHE O 1 1
6 13755 1 1 85 SER C C 11.652 -14.943 -3.367 1.00 . A A . 88 SER C 1 1
6 13756 1 1 85 SER CA C 11.125 -13.730 -4.105 1.00 . A A . 88 SER CA 1 1
6 13757 1 1 85 SER CB C 11.910 -13.477 -5.406 1.00 . A A . 88 SER CB 1 1
6 13758 1 1 85 SER H H 11.856 -12.531 -2.542 1.00 . A A . 88 SER H 1 1
6 13759 1 1 85 SER HA H 10.089 -13.889 -4.363 1.00 . A A . 88 SER HA 1 1
6 13760 1 1 85 SER HB2 H 12.074 -14.416 -5.911 1.00 . A A . 88 SER HB2 1 1
6 13761 1 1 85 SER HB3 H 11.350 -12.813 -6.047 1.00 . A A . 88 SER HB3 1 1
6 13762 1 1 85 SER HG H 13.299 -12.879 -4.174 1.00 . A A . 88 SER HG 1 1
6 13763 1 1 85 SER N N 11.210 -12.564 -3.286 1.00 . A A . 88 SER N 1 1
6 13764 1 1 85 SER O O 12.447 -14.797 -2.438 1.00 . A A . 88 SER O 1 1
6 13765 1 1 85 SER OG O 13.185 -12.884 -5.131 1.00 . A A . 88 SER OG 1 1
6 13766 1 1 86 ASP C C 11.348 -17.599 -1.761 1.00 . A A . 89 ASP C 1 1
6 13767 1 1 86 ASP CA C 11.614 -17.419 -3.242 1.00 . A A . 89 ASP CA 1 1
6 13768 1 1 86 ASP CB C 13.098 -17.668 -3.563 1.00 . A A . 89 ASP CB 1 1
6 13769 1 1 86 ASP CG C 13.376 -17.735 -5.043 1.00 . A A . 89 ASP CG 1 1
6 13770 1 1 86 ASP H H 10.438 -16.116 -4.426 1.00 . A A . 89 ASP H 1 1
6 13771 1 1 86 ASP HA H 11.032 -18.167 -3.761 1.00 . A A . 89 ASP HA 1 1
6 13772 1 1 86 ASP HB2 H 13.687 -16.866 -3.146 1.00 . A A . 89 ASP HB2 1 1
6 13773 1 1 86 ASP HB3 H 13.399 -18.601 -3.112 1.00 . A A . 89 ASP HB3 1 1
6 13774 1 1 86 ASP N N 11.153 -16.118 -3.752 1.00 . A A . 89 ASP N 1 1
6 13775 1 1 86 ASP O O 12.142 -18.210 -1.042 1.00 . A A . 89 ASP O 1 1
6 13776 1 1 86 ASP OD1 O 13.109 -18.784 -5.670 1.00 . A A . 89 ASP OD1 1 1
6 13777 1 1 86 ASP OD2 O 13.879 -16.740 -5.620 1.00 . A A . 89 ASP OD2 1 1
6 13778 1 1 87 LEU C C 8.763 -18.378 0.122 1.00 . A A . 90 LEU C 1 1
6 13779 1 1 87 LEU CA C 9.799 -17.271 0.052 1.00 . A A . 90 LEU CA 1 1
6 13780 1 1 87 LEU CB C 9.256 -15.950 0.611 1.00 . A A . 90 LEU CB 1 1
6 13781 1 1 87 LEU CD1 C 9.629 -13.660 1.517 1.00 . A A . 90 LEU CD1 1 1
6 13782 1 1 87 LEU CD2 C 11.234 -15.447 2.040 1.00 . A A . 90 LEU CD2 1 1
6 13783 1 1 87 LEU CG C 10.298 -14.902 0.990 1.00 . A A . 90 LEU CG 1 1
6 13784 1 1 87 LEU H H 9.619 -16.625 -1.928 1.00 . A A . 90 LEU H 1 1
6 13785 1 1 87 LEU HA H 10.659 -17.579 0.628 1.00 . A A . 90 LEU HA 1 1
6 13786 1 1 87 LEU HB2 H 8.676 -15.500 -0.184 1.00 . A A . 90 LEU HB2 1 1
6 13787 1 1 87 LEU HB3 H 8.623 -16.143 1.463 1.00 . A A . 90 LEU HB3 1 1
6 13788 1 1 87 LEU HD11 H 8.963 -13.255 0.770 1.00 . A A . 90 LEU HD11 1 1
6 13789 1 1 87 LEU HD12 H 10.379 -12.925 1.769 1.00 . A A . 90 LEU HD12 1 1
6 13790 1 1 87 LEU HD13 H 9.063 -13.916 2.401 1.00 . A A . 90 LEU HD13 1 1
6 13791 1 1 87 LEU HD21 H 11.907 -14.666 2.363 1.00 . A A . 90 LEU HD21 1 1
6 13792 1 1 87 LEU HD22 H 11.794 -16.276 1.637 1.00 . A A . 90 LEU HD22 1 1
6 13793 1 1 87 LEU HD23 H 10.643 -15.786 2.878 1.00 . A A . 90 LEU HD23 1 1
6 13794 1 1 87 LEU HG H 10.881 -14.643 0.120 1.00 . A A . 90 LEU HG 1 1
6 13795 1 1 87 LEU N N 10.222 -17.104 -1.317 1.00 . A A . 90 LEU N 1 1
6 13796 1 1 87 LEU O O 8.394 -18.946 -0.911 1.00 . A A . 90 LEU O 1 1
6 13797 1 1 88 THR C C 6.066 -19.232 2.122 1.00 . A A . 91 THR C 1 1
6 13798 1 1 88 THR CA C 7.336 -19.766 1.415 1.00 . A A . 91 THR CA 1 1
6 13799 1 1 88 THR CB C 7.939 -21.030 2.135 1.00 . A A . 91 THR CB 1 1
6 13800 1 1 88 THR CG2 C 8.174 -20.778 3.620 1.00 . A A . 91 THR CG2 1 1
6 13801 1 1 88 THR H H 8.685 -18.288 2.098 1.00 . A A . 91 THR H 1 1
6 13802 1 1 88 THR HA H 7.051 -20.044 0.410 1.00 . A A . 91 THR HA 1 1
6 13803 1 1 88 THR HB H 8.885 -21.264 1.669 1.00 . A A . 91 THR HB 1 1
6 13804 1 1 88 THR HG1 H 6.691 -22.163 1.103 1.00 . A A . 91 THR HG1 1 1
6 13805 1 1 88 THR HG21 H 8.570 -21.672 4.079 1.00 . A A . 91 THR HG21 1 1
6 13806 1 1 88 THR HG22 H 7.240 -20.512 4.094 1.00 . A A . 91 THR HG22 1 1
6 13807 1 1 88 THR HG23 H 8.884 -19.973 3.739 1.00 . A A . 91 THR HG23 1 1
6 13808 1 1 88 THR N N 8.316 -18.723 1.291 1.00 . A A . 91 THR N 1 1
6 13809 1 1 88 THR O O 6.068 -18.109 2.637 1.00 . A A . 91 THR O 1 1
6 13810 1 1 88 THR OG1 O 7.071 -22.164 1.999 1.00 . A A . 91 THR OG1 1 1
6 13811 1 1 89 PHE C C 3.788 -19.171 4.125 1.00 . A A . 92 PHE C 1 1
6 13812 1 1 89 PHE CA C 3.678 -19.732 2.698 1.00 . A A . 92 PHE CA 1 1
6 13813 1 1 89 PHE CB C 2.856 -21.037 2.667 1.00 . A A . 92 PHE CB 1 1
6 13814 1 1 89 PHE CD1 C 1.149 -21.198 4.504 1.00 . A A . 92 PHE CD1 1 1
6 13815 1 1 89 PHE CD2 C 0.381 -20.884 2.271 1.00 . A A . 92 PHE CD2 1 1
6 13816 1 1 89 PHE CE1 C -0.152 -21.238 4.945 1.00 . A A . 92 PHE CE1 1 1
6 13817 1 1 89 PHE CE2 C -0.923 -20.917 2.714 1.00 . A A . 92 PHE CE2 1 1
6 13818 1 1 89 PHE CG C 1.434 -21.016 3.161 1.00 . A A . 92 PHE CG 1 1
6 13819 1 1 89 PHE CZ C -1.182 -21.095 4.047 1.00 . A A . 92 PHE CZ 1 1
6 13820 1 1 89 PHE H H 5.122 -20.944 1.745 1.00 . A A . 92 PHE H 1 1
6 13821 1 1 89 PHE HA H 3.195 -19.005 2.063 1.00 . A A . 92 PHE HA 1 1
6 13822 1 1 89 PHE HB2 H 2.811 -21.388 1.647 1.00 . A A . 92 PHE HB2 1 1
6 13823 1 1 89 PHE HB3 H 3.384 -21.783 3.240 1.00 . A A . 92 PHE HB3 1 1
6 13824 1 1 89 PHE HD1 H 1.958 -21.300 5.212 1.00 . A A . 92 PHE HD1 1 1
6 13825 1 1 89 PHE HD2 H 0.587 -20.746 1.221 1.00 . A A . 92 PHE HD2 1 1
6 13826 1 1 89 PHE HE1 H -0.375 -21.385 5.991 1.00 . A A . 92 PHE HE1 1 1
6 13827 1 1 89 PHE HE2 H -1.754 -20.808 2.032 1.00 . A A . 92 PHE HE2 1 1
6 13828 1 1 89 PHE HZ H -2.204 -21.126 4.394 1.00 . A A . 92 PHE HZ 1 1
6 13829 1 1 89 PHE N N 5.010 -20.049 2.135 1.00 . A A . 92 PHE N 1 1
6 13830 1 1 89 PHE O O 3.171 -18.166 4.458 1.00 . A A . 92 PHE O 1 1
6 13831 1 1 90 ALA C C 5.534 -18.042 6.439 1.00 . A A . 93 ALA C 1 1
6 13832 1 1 90 ALA CA C 4.828 -19.409 6.317 1.00 . A A . 93 ALA CA 1 1
6 13833 1 1 90 ALA CB C 5.627 -20.476 7.029 1.00 . A A . 93 ALA CB 1 1
6 13834 1 1 90 ALA H H 5.076 -20.602 4.591 1.00 . A A . 93 ALA H 1 1
6 13835 1 1 90 ALA HA H 3.861 -19.343 6.795 1.00 . A A . 93 ALA HA 1 1
6 13836 1 1 90 ALA HB1 H 5.730 -20.224 8.074 1.00 . A A . 93 ALA HB1 1 1
6 13837 1 1 90 ALA HB2 H 6.600 -20.549 6.566 1.00 . A A . 93 ALA HB2 1 1
6 13838 1 1 90 ALA HB3 H 5.115 -21.421 6.930 1.00 . A A . 93 ALA HB3 1 1
6 13839 1 1 90 ALA N N 4.613 -19.807 4.933 1.00 . A A . 93 ALA N 1 1
6 13840 1 1 90 ALA O O 5.378 -17.340 7.435 1.00 . A A . 93 ALA O 1 1
6 13841 1 1 91 GLU C C 6.218 -15.248 4.976 1.00 . A A . 94 GLU C 1 1
6 13842 1 1 91 GLU CA C 7.047 -16.437 5.443 1.00 . A A . 94 GLU CA 1 1
6 13843 1 1 91 GLU CB C 8.321 -16.586 4.637 1.00 . A A . 94 GLU CB 1 1
6 13844 1 1 91 GLU CD C 10.424 -17.917 4.343 1.00 . A A . 94 GLU CD 1 1
6 13845 1 1 91 GLU CG C 9.246 -17.637 5.217 1.00 . A A . 94 GLU CG 1 1
6 13846 1 1 91 GLU H H 6.343 -18.214 4.616 1.00 . A A . 94 GLU H 1 1
6 13847 1 1 91 GLU HA H 7.322 -16.272 6.472 1.00 . A A . 94 GLU HA 1 1
6 13848 1 1 91 GLU HB2 H 8.065 -16.871 3.627 1.00 . A A . 94 GLU HB2 1 1
6 13849 1 1 91 GLU HB3 H 8.845 -15.642 4.622 1.00 . A A . 94 GLU HB3 1 1
6 13850 1 1 91 GLU HG2 H 9.607 -17.293 6.174 1.00 . A A . 94 GLU HG2 1 1
6 13851 1 1 91 GLU HG3 H 8.686 -18.549 5.357 1.00 . A A . 94 GLU HG3 1 1
6 13852 1 1 91 GLU N N 6.290 -17.669 5.429 1.00 . A A . 94 GLU N 1 1
6 13853 1 1 91 GLU O O 6.598 -14.105 5.203 1.00 . A A . 94 GLU O 1 1
6 13854 1 1 91 GLU OE1 O 10.222 -18.396 3.225 1.00 . A A . 94 GLU OE1 1 1
6 13855 1 1 91 GLU OE2 O 11.577 -17.730 4.782 1.00 . A A . 94 GLU OE2 1 1
6 13856 1 1 92 LEU C C 3.759 -13.484 4.947 1.00 . A A . 95 LEU C 1 1
6 13857 1 1 92 LEU CA C 4.199 -14.474 3.819 1.00 . A A . 95 LEU CA 1 1
6 13858 1 1 92 LEU CB C 3.003 -15.087 3.025 1.00 . A A . 95 LEU CB 1 1
6 13859 1 1 92 LEU CD1 C 1.284 -14.931 1.200 1.00 . A A . 95 LEU CD1 1 1
6 13860 1 1 92 LEU CD2 C 1.146 -13.331 3.082 1.00 . A A . 95 LEU CD2 1 1
6 13861 1 1 92 LEU CG C 2.099 -14.132 2.198 1.00 . A A . 95 LEU CG 1 1
6 13862 1 1 92 LEU H H 4.841 -16.465 4.200 1.00 . A A . 95 LEU H 1 1
6 13863 1 1 92 LEU HA H 4.810 -13.896 3.140 1.00 . A A . 95 LEU HA 1 1
6 13864 1 1 92 LEU HB2 H 3.409 -15.818 2.343 1.00 . A A . 95 LEU HB2 1 1
6 13865 1 1 92 LEU HB3 H 2.378 -15.611 3.732 1.00 . A A . 95 LEU HB3 1 1
6 13866 1 1 92 LEU HD11 H 1.959 -15.417 0.510 1.00 . A A . 95 LEU HD11 1 1
6 13867 1 1 92 LEU HD12 H 0.627 -14.269 0.656 1.00 . A A . 95 LEU HD12 1 1
6 13868 1 1 92 LEU HD13 H 0.705 -15.677 1.722 1.00 . A A . 95 LEU HD13 1 1
6 13869 1 1 92 LEU HD21 H 0.509 -14.008 3.631 1.00 . A A . 95 LEU HD21 1 1
6 13870 1 1 92 LEU HD22 H 0.541 -12.686 2.462 1.00 . A A . 95 LEU HD22 1 1
6 13871 1 1 92 LEU HD23 H 1.721 -12.732 3.771 1.00 . A A . 95 LEU HD23 1 1
6 13872 1 1 92 LEU HG H 2.721 -13.443 1.643 1.00 . A A . 95 LEU HG 1 1
6 13873 1 1 92 LEU N N 5.088 -15.526 4.330 1.00 . A A . 95 LEU N 1 1
6 13874 1 1 92 LEU O O 3.918 -12.280 4.792 1.00 . A A . 95 LEU O 1 1
6 13875 1 1 93 PRO C C 4.144 -12.374 7.792 1.00 . A A . 96 PRO C 1 1
6 13876 1 1 93 PRO CA C 2.880 -13.033 7.195 1.00 . A A . 96 PRO CA 1 1
6 13877 1 1 93 PRO CB C 2.198 -13.929 8.236 1.00 . A A . 96 PRO CB 1 1
6 13878 1 1 93 PRO CD C 2.806 -15.343 6.412 1.00 . A A . 96 PRO CD 1 1
6 13879 1 1 93 PRO CG C 2.613 -15.319 7.895 1.00 . A A . 96 PRO CG 1 1
6 13880 1 1 93 PRO HA H 2.202 -12.260 6.865 1.00 . A A . 96 PRO HA 1 1
6 13881 1 1 93 PRO HB2 H 2.526 -13.647 9.227 1.00 . A A . 96 PRO HB2 1 1
6 13882 1 1 93 PRO HB3 H 1.124 -13.847 8.157 1.00 . A A . 96 PRO HB3 1 1
6 13883 1 1 93 PRO HD2 H 3.586 -16.040 6.139 1.00 . A A . 96 PRO HD2 1 1
6 13884 1 1 93 PRO HD3 H 1.881 -15.590 5.914 1.00 . A A . 96 PRO HD3 1 1
6 13885 1 1 93 PRO HG2 H 3.538 -15.555 8.402 1.00 . A A . 96 PRO HG2 1 1
6 13886 1 1 93 PRO HG3 H 1.836 -16.017 8.169 1.00 . A A . 96 PRO HG3 1 1
6 13887 1 1 93 PRO N N 3.212 -13.949 6.101 1.00 . A A . 96 PRO N 1 1
6 13888 1 1 93 PRO O O 4.124 -11.220 8.216 1.00 . A A . 96 PRO O 1 1
6 13889 1 1 94 GLN C C 7.046 -11.455 7.539 1.00 . A A . 97 GLN C 1 1
6 13890 1 1 94 GLN CA C 6.479 -12.653 8.314 1.00 . A A . 97 GLN CA 1 1
6 13891 1 1 94 GLN CB C 7.410 -13.840 8.299 1.00 . A A . 97 GLN CB 1 1
6 13892 1 1 94 GLN CD C 9.477 -14.968 9.133 1.00 . A A . 97 GLN CD 1 1
6 13893 1 1 94 GLN CG C 8.637 -13.696 9.125 1.00 . A A . 97 GLN CG 1 1
6 13894 1 1 94 GLN H H 5.260 -13.943 7.279 1.00 . A A . 97 GLN H 1 1
6 13895 1 1 94 GLN HA H 6.306 -12.346 9.333 1.00 . A A . 97 GLN HA 1 1
6 13896 1 1 94 GLN HB2 H 6.862 -14.699 8.651 1.00 . A A . 97 GLN HB2 1 1
6 13897 1 1 94 GLN HB3 H 7.706 -14.027 7.277 1.00 . A A . 97 GLN HB3 1 1
6 13898 1 1 94 GLN HE21 H 7.852 -16.106 9.067 1.00 . A A . 97 GLN HE21 1 1
6 13899 1 1 94 GLN HE22 H 9.356 -16.940 9.069 1.00 . A A . 97 GLN HE22 1 1
6 13900 1 1 94 GLN HG2 H 9.200 -12.865 8.731 1.00 . A A . 97 GLN HG2 1 1
6 13901 1 1 94 GLN HG3 H 8.299 -13.481 10.126 1.00 . A A . 97 GLN HG3 1 1
6 13902 1 1 94 GLN N N 5.245 -13.080 7.737 1.00 . A A . 97 GLN N 1 1
6 13903 1 1 94 GLN NE2 N 8.834 -16.114 9.088 1.00 . A A . 97 GLN NE2 1 1
6 13904 1 1 94 GLN O O 7.597 -10.527 8.124 1.00 . A A . 97 GLN O 1 1
6 13905 1 1 94 GLN OE1 O 10.699 -14.914 9.236 1.00 . A A . 97 GLN OE1 1 1
6 13906 1 1 95 LEU C C 6.278 -9.194 5.560 1.00 . A A . 98 LEU C 1 1
6 13907 1 1 95 LEU CA C 7.274 -10.340 5.408 1.00 . A A . 98 LEU CA 1 1
6 13908 1 1 95 LEU CB C 7.435 -10.777 3.929 1.00 . A A . 98 LEU CB 1 1
6 13909 1 1 95 LEU CD1 C 5.406 -10.062 2.555 1.00 . A A . 98 LEU CD1 1 1
6 13910 1 1 95 LEU CD2 C 6.493 -12.278 2.155 1.00 . A A . 98 LEU CD2 1 1
6 13911 1 1 95 LEU CG C 6.170 -11.227 3.179 1.00 . A A . 98 LEU CG 1 1
6 13912 1 1 95 LEU H H 6.453 -12.246 5.809 1.00 . A A . 98 LEU H 1 1
6 13913 1 1 95 LEU HA H 8.228 -10.002 5.788 1.00 . A A . 98 LEU HA 1 1
6 13914 1 1 95 LEU HB2 H 7.858 -9.945 3.385 1.00 . A A . 98 LEU HB2 1 1
6 13915 1 1 95 LEU HB3 H 8.147 -11.588 3.901 1.00 . A A . 98 LEU HB3 1 1
6 13916 1 1 95 LEU HD11 H 4.529 -10.438 2.049 1.00 . A A . 98 LEU HD11 1 1
6 13917 1 1 95 LEU HD12 H 6.042 -9.553 1.845 1.00 . A A . 98 LEU HD12 1 1
6 13918 1 1 95 LEU HD13 H 5.107 -9.369 3.328 1.00 . A A . 98 LEU HD13 1 1
6 13919 1 1 95 LEU HD21 H 5.596 -12.556 1.623 1.00 . A A . 98 LEU HD21 1 1
6 13920 1 1 95 LEU HD22 H 6.909 -13.148 2.643 1.00 . A A . 98 LEU HD22 1 1
6 13921 1 1 95 LEU HD23 H 7.209 -11.878 1.453 1.00 . A A . 98 LEU HD23 1 1
6 13922 1 1 95 LEU HG H 5.503 -11.669 3.906 1.00 . A A . 98 LEU HG 1 1
6 13923 1 1 95 LEU N N 6.857 -11.458 6.237 1.00 . A A . 98 LEU N 1 1
6 13924 1 1 95 LEU O O 6.599 -8.020 5.306 1.00 . A A . 98 LEU O 1 1
6 13925 1 1 96 ALA C C 4.306 -7.659 7.344 1.00 . A A . 99 ALA C 1 1
6 13926 1 1 96 ALA CA C 4.007 -8.571 6.189 1.00 . A A . 99 ALA CA 1 1
6 13927 1 1 96 ALA CB C 2.676 -9.262 6.395 1.00 . A A . 99 ALA CB 1 1
6 13928 1 1 96 ALA H H 4.900 -10.453 6.365 1.00 . A A . 99 ALA H 1 1
6 13929 1 1 96 ALA HA H 3.960 -7.989 5.281 1.00 . A A . 99 ALA HA 1 1
6 13930 1 1 96 ALA HB1 H 2.467 -9.913 5.559 1.00 . A A . 99 ALA HB1 1 1
6 13931 1 1 96 ALA HB2 H 1.893 -8.526 6.505 1.00 . A A . 99 ALA HB2 1 1
6 13932 1 1 96 ALA HB3 H 2.754 -9.852 7.298 1.00 . A A . 99 ALA HB3 1 1
6 13933 1 1 96 ALA N N 5.073 -9.536 6.046 1.00 . A A . 99 ALA N 1 1
6 13934 1 1 96 ALA O O 3.735 -6.580 7.450 1.00 . A A . 99 ALA O 1 1
6 13935 1 1 97 ASN C C 6.271 -6.016 8.845 1.00 . A A . 100 ASN C 1 1
6 13936 1 1 97 ASN CA C 5.650 -7.307 9.335 1.00 . A A . 100 ASN CA 1 1
6 13937 1 1 97 ASN CB C 6.626 -8.096 10.205 1.00 . A A . 100 ASN CB 1 1
6 13938 1 1 97 ASN CG C 5.968 -9.289 10.883 1.00 . A A . 100 ASN CG 1 1
6 13939 1 1 97 ASN H H 5.616 -8.988 8.077 1.00 . A A . 100 ASN H 1 1
6 13940 1 1 97 ASN HA H 4.771 -7.068 9.915 1.00 . A A . 100 ASN HA 1 1
6 13941 1 1 97 ASN HB2 H 7.435 -8.458 9.587 1.00 . A A . 100 ASN HB2 1 1
6 13942 1 1 97 ASN HB3 H 7.022 -7.443 10.968 1.00 . A A . 100 ASN HB3 1 1
6 13943 1 1 97 ASN HD21 H 7.607 -10.334 10.669 1.00 . A A . 100 ASN HD21 1 1
6 13944 1 1 97 ASN HD22 H 6.284 -11.157 11.423 1.00 . A A . 100 ASN HD22 1 1
6 13945 1 1 97 ASN N N 5.220 -8.097 8.205 1.00 . A A . 100 ASN N 1 1
6 13946 1 1 97 ASN ND2 N 6.687 -10.364 11.012 1.00 . A A . 100 ASN ND2 1 1
6 13947 1 1 97 ASN O O 5.785 -4.939 9.184 1.00 . A A . 100 ASN O 1 1
6 13948 1 1 97 ASN OD1 O 4.794 -9.246 11.254 1.00 . A A . 100 ASN OD1 1 1
6 13949 1 1 98 MET C C 6.922 -4.041 6.746 1.00 . A A . 101 MET C 1 1
6 13950 1 1 98 MET CA C 7.958 -4.957 7.376 1.00 . A A . 101 MET CA 1 1
6 13951 1 1 98 MET CB C 8.958 -5.385 6.285 1.00 . A A . 101 MET CB 1 1
6 13952 1 1 98 MET CE C 10.145 -7.569 4.291 1.00 . A A . 101 MET CE 1 1
6 13953 1 1 98 MET CG C 10.064 -6.306 6.764 1.00 . A A . 101 MET CG 1 1
6 13954 1 1 98 MET H H 7.571 -7.031 7.701 1.00 . A A . 101 MET H 1 1
6 13955 1 1 98 MET HA H 8.491 -4.448 8.159 1.00 . A A . 101 MET HA 1 1
6 13956 1 1 98 MET HB2 H 8.416 -5.890 5.500 1.00 . A A . 101 MET HB2 1 1
6 13957 1 1 98 MET HB3 H 9.418 -4.498 5.874 1.00 . A A . 101 MET HB3 1 1
6 13958 1 1 98 MET HE1 H 9.408 -6.851 3.961 1.00 . A A . 101 MET HE1 1 1
6 13959 1 1 98 MET HE2 H 9.654 -8.391 4.789 1.00 . A A . 101 MET HE2 1 1
6 13960 1 1 98 MET HE3 H 10.729 -7.937 3.457 1.00 . A A . 101 MET HE3 1 1
6 13961 1 1 98 MET HG2 H 10.617 -5.805 7.544 1.00 . A A . 101 MET HG2 1 1
6 13962 1 1 98 MET HG3 H 9.620 -7.208 7.156 1.00 . A A . 101 MET HG3 1 1
6 13963 1 1 98 MET N N 7.278 -6.132 7.960 1.00 . A A . 101 MET N 1 1
6 13964 1 1 98 MET O O 6.788 -2.852 7.106 1.00 . A A . 101 MET O 1 1
6 13965 1 1 98 MET SD S 11.222 -6.755 5.453 1.00 . A A . 101 MET SD 1 1
6 13966 1 1 99 ASN C C 4.111 -3.205 6.049 1.00 . A A . 102 ASN C 1 1
6 13967 1 1 99 ASN CA C 5.055 -3.981 5.134 1.00 . A A . 102 ASN CA 1 1
6 13968 1 1 99 ASN CB C 4.252 -5.012 4.320 1.00 . A A . 102 ASN CB 1 1
6 13969 1 1 99 ASN CG C 3.174 -4.391 3.429 1.00 . A A . 102 ASN CG 1 1
6 13970 1 1 99 ASN H H 6.234 -5.621 5.767 1.00 . A A . 102 ASN H 1 1
6 13971 1 1 99 ASN HA H 5.523 -3.294 4.444 1.00 . A A . 102 ASN HA 1 1
6 13972 1 1 99 ASN HB2 H 4.931 -5.573 3.694 1.00 . A A . 102 ASN HB2 1 1
6 13973 1 1 99 ASN HB3 H 3.775 -5.693 5.010 1.00 . A A . 102 ASN HB3 1 1
6 13974 1 1 99 ASN HD21 H 2.039 -6.007 3.603 1.00 . A A . 102 ASN HD21 1 1
6 13975 1 1 99 ASN HD22 H 1.419 -4.713 2.631 1.00 . A A . 102 ASN HD22 1 1
6 13976 1 1 99 ASN N N 6.110 -4.656 5.892 1.00 . A A . 102 ASN N 1 1
6 13977 1 1 99 ASN ND2 N 2.104 -5.115 3.203 1.00 . A A . 102 ASN ND2 1 1
6 13978 1 1 99 ASN O O 3.652 -2.122 5.687 1.00 . A A . 102 ASN O 1 1
6 13979 1 1 99 ASN OD1 O 3.309 -3.282 2.947 1.00 . A A . 102 ASN OD1 1 1
6 13980 1 1 100 SER C C 3.279 -1.636 8.466 1.00 . A A . 103 SER C 1 1
6 13981 1 1 100 SER CA C 2.956 -3.102 8.188 1.00 . A A . 103 SER CA 1 1
6 13982 1 1 100 SER CB C 2.831 -3.904 9.490 1.00 . A A . 103 SER CB 1 1
6 13983 1 1 100 SER H H 4.457 -4.452 7.613 1.00 . A A . 103 SER H 1 1
6 13984 1 1 100 SER HA H 2.002 -3.128 7.682 1.00 . A A . 103 SER HA 1 1
6 13985 1 1 100 SER HB2 H 3.809 -4.003 9.939 1.00 . A A . 103 SER HB2 1 1
6 13986 1 1 100 SER HB3 H 2.170 -3.388 10.171 1.00 . A A . 103 SER HB3 1 1
6 13987 1 1 100 SER HG H 2.842 -5.634 8.548 1.00 . A A . 103 SER HG 1 1
6 13988 1 1 100 SER N N 3.909 -3.702 7.281 1.00 . A A . 103 SER N 1 1
6 13989 1 1 100 SER O O 2.357 -0.809 8.507 1.00 . A A . 103 SER O 1 1
6 13990 1 1 100 SER OG O 2.308 -5.217 9.242 1.00 . A A . 103 SER OG 1 1
6 13991 1 1 101 ASP C C 4.541 1.096 7.810 1.00 . A A . 104 ASP C 1 1
6 13992 1 1 101 ASP CA C 5.001 0.089 8.832 1.00 . A A . 104 ASP CA 1 1
6 13993 1 1 101 ASP CB C 6.517 0.226 9.057 1.00 . A A . 104 ASP CB 1 1
6 13994 1 1 101 ASP CG C 6.959 -0.201 10.437 1.00 . A A . 104 ASP CG 1 1
6 13995 1 1 101 ASP H H 5.284 -1.938 8.233 1.00 . A A . 104 ASP H 1 1
6 13996 1 1 101 ASP HA H 4.501 0.329 9.759 1.00 . A A . 104 ASP HA 1 1
6 13997 1 1 101 ASP HB2 H 7.037 -0.387 8.337 1.00 . A A . 104 ASP HB2 1 1
6 13998 1 1 101 ASP HB3 H 6.804 1.257 8.909 1.00 . A A . 104 ASP HB3 1 1
6 13999 1 1 101 ASP N N 4.586 -1.289 8.493 1.00 . A A . 104 ASP N 1 1
6 14000 1 1 101 ASP O O 4.400 2.286 8.115 1.00 . A A . 104 ASP O 1 1
6 14001 1 1 101 ASP OD1 O 6.899 0.622 11.370 1.00 . A A . 104 ASP OD1 1 1
6 14002 1 1 101 ASP OD2 O 7.383 -1.358 10.614 1.00 . A A . 104 ASP OD2 1 1
6 14003 1 1 102 ALA C C 2.404 1.205 5.164 1.00 . A A . 105 ALA C 1 1
6 14004 1 1 102 ALA CA C 3.837 1.512 5.566 1.00 . A A . 105 ALA CA 1 1
6 14005 1 1 102 ALA CB C 4.766 1.373 4.372 1.00 . A A . 105 ALA CB 1 1
6 14006 1 1 102 ALA H H 4.341 -0.332 6.427 1.00 . A A . 105 ALA H 1 1
6 14007 1 1 102 ALA HA H 3.899 2.527 5.928 1.00 . A A . 105 ALA HA 1 1
6 14008 1 1 102 ALA HB1 H 4.719 0.357 4.008 1.00 . A A . 105 ALA HB1 1 1
6 14009 1 1 102 ALA HB2 H 5.777 1.592 4.683 1.00 . A A . 105 ALA HB2 1 1
6 14010 1 1 102 ALA HB3 H 4.465 2.055 3.591 1.00 . A A . 105 ALA HB3 1 1
6 14011 1 1 102 ALA N N 4.268 0.631 6.616 1.00 . A A . 105 ALA N 1 1
6 14012 1 1 102 ALA O O 1.802 1.929 4.371 1.00 . A A . 105 ALA O 1 1
6 14013 1 1 103 ALA C C -0.553 0.077 6.296 1.00 . A A . 106 ALA C 1 1
6 14014 1 1 103 ALA CA C 0.533 -0.279 5.311 1.00 . A A . 106 ALA CA 1 1
6 14015 1 1 103 ALA CB C 0.526 -1.775 5.028 1.00 . A A . 106 ALA CB 1 1
6 14016 1 1 103 ALA H H 2.294 -0.287 6.487 1.00 . A A . 106 ALA H 1 1
6 14017 1 1 103 ALA HA H 0.318 0.225 4.380 1.00 . A A . 106 ALA HA 1 1
6 14018 1 1 103 ALA HB1 H 1.316 -2.015 4.331 1.00 . A A . 106 ALA HB1 1 1
6 14019 1 1 103 ALA HB2 H -0.427 -2.058 4.606 1.00 . A A . 106 ALA HB2 1 1
6 14020 1 1 103 ALA HB3 H 0.685 -2.315 5.950 1.00 . A A . 106 ALA HB3 1 1
6 14021 1 1 103 ALA N N 1.839 0.161 5.739 1.00 . A A . 106 ALA N 1 1
6 14022 1 1 103 ALA O O -1.571 0.649 5.910 1.00 . A A . 106 ALA O 1 1
6 14023 1 1 104 GLY C C -2.503 -1.038 8.338 1.00 . A A . 107 GLY C 1 1
6 14024 1 1 104 GLY CA C -1.382 -0.027 8.557 1.00 . A A . 107 GLY CA 1 1
6 14025 1 1 104 GLY H H 0.562 -0.512 7.865 1.00 . A A . 107 GLY H 1 1
6 14026 1 1 104 GLY HA2 H -0.972 -0.158 9.548 1.00 . A A . 107 GLY HA2 1 1
6 14027 1 1 104 GLY HA3 H -1.788 0.969 8.463 1.00 . A A . 107 GLY HA3 1 1
6 14028 1 1 104 GLY N N -0.327 -0.213 7.572 1.00 . A A . 107 GLY N 1 1
6 14029 1 1 104 GLY O O -3.673 -0.786 8.644 1.00 . A A . 107 GLY O 1 1
6 14030 1 1 105 VAL C C -2.667 -4.494 8.175 1.00 . A A . 108 VAL C 1 1
6 14031 1 1 105 VAL CA C -3.062 -3.219 7.447 1.00 . A A . 108 VAL CA 1 1
6 14032 1 1 105 VAL CB C -3.043 -3.483 5.913 1.00 . A A . 108 VAL CB 1 1
6 14033 1 1 105 VAL CG1 C -3.992 -4.594 5.539 1.00 . A A . 108 VAL CG1 1 1
6 14034 1 1 105 VAL CG2 C -3.372 -2.220 5.126 1.00 . A A . 108 VAL CG2 1 1
6 14035 1 1 105 VAL H H -1.191 -2.356 7.613 1.00 . A A . 108 VAL H 1 1
6 14036 1 1 105 VAL HA H -4.058 -2.919 7.737 1.00 . A A . 108 VAL HA 1 1
6 14037 1 1 105 VAL HB H -2.043 -3.797 5.645 1.00 . A A . 108 VAL HB 1 1
6 14038 1 1 105 VAL HG11 H -4.991 -4.321 5.846 1.00 . A A . 108 VAL HG11 1 1
6 14039 1 1 105 VAL HG12 H -3.685 -5.488 6.060 1.00 . A A . 108 VAL HG12 1 1
6 14040 1 1 105 VAL HG13 H -3.963 -4.754 4.473 1.00 . A A . 108 VAL HG13 1 1
6 14041 1 1 105 VAL HG21 H -4.357 -1.871 5.402 1.00 . A A . 108 VAL HG21 1 1
6 14042 1 1 105 VAL HG22 H -3.348 -2.432 4.068 1.00 . A A . 108 VAL HG22 1 1
6 14043 1 1 105 VAL HG23 H -2.646 -1.454 5.356 1.00 . A A . 108 VAL HG23 1 1
6 14044 1 1 105 VAL N N -2.136 -2.180 7.788 1.00 . A A . 108 VAL N 1 1
6 14045 1 1 105 VAL O O -1.485 -4.852 8.203 1.00 . A A . 108 VAL O 1 1
6 14046 1 1 106 ASN C C -3.642 -7.569 8.514 1.00 . A A . 109 ASN C 1 1
6 14047 1 1 106 ASN CA C -3.406 -6.409 9.465 1.00 . A A . 109 ASN CA 1 1
6 14048 1 1 106 ASN CB C -4.351 -6.511 10.673 1.00 . A A . 109 ASN CB 1 1
6 14049 1 1 106 ASN CG C -4.235 -7.835 11.411 1.00 . A A . 109 ASN CG 1 1
6 14050 1 1 106 ASN H H -4.557 -4.821 8.695 1.00 . A A . 109 ASN H 1 1
6 14051 1 1 106 ASN HA H -2.383 -6.427 9.809 1.00 . A A . 109 ASN HA 1 1
6 14052 1 1 106 ASN HB2 H -4.121 -5.719 11.370 1.00 . A A . 109 ASN HB2 1 1
6 14053 1 1 106 ASN HB3 H -5.369 -6.401 10.329 1.00 . A A . 109 ASN HB3 1 1
6 14054 1 1 106 ASN HD21 H -5.768 -8.602 10.400 1.00 . A A . 109 ASN HD21 1 1
6 14055 1 1 106 ASN HD22 H -5.045 -9.644 11.551 1.00 . A A . 109 ASN HD22 1 1
6 14056 1 1 106 ASN N N -3.636 -5.159 8.757 1.00 . A A . 109 ASN N 1 1
6 14057 1 1 106 ASN ND2 N -5.093 -8.778 11.093 1.00 . A A . 109 ASN ND2 1 1
6 14058 1 1 106 ASN O O -4.725 -7.684 7.946 1.00 . A A . 109 ASN O 1 1
6 14059 1 1 106 ASN OD1 O -3.394 -7.991 12.293 1.00 . A A . 109 ASN OD1 1 1
6 14060 1 1 107 LEU C C -2.587 -10.867 8.071 1.00 . A A . 110 LEU C 1 1
6 14061 1 1 107 LEU CA C -2.731 -9.513 7.393 1.00 . A A . 110 LEU CA 1 1
6 14062 1 1 107 LEU CB C -1.664 -9.360 6.307 1.00 . A A . 110 LEU CB 1 1
6 14063 1 1 107 LEU CD1 C -0.604 -7.989 4.497 1.00 . A A . 110 LEU CD1 1 1
6 14064 1 1 107 LEU CD2 C -3.046 -8.410 4.462 1.00 . A A . 110 LEU CD2 1 1
6 14065 1 1 107 LEU CG C -1.843 -8.176 5.356 1.00 . A A . 110 LEU CG 1 1
6 14066 1 1 107 LEU H H -1.803 -8.292 8.828 1.00 . A A . 110 LEU H 1 1
6 14067 1 1 107 LEU HA H -3.698 -9.466 6.917 1.00 . A A . 110 LEU HA 1 1
6 14068 1 1 107 LEU HB2 H -0.706 -9.257 6.796 1.00 . A A . 110 LEU HB2 1 1
6 14069 1 1 107 LEU HB3 H -1.650 -10.266 5.720 1.00 . A A . 110 LEU HB3 1 1
6 14070 1 1 107 LEU HD11 H -0.427 -8.884 3.918 1.00 . A A . 110 LEU HD11 1 1
6 14071 1 1 107 LEU HD12 H 0.249 -7.791 5.129 1.00 . A A . 110 LEU HD12 1 1
6 14072 1 1 107 LEU HD13 H -0.753 -7.154 3.828 1.00 . A A . 110 LEU HD13 1 1
6 14073 1 1 107 LEU HD21 H -2.920 -9.332 3.914 1.00 . A A . 110 LEU HD21 1 1
6 14074 1 1 107 LEU HD22 H -3.136 -7.589 3.767 1.00 . A A . 110 LEU HD22 1 1
6 14075 1 1 107 LEU HD23 H -3.943 -8.465 5.062 1.00 . A A . 110 LEU HD23 1 1
6 14076 1 1 107 LEU HG H -2.026 -7.283 5.935 1.00 . A A . 110 LEU HG 1 1
6 14077 1 1 107 LEU N N -2.644 -8.407 8.331 1.00 . A A . 110 LEU N 1 1
6 14078 1 1 107 LEU O O -1.744 -11.053 8.956 1.00 . A A . 110 LEU O 1 1
6 14079 1 1 108 SER C C -3.630 -14.049 6.885 1.00 . A A . 111 SER C 1 1
6 14080 1 1 108 SER CA C -3.401 -13.142 8.105 1.00 . A A . 111 SER CA 1 1
6 14081 1 1 108 SER CB C -4.490 -13.359 9.168 1.00 . A A . 111 SER CB 1 1
6 14082 1 1 108 SER H H -4.139 -11.563 7.027 1.00 . A A . 111 SER H 1 1
6 14083 1 1 108 SER HA H -2.429 -13.343 8.532 1.00 . A A . 111 SER HA 1 1
6 14084 1 1 108 SER HB2 H -4.314 -12.676 9.984 1.00 . A A . 111 SER HB2 1 1
6 14085 1 1 108 SER HB3 H -5.457 -13.156 8.733 1.00 . A A . 111 SER HB3 1 1
6 14086 1 1 108 SER HG H -5.350 -14.837 10.079 1.00 . A A . 111 SER HG 1 1
6 14087 1 1 108 SER N N -3.420 -11.787 7.661 1.00 . A A . 111 SER N 1 1
6 14088 1 1 108 SER O O -4.404 -13.709 5.978 1.00 . A A . 111 SER O 1 1
6 14089 1 1 108 SER OG O -4.480 -14.686 9.687 1.00 . A A . 111 SER OG 1 1
6 14090 1 1 109 LEU C C -2.812 -17.513 6.336 1.00 . A A . 112 LEU C 1 1
6 14091 1 1 109 LEU CA C -3.010 -16.095 5.769 1.00 . A A . 112 LEU CA 1 1
6 14092 1 1 109 LEU CB C -1.941 -15.652 4.718 1.00 . A A . 112 LEU CB 1 1
6 14093 1 1 109 LEU CD1 C -0.799 -17.690 3.778 1.00 . A A . 112 LEU CD1 1 1
6 14094 1 1 109 LEU CD2 C -2.953 -16.928 2.788 1.00 . A A . 112 LEU CD2 1 1
6 14095 1 1 109 LEU CG C -1.670 -16.505 3.472 1.00 . A A . 112 LEU CG 1 1
6 14096 1 1 109 LEU H H -2.385 -15.397 7.622 1.00 . A A . 112 LEU H 1 1
6 14097 1 1 109 LEU HA H -3.995 -16.035 5.330 1.00 . A A . 112 LEU HA 1 1
6 14098 1 1 109 LEU HB2 H -2.265 -14.691 4.347 1.00 . A A . 112 LEU HB2 1 1
6 14099 1 1 109 LEU HB3 H -1.009 -15.505 5.242 1.00 . A A . 112 LEU HB3 1 1
6 14100 1 1 109 LEU HD11 H 0.154 -17.355 4.161 1.00 . A A . 112 LEU HD11 1 1
6 14101 1 1 109 LEU HD12 H -0.643 -18.267 2.878 1.00 . A A . 112 LEU HD12 1 1
6 14102 1 1 109 LEU HD13 H -1.286 -18.307 4.519 1.00 . A A . 112 LEU HD13 1 1
6 14103 1 1 109 LEU HD21 H -3.500 -16.048 2.488 1.00 . A A . 112 LEU HD21 1 1
6 14104 1 1 109 LEU HD22 H -3.551 -17.507 3.476 1.00 . A A . 112 LEU HD22 1 1
6 14105 1 1 109 LEU HD23 H -2.718 -17.527 1.921 1.00 . A A . 112 LEU HD23 1 1
6 14106 1 1 109 LEU HG H -1.123 -15.886 2.781 1.00 . A A . 112 LEU HG 1 1
6 14107 1 1 109 LEU N N -2.955 -15.163 6.859 1.00 . A A . 112 LEU N 1 1
6 14108 1 1 109 LEU O O -1.855 -17.766 7.083 1.00 . A A . 112 LEU O 1 1
6 14109 1 1 110 ARG C C -4.228 -20.862 5.592 1.00 . A A . 113 ARG C 1 1
6 14110 1 1 110 ARG CA C -3.754 -19.788 6.581 1.00 . A A . 113 ARG CA 1 1
6 14111 1 1 110 ARG CB C -4.649 -19.860 7.839 1.00 . A A . 113 ARG CB 1 1
6 14112 1 1 110 ARG CD C -2.866 -20.142 9.607 1.00 . A A . 113 ARG CD 1 1
6 14113 1 1 110 ARG CG C -4.046 -19.296 9.124 1.00 . A A . 113 ARG CG 1 1
6 14114 1 1 110 ARG CZ C -2.398 -22.534 10.201 1.00 . A A . 113 ARG CZ 1 1
6 14115 1 1 110 ARG H H -4.398 -18.138 5.328 1.00 . A A . 113 ARG H 1 1
6 14116 1 1 110 ARG HA H -2.744 -20.027 6.879 1.00 . A A . 113 ARG HA 1 1
6 14117 1 1 110 ARG HB2 H -5.559 -19.315 7.636 1.00 . A A . 113 ARG HB2 1 1
6 14118 1 1 110 ARG HB3 H -4.901 -20.896 8.006 1.00 . A A . 113 ARG HB3 1 1
6 14119 1 1 110 ARG HD2 H -2.085 -20.126 8.861 1.00 . A A . 113 ARG HD2 1 1
6 14120 1 1 110 ARG HD3 H -2.489 -19.715 10.524 1.00 . A A . 113 ARG HD3 1 1
6 14121 1 1 110 ARG HE H -4.218 -21.729 9.790 1.00 . A A . 113 ARG HE 1 1
6 14122 1 1 110 ARG HG2 H -3.705 -18.289 8.937 1.00 . A A . 113 ARG HG2 1 1
6 14123 1 1 110 ARG HG3 H -4.808 -19.285 9.890 1.00 . A A . 113 ARG HG3 1 1
6 14124 1 1 110 ARG HH11 H -0.724 -21.351 10.263 1.00 . A A . 113 ARG HH11 1 1
6 14125 1 1 110 ARG HH12 H -0.452 -22.995 10.615 1.00 . A A . 113 ARG HH12 1 1
6 14126 1 1 110 ARG HH21 H -3.816 -24.024 10.284 1.00 . A A . 113 ARG HH21 1 1
6 14127 1 1 110 ARG HH22 H -2.223 -24.519 10.635 1.00 . A A . 113 ARG HH22 1 1
6 14128 1 1 110 ARG N N -3.734 -18.415 6.006 1.00 . A A . 113 ARG N 1 1
6 14129 1 1 110 ARG NE N -3.252 -21.546 9.869 1.00 . A A . 113 ARG NE 1 1
6 14130 1 1 110 ARG NH1 N -1.105 -22.274 10.369 1.00 . A A . 113 ARG NH1 1 1
6 14131 1 1 110 ARG NH2 N -2.849 -23.775 10.383 1.00 . A A . 113 ARG NH2 1 1
6 14132 1 1 110 ARG O O -5.056 -20.610 4.725 1.00 . A A . 113 ARG O 1 1
6 14133 1 1 111 ARG C C -4.990 -24.066 5.856 1.00 . A A . 114 ARG C 1 1
6 14134 1 1 111 ARG CA C -4.042 -23.233 4.995 1.00 . A A . 114 ARG CA 1 1
6 14135 1 1 111 ARG CB C -2.742 -24.027 4.740 1.00 . A A . 114 ARG CB 1 1
6 14136 1 1 111 ARG CD C -2.943 -25.150 2.421 1.00 . A A . 114 ARG CD 1 1
6 14137 1 1 111 ARG CG C -2.859 -25.331 3.959 1.00 . A A . 114 ARG CG 1 1
6 14138 1 1 111 ARG CZ C -0.676 -25.491 1.440 1.00 . A A . 114 ARG CZ 1 1
6 14139 1 1 111 ARG H H -3.044 -22.235 6.473 1.00 . A A . 114 ARG H 1 1
6 14140 1 1 111 ARG HA H -4.497 -22.951 4.057 1.00 . A A . 114 ARG HA 1 1
6 14141 1 1 111 ARG HB2 H -2.055 -23.393 4.199 1.00 . A A . 114 ARG HB2 1 1
6 14142 1 1 111 ARG HB3 H -2.300 -24.249 5.701 1.00 . A A . 114 ARG HB3 1 1
6 14143 1 1 111 ARG HD2 H -3.868 -25.551 2.027 1.00 . A A . 114 ARG HD2 1 1
6 14144 1 1 111 ARG HD3 H -2.822 -24.117 2.145 1.00 . A A . 114 ARG HD3 1 1
6 14145 1 1 111 ARG HE H -2.130 -26.843 1.490 1.00 . A A . 114 ARG HE 1 1
6 14146 1 1 111 ARG HG2 H -1.983 -25.907 4.213 1.00 . A A . 114 ARG HG2 1 1
6 14147 1 1 111 ARG HG3 H -3.749 -25.808 4.336 1.00 . A A . 114 ARG HG3 1 1
6 14148 1 1 111 ARG HH11 H -0.933 -23.532 1.994 1.00 . A A . 114 ARG HH11 1 1
6 14149 1 1 111 ARG HH12 H 0.640 -23.951 1.441 1.00 . A A . 114 ARG HH12 1 1
6 14150 1 1 111 ARG HH21 H -0.119 -27.293 0.770 1.00 . A A . 114 ARG HH21 1 1
6 14151 1 1 111 ARG HH22 H 1.130 -26.092 0.707 1.00 . A A . 114 ARG HH22 1 1
6 14152 1 1 111 ARG N N -3.703 -22.068 5.769 1.00 . A A . 114 ARG N 1 1
6 14153 1 1 111 ARG NE N -1.904 -25.911 1.730 1.00 . A A . 114 ARG NE 1 1
6 14154 1 1 111 ARG NH1 N -0.317 -24.229 1.632 1.00 . A A . 114 ARG NH1 1 1
6 14155 1 1 111 ARG NH2 N 0.185 -26.347 0.924 1.00 . A A . 114 ARG NH2 1 1
6 14156 1 1 111 ARG O O -4.627 -24.477 6.963 1.00 . A A . 114 ARG O 1 1
6 14157 1 1 112 ASN C C -7.378 -26.275 5.314 1.00 . A A . 115 ASN C 1 1
6 14158 1 1 112 ASN CA C -7.163 -25.043 6.095 1.00 . A A . 115 ASN CA 1 1
6 14159 1 1 112 ASN CB C -8.478 -24.302 6.290 1.00 . A A . 115 ASN CB 1 1
6 14160 1 1 112 ASN CG C -8.372 -23.186 7.266 1.00 . A A . 115 ASN CG 1 1
6 14161 1 1 112 ASN H H -6.469 -23.886 4.529 1.00 . A A . 115 ASN H 1 1
6 14162 1 1 112 ASN HA H -6.745 -25.301 7.055 1.00 . A A . 115 ASN HA 1 1
6 14163 1 1 112 ASN HB2 H -8.784 -23.864 5.351 1.00 . A A . 115 ASN HB2 1 1
6 14164 1 1 112 ASN HB3 H -9.232 -24.992 6.627 1.00 . A A . 115 ASN HB3 1 1
6 14165 1 1 112 ASN HD21 H -7.937 -21.981 5.806 1.00 . A A . 115 ASN HD21 1 1
6 14166 1 1 112 ASN HD22 H -8.010 -21.271 7.395 1.00 . A A . 115 ASN HD22 1 1
6 14167 1 1 112 ASN N N -6.187 -24.247 5.401 1.00 . A A . 115 ASN N 1 1
6 14168 1 1 112 ASN ND2 N -8.070 -22.030 6.777 1.00 . A A . 115 ASN ND2 1 1
6 14169 1 1 112 ASN O O -8.170 -26.297 4.365 1.00 . A A . 115 ASN O 1 1
6 14170 1 1 112 ASN OD1 O -8.562 -23.368 8.464 1.00 . A A . 115 ASN OD1 1 1
6 14171 1 1 113 GLY C C -6.023 -28.184 3.556 1.00 . A A . 116 GLY C 1 1
6 14172 1 1 113 GLY CA C -6.631 -28.472 4.898 1.00 . A A . 116 GLY CA 1 1
6 14173 1 1 113 GLY H H -6.069 -27.203 6.462 1.00 . A A . 116 GLY H 1 1
6 14174 1 1 113 GLY HA2 H -6.052 -29.225 5.413 1.00 . A A . 116 GLY HA2 1 1
6 14175 1 1 113 GLY HA3 H -7.645 -28.813 4.756 1.00 . A A . 116 GLY HA3 1 1
6 14176 1 1 113 GLY N N -6.632 -27.281 5.665 1.00 . A A . 116 GLY N 1 1
6 14177 1 1 113 GLY O O -4.863 -27.784 3.468 1.00 . A A . 116 GLY O 1 1
6 14178 1 1 114 ASN C C -6.756 -26.623 0.755 1.00 . A A . 117 ASN C 1 1
6 14179 1 1 114 ASN CA C -6.346 -28.027 1.209 1.00 . A A . 117 ASN CA 1 1
6 14180 1 1 114 ASN CB C -6.870 -29.128 0.267 1.00 . A A . 117 ASN CB 1 1
6 14181 1 1 114 ASN CG C -6.489 -28.937 -1.189 1.00 . A A . 117 ASN CG 1 1
6 14182 1 1 114 ASN H H -7.749 -28.518 2.696 1.00 . A A . 117 ASN H 1 1
6 14183 1 1 114 ASN HA H -5.267 -28.072 1.226 1.00 . A A . 117 ASN HA 1 1
6 14184 1 1 114 ASN HB2 H -6.478 -30.081 0.590 1.00 . A A . 117 ASN HB2 1 1
6 14185 1 1 114 ASN HB3 H -7.947 -29.157 0.338 1.00 . A A . 117 ASN HB3 1 1
6 14186 1 1 114 ASN HD21 H -4.685 -29.599 -0.797 1.00 . A A . 117 ASN HD21 1 1
6 14187 1 1 114 ASN HD22 H -4.992 -29.141 -2.444 1.00 . A A . 117 ASN HD22 1 1
6 14188 1 1 114 ASN N N -6.808 -28.282 2.544 1.00 . A A . 117 ASN N 1 1
6 14189 1 1 114 ASN ND2 N -5.270 -29.262 -1.516 1.00 . A A . 117 ASN ND2 1 1
6 14190 1 1 114 ASN O O -6.180 -26.051 -0.195 1.00 . A A . 117 ASN O 1 1
6 14191 1 1 114 ASN OD1 O -7.287 -28.446 -2.006 1.00 . A A . 117 ASN OD1 1 1
6 14192 1 1 115 ILE C C -7.396 -23.632 1.773 1.00 . A A . 118 ILE C 1 1
6 14193 1 1 115 ILE CA C -8.161 -24.728 1.040 1.00 . A A . 118 ILE CA 1 1
6 14194 1 1 115 ILE CB C -9.738 -24.582 1.158 1.00 . A A . 118 ILE CB 1 1
6 14195 1 1 115 ILE CD1 C -10.231 -22.876 2.964 1.00 . A A . 118 ILE CD1 1 1
6 14196 1 1 115 ILE CG1 C -10.230 -24.338 2.587 1.00 . A A . 118 ILE CG1 1 1
6 14197 1 1 115 ILE CG2 C -10.445 -25.796 0.574 1.00 . A A . 118 ILE CG2 1 1
6 14198 1 1 115 ILE H H -7.992 -26.364 2.340 1.00 . A A . 118 ILE H 1 1
6 14199 1 1 115 ILE HA H -7.880 -24.668 0.000 1.00 . A A . 118 ILE HA 1 1
6 14200 1 1 115 ILE HB H -10.014 -23.740 0.539 1.00 . A A . 118 ILE HB 1 1
6 14201 1 1 115 ILE HD11 H -9.243 -22.484 2.767 1.00 . A A . 118 ILE HD11 1 1
6 14202 1 1 115 ILE HD12 H -10.493 -22.741 4.002 1.00 . A A . 118 ILE HD12 1 1
6 14203 1 1 115 ILE HD13 H -10.936 -22.360 2.330 1.00 . A A . 118 ILE HD13 1 1
6 14204 1 1 115 ILE HG12 H -11.236 -24.718 2.691 1.00 . A A . 118 ILE HG12 1 1
6 14205 1 1 115 ILE HG13 H -9.582 -24.860 3.275 1.00 . A A . 118 ILE HG13 1 1
6 14206 1 1 115 ILE HG21 H -10.187 -25.908 -0.468 1.00 . A A . 118 ILE HG21 1 1
6 14207 1 1 115 ILE HG22 H -11.514 -25.669 0.666 1.00 . A A . 118 ILE HG22 1 1
6 14208 1 1 115 ILE HG23 H -10.141 -26.677 1.114 1.00 . A A . 118 ILE HG23 1 1
6 14209 1 1 115 ILE N N -7.682 -26.005 1.475 1.00 . A A . 118 ILE N 1 1
6 14210 1 1 115 ILE O O -6.987 -23.817 2.912 1.00 . A A . 118 ILE O 1 1
6 14211 1 1 116 VAL C C -7.271 -20.258 1.957 1.00 . A A . 119 VAL C 1 1
6 14212 1 1 116 VAL CA C -6.411 -21.476 1.767 1.00 . A A . 119 VAL CA 1 1
6 14213 1 1 116 VAL CB C -5.139 -21.148 0.952 1.00 . A A . 119 VAL CB 1 1
6 14214 1 1 116 VAL CG1 C -4.342 -20.001 1.556 1.00 . A A . 119 VAL CG1 1 1
6 14215 1 1 116 VAL CG2 C -4.284 -22.379 0.870 1.00 . A A . 119 VAL CG2 1 1
6 14216 1 1 116 VAL H H -7.484 -22.355 0.229 1.00 . A A . 119 VAL H 1 1
6 14217 1 1 116 VAL HA H -6.109 -21.834 2.740 1.00 . A A . 119 VAL HA 1 1
6 14218 1 1 116 VAL HB H -5.425 -20.881 -0.054 1.00 . A A . 119 VAL HB 1 1
6 14219 1 1 116 VAL HG11 H -4.959 -19.115 1.595 1.00 . A A . 119 VAL HG11 1 1
6 14220 1 1 116 VAL HG12 H -3.475 -19.806 0.942 1.00 . A A . 119 VAL HG12 1 1
6 14221 1 1 116 VAL HG13 H -4.027 -20.267 2.554 1.00 . A A . 119 VAL HG13 1 1
6 14222 1 1 116 VAL HG21 H -4.029 -22.673 1.876 1.00 . A A . 119 VAL HG21 1 1
6 14223 1 1 116 VAL HG22 H -3.383 -22.166 0.315 1.00 . A A . 119 VAL HG22 1 1
6 14224 1 1 116 VAL HG23 H -4.834 -23.171 0.381 1.00 . A A . 119 VAL HG23 1 1
6 14225 1 1 116 VAL N N -7.164 -22.528 1.141 1.00 . A A . 119 VAL N 1 1
6 14226 1 1 116 VAL O O -8.113 -19.936 1.112 1.00 . A A . 119 VAL O 1 1
6 14227 1 1 117 ILE C C -6.872 -17.293 3.652 1.00 . A A . 120 ILE C 1 1
6 14228 1 1 117 ILE CA C -7.828 -18.440 3.404 1.00 . A A . 120 ILE CA 1 1
6 14229 1 1 117 ILE CB C -8.713 -18.612 4.678 1.00 . A A . 120 ILE CB 1 1
6 14230 1 1 117 ILE CD1 C -8.616 -18.847 7.210 1.00 . A A . 120 ILE CD1 1 1
6 14231 1 1 117 ILE CG1 C -7.846 -18.821 5.926 1.00 . A A . 120 ILE CG1 1 1
6 14232 1 1 117 ILE CG2 C -9.686 -19.767 4.512 1.00 . A A . 120 ILE CG2 1 1
6 14233 1 1 117 ILE H H -6.386 -19.923 3.690 1.00 . A A . 120 ILE H 1 1
6 14234 1 1 117 ILE HA H -8.468 -18.198 2.569 1.00 . A A . 120 ILE HA 1 1
6 14235 1 1 117 ILE HB H -9.290 -17.708 4.805 1.00 . A A . 120 ILE HB 1 1
6 14236 1 1 117 ILE HD11 H -9.171 -17.926 7.309 1.00 . A A . 120 ILE HD11 1 1
6 14237 1 1 117 ILE HD12 H -7.918 -18.957 8.027 1.00 . A A . 120 ILE HD12 1 1
6 14238 1 1 117 ILE HD13 H -9.282 -19.698 7.184 1.00 . A A . 120 ILE HD13 1 1
6 14239 1 1 117 ILE HG12 H -7.325 -19.763 5.841 1.00 . A A . 120 ILE HG12 1 1
6 14240 1 1 117 ILE HG13 H -7.120 -18.022 5.983 1.00 . A A . 120 ILE HG13 1 1
6 14241 1 1 117 ILE HG21 H -10.300 -19.849 5.396 1.00 . A A . 120 ILE HG21 1 1
6 14242 1 1 117 ILE HG22 H -9.126 -20.682 4.383 1.00 . A A . 120 ILE HG22 1 1
6 14243 1 1 117 ILE HG23 H -10.312 -19.611 3.648 1.00 . A A . 120 ILE HG23 1 1
6 14244 1 1 117 ILE N N -7.087 -19.615 3.074 1.00 . A A . 120 ILE N 1 1
6 14245 1 1 117 ILE O O -5.777 -17.475 4.218 1.00 . A A . 120 ILE O 1 1
6 14246 1 1 118 LEU C C -7.522 -13.984 4.101 1.00 . A A . 121 LEU C 1 1
6 14247 1 1 118 LEU CA C -6.545 -14.954 3.472 1.00 . A A . 121 LEU CA 1 1
6 14248 1 1 118 LEU CB C -5.874 -14.402 2.188 1.00 . A A . 121 LEU CB 1 1
6 14249 1 1 118 LEU CD1 C -4.104 -13.031 1.062 1.00 . A A . 121 LEU CD1 1 1
6 14250 1 1 118 LEU CD2 C -5.765 -11.859 2.463 1.00 . A A . 121 LEU CD2 1 1
6 14251 1 1 118 LEU CG C -4.959 -13.149 2.307 1.00 . A A . 121 LEU CG 1 1
6 14252 1 1 118 LEU H H -8.047 -16.153 2.621 1.00 . A A . 121 LEU H 1 1
6 14253 1 1 118 LEU HA H -5.788 -15.188 4.206 1.00 . A A . 121 LEU HA 1 1
6 14254 1 1 118 LEU HB2 H -5.258 -15.200 1.800 1.00 . A A . 121 LEU HB2 1 1
6 14255 1 1 118 LEU HB3 H -6.655 -14.188 1.476 1.00 . A A . 121 LEU HB3 1 1
6 14256 1 1 118 LEU HD11 H -3.485 -13.910 0.963 1.00 . A A . 121 LEU HD11 1 1
6 14257 1 1 118 LEU HD12 H -3.480 -12.154 1.142 1.00 . A A . 121 LEU HD12 1 1
6 14258 1 1 118 LEU HD13 H -4.743 -12.941 0.197 1.00 . A A . 121 LEU HD13 1 1
6 14259 1 1 118 LEU HD21 H -6.369 -11.924 3.357 1.00 . A A . 121 LEU HD21 1 1
6 14260 1 1 118 LEU HD22 H -6.407 -11.729 1.604 1.00 . A A . 121 LEU HD22 1 1
6 14261 1 1 118 LEU HD23 H -5.092 -11.019 2.543 1.00 . A A . 121 LEU HD23 1 1
6 14262 1 1 118 LEU HG H -4.306 -13.264 3.161 1.00 . A A . 121 LEU HG 1 1
6 14263 1 1 118 LEU N N -7.251 -16.163 3.200 1.00 . A A . 121 LEU N 1 1
6 14264 1 1 118 LEU O O -8.623 -13.746 3.567 1.00 . A A . 121 LEU O 1 1
6 14265 1 1 119 GLU C C -7.079 -11.338 6.322 1.00 . A A . 122 GLU C 1 1
6 14266 1 1 119 GLU CA C -7.912 -12.573 6.025 1.00 . A A . 122 GLU CA 1 1
6 14267 1 1 119 GLU CB C -8.342 -13.323 7.315 1.00 . A A . 122 GLU CB 1 1
6 14268 1 1 119 GLU CD C -10.014 -11.550 8.079 1.00 . A A . 122 GLU CD 1 1
6 14269 1 1 119 GLU CG C -8.895 -12.476 8.464 1.00 . A A . 122 GLU CG 1 1
6 14270 1 1 119 GLU H H -6.217 -13.673 5.536 1.00 . A A . 122 GLU H 1 1
6 14271 1 1 119 GLU HA H -8.792 -12.289 5.468 1.00 . A A . 122 GLU HA 1 1
6 14272 1 1 119 GLU HB2 H -9.106 -14.039 7.049 1.00 . A A . 122 GLU HB2 1 1
6 14273 1 1 119 GLU HB3 H -7.485 -13.871 7.680 1.00 . A A . 122 GLU HB3 1 1
6 14274 1 1 119 GLU HG2 H -9.265 -13.142 9.229 1.00 . A A . 122 GLU HG2 1 1
6 14275 1 1 119 GLU HG3 H -8.082 -11.893 8.871 1.00 . A A . 122 GLU HG3 1 1
6 14276 1 1 119 GLU N N -7.128 -13.469 5.220 1.00 . A A . 122 GLU N 1 1
6 14277 1 1 119 GLU O O -6.005 -11.432 6.898 1.00 . A A . 122 GLU O 1 1
6 14278 1 1 119 GLU OE1 O -11.142 -12.024 7.805 1.00 . A A . 122 GLU OE1 1 1
6 14279 1 1 119 GLU OE2 O -9.786 -10.331 8.052 1.00 . A A . 122 GLU OE2 1 1
6 14280 1 1 120 GLY C C -7.741 -7.854 6.330 1.00 . A A . 123 GLY C 1 1
6 14281 1 1 120 GLY CA C -6.817 -9.003 6.107 1.00 . A A . 123 GLY CA 1 1
6 14282 1 1 120 GLY H H -8.400 -10.166 5.411 1.00 . A A . 123 GLY H 1 1
6 14283 1 1 120 GLY HA2 H -6.186 -9.126 6.976 1.00 . A A . 123 GLY HA2 1 1
6 14284 1 1 120 GLY HA3 H -6.199 -8.795 5.247 1.00 . A A . 123 GLY HA3 1 1
6 14285 1 1 120 GLY N N -7.540 -10.208 5.884 1.00 . A A . 123 GLY N 1 1
6 14286 1 1 120 GLY O O -8.688 -7.673 5.593 1.00 . A A . 123 GLY O 1 1
6 14287 1 1 121 ARG C C -7.538 -4.680 7.562 1.00 . A A . 124 ARG C 1 1
6 14288 1 1 121 ARG CA C -8.330 -5.954 7.626 1.00 . A A . 124 ARG CA 1 1
6 14289 1 1 121 ARG CB C -9.021 -6.126 8.989 1.00 . A A . 124 ARG CB 1 1
6 14290 1 1 121 ARG CD C -10.805 -7.346 10.305 1.00 . A A . 124 ARG CD 1 1
6 14291 1 1 121 ARG CG C -10.162 -7.130 8.947 1.00 . A A . 124 ARG CG 1 1
6 14292 1 1 121 ARG CZ C -12.230 -9.416 10.545 1.00 . A A . 124 ARG CZ 1 1
6 14293 1 1 121 ARG H H -6.661 -7.247 7.832 1.00 . A A . 124 ARG H 1 1
6 14294 1 1 121 ARG HA H -9.094 -5.920 6.856 1.00 . A A . 124 ARG HA 1 1
6 14295 1 1 121 ARG HB2 H -8.292 -6.467 9.710 1.00 . A A . 124 ARG HB2 1 1
6 14296 1 1 121 ARG HB3 H -9.414 -5.172 9.309 1.00 . A A . 124 ARG HB3 1 1
6 14297 1 1 121 ARG HD2 H -10.110 -7.873 10.942 1.00 . A A . 124 ARG HD2 1 1
6 14298 1 1 121 ARG HD3 H -11.030 -6.384 10.740 1.00 . A A . 124 ARG HD3 1 1
6 14299 1 1 121 ARG HE H -12.826 -7.611 9.854 1.00 . A A . 124 ARG HE 1 1
6 14300 1 1 121 ARG HG2 H -10.904 -6.758 8.260 1.00 . A A . 124 ARG HG2 1 1
6 14301 1 1 121 ARG HG3 H -9.783 -8.071 8.579 1.00 . A A . 124 ARG HG3 1 1
6 14302 1 1 121 ARG HH11 H -10.298 -9.739 11.117 1.00 . A A . 124 ARG HH11 1 1
6 14303 1 1 121 ARG HH12 H -11.324 -11.087 11.268 1.00 . A A . 124 ARG HH12 1 1
6 14304 1 1 121 ARG HH21 H -14.220 -9.488 10.077 1.00 . A A . 124 ARG HH21 1 1
6 14305 1 1 121 ARG HH22 H -13.580 -10.949 10.680 1.00 . A A . 124 ARG HH22 1 1
6 14306 1 1 121 ARG N N -7.482 -7.080 7.316 1.00 . A A . 124 ARG N 1 1
6 14307 1 1 121 ARG NE N -12.061 -8.126 10.197 1.00 . A A . 124 ARG NE 1 1
6 14308 1 1 121 ARG NH1 N -11.216 -10.125 11.009 1.00 . A A . 124 ARG NH1 1 1
6 14309 1 1 121 ARG NH2 N -13.424 -9.988 10.426 1.00 . A A . 124 ARG NH2 1 1
6 14310 1 1 121 ARG O O -6.462 -4.567 8.166 1.00 . A A . 124 ARG O 1 1
6 14311 1 1 122 ALA C C -8.249 -1.373 7.130 1.00 . A A . 125 ALA C 1 1
6 14312 1 1 122 ALA CA C -7.379 -2.491 6.615 1.00 . A A . 125 ALA CA 1 1
6 14313 1 1 122 ALA CB C -7.077 -2.285 5.151 1.00 . A A . 125 ALA CB 1 1
6 14314 1 1 122 ALA H H -8.895 -3.887 6.346 1.00 . A A . 125 ALA H 1 1
6 14315 1 1 122 ALA HA H -6.446 -2.505 7.157 1.00 . A A . 125 ALA HA 1 1
6 14316 1 1 122 ALA HB1 H -6.475 -3.103 4.782 1.00 . A A . 125 ALA HB1 1 1
6 14317 1 1 122 ALA HB2 H -6.539 -1.357 5.024 1.00 . A A . 125 ALA HB2 1 1
6 14318 1 1 122 ALA HB3 H -8.007 -2.245 4.605 1.00 . A A . 125 ALA HB3 1 1
6 14319 1 1 122 ALA N N -8.034 -3.747 6.803 1.00 . A A . 125 ALA N 1 1
6 14320 1 1 122 ALA O O -9.339 -1.125 6.604 1.00 . A A . 125 ALA O 1 1
6 14321 1 1 123 ASP C C -7.689 1.617 8.487 1.00 . A A . 126 ASP C 1 1
6 14322 1 1 123 ASP CA C -8.505 0.381 8.741 1.00 . A A . 126 ASP CA 1 1
6 14323 1 1 123 ASP CB C -8.670 0.171 10.248 1.00 . A A . 126 ASP CB 1 1
6 14324 1 1 123 ASP CG C -9.489 1.238 10.960 1.00 . A A . 126 ASP CG 1 1
6 14325 1 1 123 ASP H H -6.943 -0.999 8.559 1.00 . A A . 126 ASP H 1 1
6 14326 1 1 123 ASP HA H -9.476 0.472 8.277 1.00 . A A . 126 ASP HA 1 1
6 14327 1 1 123 ASP HB2 H -9.162 -0.776 10.409 1.00 . A A . 126 ASP HB2 1 1
6 14328 1 1 123 ASP HB3 H -7.690 0.134 10.701 1.00 . A A . 126 ASP HB3 1 1
6 14329 1 1 123 ASP N N -7.799 -0.735 8.161 1.00 . A A . 126 ASP N 1 1
6 14330 1 1 123 ASP O O -6.619 1.799 9.088 1.00 . A A . 126 ASP O 1 1
6 14331 1 1 123 ASP OD1 O -9.258 2.453 10.758 1.00 . A A . 126 ASP OD1 1 1
6 14332 1 1 123 ASP OD2 O -10.338 0.870 11.810 1.00 . A A . 126 ASP OD2 1 1
6 14333 1 1 124 LEU C C -8.193 4.861 7.740 1.00 . A A . 127 LEU C 1 1
6 14334 1 1 124 LEU CA C -7.427 3.645 7.259 1.00 . A A . 127 LEU CA 1 1
6 14335 1 1 124 LEU CB C -7.177 3.765 5.731 1.00 . A A . 127 LEU CB 1 1
6 14336 1 1 124 LEU CD1 C -4.976 2.481 5.749 1.00 . A A . 127 LEU CD1 1 1
6 14337 1 1 124 LEU CD2 C -7.043 1.385 4.808 1.00 . A A . 127 LEU CD2 1 1
6 14338 1 1 124 LEU CG C -6.299 2.696 5.028 1.00 . A A . 127 LEU CG 1 1
6 14339 1 1 124 LEU H H -9.004 2.264 7.148 1.00 . A A . 127 LEU H 1 1
6 14340 1 1 124 LEU HA H -6.473 3.609 7.763 1.00 . A A . 127 LEU HA 1 1
6 14341 1 1 124 LEU HB2 H -8.137 3.766 5.239 1.00 . A A . 127 LEU HB2 1 1
6 14342 1 1 124 LEU HB3 H -6.719 4.728 5.567 1.00 . A A . 127 LEU HB3 1 1
6 14343 1 1 124 LEU HD11 H -4.397 1.739 5.218 1.00 . A A . 127 LEU HD11 1 1
6 14344 1 1 124 LEU HD12 H -5.167 2.136 6.754 1.00 . A A . 127 LEU HD12 1 1
6 14345 1 1 124 LEU HD13 H -4.428 3.411 5.781 1.00 . A A . 127 LEU HD13 1 1
6 14346 1 1 124 LEU HD21 H -7.347 0.978 5.761 1.00 . A A . 127 LEU HD21 1 1
6 14347 1 1 124 LEU HD22 H -6.392 0.682 4.309 1.00 . A A . 127 LEU HD22 1 1
6 14348 1 1 124 LEU HD23 H -7.915 1.561 4.197 1.00 . A A . 127 LEU HD23 1 1
6 14349 1 1 124 LEU HG H -6.036 3.098 4.058 1.00 . A A . 127 LEU HG 1 1
6 14350 1 1 124 LEU N N -8.149 2.446 7.598 1.00 . A A . 127 LEU N 1 1
6 14351 1 1 124 LEU O O -8.034 5.945 7.213 1.00 . A A . 127 LEU O 1 1
6 14352 1 1 125 THR C C -8.949 6.905 9.927 1.00 . A A . 128 THR C 1 1
6 14353 1 1 125 THR CA C -9.799 5.811 9.247 1.00 . A A . 128 THR CA 1 1
6 14354 1 1 125 THR CB C -10.949 5.336 10.174 1.00 . A A . 128 THR CB 1 1
6 14355 1 1 125 THR CG2 C -11.860 4.369 9.432 1.00 . A A . 128 THR CG2 1 1
6 14356 1 1 125 THR H H -9.013 3.836 9.243 1.00 . A A . 128 THR H 1 1
6 14357 1 1 125 THR HA H -10.236 6.253 8.363 1.00 . A A . 128 THR HA 1 1
6 14358 1 1 125 THR HB H -11.529 6.195 10.479 1.00 . A A . 128 THR HB 1 1
6 14359 1 1 125 THR HG1 H -10.009 3.835 11.073 1.00 . A A . 128 THR HG1 1 1
6 14360 1 1 125 THR HG21 H -11.283 3.516 9.107 1.00 . A A . 128 THR HG21 1 1
6 14361 1 1 125 THR HG22 H -12.285 4.863 8.572 1.00 . A A . 128 THR HG22 1 1
6 14362 1 1 125 THR HG23 H -12.654 4.040 10.086 1.00 . A A . 128 THR HG23 1 1
6 14363 1 1 125 THR N N -8.982 4.703 8.778 1.00 . A A . 128 THR N 1 1
6 14364 1 1 125 THR O O -9.280 8.097 9.868 1.00 . A A . 128 THR O 1 1
6 14365 1 1 125 THR OG1 O -10.419 4.679 11.340 1.00 . A A . 128 THR OG1 1 1
6 14366 1 1 126 SER C C -5.757 7.843 10.342 1.00 . A A . 129 SER C 1 1
6 14367 1 1 126 SER CA C -6.951 7.416 11.208 1.00 . A A . 129 SER CA 1 1
6 14368 1 1 126 SER CB C -6.443 6.748 12.485 1.00 . A A . 129 SER CB 1 1
6 14369 1 1 126 SER H H -7.550 5.564 10.427 1.00 . A A . 129 SER H 1 1
6 14370 1 1 126 SER HA H -7.525 8.288 11.482 1.00 . A A . 129 SER HA 1 1
6 14371 1 1 126 SER HB2 H -5.806 5.915 12.228 1.00 . A A . 129 SER HB2 1 1
6 14372 1 1 126 SER HB3 H -5.876 7.463 13.062 1.00 . A A . 129 SER HB3 1 1
6 14373 1 1 126 SER HG H -7.679 5.357 13.008 1.00 . A A . 129 SER HG 1 1
6 14374 1 1 126 SER N N -7.824 6.504 10.493 1.00 . A A . 129 SER N 1 1
6 14375 1 1 126 SER O O -4.811 8.466 10.841 1.00 . A A . 129 SER O 1 1
6 14376 1 1 126 SER OG O -7.525 6.270 13.280 1.00 . A A . 129 SER OG 1 1
6 14377 1 1 127 VAL C C -4.788 9.416 7.930 1.00 . A A . 130 VAL C 1 1
6 14378 1 1 127 VAL CA C -4.695 7.910 8.196 1.00 . A A . 130 VAL CA 1 1
6 14379 1 1 127 VAL CB C -4.650 7.098 6.852 1.00 . A A . 130 VAL CB 1 1
6 14380 1 1 127 VAL CG1 C -5.782 7.456 5.918 1.00 . A A . 130 VAL CG1 1 1
6 14381 1 1 127 VAL CG2 C -3.320 7.254 6.146 1.00 . A A . 130 VAL CG2 1 1
6 14382 1 1 127 VAL H H -6.558 7.037 8.690 1.00 . A A . 130 VAL H 1 1
6 14383 1 1 127 VAL HA H -3.785 7.734 8.753 1.00 . A A . 130 VAL HA 1 1
6 14384 1 1 127 VAL HB H -4.769 6.055 7.109 1.00 . A A . 130 VAL HB 1 1
6 14385 1 1 127 VAL HG11 H -5.735 8.508 5.679 1.00 . A A . 130 VAL HG11 1 1
6 14386 1 1 127 VAL HG12 H -6.726 7.233 6.393 1.00 . A A . 130 VAL HG12 1 1
6 14387 1 1 127 VAL HG13 H -5.689 6.876 5.013 1.00 . A A . 130 VAL HG13 1 1
6 14388 1 1 127 VAL HG21 H -2.525 6.871 6.767 1.00 . A A . 130 VAL HG21 1 1
6 14389 1 1 127 VAL HG22 H -3.159 8.299 5.932 1.00 . A A . 130 VAL HG22 1 1
6 14390 1 1 127 VAL HG23 H -3.371 6.701 5.219 1.00 . A A . 130 VAL HG23 1 1
6 14391 1 1 127 VAL N N -5.788 7.520 9.057 1.00 . A A . 130 VAL N 1 1
6 14392 1 1 127 VAL O O -5.884 9.963 7.761 1.00 . A A . 130 VAL O 1 1
6 14393 1 1 128 SER C C -3.564 11.870 6.252 1.00 . A A . 131 SER C 1 1
6 14394 1 1 128 SER CA C -3.604 11.503 7.731 1.00 . A A . 131 SER CA 1 1
6 14395 1 1 128 SER CB C -2.362 12.025 8.432 1.00 . A A . 131 SER CB 1 1
6 14396 1 1 128 SER H H -2.820 9.595 8.059 1.00 . A A . 131 SER H 1 1
6 14397 1 1 128 SER HA H -4.470 11.952 8.192 1.00 . A A . 131 SER HA 1 1
6 14398 1 1 128 SER HB2 H -1.490 11.592 7.963 1.00 . A A . 131 SER HB2 1 1
6 14399 1 1 128 SER HB3 H -2.318 13.100 8.349 1.00 . A A . 131 SER HB3 1 1
6 14400 1 1 128 SER HG H -3.230 11.928 10.156 1.00 . A A . 131 SER HG 1 1
6 14401 1 1 128 SER N N -3.664 10.071 7.919 1.00 . A A . 131 SER N 1 1
6 14402 1 1 128 SER O O -3.322 13.018 5.893 1.00 . A A . 131 SER O 1 1
6 14403 1 1 128 SER OG O -2.366 11.660 9.810 1.00 . A A . 131 SER OG 1 1
6 14404 1 1 129 ASP C C -4.966 10.676 3.271 1.00 . A A . 132 ASP C 1 1
6 14405 1 1 129 ASP CA C -3.742 11.130 3.988 1.00 . A A . 132 ASP CA 1 1
6 14406 1 1 129 ASP CB C -2.520 10.439 3.384 1.00 . A A . 132 ASP CB 1 1
6 14407 1 1 129 ASP CG C -1.247 11.143 3.696 1.00 . A A . 132 ASP CG 1 1
6 14408 1 1 129 ASP H H -4.114 10.040 5.746 1.00 . A A . 132 ASP H 1 1
6 14409 1 1 129 ASP HA H -3.620 12.191 3.836 1.00 . A A . 132 ASP HA 1 1
6 14410 1 1 129 ASP HB2 H -2.452 9.435 3.777 1.00 . A A . 132 ASP HB2 1 1
6 14411 1 1 129 ASP HB3 H -2.637 10.395 2.311 1.00 . A A . 132 ASP HB3 1 1
6 14412 1 1 129 ASP N N -3.829 10.911 5.405 1.00 . A A . 132 ASP N 1 1
6 14413 1 1 129 ASP O O -5.131 9.492 3.035 1.00 . A A . 132 ASP O 1 1
6 14414 1 1 129 ASP OD1 O -0.629 10.870 4.746 1.00 . A A . 132 ASP OD1 1 1
6 14415 1 1 129 ASP OD2 O -0.847 11.995 2.904 1.00 . A A . 132 ASP OD2 1 1
6 14416 1 1 130 PRO C C -6.638 11.045 0.648 1.00 . A A . 133 PRO C 1 1
6 14417 1 1 130 PRO CA C -7.046 11.276 2.109 1.00 . A A . 133 PRO CA 1 1
6 14418 1 1 130 PRO CB C -7.933 12.520 2.238 1.00 . A A . 133 PRO CB 1 1
6 14419 1 1 130 PRO CD C -5.827 13.048 3.283 1.00 . A A . 133 PRO CD 1 1
6 14420 1 1 130 PRO CG C -6.997 13.644 2.540 1.00 . A A . 133 PRO CG 1 1
6 14421 1 1 130 PRO HA H -7.550 10.398 2.486 1.00 . A A . 133 PRO HA 1 1
6 14422 1 1 130 PRO HB2 H -8.464 12.683 1.311 1.00 . A A . 133 PRO HB2 1 1
6 14423 1 1 130 PRO HB3 H -8.628 12.401 3.057 1.00 . A A . 133 PRO HB3 1 1
6 14424 1 1 130 PRO HD2 H -4.910 13.509 2.946 1.00 . A A . 133 PRO HD2 1 1
6 14425 1 1 130 PRO HD3 H -5.948 13.178 4.348 1.00 . A A . 133 PRO HD3 1 1
6 14426 1 1 130 PRO HG2 H -6.670 14.097 1.616 1.00 . A A . 133 PRO HG2 1 1
6 14427 1 1 130 PRO HG3 H -7.487 14.376 3.166 1.00 . A A . 133 PRO HG3 1 1
6 14428 1 1 130 PRO N N -5.867 11.607 2.912 1.00 . A A . 133 PRO N 1 1
6 14429 1 1 130 PRO O O -7.361 10.444 -0.138 1.00 . A A . 133 PRO O 1 1
6 14430 1 1 131 ASP C C -4.204 10.043 -1.217 1.00 . A A . 134 ASP C 1 1
6 14431 1 1 131 ASP CA C -4.836 11.413 -0.994 1.00 . A A . 134 ASP CA 1 1
6 14432 1 1 131 ASP CB C -3.768 12.517 -1.116 1.00 . A A . 134 ASP CB 1 1
6 14433 1 1 131 ASP CG C -2.997 12.508 -2.422 1.00 . A A . 134 ASP CG 1 1
6 14434 1 1 131 ASP H H -4.925 11.908 1.067 1.00 . A A . 134 ASP H 1 1
6 14435 1 1 131 ASP HA H -5.599 11.584 -1.736 1.00 . A A . 134 ASP HA 1 1
6 14436 1 1 131 ASP HB2 H -4.251 13.478 -1.027 1.00 . A A . 134 ASP HB2 1 1
6 14437 1 1 131 ASP HB3 H -3.067 12.405 -0.301 1.00 . A A . 134 ASP HB3 1 1
6 14438 1 1 131 ASP N N -5.433 11.494 0.340 1.00 . A A . 134 ASP N 1 1
6 14439 1 1 131 ASP O O -3.883 9.662 -2.350 1.00 . A A . 134 ASP O 1 1
6 14440 1 1 131 ASP OD1 O -3.429 13.157 -3.396 1.00 . A A . 134 ASP OD1 1 1
6 14441 1 1 131 ASP OD2 O -1.918 11.903 -2.484 1.00 . A A . 134 ASP OD2 1 1
6 14442 1 1 132 ALA C C -4.322 7.007 -0.958 1.00 . A A . 135 ALA C 1 1
6 14443 1 1 132 ALA CA C -3.452 7.992 -0.207 1.00 . A A . 135 ALA CA 1 1
6 14444 1 1 132 ALA CB C -3.141 7.476 1.189 1.00 . A A . 135 ALA CB 1 1
6 14445 1 1 132 ALA H H -4.469 9.595 0.698 1.00 . A A . 135 ALA H 1 1
6 14446 1 1 132 ALA HA H -2.520 8.104 -0.741 1.00 . A A . 135 ALA HA 1 1
6 14447 1 1 132 ALA HB1 H -4.061 7.349 1.739 1.00 . A A . 135 ALA HB1 1 1
6 14448 1 1 132 ALA HB2 H -2.513 8.191 1.700 1.00 . A A . 135 ALA HB2 1 1
6 14449 1 1 132 ALA HB3 H -2.628 6.529 1.120 1.00 . A A . 135 ALA HB3 1 1
6 14450 1 1 132 ALA N N -4.081 9.285 -0.146 1.00 . A A . 135 ALA N 1 1
6 14451 1 1 132 ALA O O -5.549 7.062 -0.890 1.00 . A A . 135 ALA O 1 1
6 14452 1 1 133 ASP C C -3.611 3.855 -2.171 1.00 . A A . 136 ASP C 1 1
6 14453 1 1 133 ASP CA C -4.385 5.129 -2.435 1.00 . A A . 136 ASP CA 1 1
6 14454 1 1 133 ASP CB C -4.407 5.464 -3.939 1.00 . A A . 136 ASP CB 1 1
6 14455 1 1 133 ASP CG C -5.399 4.644 -4.746 1.00 . A A . 136 ASP CG 1 1
6 14456 1 1 133 ASP H H -2.722 6.238 -1.798 1.00 . A A . 136 ASP H 1 1
6 14457 1 1 133 ASP HA H -5.391 5.041 -2.050 1.00 . A A . 136 ASP HA 1 1
6 14458 1 1 133 ASP HB2 H -4.664 6.506 -4.059 1.00 . A A . 136 ASP HB2 1 1
6 14459 1 1 133 ASP HB3 H -3.420 5.305 -4.344 1.00 . A A . 136 ASP HB3 1 1
6 14460 1 1 133 ASP N N -3.696 6.171 -1.713 1.00 . A A . 136 ASP N 1 1
6 14461 1 1 133 ASP O O -2.406 3.787 -2.484 1.00 . A A . 136 ASP O 1 1
6 14462 1 1 133 ASP OD1 O -5.171 3.446 -4.980 1.00 . A A . 136 ASP OD1 1 1
6 14463 1 1 133 ASP OD2 O -6.423 5.222 -5.202 1.00 . A A . 136 ASP OD2 1 1
6 14464 1 1 134 VAL C C -4.135 0.503 -1.938 1.00 . A A . 137 VAL C 1 1
6 14465 1 1 134 VAL CA C -3.523 1.674 -1.177 1.00 . A A . 137 VAL CA 1 1
6 14466 1 1 134 VAL CB C -3.542 1.421 0.367 1.00 . A A . 137 VAL CB 1 1
6 14467 1 1 134 VAL CG1 C -2.810 0.134 0.738 1.00 . A A . 137 VAL CG1 1 1
6 14468 1 1 134 VAL CG2 C -2.922 2.603 1.113 1.00 . A A . 137 VAL CG2 1 1
6 14469 1 1 134 VAL H H -5.177 2.957 -1.280 1.00 . A A . 137 VAL H 1 1
6 14470 1 1 134 VAL HA H -2.500 1.790 -1.504 1.00 . A A . 137 VAL HA 1 1
6 14471 1 1 134 VAL HB H -4.571 1.337 0.677 1.00 . A A . 137 VAL HB 1 1
6 14472 1 1 134 VAL HG11 H -3.285 -0.702 0.246 1.00 . A A . 137 VAL HG11 1 1
6 14473 1 1 134 VAL HG12 H -2.847 -0.010 1.808 1.00 . A A . 137 VAL HG12 1 1
6 14474 1 1 134 VAL HG13 H -1.782 0.202 0.419 1.00 . A A . 137 VAL HG13 1 1
6 14475 1 1 134 VAL HG21 H -3.488 3.496 0.894 1.00 . A A . 137 VAL HG21 1 1
6 14476 1 1 134 VAL HG22 H -1.900 2.736 0.792 1.00 . A A . 137 VAL HG22 1 1
6 14477 1 1 134 VAL HG23 H -2.944 2.412 2.175 1.00 . A A . 137 VAL HG23 1 1
6 14478 1 1 134 VAL N N -4.223 2.894 -1.524 1.00 . A A . 137 VAL N 1 1
6 14479 1 1 134 VAL O O -5.349 0.416 -2.074 1.00 . A A . 137 VAL O 1 1
6 14480 1 1 135 GLU C C -3.011 -2.738 -2.808 1.00 . A A . 138 GLU C 1 1
6 14481 1 1 135 GLU CA C -3.744 -1.486 -3.252 1.00 . A A . 138 GLU CA 1 1
6 14482 1 1 135 GLU CB C -3.449 -1.247 -4.727 1.00 . A A . 138 GLU CB 1 1
6 14483 1 1 135 GLU CD C -3.599 0.298 -6.674 1.00 . A A . 138 GLU CD 1 1
6 14484 1 1 135 GLU CG C -3.995 0.056 -5.262 1.00 . A A . 138 GLU CG 1 1
6 14485 1 1 135 GLU H H -2.333 -0.211 -2.345 1.00 . A A . 138 GLU H 1 1
6 14486 1 1 135 GLU HA H -4.809 -1.612 -3.123 1.00 . A A . 138 GLU HA 1 1
6 14487 1 1 135 GLU HB2 H -2.379 -1.248 -4.872 1.00 . A A . 138 GLU HB2 1 1
6 14488 1 1 135 GLU HB3 H -3.878 -2.056 -5.301 1.00 . A A . 138 GLU HB3 1 1
6 14489 1 1 135 GLU HG2 H -5.072 0.031 -5.207 1.00 . A A . 138 GLU HG2 1 1
6 14490 1 1 135 GLU HG3 H -3.624 0.865 -4.650 1.00 . A A . 138 GLU HG3 1 1
6 14491 1 1 135 GLU N N -3.300 -0.353 -2.472 1.00 . A A . 138 GLU N 1 1
6 14492 1 1 135 GLU O O -1.781 -2.736 -2.668 1.00 . A A . 138 GLU O 1 1
6 14493 1 1 135 GLU OE1 O -2.413 0.554 -6.944 1.00 . A A . 138 GLU OE1 1 1
6 14494 1 1 135 GLU OE2 O -4.457 0.246 -7.559 1.00 . A A . 138 GLU OE2 1 1
6 14495 1 1 136 LEU C C -3.651 -6.060 -3.256 1.00 . A A . 139 LEU C 1 1
6 14496 1 1 136 LEU CA C -3.175 -5.052 -2.219 1.00 . A A . 139 LEU CA 1 1
6 14497 1 1 136 LEU CB C -3.603 -5.418 -0.760 1.00 . A A . 139 LEU CB 1 1
6 14498 1 1 136 LEU CD1 C -3.517 -7.967 -0.600 1.00 . A A . 139 LEU CD1 1 1
6 14499 1 1 136 LEU CD2 C -1.462 -6.661 -0.216 1.00 . A A . 139 LEU CD2 1 1
6 14500 1 1 136 LEU CG C -2.967 -6.667 -0.069 1.00 . A A . 139 LEU CG 1 1
6 14501 1 1 136 LEU H H -4.723 -3.705 -2.658 1.00 . A A . 139 LEU H 1 1
6 14502 1 1 136 LEU HA H -2.101 -4.964 -2.279 1.00 . A A . 139 LEU HA 1 1
6 14503 1 1 136 LEU HB2 H -3.386 -4.564 -0.136 1.00 . A A . 139 LEU HB2 1 1
6 14504 1 1 136 LEU HB3 H -4.676 -5.553 -0.765 1.00 . A A . 139 LEU HB3 1 1
6 14505 1 1 136 LEU HD11 H -4.578 -8.017 -0.406 1.00 . A A . 139 LEU HD11 1 1
6 14506 1 1 136 LEU HD12 H -3.019 -8.795 -0.116 1.00 . A A . 139 LEU HD12 1 1
6 14507 1 1 136 LEU HD13 H -3.347 -8.015 -1.665 1.00 . A A . 139 LEU HD13 1 1
6 14508 1 1 136 LEU HD21 H -1.228 -6.733 -1.268 1.00 . A A . 139 LEU HD21 1 1
6 14509 1 1 136 LEU HD22 H -1.062 -7.526 0.294 1.00 . A A . 139 LEU HD22 1 1
6 14510 1 1 136 LEU HD23 H -1.051 -5.754 0.200 1.00 . A A . 139 LEU HD23 1 1
6 14511 1 1 136 LEU HG H -3.193 -6.628 0.987 1.00 . A A . 139 LEU HG 1 1
6 14512 1 1 136 LEU N N -3.744 -3.781 -2.582 1.00 . A A . 139 LEU N 1 1
6 14513 1 1 136 LEU O O -4.833 -6.222 -3.454 1.00 . A A . 139 LEU O 1 1
6 14514 1 1 137 THR C C -2.399 -8.941 -4.711 1.00 . A A . 140 THR C 1 1
6 14515 1 1 137 THR CA C -3.066 -7.601 -5.005 1.00 . A A . 140 THR CA 1 1
6 14516 1 1 137 THR CB C -2.568 -7.076 -6.361 1.00 . A A . 140 THR CB 1 1
6 14517 1 1 137 THR CG2 C -3.233 -7.831 -7.510 1.00 . A A . 140 THR CG2 1 1
6 14518 1 1 137 THR H H -1.786 -6.441 -3.814 1.00 . A A . 140 THR H 1 1
6 14519 1 1 137 THR HA H -4.136 -7.725 -5.052 1.00 . A A . 140 THR HA 1 1
6 14520 1 1 137 THR HB H -1.497 -7.195 -6.421 1.00 . A A . 140 THR HB 1 1
6 14521 1 1 137 THR HG1 H -3.298 -5.455 -5.608 1.00 . A A . 140 THR HG1 1 1
6 14522 1 1 137 THR HG21 H -3.034 -8.889 -7.414 1.00 . A A . 140 THR HG21 1 1
6 14523 1 1 137 THR HG22 H -2.845 -7.473 -8.451 1.00 . A A . 140 THR HG22 1 1
6 14524 1 1 137 THR HG23 H -4.298 -7.656 -7.482 1.00 . A A . 140 THR HG23 1 1
6 14525 1 1 137 THR N N -2.736 -6.649 -3.971 1.00 . A A . 140 THR N 1 1
6 14526 1 1 137 THR O O -1.216 -8.986 -4.360 1.00 . A A . 140 THR O 1 1
6 14527 1 1 137 THR OG1 O -2.910 -5.683 -6.460 1.00 . A A . 140 THR OG1 1 1
6 14528 1 1 138 VAL C C -2.954 -12.175 -5.848 1.00 . A A . 141 VAL C 1 1
6 14529 1 1 138 VAL CA C -2.643 -11.341 -4.618 1.00 . A A . 141 VAL CA 1 1
6 14530 1 1 138 VAL CB C -3.267 -12.016 -3.355 1.00 . A A . 141 VAL CB 1 1
6 14531 1 1 138 VAL CG1 C -2.773 -13.449 -3.200 1.00 . A A . 141 VAL CG1 1 1
6 14532 1 1 138 VAL CG2 C -2.931 -11.226 -2.104 1.00 . A A . 141 VAL CG2 1 1
6 14533 1 1 138 VAL H H -4.099 -9.912 -5.077 1.00 . A A . 141 VAL H 1 1
6 14534 1 1 138 VAL HA H -1.571 -11.276 -4.495 1.00 . A A . 141 VAL HA 1 1
6 14535 1 1 138 VAL HB H -4.341 -12.034 -3.470 1.00 . A A . 141 VAL HB 1 1
6 14536 1 1 138 VAL HG11 H -3.235 -13.906 -2.337 1.00 . A A . 141 VAL HG11 1 1
6 14537 1 1 138 VAL HG12 H -1.702 -13.443 -3.073 1.00 . A A . 141 VAL HG12 1 1
6 14538 1 1 138 VAL HG13 H -3.025 -14.010 -4.087 1.00 . A A . 141 VAL HG13 1 1
6 14539 1 1 138 VAL HG21 H -3.240 -10.200 -2.235 1.00 . A A . 141 VAL HG21 1 1
6 14540 1 1 138 VAL HG22 H -1.862 -11.250 -1.946 1.00 . A A . 141 VAL HG22 1 1
6 14541 1 1 138 VAL HG23 H -3.436 -11.650 -1.249 1.00 . A A . 141 VAL HG23 1 1
6 14542 1 1 138 VAL N N -3.151 -10.005 -4.824 1.00 . A A . 141 VAL N 1 1
6 14543 1 1 138 VAL O O -4.118 -12.252 -6.276 1.00 . A A . 141 VAL O 1 1
6 14544 1 1 139 ALA C C -1.707 -14.996 -7.201 1.00 . A A . 142 ALA C 1 1
6 14545 1 1 139 ALA CA C -2.114 -13.597 -7.573 1.00 . A A . 142 ALA CA 1 1
6 14546 1 1 139 ALA CB C -1.294 -13.091 -8.743 1.00 . A A . 142 ALA CB 1 1
6 14547 1 1 139 ALA H H -1.010 -12.637 -6.107 1.00 . A A . 142 ALA H 1 1
6 14548 1 1 139 ALA HA H -3.159 -13.587 -7.847 1.00 . A A . 142 ALA HA 1 1
6 14549 1 1 139 ALA HB1 H -1.438 -13.745 -9.592 1.00 . A A . 142 ALA HB1 1 1
6 14550 1 1 139 ALA HB2 H -0.250 -13.072 -8.469 1.00 . A A . 142 ALA HB2 1 1
6 14551 1 1 139 ALA HB3 H -1.614 -12.092 -9.000 1.00 . A A . 142 ALA HB3 1 1
6 14552 1 1 139 ALA N N -1.934 -12.755 -6.438 1.00 . A A . 142 ALA N 1 1
6 14553 1 1 139 ALA O O -0.688 -15.201 -6.557 1.00 . A A . 142 ALA O 1 1
6 14554 1 1 140 PHE C C -2.550 -18.148 -8.486 1.00 . A A . 143 PHE C 1 1
6 14555 1 1 140 PHE CA C -2.241 -17.315 -7.266 1.00 . A A . 143 PHE CA 1 1
6 14556 1 1 140 PHE CB C -3.004 -17.815 -6.018 1.00 . A A . 143 PHE CB 1 1
6 14557 1 1 140 PHE CD1 C -5.449 -17.438 -6.560 1.00 . A A . 143 PHE CD1 1 1
6 14558 1 1 140 PHE CD2 C -4.478 -16.232 -4.759 1.00 . A A . 143 PHE CD2 1 1
6 14559 1 1 140 PHE CE1 C -6.648 -16.818 -6.325 1.00 . A A . 143 PHE CE1 1 1
6 14560 1 1 140 PHE CE2 C -5.669 -15.611 -4.517 1.00 . A A . 143 PHE CE2 1 1
6 14561 1 1 140 PHE CG C -4.344 -17.155 -5.779 1.00 . A A . 143 PHE CG 1 1
6 14562 1 1 140 PHE CZ C -6.763 -15.901 -5.299 1.00 . A A . 143 PHE CZ 1 1
6 14563 1 1 140 PHE H H -3.360 -15.708 -7.994 1.00 . A A . 143 PHE H 1 1
6 14564 1 1 140 PHE HA H -1.182 -17.372 -7.065 1.00 . A A . 143 PHE HA 1 1
6 14565 1 1 140 PHE HB2 H -3.179 -18.876 -6.118 1.00 . A A . 143 PHE HB2 1 1
6 14566 1 1 140 PHE HB3 H -2.390 -17.647 -5.146 1.00 . A A . 143 PHE HB3 1 1
6 14567 1 1 140 PHE HD1 H -5.379 -18.145 -7.373 1.00 . A A . 143 PHE HD1 1 1
6 14568 1 1 140 PHE HD2 H -3.631 -15.990 -4.136 1.00 . A A . 143 PHE HD2 1 1
6 14569 1 1 140 PHE HE1 H -7.491 -17.063 -6.954 1.00 . A A . 143 PHE HE1 1 1
6 14570 1 1 140 PHE HE2 H -5.722 -14.899 -3.707 1.00 . A A . 143 PHE HE2 1 1
6 14571 1 1 140 PHE HZ H -7.707 -15.410 -5.110 1.00 . A A . 143 PHE HZ 1 1
6 14572 1 1 140 PHE N N -2.519 -15.930 -7.529 1.00 . A A . 143 PHE N 1 1
6 14573 1 1 140 PHE O O -3.656 -18.126 -8.947 1.00 . A A . 143 PHE O 1 1
6 14574 1 1 141 PRO C C -2.703 -20.977 -10.003 1.00 . A A . 144 PRO C 1 1
6 14575 1 1 141 PRO CA C -1.759 -19.756 -10.244 1.00 . A A . 144 PRO CA 1 1
6 14576 1 1 141 PRO CB C -0.333 -20.255 -10.532 1.00 . A A . 144 PRO CB 1 1
6 14577 1 1 141 PRO CD C -0.157 -18.843 -8.640 1.00 . A A . 144 PRO CD 1 1
6 14578 1 1 141 PRO CG C 0.560 -19.269 -9.874 1.00 . A A . 144 PRO CG 1 1
6 14579 1 1 141 PRO HA H -2.119 -19.195 -11.094 1.00 . A A . 144 PRO HA 1 1
6 14580 1 1 141 PRO HB2 H -0.209 -21.244 -10.118 1.00 . A A . 144 PRO HB2 1 1
6 14581 1 1 141 PRO HB3 H -0.144 -20.259 -11.593 1.00 . A A . 144 PRO HB3 1 1
6 14582 1 1 141 PRO HD2 H 0.022 -19.526 -7.823 1.00 . A A . 144 PRO HD2 1 1
6 14583 1 1 141 PRO HD3 H 0.151 -17.841 -8.381 1.00 . A A . 144 PRO HD3 1 1
6 14584 1 1 141 PRO HG2 H 1.508 -19.725 -9.632 1.00 . A A . 144 PRO HG2 1 1
6 14585 1 1 141 PRO HG3 H 0.705 -18.412 -10.514 1.00 . A A . 144 PRO HG3 1 1
6 14586 1 1 141 PRO N N -1.566 -18.871 -9.052 1.00 . A A . 144 PRO N 1 1
6 14587 1 1 141 PRO O O -2.482 -22.068 -10.553 1.00 . A A . 144 PRO O 1 1
6 14588 1 1 142 ALA C C -6.104 -21.286 -9.430 1.00 . A A . 145 ALA C 1 1
6 14589 1 1 142 ALA CA C -4.731 -21.785 -8.974 1.00 . A A . 145 ALA CA 1 1
6 14590 1 1 142 ALA CB C -4.746 -22.189 -7.501 1.00 . A A . 145 ALA CB 1 1
6 14591 1 1 142 ALA H H -3.873 -19.870 -8.871 1.00 . A A . 145 ALA H 1 1
6 14592 1 1 142 ALA HA H -4.469 -22.647 -9.572 1.00 . A A . 145 ALA HA 1 1
6 14593 1 1 142 ALA HB1 H -5.477 -22.971 -7.356 1.00 . A A . 145 ALA HB1 1 1
6 14594 1 1 142 ALA HB2 H -5.026 -21.330 -6.906 1.00 . A A . 145 ALA HB2 1 1
6 14595 1 1 142 ALA HB3 H -3.769 -22.540 -7.204 1.00 . A A . 145 ALA HB3 1 1
6 14596 1 1 142 ALA N N -3.749 -20.775 -9.236 1.00 . A A . 145 ALA N 1 1
6 14597 1 1 142 ALA O O -6.393 -21.299 -10.633 1.00 . A A . 145 ALA O 1 1
6 14598 1 1 143 ALA C C -8.813 -19.827 -7.409 1.00 . A A . 146 ALA C 1 1
6 14599 1 1 143 ALA CA C -8.233 -20.259 -8.729 1.00 . A A . 146 ALA CA 1 1
6 14600 1 1 143 ALA CB C -9.128 -21.339 -9.335 1.00 . A A . 146 ALA CB 1 1
6 14601 1 1 143 ALA H H -6.622 -20.654 -7.546 1.00 . A A . 146 ALA H 1 1
6 14602 1 1 143 ALA HA H -8.179 -19.415 -9.401 1.00 . A A . 146 ALA HA 1 1
6 14603 1 1 143 ALA HB1 H -9.176 -22.180 -8.659 1.00 . A A . 146 ALA HB1 1 1
6 14604 1 1 143 ALA HB2 H -8.714 -21.659 -10.279 1.00 . A A . 146 ALA HB2 1 1
6 14605 1 1 143 ALA HB3 H -10.121 -20.943 -9.492 1.00 . A A . 146 ALA HB3 1 1
6 14606 1 1 143 ALA N N -6.896 -20.752 -8.484 1.00 . A A . 146 ALA N 1 1
6 14607 1 1 143 ALA O O -8.615 -20.499 -6.394 1.00 . A A . 146 ALA O 1 1
6 14608 1 1 144 VAL C C -11.502 -18.834 -6.125 1.00 . A A . 147 VAL C 1 1
6 14609 1 1 144 VAL CA C -10.118 -18.209 -6.237 1.00 . A A . 147 VAL CA 1 1
6 14610 1 1 144 VAL CB C -10.179 -16.644 -6.229 1.00 . A A . 147 VAL CB 1 1
6 14611 1 1 144 VAL CG1 C -11.085 -16.053 -7.303 1.00 . A A . 147 VAL CG1 1 1
6 14612 1 1 144 VAL CG2 C -10.525 -16.130 -4.864 1.00 . A A . 147 VAL CG2 1 1
6 14613 1 1 144 VAL H H -9.482 -18.187 -8.237 1.00 . A A . 147 VAL H 1 1
6 14614 1 1 144 VAL HA H -9.580 -18.542 -5.362 1.00 . A A . 147 VAL HA 1 1
6 14615 1 1 144 VAL HB H -9.183 -16.300 -6.462 1.00 . A A . 147 VAL HB 1 1
6 14616 1 1 144 VAL HG11 H -12.091 -16.418 -7.164 1.00 . A A . 147 VAL HG11 1 1
6 14617 1 1 144 VAL HG12 H -10.725 -16.346 -8.279 1.00 . A A . 147 VAL HG12 1 1
6 14618 1 1 144 VAL HG13 H -11.080 -14.976 -7.229 1.00 . A A . 147 VAL HG13 1 1
6 14619 1 1 144 VAL HG21 H -11.490 -16.514 -4.573 1.00 . A A . 147 VAL HG21 1 1
6 14620 1 1 144 VAL HG22 H -10.534 -15.051 -4.882 1.00 . A A . 147 VAL HG22 1 1
6 14621 1 1 144 VAL HG23 H -9.765 -16.492 -4.186 1.00 . A A . 147 VAL HG23 1 1
6 14622 1 1 144 VAL N N -9.460 -18.709 -7.405 1.00 . A A . 147 VAL N 1 1
6 14623 1 1 144 VAL O O -12.278 -18.863 -7.100 1.00 . A A . 147 VAL O 1 1
6 14624 1 1 145 THR C C -14.066 -19.017 -4.240 1.00 . A A . 148 THR C 1 1
6 14625 1 1 145 THR CA C -13.030 -20.028 -4.740 1.00 . A A . 148 THR CA 1 1
6 14626 1 1 145 THR CB C -12.836 -21.185 -3.734 1.00 . A A . 148 THR CB 1 1
6 14627 1 1 145 THR CG2 C -11.924 -22.248 -4.327 1.00 . A A . 148 THR CG2 1 1
6 14628 1 1 145 THR H H -11.140 -19.356 -4.232 1.00 . A A . 148 THR H 1 1
6 14629 1 1 145 THR HA H -13.367 -20.441 -5.679 1.00 . A A . 148 THR HA 1 1
6 14630 1 1 145 THR HB H -13.793 -21.628 -3.500 1.00 . A A . 148 THR HB 1 1
6 14631 1 1 145 THR HG1 H -12.256 -21.374 -1.876 1.00 . A A . 148 THR HG1 1 1
6 14632 1 1 145 THR HG21 H -10.964 -21.801 -4.541 1.00 . A A . 148 THR HG21 1 1
6 14633 1 1 145 THR HG22 H -12.354 -22.637 -5.238 1.00 . A A . 148 THR HG22 1 1
6 14634 1 1 145 THR HG23 H -11.787 -23.044 -3.612 1.00 . A A . 148 THR HG23 1 1
6 14635 1 1 145 THR N N -11.784 -19.378 -4.977 1.00 . A A . 148 THR N 1 1
6 14636 1 1 145 THR O O -15.208 -18.989 -4.712 1.00 . A A . 148 THR O 1 1
6 14637 1 1 145 THR OG1 O -12.220 -20.680 -2.545 1.00 . A A . 148 THR OG1 1 1
6 14638 1 1 146 SER C C -13.667 -15.951 -2.373 1.00 . A A . 149 SER C 1 1
6 14639 1 1 146 SER CA C -14.521 -17.135 -2.774 1.00 . A A . 149 SER CA 1 1
6 14640 1 1 146 SER CB C -15.229 -17.671 -1.518 1.00 . A A . 149 SER CB 1 1
6 14641 1 1 146 SER H H -12.715 -18.223 -3.025 1.00 . A A . 149 SER H 1 1
6 14642 1 1 146 SER HA H -15.257 -16.849 -3.511 1.00 . A A . 149 SER HA 1 1
6 14643 1 1 146 SER HB2 H -14.488 -17.851 -0.752 1.00 . A A . 149 SER HB2 1 1
6 14644 1 1 146 SER HB3 H -15.926 -16.928 -1.164 1.00 . A A . 149 SER HB3 1 1
6 14645 1 1 146 SER HG H -15.348 -19.594 -1.443 1.00 . A A . 149 SER HG 1 1
6 14646 1 1 146 SER N N -13.651 -18.163 -3.326 1.00 . A A . 149 SER N 1 1
6 14647 1 1 146 SER O O -12.632 -16.128 -1.773 1.00 . A A . 149 SER O 1 1
6 14648 1 1 146 SER OG O -15.921 -18.889 -1.771 1.00 . A A . 149 SER OG 1 1
6 14649 1 1 147 THR C C -14.217 -12.477 -1.952 1.00 . A A . 150 THR C 1 1
6 14650 1 1 147 THR CA C -13.299 -13.627 -2.320 1.00 . A A . 150 THR CA 1 1
6 14651 1 1 147 THR CB C -12.223 -13.216 -3.362 1.00 . A A . 150 THR CB 1 1
6 14652 1 1 147 THR CG2 C -12.842 -12.919 -4.717 1.00 . A A . 150 THR CG2 1 1
6 14653 1 1 147 THR H H -14.866 -14.636 -3.256 1.00 . A A . 150 THR H 1 1
6 14654 1 1 147 THR HA H -12.791 -13.920 -1.411 1.00 . A A . 150 THR HA 1 1
6 14655 1 1 147 THR HB H -11.545 -14.050 -3.463 1.00 . A A . 150 THR HB 1 1
6 14656 1 1 147 THR HG1 H -11.236 -12.189 -1.975 1.00 . A A . 150 THR HG1 1 1
6 14657 1 1 147 THR HG21 H -13.542 -12.103 -4.627 1.00 . A A . 150 THR HG21 1 1
6 14658 1 1 147 THR HG22 H -13.353 -13.807 -5.058 1.00 . A A . 150 THR HG22 1 1
6 14659 1 1 147 THR HG23 H -12.055 -12.660 -5.410 1.00 . A A . 150 THR HG23 1 1
6 14660 1 1 147 THR N N -14.045 -14.774 -2.735 1.00 . A A . 150 THR N 1 1
6 14661 1 1 147 THR O O -15.327 -12.375 -2.476 1.00 . A A . 150 THR O 1 1
6 14662 1 1 147 THR OG1 O -11.471 -12.086 -2.905 1.00 . A A . 150 THR OG1 1 1
6 14663 1 1 148 ASN C C -13.526 -9.320 -0.961 1.00 . A A . 151 ASN C 1 1
6 14664 1 1 148 ASN CA C -14.469 -10.450 -0.698 1.00 . A A . 151 ASN CA 1 1
6 14665 1 1 148 ASN CB C -14.865 -10.481 0.785 1.00 . A A . 151 ASN CB 1 1
6 14666 1 1 148 ASN CG C -15.734 -9.299 1.195 1.00 . A A . 151 ASN CG 1 1
6 14667 1 1 148 ASN H H -12.875 -11.757 -0.665 1.00 . A A . 151 ASN H 1 1
6 14668 1 1 148 ASN HA H -15.345 -10.352 -1.323 1.00 . A A . 151 ASN HA 1 1
6 14669 1 1 148 ASN HB2 H -15.403 -11.393 0.997 1.00 . A A . 151 ASN HB2 1 1
6 14670 1 1 148 ASN HB3 H -13.963 -10.457 1.377 1.00 . A A . 151 ASN HB3 1 1
6 14671 1 1 148 ASN HD21 H -14.140 -8.220 1.710 1.00 . A A . 151 ASN HD21 1 1
6 14672 1 1 148 ASN HD22 H -15.684 -7.474 1.929 1.00 . A A . 151 ASN HD22 1 1
6 14673 1 1 148 ASN N N -13.761 -11.628 -1.074 1.00 . A A . 151 ASN N 1 1
6 14674 1 1 148 ASN ND2 N -15.120 -8.228 1.653 1.00 . A A . 151 ASN ND2 1 1
6 14675 1 1 148 ASN O O -12.635 -9.038 -0.126 1.00 . A A . 151 ASN O 1 1
6 14676 1 1 148 ASN OD1 O -16.962 -9.359 1.105 1.00 . A A . 151 ASN OD1 1 1
6 14677 1 1 149 GLY C C -12.970 -7.485 -4.066 1.00 . A A . 152 GLY C 1 1
6 14678 1 1 149 GLY CA C -12.770 -7.729 -2.601 1.00 . A A . 152 GLY CA 1 1
6 14679 1 1 149 GLY H H -14.285 -9.105 -2.799 1.00 . A A . 152 GLY H 1 1
6 14680 1 1 149 GLY HA2 H -12.995 -6.830 -2.047 1.00 . A A . 152 GLY HA2 1 1
6 14681 1 1 149 GLY HA3 H -11.739 -8.003 -2.433 1.00 . A A . 152 GLY HA3 1 1
6 14682 1 1 149 GLY N N -13.617 -8.786 -2.158 1.00 . A A . 152 GLY N 1 1
6 14683 1 1 149 GLY O O -14.100 -7.569 -4.555 1.00 . A A . 152 GLY O 1 1
6 14684 1 1 150 ASP C C -11.314 -8.032 -7.010 1.00 . A A . 153 ASP C 1 1
6 14685 1 1 150 ASP CA C -11.983 -6.944 -6.194 1.00 . A A . 153 ASP CA 1 1
6 14686 1 1 150 ASP CB C -11.355 -5.573 -6.472 1.00 . A A . 153 ASP CB 1 1
6 14687 1 1 150 ASP CG C -11.274 -5.219 -7.930 1.00 . A A . 153 ASP CG 1 1
6 14688 1 1 150 ASP H H -10.998 -7.283 -4.398 1.00 . A A . 153 ASP H 1 1
6 14689 1 1 150 ASP HA H -13.028 -6.902 -6.458 1.00 . A A . 153 ASP HA 1 1
6 14690 1 1 150 ASP HB2 H -11.941 -4.810 -5.981 1.00 . A A . 153 ASP HB2 1 1
6 14691 1 1 150 ASP HB3 H -10.357 -5.565 -6.058 1.00 . A A . 153 ASP HB3 1 1
6 14692 1 1 150 ASP N N -11.904 -7.246 -4.782 1.00 . A A . 153 ASP N 1 1
6 14693 1 1 150 ASP O O -10.092 -8.106 -7.105 1.00 . A A . 153 ASP O 1 1
6 14694 1 1 150 ASP OD1 O -12.317 -5.140 -8.594 1.00 . A A . 153 ASP OD1 1 1
6 14695 1 1 150 ASP OD2 O -10.159 -4.928 -8.424 1.00 . A A . 153 ASP OD2 1 1
6 14696 1 1 151 ARG C C -11.398 -9.547 -9.776 1.00 . A A . 154 ARG C 1 1
6 14697 1 1 151 ARG CA C -11.606 -9.990 -8.343 1.00 . A A . 154 ARG CA 1 1
6 14698 1 1 151 ARG CB C -12.545 -11.186 -8.244 1.00 . A A . 154 ARG CB 1 1
6 14699 1 1 151 ARG CD C -14.876 -12.028 -8.239 1.00 . A A . 154 ARG CD 1 1
6 14700 1 1 151 ARG CG C -14.024 -10.816 -8.308 1.00 . A A . 154 ARG CG 1 1
6 14701 1 1 151 ARG CZ C -17.306 -12.574 -8.048 1.00 . A A . 154 ARG CZ 1 1
6 14702 1 1 151 ARG H H -13.082 -8.868 -7.441 1.00 . A A . 154 ARG H 1 1
6 14703 1 1 151 ARG HA H -10.648 -10.273 -7.934 1.00 . A A . 154 ARG HA 1 1
6 14704 1 1 151 ARG HB2 H -12.331 -11.860 -9.061 1.00 . A A . 154 ARG HB2 1 1
6 14705 1 1 151 ARG HB3 H -12.362 -11.698 -7.311 1.00 . A A . 154 ARG HB3 1 1
6 14706 1 1 151 ARG HD2 H -14.665 -12.552 -9.154 1.00 . A A . 154 ARG HD2 1 1
6 14707 1 1 151 ARG HD3 H -14.556 -12.596 -7.380 1.00 . A A . 154 ARG HD3 1 1
6 14708 1 1 151 ARG HE H -16.507 -10.733 -8.111 1.00 . A A . 154 ARG HE 1 1
6 14709 1 1 151 ARG HG2 H -14.281 -10.206 -7.456 1.00 . A A . 154 ARG HG2 1 1
6 14710 1 1 151 ARG HG3 H -14.229 -10.288 -9.227 1.00 . A A . 154 ARG HG3 1 1
6 14711 1 1 151 ARG HH11 H -16.160 -14.235 -8.374 1.00 . A A . 154 ARG HH11 1 1
6 14712 1 1 151 ARG HH12 H -17.808 -14.562 -8.138 1.00 . A A . 154 ARG HH12 1 1
6 14713 1 1 151 ARG HH21 H -18.736 -11.147 -7.757 1.00 . A A . 154 ARG HH21 1 1
6 14714 1 1 151 ARG HH22 H -19.344 -12.730 -7.751 1.00 . A A . 154 ARG HH22 1 1
6 14715 1 1 151 ARG N N -12.107 -8.916 -7.548 1.00 . A A . 154 ARG N 1 1
6 14716 1 1 151 ARG NE N -16.300 -11.697 -8.141 1.00 . A A . 154 ARG NE 1 1
6 14717 1 1 151 ARG NH1 N -17.080 -13.875 -8.189 1.00 . A A . 154 ARG NH1 1 1
6 14718 1 1 151 ARG NH2 N -18.543 -12.132 -7.841 1.00 . A A . 154 ARG NH2 1 1
6 14719 1 1 151 ARG O O -12.346 -9.167 -10.470 1.00 . A A . 154 ARG O 1 1
6 14720 1 1 152 ILE C C -9.832 -10.376 -12.449 1.00 . A A . 155 ILE C 1 1
6 14721 1 1 152 ILE CA C -9.839 -9.156 -11.557 1.00 . A A . 155 ILE CA 1 1
6 14722 1 1 152 ILE CB C -8.440 -8.499 -11.628 1.00 . A A . 155 ILE CB 1 1
6 14723 1 1 152 ILE CD1 C -6.932 -6.747 -10.558 1.00 . A A . 155 ILE CD1 1 1
6 14724 1 1 152 ILE CG1 C -8.314 -7.361 -10.610 1.00 . A A . 155 ILE CG1 1 1
6 14725 1 1 152 ILE CG2 C -8.181 -7.974 -13.042 1.00 . A A . 155 ILE CG2 1 1
6 14726 1 1 152 ILE H H -9.450 -9.882 -9.614 1.00 . A A . 155 ILE H 1 1
6 14727 1 1 152 ILE HA H -10.582 -8.451 -11.899 1.00 . A A . 155 ILE HA 1 1
6 14728 1 1 152 ILE HB H -7.701 -9.256 -11.409 1.00 . A A . 155 ILE HB 1 1
6 14729 1 1 152 ILE HD11 H -6.211 -7.503 -10.286 1.00 . A A . 155 ILE HD11 1 1
6 14730 1 1 152 ILE HD12 H -6.917 -5.954 -9.827 1.00 . A A . 155 ILE HD12 1 1
6 14731 1 1 152 ILE HD13 H -6.683 -6.342 -11.528 1.00 . A A . 155 ILE HD13 1 1
6 14732 1 1 152 ILE HG12 H -9.015 -6.579 -10.867 1.00 . A A . 155 ILE HG12 1 1
6 14733 1 1 152 ILE HG13 H -8.549 -7.739 -9.626 1.00 . A A . 155 ILE HG13 1 1
6 14734 1 1 152 ILE HG21 H -8.946 -7.258 -13.302 1.00 . A A . 155 ILE HG21 1 1
6 14735 1 1 152 ILE HG22 H -8.199 -8.797 -13.742 1.00 . A A . 155 ILE HG22 1 1
6 14736 1 1 152 ILE HG23 H -7.214 -7.495 -13.074 1.00 . A A . 155 ILE HG23 1 1
6 14737 1 1 152 ILE N N -10.165 -9.569 -10.210 1.00 . A A . 155 ILE N 1 1
6 14738 1 1 152 ILE O O -10.471 -10.411 -13.501 1.00 . A A . 155 ILE O 1 1
6 14739 1 1 153 GLU C C -9.431 -13.742 -11.830 1.00 . A A . 156 GLU C 1 1
6 14740 1 1 153 GLU CA C -9.008 -12.613 -12.738 1.00 . A A . 156 GLU CA 1 1
6 14741 1 1 153 GLU CB C -7.548 -12.811 -13.210 1.00 . A A . 156 GLU CB 1 1
6 14742 1 1 153 GLU CD C -5.686 -11.997 -14.721 1.00 . A A . 156 GLU CD 1 1
6 14743 1 1 153 GLU CG C -6.995 -11.662 -14.047 1.00 . A A . 156 GLU CG 1 1
6 14744 1 1 153 GLU H H -8.719 -11.352 -11.110 1.00 . A A . 156 GLU H 1 1
6 14745 1 1 153 GLU HA H -9.664 -12.589 -13.592 1.00 . A A . 156 GLU HA 1 1
6 14746 1 1 153 GLU HB2 H -6.920 -12.940 -12.343 1.00 . A A . 156 GLU HB2 1 1
6 14747 1 1 153 GLU HB3 H -7.502 -13.713 -13.802 1.00 . A A . 156 GLU HB3 1 1
6 14748 1 1 153 GLU HG2 H -7.715 -11.404 -14.809 1.00 . A A . 156 GLU HG2 1 1
6 14749 1 1 153 GLU HG3 H -6.843 -10.809 -13.402 1.00 . A A . 156 GLU HG3 1 1
6 14750 1 1 153 GLU N N -9.140 -11.391 -11.999 1.00 . A A . 156 GLU N 1 1
6 14751 1 1 153 GLU O O -9.440 -13.564 -10.613 1.00 . A A . 156 GLU O 1 1
6 14752 1 1 153 GLU OE1 O -5.716 -12.547 -15.833 1.00 . A A . 156 GLU OE1 1 1
6 14753 1 1 153 GLU OE2 O -4.611 -11.695 -14.187 1.00 . A A . 156 GLU OE2 1 1
6 14754 1 1 154 PRO C C -9.027 -16.534 -10.648 1.00 . A A . 157 PRO C 1 1
6 14755 1 1 154 PRO CA C -10.170 -16.085 -11.564 1.00 . A A . 157 PRO CA 1 1
6 14756 1 1 154 PRO CB C -10.463 -17.175 -12.607 1.00 . A A . 157 PRO CB 1 1
6 14757 1 1 154 PRO CD C -9.907 -15.204 -13.819 1.00 . A A . 157 PRO CD 1 1
6 14758 1 1 154 PRO CG C -10.754 -16.437 -13.862 1.00 . A A . 157 PRO CG 1 1
6 14759 1 1 154 PRO HA H -11.053 -15.893 -10.972 1.00 . A A . 157 PRO HA 1 1
6 14760 1 1 154 PRO HB2 H -9.596 -17.811 -12.712 1.00 . A A . 157 PRO HB2 1 1
6 14761 1 1 154 PRO HB3 H -11.328 -17.753 -12.318 1.00 . A A . 157 PRO HB3 1 1
6 14762 1 1 154 PRO HD2 H -8.927 -15.395 -14.230 1.00 . A A . 157 PRO HD2 1 1
6 14763 1 1 154 PRO HD3 H -10.388 -14.388 -14.337 1.00 . A A . 157 PRO HD3 1 1
6 14764 1 1 154 PRO HG2 H -10.495 -17.053 -14.711 1.00 . A A . 157 PRO HG2 1 1
6 14765 1 1 154 PRO HG3 H -11.796 -16.158 -13.899 1.00 . A A . 157 PRO HG3 1 1
6 14766 1 1 154 PRO N N -9.796 -14.915 -12.376 1.00 . A A . 157 PRO N 1 1
6 14767 1 1 154 PRO O O -9.237 -17.261 -9.685 1.00 . A A . 157 PRO O 1 1
6 14768 1 1 155 GLU C C -5.964 -15.196 -9.596 1.00 . A A . 158 GLU C 1 1
6 14769 1 1 155 GLU CA C -6.681 -16.441 -10.160 1.00 . A A . 158 GLU CA 1 1
6 14770 1 1 155 GLU CB C -5.699 -17.358 -10.918 1.00 . A A . 158 GLU CB 1 1
6 14771 1 1 155 GLU CD C -6.160 -16.990 -13.375 1.00 . A A . 158 GLU CD 1 1
6 14772 1 1 155 GLU CG C -5.172 -16.842 -12.253 1.00 . A A . 158 GLU CG 1 1
6 14773 1 1 155 GLU H H -7.723 -15.587 -11.794 1.00 . A A . 158 GLU H 1 1
6 14774 1 1 155 GLU HA H -7.066 -16.995 -9.316 1.00 . A A . 158 GLU HA 1 1
6 14775 1 1 155 GLU HB2 H -4.844 -17.535 -10.281 1.00 . A A . 158 GLU HB2 1 1
6 14776 1 1 155 GLU HB3 H -6.188 -18.306 -11.091 1.00 . A A . 158 GLU HB3 1 1
6 14777 1 1 155 GLU HG2 H -4.940 -15.793 -12.148 1.00 . A A . 158 GLU HG2 1 1
6 14778 1 1 155 GLU HG3 H -4.272 -17.384 -12.504 1.00 . A A . 158 GLU HG3 1 1
6 14779 1 1 155 GLU N N -7.827 -16.109 -10.965 1.00 . A A . 158 GLU N 1 1
6 14780 1 1 155 GLU O O -4.904 -15.308 -8.970 1.00 . A A . 158 GLU O 1 1
6 14781 1 1 155 GLU OE1 O -6.220 -18.091 -13.978 1.00 . A A . 158 GLU OE1 1 1
6 14782 1 1 155 GLU OE2 O -6.867 -16.032 -13.691 1.00 . A A . 158 GLU OE2 1 1
6 14783 1 1 156 VAL C C -6.977 -11.854 -8.667 1.00 . A A . 159 VAL C 1 1
6 14784 1 1 156 VAL CA C -5.932 -12.771 -9.291 1.00 . A A . 159 VAL CA 1 1
6 14785 1 1 156 VAL CB C -5.189 -11.979 -10.418 1.00 . A A . 159 VAL CB 1 1
6 14786 1 1 156 VAL CG1 C -4.516 -10.726 -9.856 1.00 . A A . 159 VAL CG1 1 1
6 14787 1 1 156 VAL CG2 C -4.166 -12.845 -11.126 1.00 . A A . 159 VAL CG2 1 1
6 14788 1 1 156 VAL H H -7.440 -14.006 -10.196 1.00 . A A . 159 VAL H 1 1
6 14789 1 1 156 VAL HA H -5.218 -13.039 -8.526 1.00 . A A . 159 VAL HA 1 1
6 14790 1 1 156 VAL HB H -5.925 -11.651 -11.137 1.00 . A A . 159 VAL HB 1 1
6 14791 1 1 156 VAL HG11 H -5.261 -10.088 -9.406 1.00 . A A . 159 VAL HG11 1 1
6 14792 1 1 156 VAL HG12 H -4.017 -10.192 -10.651 1.00 . A A . 159 VAL HG12 1 1
6 14793 1 1 156 VAL HG13 H -3.794 -11.017 -9.108 1.00 . A A . 159 VAL HG13 1 1
6 14794 1 1 156 VAL HG21 H -4.663 -13.682 -11.594 1.00 . A A . 159 VAL HG21 1 1
6 14795 1 1 156 VAL HG22 H -3.441 -13.206 -10.413 1.00 . A A . 159 VAL HG22 1 1
6 14796 1 1 156 VAL HG23 H -3.665 -12.256 -11.879 1.00 . A A . 159 VAL HG23 1 1
6 14797 1 1 156 VAL N N -6.554 -14.024 -9.776 1.00 . A A . 159 VAL N 1 1
6 14798 1 1 156 VAL O O -7.939 -11.423 -9.337 1.00 . A A . 159 VAL O 1 1
6 14799 1 1 157 VAL C C -6.938 -9.473 -6.107 1.00 . A A . 160 VAL C 1 1
6 14800 1 1 157 VAL CA C -7.691 -10.676 -6.685 1.00 . A A . 160 VAL CA 1 1
6 14801 1 1 157 VAL CB C -8.422 -11.477 -5.559 1.00 . A A . 160 VAL CB 1 1
6 14802 1 1 157 VAL CG1 C -9.373 -10.583 -4.777 1.00 . A A . 160 VAL CG1 1 1
6 14803 1 1 157 VAL CG2 C -9.203 -12.633 -6.162 1.00 . A A . 160 VAL CG2 1 1
6 14804 1 1 157 VAL H H -5.956 -11.821 -6.957 1.00 . A A . 160 VAL H 1 1
6 14805 1 1 157 VAL HA H -8.424 -10.310 -7.389 1.00 . A A . 160 VAL HA 1 1
6 14806 1 1 157 VAL HB H -7.673 -11.889 -4.895 1.00 . A A . 160 VAL HB 1 1
6 14807 1 1 157 VAL HG11 H -9.866 -11.155 -4.005 1.00 . A A . 160 VAL HG11 1 1
6 14808 1 1 157 VAL HG12 H -10.118 -10.173 -5.445 1.00 . A A . 160 VAL HG12 1 1
6 14809 1 1 157 VAL HG13 H -8.820 -9.774 -4.325 1.00 . A A . 160 VAL HG13 1 1
6 14810 1 1 157 VAL HG21 H -9.935 -12.239 -6.851 1.00 . A A . 160 VAL HG21 1 1
6 14811 1 1 157 VAL HG22 H -9.703 -13.178 -5.378 1.00 . A A . 160 VAL HG22 1 1
6 14812 1 1 157 VAL HG23 H -8.529 -13.288 -6.694 1.00 . A A . 160 VAL HG23 1 1
6 14813 1 1 157 VAL N N -6.773 -11.519 -7.415 1.00 . A A . 160 VAL N 1 1
6 14814 1 1 157 VAL O O -5.767 -9.585 -5.725 1.00 . A A . 160 VAL O 1 1
6 14815 1 1 158 GLN C C -7.981 -6.463 -4.670 1.00 . A A . 161 GLN C 1 1
6 14816 1 1 158 GLN CA C -7.017 -7.117 -5.616 1.00 . A A . 161 GLN CA 1 1
6 14817 1 1 158 GLN CB C -6.760 -6.195 -6.814 1.00 . A A . 161 GLN CB 1 1
6 14818 1 1 158 GLN CD C -5.933 -3.945 -7.662 1.00 . A A . 161 GLN CD 1 1
6 14819 1 1 158 GLN CG C -6.132 -4.848 -6.464 1.00 . A A . 161 GLN CG 1 1
6 14820 1 1 158 GLN H H -8.550 -8.304 -6.308 1.00 . A A . 161 GLN H 1 1
6 14821 1 1 158 GLN HA H -6.090 -7.305 -5.099 1.00 . A A . 161 GLN HA 1 1
6 14822 1 1 158 GLN HB2 H -6.114 -6.698 -7.519 1.00 . A A . 161 GLN HB2 1 1
6 14823 1 1 158 GLN HB3 H -7.710 -6.008 -7.293 1.00 . A A . 161 GLN HB3 1 1
6 14824 1 1 158 GLN HE21 H -7.523 -4.708 -8.576 1.00 . A A . 161 GLN HE21 1 1
6 14825 1 1 158 GLN HE22 H -6.656 -3.486 -9.433 1.00 . A A . 161 GLN HE22 1 1
6 14826 1 1 158 GLN HG2 H -6.775 -4.342 -5.758 1.00 . A A . 161 GLN HG2 1 1
6 14827 1 1 158 GLN HG3 H -5.174 -5.026 -5.999 1.00 . A A . 161 GLN HG3 1 1
6 14828 1 1 158 GLN N N -7.594 -8.345 -6.066 1.00 . A A . 161 GLN N 1 1
6 14829 1 1 158 GLN NE2 N -6.793 -4.056 -8.647 1.00 . A A . 161 GLN NE2 1 1
6 14830 1 1 158 GLN O O -9.163 -6.723 -4.717 1.00 . A A . 161 GLN O 1 1
6 14831 1 1 158 GLN OE1 O -5.012 -3.140 -7.691 1.00 . A A . 161 GLN OE1 1 1
6 14832 1 1 159 TRP C C -7.814 -3.522 -2.928 1.00 . A A . 162 TRP C 1 1
6 14833 1 1 159 TRP CA C -8.281 -4.943 -2.890 1.00 . A A . 162 TRP CA 1 1
6 14834 1 1 159 TRP CB C -8.200 -5.480 -1.471 1.00 . A A . 162 TRP CB 1 1
6 14835 1 1 159 TRP CD1 C -9.978 -7.237 -0.984 1.00 . A A . 162 TRP CD1 1 1
6 14836 1 1 159 TRP CD2 C -7.992 -8.087 -1.504 1.00 . A A . 162 TRP CD2 1 1
6 14837 1 1 159 TRP CE2 C -8.875 -9.139 -1.249 1.00 . A A . 162 TRP CE2 1 1
6 14838 1 1 159 TRP CE3 C -6.680 -8.378 -1.857 1.00 . A A . 162 TRP CE3 1 1
6 14839 1 1 159 TRP CG C -8.721 -6.872 -1.323 1.00 . A A . 162 TRP CG 1 1
6 14840 1 1 159 TRP CH2 C -7.193 -10.724 -1.675 1.00 . A A . 162 TRP CH2 1 1
6 14841 1 1 159 TRP CZ2 C -8.493 -10.462 -1.330 1.00 . A A . 162 TRP CZ2 1 1
6 14842 1 1 159 TRP CZ3 C -6.291 -9.690 -1.940 1.00 . A A . 162 TRP CZ3 1 1
6 14843 1 1 159 TRP H H -6.496 -5.663 -3.673 1.00 . A A . 162 TRP H 1 1
6 14844 1 1 159 TRP HA H -9.301 -5.003 -3.235 1.00 . A A . 162 TRP HA 1 1
6 14845 1 1 159 TRP HB2 H -7.166 -5.478 -1.156 1.00 . A A . 162 TRP HB2 1 1
6 14846 1 1 159 TRP HB3 H -8.768 -4.835 -0.817 1.00 . A A . 162 TRP HB3 1 1
6 14847 1 1 159 TRP HD1 H -10.801 -6.572 -0.777 1.00 . A A . 162 TRP HD1 1 1
6 14848 1 1 159 TRP HE1 H -10.911 -9.065 -0.714 1.00 . A A . 162 TRP HE1 1 1
6 14849 1 1 159 TRP HE3 H -5.974 -7.589 -2.074 1.00 . A A . 162 TRP HE3 1 1
6 14850 1 1 159 TRP HH2 H -6.840 -11.741 -1.753 1.00 . A A . 162 TRP HH2 1 1
6 14851 1 1 159 TRP HZ2 H -9.201 -11.253 -1.123 1.00 . A A . 162 TRP HZ2 1 1
6 14852 1 1 159 TRP HZ3 H -5.268 -9.916 -2.205 1.00 . A A . 162 TRP HZ3 1 1
6 14853 1 1 159 TRP N N -7.474 -5.704 -3.775 1.00 . A A . 162 TRP N 1 1
6 14854 1 1 159 TRP NE1 N -10.077 -8.591 -0.937 1.00 . A A . 162 TRP NE1 1 1
6 14855 1 1 159 TRP O O -6.615 -3.246 -2.749 1.00 . A A . 162 TRP O 1 1
6 14856 1 1 160 LYS C C -8.779 -0.647 -1.879 1.00 . A A . 163 LYS C 1 1
6 14857 1 1 160 LYS CA C -8.411 -1.243 -3.218 1.00 . A A . 163 LYS CA 1 1
6 14858 1 1 160 LYS CB C -9.004 -0.452 -4.409 1.00 . A A . 163 LYS CB 1 1
6 14859 1 1 160 LYS CD C -10.537 -1.860 -5.909 1.00 . A A . 163 LYS CD 1 1
6 14860 1 1 160 LYS CE C -9.794 -1.430 -7.178 1.00 . A A . 163 LYS CE 1 1
6 14861 1 1 160 LYS CG C -10.451 -0.770 -4.820 1.00 . A A . 163 LYS CG 1 1
6 14862 1 1 160 LYS H H -9.625 -2.943 -3.432 1.00 . A A . 163 LYS H 1 1
6 14863 1 1 160 LYS HA H -7.332 -1.194 -3.271 1.00 . A A . 163 LYS HA 1 1
6 14864 1 1 160 LYS HB2 H -8.977 0.592 -4.140 1.00 . A A . 163 LYS HB2 1 1
6 14865 1 1 160 LYS HB3 H -8.357 -0.594 -5.261 1.00 . A A . 163 LYS HB3 1 1
6 14866 1 1 160 LYS HD2 H -10.092 -2.769 -5.531 1.00 . A A . 163 LYS HD2 1 1
6 14867 1 1 160 LYS HD3 H -11.574 -2.039 -6.149 1.00 . A A . 163 LYS HD3 1 1
6 14868 1 1 160 LYS HE2 H -10.069 -0.417 -7.431 1.00 . A A . 163 LYS HE2 1 1
6 14869 1 1 160 LYS HE3 H -8.736 -1.471 -6.964 1.00 . A A . 163 LYS HE3 1 1
6 14870 1 1 160 LYS HG2 H -10.994 -1.106 -3.949 1.00 . A A . 163 LYS HG2 1 1
6 14871 1 1 160 LYS HG3 H -10.907 0.134 -5.197 1.00 . A A . 163 LYS HG3 1 1
6 14872 1 1 160 LYS HZ1 H -9.504 -2.007 -9.176 1.00 . A A . 163 LYS HZ1 1 1
6 14873 1 1 160 LYS HZ2 H -11.061 -2.249 -8.627 1.00 . A A . 163 LYS HZ2 1 1
6 14874 1 1 160 LYS HZ3 H -9.867 -3.314 -8.182 1.00 . A A . 163 LYS HZ3 1 1
6 14875 1 1 160 LYS N N -8.714 -2.637 -3.231 1.00 . A A . 163 LYS N 1 1
6 14876 1 1 160 LYS NZ N -10.062 -2.299 -8.350 1.00 . A A . 163 LYS NZ 1 1
6 14877 1 1 160 LYS O O -9.961 -0.522 -1.521 1.00 . A A . 163 LYS O 1 1
6 14878 1 1 161 LEU C C -7.844 1.684 0.189 1.00 . A A . 164 LEU C 1 1
6 14879 1 1 161 LEU CA C -7.900 0.165 0.196 1.00 . A A . 164 LEU CA 1 1
6 14880 1 1 161 LEU CB C -6.784 -0.442 1.049 1.00 . A A . 164 LEU CB 1 1
6 14881 1 1 161 LEU CD1 C -5.506 -2.463 1.831 1.00 . A A . 164 LEU CD1 1 1
6 14882 1 1 161 LEU CD2 C -7.980 -2.612 1.517 1.00 . A A . 164 LEU CD2 1 1
6 14883 1 1 161 LEU CG C -6.690 -1.976 1.020 1.00 . A A . 164 LEU CG 1 1
6 14884 1 1 161 LEU H H -6.866 -0.353 -1.524 1.00 . A A . 164 LEU H 1 1
6 14885 1 1 161 LEU HA H -8.855 -0.152 0.586 1.00 . A A . 164 LEU HA 1 1
6 14886 1 1 161 LEU HB2 H -5.848 -0.059 0.677 1.00 . A A . 164 LEU HB2 1 1
6 14887 1 1 161 LEU HB3 H -6.915 -0.128 2.074 1.00 . A A . 164 LEU HB3 1 1
6 14888 1 1 161 LEU HD11 H -5.473 -3.542 1.804 1.00 . A A . 164 LEU HD11 1 1
6 14889 1 1 161 LEU HD12 H -5.605 -2.132 2.854 1.00 . A A . 164 LEU HD12 1 1
6 14890 1 1 161 LEU HD13 H -4.595 -2.066 1.408 1.00 . A A . 164 LEU HD13 1 1
6 14891 1 1 161 LEU HD21 H -7.879 -3.687 1.502 1.00 . A A . 164 LEU HD21 1 1
6 14892 1 1 161 LEU HD22 H -8.801 -2.316 0.880 1.00 . A A . 164 LEU HD22 1 1
6 14893 1 1 161 LEU HD23 H -8.175 -2.281 2.526 1.00 . A A . 164 LEU HD23 1 1
6 14894 1 1 161 LEU HG H -6.532 -2.290 -0.002 1.00 . A A . 164 LEU HG 1 1
6 14895 1 1 161 LEU N N -7.772 -0.316 -1.141 1.00 . A A . 164 LEU N 1 1
6 14896 1 1 161 LEU O O -6.899 2.299 -0.355 1.00 . A A . 164 LEU O 1 1
6 14897 1 1 162 LYS C C -8.904 4.325 2.126 1.00 . A A . 165 LYS C 1 1
6 14898 1 1 162 LYS CA C -9.024 3.703 0.749 1.00 . A A . 165 LYS CA 1 1
6 14899 1 1 162 LYS CB C -10.390 4.029 0.150 1.00 . A A . 165 LYS CB 1 1
6 14900 1 1 162 LYS CD C -11.838 4.128 -1.896 1.00 . A A . 165 LYS CD 1 1
6 14901 1 1 162 LYS CE C -12.904 3.162 -1.398 1.00 . A A . 165 LYS CE 1 1
6 14902 1 1 162 LYS CG C -10.468 3.798 -1.345 1.00 . A A . 165 LYS CG 1 1
6 14903 1 1 162 LYS H H -9.486 1.742 1.289 1.00 . A A . 165 LYS H 1 1
6 14904 1 1 162 LYS HA H -8.272 4.104 0.088 1.00 . A A . 165 LYS HA 1 1
6 14905 1 1 162 LYS HB2 H -11.100 3.367 0.622 1.00 . A A . 165 LYS HB2 1 1
6 14906 1 1 162 LYS HB3 H -10.672 5.046 0.379 1.00 . A A . 165 LYS HB3 1 1
6 14907 1 1 162 LYS HD2 H -12.101 5.126 -1.583 1.00 . A A . 165 LYS HD2 1 1
6 14908 1 1 162 LYS HD3 H -11.803 4.096 -2.975 1.00 . A A . 165 LYS HD3 1 1
6 14909 1 1 162 LYS HE2 H -12.644 2.161 -1.710 1.00 . A A . 165 LYS HE2 1 1
6 14910 1 1 162 LYS HE3 H -12.944 3.202 -0.319 1.00 . A A . 165 LYS HE3 1 1
6 14911 1 1 162 LYS HG2 H -9.736 4.425 -1.833 1.00 . A A . 165 LYS HG2 1 1
6 14912 1 1 162 LYS HG3 H -10.245 2.761 -1.547 1.00 . A A . 165 LYS HG3 1 1
6 14913 1 1 162 LYS HZ1 H -14.182 3.538 -2.975 1.00 . A A . 165 LYS HZ1 1 1
6 14914 1 1 162 LYS HZ2 H -14.546 4.430 -1.600 1.00 . A A . 165 LYS HZ2 1 1
6 14915 1 1 162 LYS HZ3 H -14.942 2.785 -1.693 1.00 . A A . 165 LYS HZ3 1 1
6 14916 1 1 162 LYS N N -8.845 2.277 0.778 1.00 . A A . 165 LYS N 1 1
6 14917 1 1 162 LYS NZ N -14.227 3.499 -1.938 1.00 . A A . 165 LYS NZ 1 1
6 14918 1 1 162 LYS O O -9.184 3.668 3.128 1.00 . A A . 165 LYS O 1 1
6 14919 1 1 163 PRO C C -9.754 6.640 4.016 1.00 . A A . 166 PRO C 1 1
6 14920 1 1 163 PRO CA C -8.385 6.349 3.444 1.00 . A A . 166 PRO CA 1 1
6 14921 1 1 163 PRO CB C -7.749 7.676 3.027 1.00 . A A . 166 PRO CB 1 1
6 14922 1 1 163 PRO CD C -8.058 6.431 1.052 1.00 . A A . 166 PRO CD 1 1
6 14923 1 1 163 PRO CG C -7.174 7.431 1.696 1.00 . A A . 166 PRO CG 1 1
6 14924 1 1 163 PRO HA H -7.763 5.858 4.176 1.00 . A A . 166 PRO HA 1 1
6 14925 1 1 163 PRO HB2 H -8.516 8.437 2.987 1.00 . A A . 166 PRO HB2 1 1
6 14926 1 1 163 PRO HB3 H -6.969 7.964 3.715 1.00 . A A . 166 PRO HB3 1 1
6 14927 1 1 163 PRO HD2 H -8.892 6.926 0.578 1.00 . A A . 166 PRO HD2 1 1
6 14928 1 1 163 PRO HD3 H -7.493 5.855 0.335 1.00 . A A . 166 PRO HD3 1 1
6 14929 1 1 163 PRO HG2 H -7.151 8.350 1.126 1.00 . A A . 166 PRO HG2 1 1
6 14930 1 1 163 PRO HG3 H -6.181 7.020 1.792 1.00 . A A . 166 PRO HG3 1 1
6 14931 1 1 163 PRO N N -8.483 5.603 2.192 1.00 . A A . 166 PRO N 1 1
6 14932 1 1 163 PRO O O -10.762 6.579 3.303 1.00 . A A . 166 PRO O 1 1
6 14933 1 1 164 GLY C C -12.045 6.151 6.125 1.00 . A A . 167 GLY C 1 1
6 14934 1 1 164 GLY CA C -11.049 7.287 5.950 1.00 . A A . 167 GLY CA 1 1
6 14935 1 1 164 GLY H H -8.979 6.817 5.835 1.00 . A A . 167 GLY H 1 1
6 14936 1 1 164 GLY HA2 H -10.821 7.698 6.923 1.00 . A A . 167 GLY HA2 1 1
6 14937 1 1 164 GLY HA3 H -11.510 8.062 5.355 1.00 . A A . 167 GLY HA3 1 1
6 14938 1 1 164 GLY N N -9.804 6.898 5.302 1.00 . A A . 167 GLY N 1 1
6 14939 1 1 164 GLY O O -12.972 6.248 6.937 1.00 . A A . 167 GLY O 1 1
6 14940 1 1 165 VAL C C -12.057 2.752 5.995 1.00 . A A . 168 VAL C 1 1
6 14941 1 1 165 VAL CA C -12.772 3.976 5.421 1.00 . A A . 168 VAL CA 1 1
6 14942 1 1 165 VAL CB C -13.361 3.627 4.006 1.00 . A A . 168 VAL CB 1 1
6 14943 1 1 165 VAL CG1 C -14.007 4.841 3.357 1.00 . A A . 168 VAL CG1 1 1
6 14944 1 1 165 VAL CG2 C -12.311 3.030 3.080 1.00 . A A . 168 VAL CG2 1 1
6 14945 1 1 165 VAL H H -11.146 5.116 4.713 1.00 . A A . 168 VAL H 1 1
6 14946 1 1 165 VAL HA H -13.588 4.239 6.074 1.00 . A A . 168 VAL HA 1 1
6 14947 1 1 165 VAL HB H -14.145 2.898 4.140 1.00 . A A . 168 VAL HB 1 1
6 14948 1 1 165 VAL HG11 H -14.798 5.216 3.987 1.00 . A A . 168 VAL HG11 1 1
6 14949 1 1 165 VAL HG12 H -14.414 4.563 2.397 1.00 . A A . 168 VAL HG12 1 1
6 14950 1 1 165 VAL HG13 H -13.261 5.611 3.219 1.00 . A A . 168 VAL HG13 1 1
6 14951 1 1 165 VAL HG21 H -11.920 2.122 3.517 1.00 . A A . 168 VAL HG21 1 1
6 14952 1 1 165 VAL HG22 H -11.509 3.742 2.949 1.00 . A A . 168 VAL HG22 1 1
6 14953 1 1 165 VAL HG23 H -12.760 2.808 2.125 1.00 . A A . 168 VAL HG23 1 1
6 14954 1 1 165 VAL N N -11.884 5.104 5.362 1.00 . A A . 168 VAL N 1 1
6 14955 1 1 165 VAL O O -10.823 2.751 6.190 1.00 . A A . 168 VAL O 1 1
6 14956 1 1 166 VAL C C -12.653 -0.528 5.615 1.00 . A A . 169 VAL C 1 1
6 14957 1 1 166 VAL CA C -12.305 0.477 6.706 1.00 . A A . 169 VAL CA 1 1
6 14958 1 1 166 VAL CB C -12.875 0.020 8.097 1.00 . A A . 169 VAL CB 1 1
6 14959 1 1 166 VAL CG1 C -14.396 -0.124 8.079 1.00 . A A . 169 VAL CG1 1 1
6 14960 1 1 166 VAL CG2 C -12.219 -1.277 8.566 1.00 . A A . 169 VAL CG2 1 1
6 14961 1 1 166 VAL H H -13.799 1.844 6.221 1.00 . A A . 169 VAL H 1 1
6 14962 1 1 166 VAL HA H -11.229 0.564 6.761 1.00 . A A . 169 VAL HA 1 1
6 14963 1 1 166 VAL HB H -12.636 0.793 8.812 1.00 . A A . 169 VAL HB 1 1
6 14964 1 1 166 VAL HG11 H -14.842 0.827 7.830 1.00 . A A . 169 VAL HG11 1 1
6 14965 1 1 166 VAL HG12 H -14.745 -0.440 9.051 1.00 . A A . 169 VAL HG12 1 1
6 14966 1 1 166 VAL HG13 H -14.681 -0.858 7.339 1.00 . A A . 169 VAL HG13 1 1
6 14967 1 1 166 VAL HG21 H -11.159 -1.123 8.703 1.00 . A A . 169 VAL HG21 1 1
6 14968 1 1 166 VAL HG22 H -12.380 -2.044 7.822 1.00 . A A . 169 VAL HG22 1 1
6 14969 1 1 166 VAL HG23 H -12.666 -1.590 9.497 1.00 . A A . 169 VAL HG23 1 1
6 14970 1 1 166 VAL N N -12.825 1.745 6.293 1.00 . A A . 169 VAL N 1 1
6 14971 1 1 166 VAL O O -13.720 -0.439 5.001 1.00 . A A . 169 VAL O 1 1
6 14972 1 1 167 SER C C -11.542 -3.755 4.773 1.00 . A A . 170 SER C 1 1
6 14973 1 1 167 SER CA C -12.007 -2.393 4.301 1.00 . A A . 170 SER CA 1 1
6 14974 1 1 167 SER CB C -11.335 -2.008 2.992 1.00 . A A . 170 SER CB 1 1
6 14975 1 1 167 SER H H -10.879 -1.397 5.752 1.00 . A A . 170 SER H 1 1
6 14976 1 1 167 SER HA H -13.073 -2.439 4.143 1.00 . A A . 170 SER HA 1 1
6 14977 1 1 167 SER HB2 H -10.267 -2.025 3.137 1.00 . A A . 170 SER HB2 1 1
6 14978 1 1 167 SER HB3 H -11.604 -2.727 2.231 1.00 . A A . 170 SER HB3 1 1
6 14979 1 1 167 SER HG H -12.375 -0.389 3.245 1.00 . A A . 170 SER HG 1 1
6 14980 1 1 167 SER N N -11.755 -1.403 5.300 1.00 . A A . 170 SER N 1 1
6 14981 1 1 167 SER O O -10.458 -3.900 5.357 1.00 . A A . 170 SER O 1 1
6 14982 1 1 167 SER OG O -11.758 -0.706 2.571 1.00 . A A . 170 SER OG 1 1
6 14983 1 1 168 THR C C -11.714 -6.839 3.661 1.00 . A A . 171 THR C 1 1
6 14984 1 1 168 THR CA C -12.093 -6.070 4.917 1.00 . A A . 171 THR CA 1 1
6 14985 1 1 168 THR CB C -13.340 -6.695 5.581 1.00 . A A . 171 THR CB 1 1
6 14986 1 1 168 THR CG2 C -13.493 -6.218 7.007 1.00 . A A . 171 THR CG2 1 1
6 14987 1 1 168 THR H H -13.229 -4.544 4.124 1.00 . A A . 171 THR H 1 1
6 14988 1 1 168 THR HA H -11.269 -6.085 5.622 1.00 . A A . 171 THR HA 1 1
6 14989 1 1 168 THR HB H -13.244 -7.770 5.571 1.00 . A A . 171 THR HB 1 1
6 14990 1 1 168 THR HG1 H -15.116 -7.093 4.891 1.00 . A A . 171 THR HG1 1 1
6 14991 1 1 168 THR HG21 H -12.659 -6.579 7.586 1.00 . A A . 171 THR HG21 1 1
6 14992 1 1 168 THR HG22 H -14.412 -6.610 7.419 1.00 . A A . 171 THR HG22 1 1
6 14993 1 1 168 THR HG23 H -13.508 -5.138 7.023 1.00 . A A . 171 THR HG23 1 1
6 14994 1 1 168 THR N N -12.370 -4.719 4.560 1.00 . A A . 171 THR N 1 1
6 14995 1 1 168 THR O O -12.430 -6.800 2.639 1.00 . A A . 171 THR O 1 1
6 14996 1 1 168 THR OG1 O -14.516 -6.338 4.835 1.00 . A A . 171 THR OG1 1 1
6 14997 1 1 169 MET C C -10.195 -9.685 2.952 1.00 . A A . 172 MET C 1 1
6 14998 1 1 169 MET CA C -10.089 -8.230 2.610 1.00 . A A . 172 MET CA 1 1
6 14999 1 1 169 MET CB C -8.622 -7.879 2.354 1.00 . A A . 172 MET CB 1 1
6 15000 1 1 169 MET CE C -5.844 -6.633 3.218 1.00 . A A . 172 MET CE 1 1
6 15001 1 1 169 MET CG C -8.365 -6.398 2.128 1.00 . A A . 172 MET CG 1 1
6 15002 1 1 169 MET H H -10.066 -7.471 4.541 1.00 . A A . 172 MET H 1 1
6 15003 1 1 169 MET HA H -10.669 -8.008 1.728 1.00 . A A . 172 MET HA 1 1
6 15004 1 1 169 MET HB2 H -8.046 -8.197 3.210 1.00 . A A . 172 MET HB2 1 1
6 15005 1 1 169 MET HB3 H -8.283 -8.421 1.483 1.00 . A A . 172 MET HB3 1 1
6 15006 1 1 169 MET HE1 H -4.786 -6.424 3.158 1.00 . A A . 172 MET HE1 1 1
6 15007 1 1 169 MET HE2 H -5.996 -7.698 3.305 1.00 . A A . 172 MET HE2 1 1
6 15008 1 1 169 MET HE3 H -6.260 -6.138 4.083 1.00 . A A . 172 MET HE3 1 1
6 15009 1 1 169 MET HG2 H -8.973 -6.063 1.300 1.00 . A A . 172 MET HG2 1 1
6 15010 1 1 169 MET HG3 H -8.652 -5.860 3.019 1.00 . A A . 172 MET HG3 1 1
6 15011 1 1 169 MET N N -10.597 -7.475 3.710 1.00 . A A . 172 MET N 1 1
6 15012 1 1 169 MET O O -9.762 -10.105 4.036 1.00 . A A . 172 MET O 1 1
6 15013 1 1 169 MET SD S -6.643 -6.028 1.752 1.00 . A A . 172 MET SD 1 1
6 15014 1 1 170 SER C C -10.737 -12.543 0.969 1.00 . A A . 173 SER C 1 1
6 15015 1 1 170 SER CA C -10.898 -11.849 2.308 1.00 . A A . 173 SER CA 1 1
6 15016 1 1 170 SER CB C -12.238 -12.206 2.986 1.00 . A A . 173 SER CB 1 1
6 15017 1 1 170 SER H H -11.219 -10.058 1.294 1.00 . A A . 173 SER H 1 1
6 15018 1 1 170 SER HA H -10.081 -12.139 2.953 1.00 . A A . 173 SER HA 1 1
6 15019 1 1 170 SER HB2 H -12.356 -11.616 3.882 1.00 . A A . 173 SER HB2 1 1
6 15020 1 1 170 SER HB3 H -13.046 -11.985 2.305 1.00 . A A . 173 SER HB3 1 1
6 15021 1 1 170 SER HG H -13.197 -13.873 3.078 1.00 . A A . 173 SER HG 1 1
6 15022 1 1 170 SER N N -10.804 -10.441 2.098 1.00 . A A . 173 SER N 1 1
6 15023 1 1 170 SER O O -11.255 -12.067 -0.061 1.00 . A A . 173 SER O 1 1
6 15024 1 1 170 SER OG O -12.312 -13.585 3.342 1.00 . A A . 173 SER OG 1 1
6 15025 1 1 171 ALA C C -9.654 -15.790 0.174 1.00 . A A . 174 ALA C 1 1
6 15026 1 1 171 ALA CA C -9.764 -14.379 -0.219 1.00 . A A . 174 ALA CA 1 1
6 15027 1 1 171 ALA CB C -8.489 -13.963 -0.932 1.00 . A A . 174 ALA CB 1 1
6 15028 1 1 171 ALA H H -9.608 -13.914 1.813 1.00 . A A . 174 ALA H 1 1
6 15029 1 1 171 ALA HA H -10.600 -14.249 -0.892 1.00 . A A . 174 ALA HA 1 1
6 15030 1 1 171 ALA HB1 H -7.659 -13.990 -0.244 1.00 . A A . 174 ALA HB1 1 1
6 15031 1 1 171 ALA HB2 H -8.590 -12.979 -1.358 1.00 . A A . 174 ALA HB2 1 1
6 15032 1 1 171 ALA HB3 H -8.297 -14.665 -1.730 1.00 . A A . 174 ALA HB3 1 1
6 15033 1 1 171 ALA N N -10.000 -13.605 0.965 1.00 . A A . 174 ALA N 1 1
6 15034 1 1 171 ALA O O -9.017 -16.114 1.164 1.00 . A A . 174 ALA O 1 1
6 15035 1 1 172 GLN C C -9.920 -18.626 -1.638 1.00 . A A . 175 GLN C 1 1
6 15036 1 1 172 GLN CA C -10.248 -17.999 -0.339 1.00 . A A . 175 GLN CA 1 1
6 15037 1 1 172 GLN CB C -11.573 -18.507 0.178 1.00 . A A . 175 GLN CB 1 1
6 15038 1 1 172 GLN CD C -13.308 -18.195 1.944 1.00 . A A . 175 GLN CD 1 1
6 15039 1 1 172 GLN CG C -11.863 -18.060 1.584 1.00 . A A . 175 GLN CG 1 1
6 15040 1 1 172 GLN H H -10.915 -16.263 -1.236 1.00 . A A . 175 GLN H 1 1
6 15041 1 1 172 GLN HA H -9.478 -18.215 0.387 1.00 . A A . 175 GLN HA 1 1
6 15042 1 1 172 GLN HB2 H -12.360 -18.139 -0.464 1.00 . A A . 175 GLN HB2 1 1
6 15043 1 1 172 GLN HB3 H -11.572 -19.587 0.155 1.00 . A A . 175 GLN HB3 1 1
6 15044 1 1 172 GLN HE21 H -13.609 -16.310 1.464 1.00 . A A . 175 GLN HE21 1 1
6 15045 1 1 172 GLN HE22 H -14.984 -17.159 2.051 1.00 . A A . 175 GLN HE22 1 1
6 15046 1 1 172 GLN HG2 H -11.267 -18.652 2.263 1.00 . A A . 175 GLN HG2 1 1
6 15047 1 1 172 GLN HG3 H -11.571 -17.024 1.680 1.00 . A A . 175 GLN HG3 1 1
6 15048 1 1 172 GLN N N -10.314 -16.603 -0.532 1.00 . A A . 175 GLN N 1 1
6 15049 1 1 172 GLN NE2 N -14.037 -17.130 1.798 1.00 . A A . 175 GLN NE2 1 1
6 15050 1 1 172 GLN O O -10.537 -18.319 -2.659 1.00 . A A . 175 GLN O 1 1
6 15051 1 1 172 GLN OE1 O -13.759 -19.242 2.401 1.00 . A A . 175 GLN OE1 1 1
6 15052 1 1 173 ALA C C -7.798 -21.369 -2.283 1.00 . A A . 176 ALA C 1 1
6 15053 1 1 173 ALA CA C -8.514 -20.170 -2.768 1.00 . A A . 176 ALA CA 1 1
6 15054 1 1 173 ALA CB C -7.568 -19.288 -3.583 1.00 . A A . 176 ALA CB 1 1
6 15055 1 1 173 ALA H H -8.542 -19.654 -0.740 1.00 . A A . 176 ALA H 1 1
6 15056 1 1 173 ALA HA H -9.358 -20.452 -3.378 1.00 . A A . 176 ALA HA 1 1
6 15057 1 1 173 ALA HB1 H -6.721 -19.004 -2.976 1.00 . A A . 176 ALA HB1 1 1
6 15058 1 1 173 ALA HB2 H -8.091 -18.399 -3.906 1.00 . A A . 176 ALA HB2 1 1
6 15059 1 1 173 ALA HB3 H -7.227 -19.829 -4.454 1.00 . A A . 176 ALA HB3 1 1
6 15060 1 1 173 ALA N N -8.974 -19.473 -1.608 1.00 . A A . 176 ALA N 1 1
6 15061 1 1 173 ALA O O -6.972 -21.261 -1.400 1.00 . A A . 176 ALA O 1 1
6 15062 1 1 174 ARG C C -6.184 -23.911 -3.091 1.00 . A A . 177 ARG C 1 1
6 15063 1 1 174 ARG CA C -7.452 -23.674 -2.307 1.00 . A A . 177 ARG CA 1 1
6 15064 1 1 174 ARG CB C -8.349 -24.905 -2.328 1.00 . A A . 177 ARG CB 1 1
6 15065 1 1 174 ARG CD C -9.480 -26.752 -3.463 1.00 . A A . 177 ARG CD 1 1
6 15066 1 1 174 ARG CG C -8.753 -25.447 -3.679 1.00 . A A . 177 ARG CG 1 1
6 15067 1 1 174 ARG CZ C -9.744 -28.768 -4.863 1.00 . A A . 177 ARG CZ 1 1
6 15068 1 1 174 ARG H H -8.779 -22.558 -3.507 1.00 . A A . 177 ARG H 1 1
6 15069 1 1 174 ARG HA H -7.204 -23.440 -1.280 1.00 . A A . 177 ARG HA 1 1
6 15070 1 1 174 ARG HB2 H -7.840 -25.700 -1.808 1.00 . A A . 177 ARG HB2 1 1
6 15071 1 1 174 ARG HB3 H -9.248 -24.659 -1.783 1.00 . A A . 177 ARG HB3 1 1
6 15072 1 1 174 ARG HD2 H -8.845 -27.403 -2.882 1.00 . A A . 177 ARG HD2 1 1
6 15073 1 1 174 ARG HD3 H -10.381 -26.552 -2.902 1.00 . A A . 177 ARG HD3 1 1
6 15074 1 1 174 ARG HE H -10.229 -26.870 -5.394 1.00 . A A . 177 ARG HE 1 1
6 15075 1 1 174 ARG HG2 H -9.406 -24.742 -4.172 1.00 . A A . 177 ARG HG2 1 1
6 15076 1 1 174 ARG HG3 H -7.873 -25.629 -4.277 1.00 . A A . 177 ARG HG3 1 1
6 15077 1 1 174 ARG HH11 H -8.564 -29.128 -3.203 1.00 . A A . 177 ARG HH11 1 1
6 15078 1 1 174 ARG HH12 H -8.966 -30.515 -4.093 1.00 . A A . 177 ARG HH12 1 1
6 15079 1 1 174 ARG HH21 H -10.774 -28.787 -6.620 1.00 . A A . 177 ARG HH21 1 1
6 15080 1 1 174 ARG HH22 H -10.284 -30.324 -6.072 1.00 . A A . 177 ARG HH22 1 1
6 15081 1 1 174 ARG N N -8.116 -22.507 -2.789 1.00 . A A . 177 ARG N 1 1
6 15082 1 1 174 ARG NE N -9.833 -27.439 -4.696 1.00 . A A . 177 ARG NE 1 1
6 15083 1 1 174 ARG NH1 N -9.047 -29.518 -3.995 1.00 . A A . 177 ARG NH1 1 1
6 15084 1 1 174 ARG NH2 N -10.294 -29.330 -5.926 1.00 . A A . 177 ARG NH2 1 1
6 15085 1 1 174 ARG O O -6.129 -23.608 -4.287 1.00 . A A . 177 ARG O 1 1
6 15086 1 1 175 TYR C C -3.634 -26.108 -3.088 1.00 . A A . 178 TYR C 1 1
6 15087 1 1 175 TYR CA C -3.920 -24.672 -3.128 1.00 . A A . 178 TYR CA 1 1
6 15088 1 1 175 TYR CB C -2.720 -23.908 -2.532 1.00 . A A . 178 TYR CB 1 1
6 15089 1 1 175 TYR CD1 C -3.639 -21.713 -3.407 1.00 . A A . 178 TYR CD1 1 1
6 15090 1 1 175 TYR CD2 C -2.184 -21.678 -1.529 1.00 . A A . 178 TYR CD2 1 1
6 15091 1 1 175 TYR CE1 C -3.771 -20.347 -3.346 1.00 . A A . 178 TYR CE1 1 1
6 15092 1 1 175 TYR CE2 C -2.317 -20.308 -1.453 1.00 . A A . 178 TYR CE2 1 1
6 15093 1 1 175 TYR CG C -2.842 -22.402 -2.500 1.00 . A A . 178 TYR CG 1 1
6 15094 1 1 175 TYR CZ C -3.113 -19.648 -2.362 1.00 . A A . 178 TYR CZ 1 1
6 15095 1 1 175 TYR H H -5.281 -24.784 -1.529 1.00 . A A . 178 TYR H 1 1
6 15096 1 1 175 TYR HA H -4.048 -24.382 -4.161 1.00 . A A . 178 TYR HA 1 1
6 15097 1 1 175 TYR HB2 H -2.574 -24.235 -1.514 1.00 . A A . 178 TYR HB2 1 1
6 15098 1 1 175 TYR HB3 H -1.839 -24.158 -3.103 1.00 . A A . 178 TYR HB3 1 1
6 15099 1 1 175 TYR HD1 H -4.156 -22.268 -4.176 1.00 . A A . 178 TYR HD1 1 1
6 15100 1 1 175 TYR HD2 H -1.561 -22.217 -0.826 1.00 . A A . 178 TYR HD2 1 1
6 15101 1 1 175 TYR HE1 H -4.395 -19.831 -4.061 1.00 . A A . 178 TYR HE1 1 1
6 15102 1 1 175 TYR HE2 H -1.796 -19.757 -0.685 1.00 . A A . 178 TYR HE2 1 1
6 15103 1 1 175 TYR HH H -4.189 -18.071 -2.388 1.00 . A A . 178 TYR HH 1 1
6 15104 1 1 175 TYR N N -5.172 -24.443 -2.448 1.00 . A A . 178 TYR N 1 1
6 15105 1 1 175 TYR O O -3.823 -26.755 -2.065 1.00 . A A . 178 TYR O 1 1
6 15106 1 1 175 TYR OH O -3.261 -18.290 -2.278 1.00 . A A . 178 TYR OH 1 1
6 15107 1 1 176 THR C C -1.606 -28.279 -3.539 1.00 . A A . 179 THR C 1 1
6 15108 1 1 176 THR CA C -2.877 -27.955 -4.310 1.00 . A A . 179 THR CA 1 1
6 15109 1 1 176 THR CB C -2.751 -28.269 -5.796 1.00 . A A . 179 THR CB 1 1
6 15110 1 1 176 THR CG2 C -4.126 -28.499 -6.398 1.00 . A A . 179 THR CG2 1 1
6 15111 1 1 176 THR H H -3.034 -26.057 -4.970 1.00 . A A . 179 THR H 1 1
6 15112 1 1 176 THR HA H -3.693 -28.540 -3.912 1.00 . A A . 179 THR HA 1 1
6 15113 1 1 176 THR HB H -2.139 -29.148 -5.931 1.00 . A A . 179 THR HB 1 1
6 15114 1 1 176 THR HG1 H -1.911 -27.392 -7.345 1.00 . A A . 179 THR HG1 1 1
6 15115 1 1 176 THR HG21 H -4.711 -27.596 -6.318 1.00 . A A . 179 THR HG21 1 1
6 15116 1 1 176 THR HG22 H -4.624 -29.298 -5.868 1.00 . A A . 179 THR HG22 1 1
6 15117 1 1 176 THR HG23 H -4.020 -28.771 -7.437 1.00 . A A . 179 THR HG23 1 1
6 15118 1 1 176 THR N N -3.198 -26.605 -4.174 1.00 . A A . 179 THR N 1 1
6 15119 1 1 176 THR O O -0.504 -27.884 -3.925 1.00 . A A . 179 THR O 1 1
6 15120 1 1 176 THR OG1 O -2.140 -27.130 -6.445 1.00 . A A . 179 THR OG1 1 1
6 15121 1 1 177 ASP C C 0.278 -30.221 -2.349 1.00 . A A . 180 ASP C 1 1
6 15122 1 1 177 ASP CA C -0.696 -29.363 -1.562 1.00 . A A . 180 ASP CA 1 1
6 15123 1 1 177 ASP CB C -1.227 -30.203 -0.412 1.00 . A A . 180 ASP CB 1 1
6 15124 1 1 177 ASP CG C -2.073 -29.433 0.549 1.00 . A A . 180 ASP CG 1 1
6 15125 1 1 177 ASP H H -2.701 -28.997 -2.037 1.00 . A A . 180 ASP H 1 1
6 15126 1 1 177 ASP HA H -0.198 -28.499 -1.150 1.00 . A A . 180 ASP HA 1 1
6 15127 1 1 177 ASP HB2 H -1.835 -30.993 -0.828 1.00 . A A . 180 ASP HB2 1 1
6 15128 1 1 177 ASP HB3 H -0.395 -30.653 0.108 1.00 . A A . 180 ASP HB3 1 1
6 15129 1 1 177 ASP N N -1.790 -28.917 -2.396 1.00 . A A . 180 ASP N 1 1
6 15130 1 1 177 ASP O O -0.127 -31.129 -3.051 1.00 . A A . 180 ASP O 1 1
6 15131 1 1 177 ASP OD1 O -1.522 -28.596 1.294 1.00 . A A . 180 ASP OD1 1 1
6 15132 1 1 177 ASP OD2 O -3.296 -29.681 0.611 1.00 . A A . 180 ASP OD2 1 1
6 15133 1 1 178 PRO C C 2.761 -32.122 -2.513 1.00 . A A . 181 PRO C 1 1
6 15134 1 1 178 PRO CA C 2.646 -30.665 -2.927 1.00 . A A . 181 PRO CA 1 1
6 15135 1 1 178 PRO CB C 3.919 -29.904 -2.551 1.00 . A A . 181 PRO CB 1 1
6 15136 1 1 178 PRO CD C 2.129 -29.000 -1.229 1.00 . A A . 181 PRO CD 1 1
6 15137 1 1 178 PRO CG C 3.614 -29.235 -1.256 1.00 . A A . 181 PRO CG 1 1
6 15138 1 1 178 PRO HA H 2.483 -30.613 -3.994 1.00 . A A . 181 PRO HA 1 1
6 15139 1 1 178 PRO HB2 H 4.719 -30.622 -2.443 1.00 . A A . 181 PRO HB2 1 1
6 15140 1 1 178 PRO HB3 H 4.159 -29.165 -3.301 1.00 . A A . 181 PRO HB3 1 1
6 15141 1 1 178 PRO HD2 H 1.709 -29.248 -0.264 1.00 . A A . 181 PRO HD2 1 1
6 15142 1 1 178 PRO HD3 H 1.868 -27.996 -1.525 1.00 . A A . 181 PRO HD3 1 1
6 15143 1 1 178 PRO HG2 H 3.915 -29.876 -0.440 1.00 . A A . 181 PRO HG2 1 1
6 15144 1 1 178 PRO HG3 H 4.129 -28.287 -1.199 1.00 . A A . 181 PRO HG3 1 1
6 15145 1 1 178 PRO N N 1.587 -29.970 -2.182 1.00 . A A . 181 PRO N 1 1
6 15146 1 1 178 PRO O O 3.286 -32.956 -3.250 1.00 . A A . 181 PRO O 1 1
6 15147 1 1 179 ASN C C 1.163 -34.553 -1.577 1.00 . A A . 182 ASN C 1 1
6 15148 1 1 179 ASN CA C 2.238 -33.772 -0.841 1.00 . A A . 182 ASN CA 1 1
6 15149 1 1 179 ASN CB C 1.989 -33.842 0.681 1.00 . A A . 182 ASN CB 1 1
6 15150 1 1 179 ASN CG C 0.578 -33.452 1.123 1.00 . A A . 182 ASN CG 1 1
6 15151 1 1 179 ASN H H 1.903 -31.723 -0.746 1.00 . A A . 182 ASN H 1 1
6 15152 1 1 179 ASN HA H 3.204 -34.199 -1.062 1.00 . A A . 182 ASN HA 1 1
6 15153 1 1 179 ASN HB2 H 2.168 -34.853 0.996 1.00 . A A . 182 ASN HB2 1 1
6 15154 1 1 179 ASN HB3 H 2.694 -33.191 1.173 1.00 . A A . 182 ASN HB3 1 1
6 15155 1 1 179 ASN HD21 H 1.160 -31.611 1.632 1.00 . A A . 182 ASN HD21 1 1
6 15156 1 1 179 ASN HD22 H -0.501 -32.007 1.867 1.00 . A A . 182 ASN HD22 1 1
6 15157 1 1 179 ASN N N 2.256 -32.428 -1.323 1.00 . A A . 182 ASN N 1 1
6 15158 1 1 179 ASN ND2 N 0.405 -32.240 1.576 1.00 . A A . 182 ASN ND2 1 1
6 15159 1 1 179 ASN O O 1.241 -35.774 -1.684 1.00 . A A . 182 ASN O 1 1
6 15160 1 1 179 ASN OD1 O -0.331 -34.265 1.117 1.00 . A A . 182 ASN OD1 1 1
6 15161 1 1 180 THR C C -1.738 -35.392 -2.096 1.00 . A A . 183 THR C 1 1
6 15162 1 1 180 THR CA C -0.957 -34.325 -2.871 1.00 . A A . 183 THR CA 1 1
6 15163 1 1 180 THR CB C -0.626 -34.755 -4.330 1.00 . A A . 183 THR CB 1 1
6 15164 1 1 180 THR CG2 C -0.217 -33.534 -5.133 1.00 . A A . 183 THR CG2 1 1
6 15165 1 1 180 THR H H 0.294 -32.826 -2.068 1.00 . A A . 183 THR H 1 1
6 15166 1 1 180 THR HA H -1.626 -33.478 -2.921 1.00 . A A . 183 THR HA 1 1
6 15167 1 1 180 THR HB H -1.511 -35.180 -4.780 1.00 . A A . 183 THR HB 1 1
6 15168 1 1 180 THR HG1 H 1.034 -35.542 -3.624 1.00 . A A . 183 THR HG1 1 1
6 15169 1 1 180 THR HG21 H 0.618 -33.062 -4.633 1.00 . A A . 183 THR HG21 1 1
6 15170 1 1 180 THR HG22 H -1.042 -32.837 -5.155 1.00 . A A . 183 THR HG22 1 1
6 15171 1 1 180 THR HG23 H 0.055 -33.815 -6.138 1.00 . A A . 183 THR HG23 1 1
6 15172 1 1 180 THR N N 0.205 -33.805 -2.139 1.00 . A A . 183 THR N 1 1
6 15173 1 1 180 THR O O -1.394 -36.583 -2.077 1.00 . A A . 183 THR O 1 1
6 15174 1 1 180 THR OG1 O 0.439 -35.727 -4.365 1.00 . A A . 183 THR OG1 1 1
6 15175 1 1 181 ARG C C -4.995 -35.909 -1.085 1.00 . A A . 184 ARG C 1 1
6 15176 1 1 181 ARG CA C -3.558 -35.790 -0.612 1.00 . A A . 184 ARG CA 1 1
6 15177 1 1 181 ARG CB C -3.456 -35.250 0.812 1.00 . A A . 184 ARG CB 1 1
6 15178 1 1 181 ARG CD C -3.352 -33.281 2.314 1.00 . A A . 184 ARG CD 1 1
6 15179 1 1 181 ARG CG C -3.688 -33.749 0.927 1.00 . A A . 184 ARG CG 1 1
6 15180 1 1 181 ARG CZ C -2.995 -31.176 3.544 1.00 . A A . 184 ARG CZ 1 1
6 15181 1 1 181 ARG H H -3.097 -34.037 -1.615 1.00 . A A . 184 ARG H 1 1
6 15182 1 1 181 ARG HA H -3.110 -36.772 -0.628 1.00 . A A . 184 ARG HA 1 1
6 15183 1 1 181 ARG HB2 H -4.187 -35.747 1.430 1.00 . A A . 184 ARG HB2 1 1
6 15184 1 1 181 ARG HB3 H -2.465 -35.458 1.193 1.00 . A A . 184 ARG HB3 1 1
6 15185 1 1 181 ARG HD2 H -4.061 -33.694 3.014 1.00 . A A . 184 ARG HD2 1 1
6 15186 1 1 181 ARG HD3 H -2.362 -33.639 2.551 1.00 . A A . 184 ARG HD3 1 1
6 15187 1 1 181 ARG HE H -3.661 -31.306 1.658 1.00 . A A . 184 ARG HE 1 1
6 15188 1 1 181 ARG HG2 H -3.051 -33.241 0.220 1.00 . A A . 184 ARG HG2 1 1
6 15189 1 1 181 ARG HG3 H -4.722 -33.526 0.714 1.00 . A A . 184 ARG HG3 1 1
6 15190 1 1 181 ARG HH11 H -2.381 -32.841 4.569 1.00 . A A . 184 ARG HH11 1 1
6 15191 1 1 181 ARG HH12 H -2.252 -31.383 5.446 1.00 . A A . 184 ARG HH12 1 1
6 15192 1 1 181 ARG HH21 H -3.388 -29.363 2.764 1.00 . A A . 184 ARG HH21 1 1
6 15193 1 1 181 ARG HH22 H -2.822 -29.309 4.363 1.00 . A A . 184 ARG HH22 1 1
6 15194 1 1 181 ARG N N -2.788 -34.959 -1.477 1.00 . A A . 184 ARG N 1 1
6 15195 1 1 181 ARG NE N -3.359 -31.829 2.444 1.00 . A A . 184 ARG NE 1 1
6 15196 1 1 181 ARG NH1 N -2.501 -31.845 4.589 1.00 . A A . 184 ARG NH1 1 1
6 15197 1 1 181 ARG NH2 N -3.067 -29.873 3.572 1.00 . A A . 184 ARG NH2 1 1
6 15198 1 1 181 ARG O O -5.388 -35.285 -2.081 1.00 . A A . 184 ARG O 1 1
6 15199 1 1 182 SER C C -7.941 -36.855 0.559 1.00 . A A . 185 SER C 1 1
6 15200 1 1 182 SER CA C -7.126 -36.966 -0.720 1.00 . A A . 185 SER CA 1 1
6 15201 1 1 182 SER CB C -7.278 -38.350 -1.357 1.00 . A A . 185 SER CB 1 1
6 15202 1 1 182 SER H H -5.398 -37.184 0.390 1.00 . A A . 185 SER H 1 1
6 15203 1 1 182 SER HA H -7.452 -36.207 -1.413 1.00 . A A . 185 SER HA 1 1
6 15204 1 1 182 SER HB2 H -7.073 -39.108 -0.616 1.00 . A A . 185 SER HB2 1 1
6 15205 1 1 182 SER HB3 H -8.285 -38.467 -1.729 1.00 . A A . 185 SER HB3 1 1
6 15206 1 1 182 SER HG H -5.497 -38.610 -2.037 1.00 . A A . 185 SER HG 1 1
6 15207 1 1 182 SER N N -5.755 -36.722 -0.398 1.00 . A A . 185 SER N 1 1
6 15208 1 1 182 SER O O -8.672 -35.853 0.723 1.00 . A A . 185 SER O 1 1
6 15209 1 1 182 SER OXT O -7.783 -37.712 1.448 1.00 . A A . 185 SER OXT 1 1
6 15210 1 1 182 SER OG O -6.363 -38.502 -2.451 1.00 . A A . 185 SER OG 1 1
7 15211 1 1 12 GLY C C 15.650 17.861 14.204 1.00 . A A . 15 GLY C 1 1
7 15212 1 1 12 GLY CA C 16.575 17.027 15.047 1.00 . A A . 15 GLY CA 1 1
7 15213 1 1 12 GLY H H 15.299 16.955 16.674 1.00 . A A . 15 GLY H 1 1
7 15214 1 1 12 GLY HA2 H 17.592 17.326 14.847 1.00 . A A . 15 GLY HA2 1 1
7 15215 1 1 12 GLY HA3 H 16.454 15.984 14.795 1.00 . A A . 15 GLY HA3 1 1
7 15216 1 1 12 GLY N N 16.285 17.217 16.471 1.00 . A A . 15 GLY N 1 1
7 15217 1 1 12 GLY O O 15.560 19.075 14.394 1.00 . A A . 15 GLY O 1 1
7 15218 1 1 13 ARG C C 12.697 18.102 13.235 1.00 . A A . 16 ARG C 1 1
7 15219 1 1 13 ARG CA C 13.995 17.924 12.444 1.00 . A A . 16 ARG CA 1 1
7 15220 1 1 13 ARG CB C 13.763 17.144 11.124 1.00 . A A . 16 ARG CB 1 1
7 15221 1 1 13 ARG CD C 13.139 14.943 10.015 1.00 . A A . 16 ARG CD 1 1
7 15222 1 1 13 ARG CG C 13.082 15.784 11.286 1.00 . A A . 16 ARG CG 1 1
7 15223 1 1 13 ARG CZ C 12.197 14.979 7.706 1.00 . A A . 16 ARG CZ 1 1
7 15224 1 1 13 ARG H H 15.049 16.253 13.198 1.00 . A A . 16 ARG H 1 1
7 15225 1 1 13 ARG HA H 14.406 18.900 12.229 1.00 . A A . 16 ARG HA 1 1
7 15226 1 1 13 ARG HB2 H 13.149 17.744 10.468 1.00 . A A . 16 ARG HB2 1 1
7 15227 1 1 13 ARG HB3 H 14.719 16.987 10.647 1.00 . A A . 16 ARG HB3 1 1
7 15228 1 1 13 ARG HD2 H 14.172 14.724 9.793 1.00 . A A . 16 ARG HD2 1 1
7 15229 1 1 13 ARG HD3 H 12.613 14.018 10.195 1.00 . A A . 16 ARG HD3 1 1
7 15230 1 1 13 ARG HE H 12.444 16.586 8.908 1.00 . A A . 16 ARG HE 1 1
7 15231 1 1 13 ARG HG2 H 13.572 15.242 12.079 1.00 . A A . 16 ARG HG2 1 1
7 15232 1 1 13 ARG HG3 H 12.049 15.948 11.555 1.00 . A A . 16 ARG HG3 1 1
7 15233 1 1 13 ARG HH11 H 12.518 13.067 8.397 1.00 . A A . 16 ARG HH11 1 1
7 15234 1 1 13 ARG HH12 H 12.007 13.148 6.782 1.00 . A A . 16 ARG HH12 1 1
7 15235 1 1 13 ARG HH21 H 11.719 16.693 6.732 1.00 . A A . 16 ARG HH21 1 1
7 15236 1 1 13 ARG HH22 H 11.537 15.264 5.791 1.00 . A A . 16 ARG HH22 1 1
7 15237 1 1 13 ARG N N 14.946 17.226 13.291 1.00 . A A . 16 ARG N 1 1
7 15238 1 1 13 ARG NE N 12.541 15.606 8.846 1.00 . A A . 16 ARG NE 1 1
7 15239 1 1 13 ARG NH1 N 12.239 13.644 7.627 1.00 . A A . 16 ARG NH1 1 1
7 15240 1 1 13 ARG NH2 N 11.781 15.692 6.664 1.00 . A A . 16 ARG NH2 1 1
7 15241 1 1 13 ARG O O 12.232 17.153 13.906 1.00 . A A . 16 ARG O 1 1
7 15242 1 1 14 GLU C C 10.017 20.447 13.231 1.00 . A A . 17 GLU C 1 1
7 15243 1 1 14 GLU CA C 10.946 19.520 13.991 1.00 . A A . 17 GLU CA 1 1
7 15244 1 1 14 GLU CB C 11.320 20.104 15.354 1.00 . A A . 17 GLU CB 1 1
7 15245 1 1 14 GLU CD C 10.626 20.612 17.705 1.00 . A A . 17 GLU CD 1 1
7 15246 1 1 14 GLU CG C 10.210 20.053 16.379 1.00 . A A . 17 GLU CG 1 1
7 15247 1 1 14 GLU H H 12.511 20.014 12.678 1.00 . A A . 17 GLU H 1 1
7 15248 1 1 14 GLU HA H 10.448 18.573 14.139 1.00 . A A . 17 GLU HA 1 1
7 15249 1 1 14 GLU HB2 H 12.161 19.551 15.743 1.00 . A A . 17 GLU HB2 1 1
7 15250 1 1 14 GLU HB3 H 11.616 21.134 15.230 1.00 . A A . 17 GLU HB3 1 1
7 15251 1 1 14 GLU HG2 H 9.368 20.622 16.013 1.00 . A A . 17 GLU HG2 1 1
7 15252 1 1 14 GLU HG3 H 9.918 19.023 16.511 1.00 . A A . 17 GLU HG3 1 1
7 15253 1 1 14 GLU N N 12.137 19.282 13.218 1.00 . A A . 17 GLU N 1 1
7 15254 1 1 14 GLU O O 10.478 21.270 12.430 1.00 . A A . 17 GLU O 1 1
7 15255 1 1 14 GLU OE1 O 11.697 20.235 18.216 1.00 . A A . 17 GLU OE1 1 1
7 15256 1 1 14 GLU OE2 O 9.893 21.449 18.264 1.00 . A A . 17 GLU OE2 1 1
7 15257 1 1 15 ASN C C 7.606 20.768 11.329 1.00 . A A . 18 ASN C 1 1
7 15258 1 1 15 ASN CA C 7.648 21.041 12.819 1.00 . A A . 18 ASN CA 1 1
7 15259 1 1 15 ASN CB C 7.730 22.560 13.110 1.00 . A A . 18 ASN CB 1 1
7 15260 1 1 15 ASN CG C 6.551 23.338 12.527 1.00 . A A . 18 ASN CG 1 1
7 15261 1 1 15 ASN H H 8.465 19.572 14.095 1.00 . A A . 18 ASN H 1 1
7 15262 1 1 15 ASN HA H 6.726 20.657 13.230 1.00 . A A . 18 ASN HA 1 1
7 15263 1 1 15 ASN HB2 H 7.741 22.717 14.178 1.00 . A A . 18 ASN HB2 1 1
7 15264 1 1 15 ASN HB3 H 8.642 22.949 12.683 1.00 . A A . 18 ASN HB3 1 1
7 15265 1 1 15 ASN HD21 H 7.657 24.973 12.369 1.00 . A A . 18 ASN HD21 1 1
7 15266 1 1 15 ASN HD22 H 6.018 25.116 11.850 1.00 . A A . 18 ASN HD22 1 1
7 15267 1 1 15 ASN N N 8.724 20.274 13.460 1.00 . A A . 18 ASN N 1 1
7 15268 1 1 15 ASN ND2 N 6.764 24.595 12.214 1.00 . A A . 18 ASN ND2 1 1
7 15269 1 1 15 ASN O O 8.320 21.390 10.535 1.00 . A A . 18 ASN O 1 1
7 15270 1 1 15 ASN OD1 O 5.443 22.807 12.394 1.00 . A A . 18 ASN OD1 1 1
7 15271 1 1 16 LEU C C 5.587 20.219 8.908 1.00 . A A . 19 LEU C 1 1
7 15272 1 1 16 LEU CA C 6.690 19.428 9.583 1.00 . A A . 19 LEU CA 1 1
7 15273 1 1 16 LEU CB C 6.513 17.902 9.399 1.00 . A A . 19 LEU CB 1 1
7 15274 1 1 16 LEU CD1 C 8.383 17.077 10.952 1.00 . A A . 19 LEU CD1 1 1
7 15275 1 1 16 LEU CD2 C 7.475 15.580 9.163 1.00 . A A . 19 LEU CD2 1 1
7 15276 1 1 16 LEU CG C 7.782 17.018 9.551 1.00 . A A . 19 LEU CG 1 1
7 15277 1 1 16 LEU H H 6.286 19.331 11.632 1.00 . A A . 19 LEU H 1 1
7 15278 1 1 16 LEU HA H 7.621 19.718 9.119 1.00 . A A . 19 LEU HA 1 1
7 15279 1 1 16 LEU HB2 H 5.790 17.569 10.128 1.00 . A A . 19 LEU HB2 1 1
7 15280 1 1 16 LEU HB3 H 6.099 17.730 8.417 1.00 . A A . 19 LEU HB3 1 1
7 15281 1 1 16 LEU HD11 H 8.657 18.095 11.182 1.00 . A A . 19 LEU HD11 1 1
7 15282 1 1 16 LEU HD12 H 9.263 16.452 10.997 1.00 . A A . 19 LEU HD12 1 1
7 15283 1 1 16 LEU HD13 H 7.658 16.730 11.672 1.00 . A A . 19 LEU HD13 1 1
7 15284 1 1 16 LEU HD21 H 7.148 15.546 8.134 1.00 . A A . 19 LEU HD21 1 1
7 15285 1 1 16 LEU HD22 H 6.695 15.195 9.803 1.00 . A A . 19 LEU HD22 1 1
7 15286 1 1 16 LEU HD23 H 8.366 14.982 9.279 1.00 . A A . 19 LEU HD23 1 1
7 15287 1 1 16 LEU HG H 8.534 17.386 8.868 1.00 . A A . 19 LEU HG 1 1
7 15288 1 1 16 LEU N N 6.820 19.804 10.958 1.00 . A A . 19 LEU N 1 1
7 15289 1 1 16 LEU O O 4.444 19.761 8.793 1.00 . A A . 19 LEU O 1 1
7 15290 1 1 17 TYR C C 4.985 22.102 6.387 1.00 . A A . 20 TYR C 1 1
7 15291 1 1 17 TYR CA C 5.011 22.335 7.884 1.00 . A A . 20 TYR CA 1 1
7 15292 1 1 17 TYR CB C 5.314 23.809 8.248 1.00 . A A . 20 TYR CB 1 1
7 15293 1 1 17 TYR CD1 C 7.740 24.054 8.919 1.00 . A A . 20 TYR CD1 1 1
7 15294 1 1 17 TYR CD2 C 7.078 24.937 6.813 1.00 . A A . 20 TYR CD2 1 1
7 15295 1 1 17 TYR CE1 C 9.029 24.479 8.702 1.00 . A A . 20 TYR CE1 1 1
7 15296 1 1 17 TYR CE2 C 8.370 25.364 6.585 1.00 . A A . 20 TYR CE2 1 1
7 15297 1 1 17 TYR CG C 6.740 24.272 7.984 1.00 . A A . 20 TYR CG 1 1
7 15298 1 1 17 TYR CZ C 9.341 25.131 7.534 1.00 . A A . 20 TYR CZ 1 1
7 15299 1 1 17 TYR H H 6.861 21.709 8.645 1.00 . A A . 20 TYR H 1 1
7 15300 1 1 17 TYR HA H 4.030 22.081 8.262 1.00 . A A . 20 TYR HA 1 1
7 15301 1 1 17 TYR HB2 H 4.660 24.450 7.677 1.00 . A A . 20 TYR HB2 1 1
7 15302 1 1 17 TYR HB3 H 5.105 23.956 9.298 1.00 . A A . 20 TYR HB3 1 1
7 15303 1 1 17 TYR HD1 H 7.495 23.539 9.837 1.00 . A A . 20 TYR HD1 1 1
7 15304 1 1 17 TYR HD2 H 6.313 25.118 6.071 1.00 . A A . 20 TYR HD2 1 1
7 15305 1 1 17 TYR HE1 H 9.789 24.296 9.446 1.00 . A A . 20 TYR HE1 1 1
7 15306 1 1 17 TYR HE2 H 8.614 25.878 5.666 1.00 . A A . 20 TYR HE2 1 1
7 15307 1 1 17 TYR HH H 11.237 24.844 7.503 1.00 . A A . 20 TYR HH 1 1
7 15308 1 1 17 TYR N N 5.930 21.427 8.520 1.00 . A A . 20 TYR N 1 1
7 15309 1 1 17 TYR O O 6.032 22.112 5.712 1.00 . A A . 20 TYR O 1 1
7 15310 1 1 17 TYR OH O 10.635 25.577 7.324 1.00 . A A . 20 TYR OH 1 1
7 15311 1 1 18 PHE C C 4.353 20.348 4.064 1.00 . A A . 21 PHE C 1 1
7 15312 1 1 18 PHE CA C 3.514 21.521 4.523 1.00 . A A . 21 PHE CA 1 1
7 15313 1 1 18 PHE CB C 3.563 22.706 3.540 1.00 . A A . 21 PHE CB 1 1
7 15314 1 1 18 PHE CD1 C 1.718 22.023 1.965 1.00 . A A . 21 PHE CD1 1 1
7 15315 1 1 18 PHE CD2 C 3.910 22.265 1.069 1.00 . A A . 21 PHE CD2 1 1
7 15316 1 1 18 PHE CE1 C 1.248 21.654 0.724 1.00 . A A . 21 PHE CE1 1 1
7 15317 1 1 18 PHE CE2 C 3.443 21.891 -0.174 1.00 . A A . 21 PHE CE2 1 1
7 15318 1 1 18 PHE CG C 3.053 22.337 2.156 1.00 . A A . 21 PHE CG 1 1
7 15319 1 1 18 PHE CZ C 2.113 21.586 -0.345 1.00 . A A . 21 PHE CZ 1 1
7 15320 1 1 18 PHE H H 3.026 21.893 6.512 1.00 . A A . 21 PHE H 1 1
7 15321 1 1 18 PHE HA H 2.503 21.137 4.543 1.00 . A A . 21 PHE HA 1 1
7 15322 1 1 18 PHE HB2 H 2.949 23.501 3.930 1.00 . A A . 21 PHE HB2 1 1
7 15323 1 1 18 PHE HB3 H 4.581 23.052 3.447 1.00 . A A . 21 PHE HB3 1 1
7 15324 1 1 18 PHE HD1 H 1.038 22.074 2.800 1.00 . A A . 21 PHE HD1 1 1
7 15325 1 1 18 PHE HD2 H 4.956 22.503 1.197 1.00 . A A . 21 PHE HD2 1 1
7 15326 1 1 18 PHE HE1 H 0.203 21.415 0.589 1.00 . A A . 21 PHE HE1 1 1
7 15327 1 1 18 PHE HE2 H 4.116 21.839 -1.015 1.00 . A A . 21 PHE HE2 1 1
7 15328 1 1 18 PHE HZ H 1.753 21.290 -1.319 1.00 . A A . 21 PHE HZ 1 1
7 15329 1 1 18 PHE N N 3.791 21.861 5.896 1.00 . A A . 21 PHE N 1 1
7 15330 1 1 18 PHE O O 5.220 20.450 3.184 1.00 . A A . 21 PHE O 1 1
7 15331 1 1 19 GLN C C 3.664 17.118 3.821 1.00 . A A . 22 GLN C 1 1
7 15332 1 1 19 GLN CA C 4.759 18.028 4.319 1.00 . A A . 22 GLN CA 1 1
7 15333 1 1 19 GLN CB C 5.577 17.410 5.458 1.00 . A A . 22 GLN CB 1 1
7 15334 1 1 19 GLN CD C 7.733 18.661 4.791 1.00 . A A . 22 GLN CD 1 1
7 15335 1 1 19 GLN CG C 6.763 18.279 5.915 1.00 . A A . 22 GLN CG 1 1
7 15336 1 1 19 GLN H H 3.532 19.249 5.484 1.00 . A A . 22 GLN H 1 1
7 15337 1 1 19 GLN HA H 5.405 18.267 3.487 1.00 . A A . 22 GLN HA 1 1
7 15338 1 1 19 GLN HB2 H 4.928 17.248 6.306 1.00 . A A . 22 GLN HB2 1 1
7 15339 1 1 19 GLN HB3 H 5.965 16.458 5.126 1.00 . A A . 22 GLN HB3 1 1
7 15340 1 1 19 GLN HE21 H 8.216 20.325 5.746 1.00 . A A . 22 GLN HE21 1 1
7 15341 1 1 19 GLN HE22 H 9.008 20.064 4.234 1.00 . A A . 22 GLN HE22 1 1
7 15342 1 1 19 GLN HG2 H 6.377 19.187 6.350 1.00 . A A . 22 GLN HG2 1 1
7 15343 1 1 19 GLN HG3 H 7.313 17.734 6.669 1.00 . A A . 22 GLN HG3 1 1
7 15344 1 1 19 GLN N N 4.139 19.251 4.709 1.00 . A A . 22 GLN N 1 1
7 15345 1 1 19 GLN NE2 N 8.378 19.790 4.936 1.00 . A A . 22 GLN NE2 1 1
7 15346 1 1 19 GLN O O 3.708 15.891 3.956 1.00 . A A . 22 GLN O 1 1
7 15347 1 1 19 GLN OE1 O 7.911 17.938 3.812 1.00 . A A . 22 GLN OE1 1 1
7 15348 1 1 20 GLY C C 2.018 16.398 1.394 1.00 . A A . 23 GLY C 1 1
7 15349 1 1 20 GLY CA C 1.561 17.122 2.622 1.00 . A A . 23 GLY CA 1 1
7 15350 1 1 20 GLY H H 2.695 18.753 3.255 1.00 . A A . 23 GLY H 1 1
7 15351 1 1 20 GLY HA2 H 1.127 16.417 3.317 1.00 . A A . 23 GLY HA2 1 1
7 15352 1 1 20 GLY HA3 H 0.820 17.855 2.341 1.00 . A A . 23 GLY HA3 1 1
7 15353 1 1 20 GLY N N 2.662 17.776 3.245 1.00 . A A . 23 GLY N 1 1
7 15354 1 1 20 GLY O O 2.313 17.006 0.355 1.00 . A A . 23 GLY O 1 1
7 15355 1 1 21 HIS C C 1.358 13.559 -0.107 1.00 . A A . 24 HIS C 1 1
7 15356 1 1 21 HIS CA C 2.564 14.254 0.499 1.00 . A A . 24 HIS CA 1 1
7 15357 1 1 21 HIS CB C 3.581 13.223 1.090 1.00 . A A . 24 HIS CB 1 1
7 15358 1 1 21 HIS CD2 C 3.891 12.490 3.577 1.00 . A A . 24 HIS CD2 1 1
7 15359 1 1 21 HIS CE1 C 1.956 11.596 3.962 1.00 . A A . 24 HIS CE1 1 1
7 15360 1 1 21 HIS CG C 3.183 12.586 2.422 1.00 . A A . 24 HIS CG 1 1
7 15361 1 1 21 HIS H H 1.884 14.752 2.403 1.00 . A A . 24 HIS H 1 1
7 15362 1 1 21 HIS HA H 3.062 14.837 -0.260 1.00 . A A . 24 HIS HA 1 1
7 15363 1 1 21 HIS HB2 H 3.740 12.424 0.384 1.00 . A A . 24 HIS HB2 1 1
7 15364 1 1 21 HIS HB3 H 4.521 13.733 1.241 1.00 . A A . 24 HIS HB3 1 1
7 15365 1 1 21 HIS HD1 H 1.151 11.908 2.118 1.00 . A A . 24 HIS HD1 1 1
7 15366 1 1 21 HIS HD2 H 4.901 12.840 3.732 1.00 . A A . 24 HIS HD2 1 1
7 15367 1 1 21 HIS HE1 H 1.123 11.110 4.450 1.00 . A A . 24 HIS HE1 1 1
7 15368 1 1 21 HIS N N 2.128 15.136 1.536 1.00 . A A . 24 HIS N 1 1
7 15369 1 1 21 HIS ND1 N 1.952 12.006 2.695 1.00 . A A . 24 HIS ND1 1 1
7 15370 1 1 21 HIS NE2 N 3.111 11.865 4.549 1.00 . A A . 24 HIS NE2 1 1
7 15371 1 1 21 HIS O O 0.260 14.113 -0.122 1.00 . A A . 24 HIS O 1 1
7 15372 1 1 22 MET C C 1.304 10.250 -1.428 1.00 . A A . 25 MET C 1 1
7 15373 1 1 22 MET CA C 0.579 11.520 -1.160 1.00 . A A . 25 MET CA 1 1
7 15374 1 1 22 MET CB C -0.136 12.050 -2.432 1.00 . A A . 25 MET CB 1 1
7 15375 1 1 22 MET CE C -0.736 14.521 -4.384 1.00 . A A . 25 MET CE 1 1
7 15376 1 1 22 MET CG C 0.775 12.328 -3.610 1.00 . A A . 25 MET CG 1 1
7 15377 1 1 22 MET H H 2.510 12.098 -0.766 1.00 . A A . 25 MET H 1 1
7 15378 1 1 22 MET HA H -0.129 11.349 -0.362 1.00 . A A . 25 MET HA 1 1
7 15379 1 1 22 MET HB2 H -0.862 11.317 -2.748 1.00 . A A . 25 MET HB2 1 1
7 15380 1 1 22 MET HB3 H -0.650 12.963 -2.173 1.00 . A A . 25 MET HB3 1 1
7 15381 1 1 22 MET HE1 H 0.077 15.118 -3.999 1.00 . A A . 25 MET HE1 1 1
7 15382 1 1 22 MET HE2 H -1.430 14.304 -3.585 1.00 . A A . 25 MET HE2 1 1
7 15383 1 1 22 MET HE3 H -1.241 15.069 -5.164 1.00 . A A . 25 MET HE3 1 1
7 15384 1 1 22 MET HG2 H 1.510 13.054 -3.293 1.00 . A A . 25 MET HG2 1 1
7 15385 1 1 22 MET HG3 H 1.276 11.410 -3.886 1.00 . A A . 25 MET HG3 1 1
7 15386 1 1 22 MET N N 1.591 12.418 -0.662 1.00 . A A . 25 MET N 1 1
7 15387 1 1 22 MET O O 2.427 10.294 -1.952 1.00 . A A . 25 MET O 1 1
7 15388 1 1 22 MET SD S -0.079 12.990 -5.053 1.00 . A A . 25 MET SD 1 1
7 15389 1 1 23 LEU C C 0.643 6.815 -1.772 1.00 . A A . 26 LEU C 1 1
7 15390 1 1 23 LEU CA C 1.480 7.920 -1.202 1.00 . A A . 26 LEU CA 1 1
7 15391 1 1 23 LEU CB C 2.369 7.466 0.030 1.00 . A A . 26 LEU CB 1 1
7 15392 1 1 23 LEU CD1 C 1.186 8.556 2.013 1.00 . A A . 26 LEU CD1 1 1
7 15393 1 1 23 LEU CD2 C 0.738 6.153 1.509 1.00 . A A . 26 LEU CD2 1 1
7 15394 1 1 23 LEU CG C 1.752 7.280 1.452 1.00 . A A . 26 LEU CG 1 1
7 15395 1 1 23 LEU H H -0.113 9.144 -0.592 1.00 . A A . 26 LEU H 1 1
7 15396 1 1 23 LEU HA H 2.164 8.159 -2.004 1.00 . A A . 26 LEU HA 1 1
7 15397 1 1 23 LEU HB2 H 2.816 6.519 -0.234 1.00 . A A . 26 LEU HB2 1 1
7 15398 1 1 23 LEU HB3 H 3.172 8.185 0.111 1.00 . A A . 26 LEU HB3 1 1
7 15399 1 1 23 LEU HD11 H 0.426 8.937 1.347 1.00 . A A . 26 LEU HD11 1 1
7 15400 1 1 23 LEU HD12 H 1.972 9.287 2.121 1.00 . A A . 26 LEU HD12 1 1
7 15401 1 1 23 LEU HD13 H 0.741 8.355 2.976 1.00 . A A . 26 LEU HD13 1 1
7 15402 1 1 23 LEU HD21 H 1.235 5.224 1.271 1.00 . A A . 26 LEU HD21 1 1
7 15403 1 1 23 LEU HD22 H -0.049 6.338 0.792 1.00 . A A . 26 LEU HD22 1 1
7 15404 1 1 23 LEU HD23 H 0.318 6.097 2.502 1.00 . A A . 26 LEU HD23 1 1
7 15405 1 1 23 LEU HG H 2.569 7.017 2.110 1.00 . A A . 26 LEU HG 1 1
7 15406 1 1 23 LEU N N 0.773 9.149 -1.014 1.00 . A A . 26 LEU N 1 1
7 15407 1 1 23 LEU O O -0.543 6.705 -1.516 1.00 . A A . 26 LEU O 1 1
7 15408 1 1 24 ARG C C 1.361 3.691 -2.622 1.00 . A A . 27 ARG C 1 1
7 15409 1 1 24 ARG CA C 0.690 4.902 -3.181 1.00 . A A . 27 ARG CA 1 1
7 15410 1 1 24 ARG CB C 0.904 4.962 -4.691 1.00 . A A . 27 ARG CB 1 1
7 15411 1 1 24 ARG CD C 0.370 6.066 -6.899 1.00 . A A . 27 ARG CD 1 1
7 15412 1 1 24 ARG CG C 0.036 5.978 -5.405 1.00 . A A . 27 ARG CG 1 1
7 15413 1 1 24 ARG CZ C -0.453 3.811 -7.700 1.00 . A A . 27 ARG CZ 1 1
7 15414 1 1 24 ARG H H 2.224 6.225 -2.731 1.00 . A A . 27 ARG H 1 1
7 15415 1 1 24 ARG HA H -0.369 4.878 -2.971 1.00 . A A . 27 ARG HA 1 1
7 15416 1 1 24 ARG HB2 H 1.937 5.215 -4.879 1.00 . A A . 27 ARG HB2 1 1
7 15417 1 1 24 ARG HB3 H 0.707 3.988 -5.114 1.00 . A A . 27 ARG HB3 1 1
7 15418 1 1 24 ARG HD2 H -0.420 6.608 -7.397 1.00 . A A . 27 ARG HD2 1 1
7 15419 1 1 24 ARG HD3 H 1.299 6.606 -7.013 1.00 . A A . 27 ARG HD3 1 1
7 15420 1 1 24 ARG HE H 1.402 4.538 -7.911 1.00 . A A . 27 ARG HE 1 1
7 15421 1 1 24 ARG HG2 H -0.998 5.687 -5.295 1.00 . A A . 27 ARG HG2 1 1
7 15422 1 1 24 ARG HG3 H 0.185 6.947 -4.955 1.00 . A A . 27 ARG HG3 1 1
7 15423 1 1 24 ARG HH11 H -1.959 4.869 -6.796 1.00 . A A . 27 ARG HH11 1 1
7 15424 1 1 24 ARG HH12 H -2.371 3.284 -7.296 1.00 . A A . 27 ARG HH12 1 1
7 15425 1 1 24 ARG HH21 H 0.751 2.496 -8.686 1.00 . A A . 27 ARG HH21 1 1
7 15426 1 1 24 ARG HH22 H -0.834 1.950 -8.493 1.00 . A A . 27 ARG HH22 1 1
7 15427 1 1 24 ARG N N 1.271 6.039 -2.568 1.00 . A A . 27 ARG N 1 1
7 15428 1 1 24 ARG NE N 0.508 4.740 -7.549 1.00 . A A . 27 ARG NE 1 1
7 15429 1 1 24 ARG NH1 N -1.681 4.020 -7.249 1.00 . A A . 27 ARG NH1 1 1
7 15430 1 1 24 ARG NH2 N -0.168 2.680 -8.324 1.00 . A A . 27 ARG NH2 1 1
7 15431 1 1 24 ARG O O 2.593 3.594 -2.655 1.00 . A A . 27 ARG O 1 1
7 15432 1 1 25 VAL C C 0.537 0.467 -2.331 1.00 . A A . 28 VAL C 1 1
7 15433 1 1 25 VAL CA C 1.151 1.585 -1.564 1.00 . A A . 28 VAL CA 1 1
7 15434 1 1 25 VAL CB C 0.868 1.390 -0.047 1.00 . A A . 28 VAL CB 1 1
7 15435 1 1 25 VAL CG1 C 1.528 0.118 0.479 1.00 . A A . 28 VAL CG1 1 1
7 15436 1 1 25 VAL CG2 C 1.337 2.590 0.748 1.00 . A A . 28 VAL CG2 1 1
7 15437 1 1 25 VAL H H -0.378 2.929 -2.050 1.00 . A A . 28 VAL H 1 1
7 15438 1 1 25 VAL HA H 2.217 1.593 -1.736 1.00 . A A . 28 VAL HA 1 1
7 15439 1 1 25 VAL HB H -0.200 1.292 0.080 1.00 . A A . 28 VAL HB 1 1
7 15440 1 1 25 VAL HG11 H 1.142 -0.738 -0.056 1.00 . A A . 28 VAL HG11 1 1
7 15441 1 1 25 VAL HG12 H 1.313 0.010 1.532 1.00 . A A . 28 VAL HG12 1 1
7 15442 1 1 25 VAL HG13 H 2.596 0.182 0.331 1.00 . A A . 28 VAL HG13 1 1
7 15443 1 1 25 VAL HG21 H 1.130 2.437 1.797 1.00 . A A . 28 VAL HG21 1 1
7 15444 1 1 25 VAL HG22 H 0.807 3.462 0.399 1.00 . A A . 28 VAL HG22 1 1
7 15445 1 1 25 VAL HG23 H 2.399 2.725 0.601 1.00 . A A . 28 VAL HG23 1 1
7 15446 1 1 25 VAL N N 0.597 2.799 -2.082 1.00 . A A . 28 VAL N 1 1
7 15447 1 1 25 VAL O O -0.660 0.247 -2.255 1.00 . A A . 28 VAL O 1 1
7 15448 1 1 26 ARG C C 1.617 -2.521 -3.642 1.00 . A A . 29 ARG C 1 1
7 15449 1 1 26 ARG CA C 0.816 -1.277 -3.857 1.00 . A A . 29 ARG CA 1 1
7 15450 1 1 26 ARG CB C 0.715 -0.903 -5.342 1.00 . A A . 29 ARG CB 1 1
7 15451 1 1 26 ARG CD C -0.109 -1.577 -7.621 1.00 . A A . 29 ARG CD 1 1
7 15452 1 1 26 ARG CG C 0.176 -2.028 -6.209 1.00 . A A . 29 ARG CG 1 1
7 15453 1 1 26 ARG CZ C -1.573 -2.717 -9.307 1.00 . A A . 29 ARG CZ 1 1
7 15454 1 1 26 ARG H H 2.283 -0.004 -3.069 1.00 . A A . 29 ARG H 1 1
7 15455 1 1 26 ARG HA H -0.183 -1.472 -3.492 1.00 . A A . 29 ARG HA 1 1
7 15456 1 1 26 ARG HB2 H 0.060 -0.049 -5.443 1.00 . A A . 29 ARG HB2 1 1
7 15457 1 1 26 ARG HB3 H 1.696 -0.635 -5.704 1.00 . A A . 29 ARG HB3 1 1
7 15458 1 1 26 ARG HD2 H -0.901 -0.844 -7.603 1.00 . A A . 29 ARG HD2 1 1
7 15459 1 1 26 ARG HD3 H 0.787 -1.133 -8.033 1.00 . A A . 29 ARG HD3 1 1
7 15460 1 1 26 ARG HE H 0.109 -3.472 -8.439 1.00 . A A . 29 ARG HE 1 1
7 15461 1 1 26 ARG HG2 H 0.907 -2.823 -6.240 1.00 . A A . 29 ARG HG2 1 1
7 15462 1 1 26 ARG HG3 H -0.736 -2.403 -5.766 1.00 . A A . 29 ARG HG3 1 1
7 15463 1 1 26 ARG HH11 H -2.491 -0.958 -8.651 1.00 . A A . 29 ARG HH11 1 1
7 15464 1 1 26 ARG HH12 H -3.249 -1.738 -9.933 1.00 . A A . 29 ARG HH12 1 1
7 15465 1 1 26 ARG HH21 H -1.103 -4.511 -10.159 1.00 . A A . 29 ARG HH21 1 1
7 15466 1 1 26 ARG HH22 H -2.523 -3.781 -10.763 1.00 . A A . 29 ARG HH22 1 1
7 15467 1 1 26 ARG N N 1.321 -0.216 -3.073 1.00 . A A . 29 ARG N 1 1
7 15468 1 1 26 ARG NE N -0.511 -2.706 -8.473 1.00 . A A . 29 ARG NE 1 1
7 15469 1 1 26 ARG NH1 N -2.488 -1.748 -9.277 1.00 . A A . 29 ARG NH1 1 1
7 15470 1 1 26 ARG NH2 N -1.745 -3.741 -10.130 1.00 . A A . 29 ARG NH2 1 1
7 15471 1 1 26 ARG O O 2.811 -2.567 -3.907 1.00 . A A . 29 ARG O 1 1
7 15472 1 1 27 ALA C C 1.027 -5.697 -3.965 1.00 . A A . 30 ALA C 1 1
7 15473 1 1 27 ALA CA C 1.562 -4.774 -2.915 1.00 . A A . 30 ALA CA 1 1
7 15474 1 1 27 ALA CB C 1.236 -5.294 -1.526 1.00 . A A . 30 ALA CB 1 1
7 15475 1 1 27 ALA H H 0.017 -3.365 -2.918 1.00 . A A . 30 ALA H 1 1
7 15476 1 1 27 ALA HA H 2.633 -4.683 -3.022 1.00 . A A . 30 ALA HA 1 1
7 15477 1 1 27 ALA HB1 H 0.165 -5.360 -1.415 1.00 . A A . 30 ALA HB1 1 1
7 15478 1 1 27 ALA HB2 H 1.632 -4.619 -0.782 1.00 . A A . 30 ALA HB2 1 1
7 15479 1 1 27 ALA HB3 H 1.672 -6.273 -1.394 1.00 . A A . 30 ALA HB3 1 1
7 15480 1 1 27 ALA N N 0.969 -3.505 -3.129 1.00 . A A . 30 ALA N 1 1
7 15481 1 1 27 ALA O O -0.151 -6.022 -3.967 1.00 . A A . 30 ALA O 1 1
7 15482 1 1 28 SER C C 2.229 -8.216 -5.727 1.00 . A A . 31 SER C 1 1
7 15483 1 1 28 SER CA C 1.444 -6.947 -5.922 1.00 . A A . 31 SER CA 1 1
7 15484 1 1 28 SER CB C 1.760 -6.301 -7.266 1.00 . A A . 31 SER CB 1 1
7 15485 1 1 28 SER H H 2.786 -5.757 -4.847 1.00 . A A . 31 SER H 1 1
7 15486 1 1 28 SER HA H 0.385 -7.139 -5.842 1.00 . A A . 31 SER HA 1 1
7 15487 1 1 28 SER HB2 H 2.828 -6.296 -7.430 1.00 . A A . 31 SER HB2 1 1
7 15488 1 1 28 SER HB3 H 1.268 -6.856 -8.052 1.00 . A A . 31 SER HB3 1 1
7 15489 1 1 28 SER HG H 0.987 -4.810 -6.372 1.00 . A A . 31 SER HG 1 1
7 15490 1 1 28 SER N N 1.844 -6.053 -4.882 1.00 . A A . 31 SER N 1 1
7 15491 1 1 28 SER O O 3.456 -8.207 -5.819 1.00 . A A . 31 SER O 1 1
7 15492 1 1 28 SER OG O 1.269 -4.957 -7.280 1.00 . A A . 31 SER OG 1 1
7 15493 1 1 29 ILE C C 1.613 -11.639 -5.879 1.00 . A A . 32 ILE C 1 1
7 15494 1 1 29 ILE CA C 2.245 -10.502 -5.118 1.00 . A A . 32 ILE CA 1 1
7 15495 1 1 29 ILE CB C 2.344 -10.793 -3.554 1.00 . A A . 32 ILE CB 1 1
7 15496 1 1 29 ILE CD1 C 0.789 -12.732 -2.897 1.00 . A A . 32 ILE CD1 1 1
7 15497 1 1 29 ILE CG1 C 1.015 -11.227 -2.909 1.00 . A A . 32 ILE CG1 1 1
7 15498 1 1 29 ILE CG2 C 2.881 -9.580 -2.810 1.00 . A A . 32 ILE CG2 1 1
7 15499 1 1 29 ILE H H 0.573 -9.278 -5.399 1.00 . A A . 32 ILE H 1 1
7 15500 1 1 29 ILE HA H 3.246 -10.381 -5.505 1.00 . A A . 32 ILE HA 1 1
7 15501 1 1 29 ILE HB H 3.073 -11.580 -3.430 1.00 . A A . 32 ILE HB 1 1
7 15502 1 1 29 ILE HD11 H 1.610 -13.208 -2.382 1.00 . A A . 32 ILE HD11 1 1
7 15503 1 1 29 ILE HD12 H 0.746 -13.098 -3.913 1.00 . A A . 32 ILE HD12 1 1
7 15504 1 1 29 ILE HD13 H -0.134 -12.959 -2.383 1.00 . A A . 32 ILE HD13 1 1
7 15505 1 1 29 ILE HG12 H 0.988 -10.881 -1.887 1.00 . A A . 32 ILE HG12 1 1
7 15506 1 1 29 ILE HG13 H 0.205 -10.773 -3.461 1.00 . A A . 32 ILE HG13 1 1
7 15507 1 1 29 ILE HG21 H 3.880 -9.365 -3.164 1.00 . A A . 32 ILE HG21 1 1
7 15508 1 1 29 ILE HG22 H 2.901 -9.780 -1.749 1.00 . A A . 32 ILE HG22 1 1
7 15509 1 1 29 ILE HG23 H 2.245 -8.728 -3.001 1.00 . A A . 32 ILE HG23 1 1
7 15510 1 1 29 ILE N N 1.559 -9.286 -5.408 1.00 . A A . 32 ILE N 1 1
7 15511 1 1 29 ILE O O 0.414 -11.649 -6.129 1.00 . A A . 32 ILE O 1 1
7 15512 1 1 30 THR C C 2.419 -14.949 -6.307 1.00 . A A . 33 THR C 1 1
7 15513 1 1 30 THR CA C 1.956 -13.669 -7.004 1.00 . A A . 33 THR CA 1 1
7 15514 1 1 30 THR CB C 2.497 -13.593 -8.444 1.00 . A A . 33 THR CB 1 1
7 15515 1 1 30 THR CG2 C 2.071 -14.788 -9.279 1.00 . A A . 33 THR CG2 1 1
7 15516 1 1 30 THR H H 3.362 -12.505 -6.051 1.00 . A A . 33 THR H 1 1
7 15517 1 1 30 THR HA H 0.877 -13.650 -7.037 1.00 . A A . 33 THR HA 1 1
7 15518 1 1 30 THR HB H 3.570 -13.562 -8.375 1.00 . A A . 33 THR HB 1 1
7 15519 1 1 30 THR HG1 H 1.752 -11.740 -8.408 1.00 . A A . 33 THR HG1 1 1
7 15520 1 1 30 THR HG21 H 2.471 -14.689 -10.277 1.00 . A A . 33 THR HG21 1 1
7 15521 1 1 30 THR HG22 H 0.994 -14.831 -9.326 1.00 . A A . 33 THR HG22 1 1
7 15522 1 1 30 THR HG23 H 2.449 -15.693 -8.827 1.00 . A A . 33 THR HG23 1 1
7 15523 1 1 30 THR N N 2.404 -12.552 -6.270 1.00 . A A . 33 THR N 1 1
7 15524 1 1 30 THR O O 3.625 -15.143 -6.050 1.00 . A A . 33 THR O 1 1
7 15525 1 1 30 THR OG1 O 2.049 -12.372 -9.076 1.00 . A A . 33 THR OG1 1 1
7 15526 1 1 31 ILE C C 1.462 -18.174 -6.265 1.00 . A A . 34 ILE C 1 1
7 15527 1 1 31 ILE CA C 1.762 -17.024 -5.321 1.00 . A A . 34 ILE CA 1 1
7 15528 1 1 31 ILE CB C 1.035 -17.188 -3.940 1.00 . A A . 34 ILE CB 1 1
7 15529 1 1 31 ILE CD1 C 0.658 -18.878 -2.017 1.00 . A A . 34 ILE CD1 1 1
7 15530 1 1 31 ILE CG1 C 1.221 -18.627 -3.402 1.00 . A A . 34 ILE CG1 1 1
7 15531 1 1 31 ILE CG2 C -0.440 -16.797 -4.025 1.00 . A A . 34 ILE CG2 1 1
7 15532 1 1 31 ILE H H 0.546 -15.567 -6.207 1.00 . A A . 34 ILE H 1 1
7 15533 1 1 31 ILE HA H 2.830 -17.029 -5.155 1.00 . A A . 34 ILE HA 1 1
7 15534 1 1 31 ILE HB H 1.505 -16.502 -3.250 1.00 . A A . 34 ILE HB 1 1
7 15535 1 1 31 ILE HD11 H 0.862 -19.903 -1.743 1.00 . A A . 34 ILE HD11 1 1
7 15536 1 1 31 ILE HD12 H -0.409 -18.710 -2.017 1.00 . A A . 34 ILE HD12 1 1
7 15537 1 1 31 ILE HD13 H 1.128 -18.217 -1.303 1.00 . A A . 34 ILE HD13 1 1
7 15538 1 1 31 ILE HG12 H 0.703 -19.295 -4.074 1.00 . A A . 34 ILE HG12 1 1
7 15539 1 1 31 ILE HG13 H 2.274 -18.867 -3.397 1.00 . A A . 34 ILE HG13 1 1
7 15540 1 1 31 ILE HG21 H -0.537 -15.776 -4.364 1.00 . A A . 34 ILE HG21 1 1
7 15541 1 1 31 ILE HG22 H -0.899 -16.891 -3.052 1.00 . A A . 34 ILE HG22 1 1
7 15542 1 1 31 ILE HG23 H -0.943 -17.454 -4.718 1.00 . A A . 34 ILE HG23 1 1
7 15543 1 1 31 ILE N N 1.477 -15.780 -5.967 1.00 . A A . 34 ILE N 1 1
7 15544 1 1 31 ILE O O 0.335 -18.346 -6.739 1.00 . A A . 34 ILE O 1 1
7 15545 1 1 32 SER C C 2.002 -21.259 -6.663 1.00 . A A . 35 SER C 1 1
7 15546 1 1 32 SER CA C 2.378 -20.002 -7.459 1.00 . A A . 35 SER CA 1 1
7 15547 1 1 32 SER CB C 3.726 -20.152 -8.152 1.00 . A A . 35 SER CB 1 1
7 15548 1 1 32 SER H H 3.337 -18.759 -6.119 1.00 . A A . 35 SER H 1 1
7 15549 1 1 32 SER HA H 1.619 -19.786 -8.195 1.00 . A A . 35 SER HA 1 1
7 15550 1 1 32 SER HB2 H 4.468 -20.489 -7.443 1.00 . A A . 35 SER HB2 1 1
7 15551 1 1 32 SER HB3 H 3.638 -20.867 -8.956 1.00 . A A . 35 SER HB3 1 1
7 15552 1 1 32 SER HG H 3.420 -18.542 -9.247 1.00 . A A . 35 SER HG 1 1
7 15553 1 1 32 SER N N 2.470 -18.917 -6.562 1.00 . A A . 35 SER N 1 1
7 15554 1 1 32 SER O O 2.340 -21.359 -5.475 1.00 . A A . 35 SER O 1 1
7 15555 1 1 32 SER OG O 4.135 -18.900 -8.704 1.00 . A A . 35 SER OG 1 1
7 15556 1 1 33 PRO C C 1.971 -24.362 -6.043 1.00 . A A . 36 PRO C 1 1
7 15557 1 1 33 PRO CA C 0.840 -23.482 -6.630 1.00 . A A . 36 PRO CA 1 1
7 15558 1 1 33 PRO CB C 0.089 -24.234 -7.741 1.00 . A A . 36 PRO CB 1 1
7 15559 1 1 33 PRO CD C 0.826 -22.170 -8.687 1.00 . A A . 36 PRO CD 1 1
7 15560 1 1 33 PRO CG C 0.525 -23.597 -9.014 1.00 . A A . 36 PRO CG 1 1
7 15561 1 1 33 PRO HA H 0.146 -23.251 -5.834 1.00 . A A . 36 PRO HA 1 1
7 15562 1 1 33 PRO HB2 H 0.359 -25.280 -7.714 1.00 . A A . 36 PRO HB2 1 1
7 15563 1 1 33 PRO HB3 H -0.978 -24.114 -7.626 1.00 . A A . 36 PRO HB3 1 1
7 15564 1 1 33 PRO HD2 H 1.598 -21.778 -9.330 1.00 . A A . 36 PRO HD2 1 1
7 15565 1 1 33 PRO HD3 H -0.068 -21.568 -8.763 1.00 . A A . 36 PRO HD3 1 1
7 15566 1 1 33 PRO HG2 H 1.406 -24.094 -9.390 1.00 . A A . 36 PRO HG2 1 1
7 15567 1 1 33 PRO HG3 H -0.272 -23.639 -9.742 1.00 . A A . 36 PRO HG3 1 1
7 15568 1 1 33 PRO N N 1.293 -22.229 -7.291 1.00 . A A . 36 PRO N 1 1
7 15569 1 1 33 PRO O O 1.705 -25.412 -5.462 1.00 . A A . 36 PRO O 1 1
7 15570 1 1 34 ASP C C 4.485 -24.242 -4.120 1.00 . A A . 37 ASP C 1 1
7 15571 1 1 34 ASP CA C 4.357 -24.633 -5.582 1.00 . A A . 37 ASP CA 1 1
7 15572 1 1 34 ASP CB C 5.639 -24.230 -6.314 1.00 . A A . 37 ASP CB 1 1
7 15573 1 1 34 ASP CG C 6.868 -25.022 -5.879 1.00 . A A . 37 ASP CG 1 1
7 15574 1 1 34 ASP H H 3.384 -23.084 -6.654 1.00 . A A . 37 ASP H 1 1
7 15575 1 1 34 ASP HA H 4.201 -25.696 -5.674 1.00 . A A . 37 ASP HA 1 1
7 15576 1 1 34 ASP HB2 H 5.491 -24.287 -7.376 1.00 . A A . 37 ASP HB2 1 1
7 15577 1 1 34 ASP HB3 H 5.820 -23.194 -6.076 1.00 . A A . 37 ASP HB3 1 1
7 15578 1 1 34 ASP N N 3.216 -23.918 -6.164 1.00 . A A . 37 ASP N 1 1
7 15579 1 1 34 ASP O O 5.318 -24.773 -3.390 1.00 . A A . 37 ASP O 1 1
7 15580 1 1 34 ASP OD1 O 6.915 -26.249 -6.100 1.00 . A A . 37 ASP OD1 1 1
7 15581 1 1 34 ASP OD2 O 7.813 -24.425 -5.289 1.00 . A A . 37 ASP OD2 1 1
7 15582 1 1 35 ASP C C 4.803 -21.713 -2.403 1.00 . A A . 38 ASP C 1 1
7 15583 1 1 35 ASP CA C 3.623 -22.663 -2.384 1.00 . A A . 38 ASP CA 1 1
7 15584 1 1 35 ASP CB C 3.718 -23.704 -1.234 1.00 . A A . 38 ASP CB 1 1
7 15585 1 1 35 ASP CG C 3.472 -23.125 0.145 1.00 . A A . 38 ASP CG 1 1
7 15586 1 1 35 ASP H H 2.922 -23.020 -4.350 1.00 . A A . 38 ASP H 1 1
7 15587 1 1 35 ASP HA H 2.720 -22.074 -2.305 1.00 . A A . 38 ASP HA 1 1
7 15588 1 1 35 ASP HB2 H 2.982 -24.475 -1.407 1.00 . A A . 38 ASP HB2 1 1
7 15589 1 1 35 ASP HB3 H 4.701 -24.151 -1.253 1.00 . A A . 38 ASP HB3 1 1
7 15590 1 1 35 ASP N N 3.607 -23.310 -3.708 1.00 . A A . 38 ASP N 1 1
7 15591 1 1 35 ASP O O 5.440 -21.405 -1.401 1.00 . A A . 38 ASP O 1 1
7 15592 1 1 35 ASP OD1 O 2.311 -22.927 0.486 1.00 . A A . 38 ASP OD1 1 1
7 15593 1 1 35 ASP OD2 O 4.441 -22.920 0.933 1.00 . A A . 38 ASP OD2 1 1
7 15594 1 1 36 LEU C C 5.457 -18.963 -3.984 1.00 . A A . 39 LEU C 1 1
7 15595 1 1 36 LEU CA C 6.091 -20.333 -3.871 1.00 . A A . 39 LEU CA 1 1
7 15596 1 1 36 LEU CB C 6.750 -20.782 -5.176 1.00 . A A . 39 LEU CB 1 1
7 15597 1 1 36 LEU CD1 C 8.453 -18.939 -5.362 1.00 . A A . 39 LEU CD1 1 1
7 15598 1 1 36 LEU CD2 C 7.792 -20.275 -7.371 1.00 . A A . 39 LEU CD2 1 1
7 15599 1 1 36 LEU CG C 7.324 -19.713 -6.053 1.00 . A A . 39 LEU CG 1 1
7 15600 1 1 36 LEU H H 4.542 -21.479 -4.397 1.00 . A A . 39 LEU H 1 1
7 15601 1 1 36 LEU HA H 6.823 -20.353 -3.079 1.00 . A A . 39 LEU HA 1 1
7 15602 1 1 36 LEU HB2 H 7.530 -21.491 -4.952 1.00 . A A . 39 LEU HB2 1 1
7 15603 1 1 36 LEU HB3 H 5.990 -21.292 -5.746 1.00 . A A . 39 LEU HB3 1 1
7 15604 1 1 36 LEU HD11 H 9.249 -19.625 -5.109 1.00 . A A . 39 LEU HD11 1 1
7 15605 1 1 36 LEU HD12 H 8.076 -18.477 -4.461 1.00 . A A . 39 LEU HD12 1 1
7 15606 1 1 36 LEU HD13 H 8.828 -18.177 -6.027 1.00 . A A . 39 LEU HD13 1 1
7 15607 1 1 36 LEU HD21 H 6.957 -20.717 -7.894 1.00 . A A . 39 LEU HD21 1 1
7 15608 1 1 36 LEU HD22 H 8.550 -21.023 -7.192 1.00 . A A . 39 LEU HD22 1 1
7 15609 1 1 36 LEU HD23 H 8.214 -19.472 -7.959 1.00 . A A . 39 LEU HD23 1 1
7 15610 1 1 36 LEU HG H 6.412 -19.160 -6.225 1.00 . A A . 39 LEU HG 1 1
7 15611 1 1 36 LEU N N 5.073 -21.240 -3.605 1.00 . A A . 39 LEU N 1 1
7 15612 1 1 36 LEU O O 4.537 -18.754 -4.774 1.00 . A A . 39 LEU O 1 1
7 15613 1 1 37 VAL C C 6.483 -15.754 -3.629 1.00 . A A . 40 VAL C 1 1
7 15614 1 1 37 VAL CA C 5.413 -16.732 -3.161 1.00 . A A . 40 VAL CA 1 1
7 15615 1 1 37 VAL CB C 4.972 -16.363 -1.717 1.00 . A A . 40 VAL CB 1 1
7 15616 1 1 37 VAL CG1 C 4.171 -15.068 -1.706 1.00 . A A . 40 VAL CG1 1 1
7 15617 1 1 37 VAL CG2 C 4.169 -17.499 -1.090 1.00 . A A . 40 VAL CG2 1 1
7 15618 1 1 37 VAL H H 6.683 -18.283 -2.599 1.00 . A A . 40 VAL H 1 1
7 15619 1 1 37 VAL HA H 4.554 -16.675 -3.813 1.00 . A A . 40 VAL HA 1 1
7 15620 1 1 37 VAL HB H 5.864 -16.212 -1.127 1.00 . A A . 40 VAL HB 1 1
7 15621 1 1 37 VAL HG11 H 3.955 -14.777 -0.689 1.00 . A A . 40 VAL HG11 1 1
7 15622 1 1 37 VAL HG12 H 3.240 -15.233 -2.229 1.00 . A A . 40 VAL HG12 1 1
7 15623 1 1 37 VAL HG13 H 4.723 -14.290 -2.208 1.00 . A A . 40 VAL HG13 1 1
7 15624 1 1 37 VAL HG21 H 3.273 -17.661 -1.670 1.00 . A A . 40 VAL HG21 1 1
7 15625 1 1 37 VAL HG22 H 3.902 -17.250 -0.075 1.00 . A A . 40 VAL HG22 1 1
7 15626 1 1 37 VAL HG23 H 4.763 -18.401 -1.094 1.00 . A A . 40 VAL HG23 1 1
7 15627 1 1 37 VAL N N 5.940 -18.054 -3.204 1.00 . A A . 40 VAL N 1 1
7 15628 1 1 37 VAL O O 7.654 -15.843 -3.222 1.00 . A A . 40 VAL O 1 1
7 15629 1 1 38 SER C C 6.169 -12.601 -5.274 1.00 . A A . 41 SER C 1 1
7 15630 1 1 38 SER CA C 6.980 -13.857 -5.003 1.00 . A A . 41 SER CA 1 1
7 15631 1 1 38 SER CB C 7.684 -14.373 -6.264 1.00 . A A . 41 SER CB 1 1
7 15632 1 1 38 SER H H 5.171 -14.868 -4.820 1.00 . A A . 41 SER H 1 1
7 15633 1 1 38 SER HA H 7.719 -13.654 -4.241 1.00 . A A . 41 SER HA 1 1
7 15634 1 1 38 SER HB2 H 8.156 -13.544 -6.767 1.00 . A A . 41 SER HB2 1 1
7 15635 1 1 38 SER HB3 H 8.436 -15.095 -5.978 1.00 . A A . 41 SER HB3 1 1
7 15636 1 1 38 SER HG H 5.876 -14.972 -6.799 1.00 . A A . 41 SER HG 1 1
7 15637 1 1 38 SER N N 6.101 -14.869 -4.494 1.00 . A A . 41 SER N 1 1
7 15638 1 1 38 SER O O 4.951 -12.685 -5.395 1.00 . A A . 41 SER O 1 1
7 15639 1 1 38 SER OG O 6.767 -14.997 -7.168 1.00 . A A . 41 SER OG 1 1
7 15640 1 1 39 GLY C C 6.833 -9.019 -5.330 1.00 . A A . 42 GLY C 1 1
7 15641 1 1 39 GLY CA C 6.045 -10.265 -5.569 1.00 . A A . 42 GLY CA 1 1
7 15642 1 1 39 GLY H H 7.761 -11.377 -5.159 1.00 . A A . 42 GLY H 1 1
7 15643 1 1 39 GLY HA2 H 5.704 -10.276 -6.593 1.00 . A A . 42 GLY HA2 1 1
7 15644 1 1 39 GLY HA3 H 5.190 -10.262 -4.911 1.00 . A A . 42 GLY HA3 1 1
7 15645 1 1 39 GLY N N 6.791 -11.455 -5.310 1.00 . A A . 42 GLY N 1 1
7 15646 1 1 39 GLY O O 8.064 -9.060 -5.182 1.00 . A A . 42 GLY O 1 1
7 15647 1 1 40 GLU C C 5.809 -5.757 -4.242 1.00 . A A . 43 GLU C 1 1
7 15648 1 1 40 GLU CA C 6.717 -6.635 -5.102 1.00 . A A . 43 GLU CA 1 1
7 15649 1 1 40 GLU CB C 6.945 -6.003 -6.494 1.00 . A A . 43 GLU CB 1 1
7 15650 1 1 40 GLU CD C 5.921 -5.381 -8.737 1.00 . A A . 43 GLU CD 1 1
7 15651 1 1 40 GLU CG C 5.682 -5.949 -7.364 1.00 . A A . 43 GLU CG 1 1
7 15652 1 1 40 GLU H H 5.153 -7.989 -5.306 1.00 . A A . 43 GLU H 1 1
7 15653 1 1 40 GLU HA H 7.672 -6.749 -4.611 1.00 . A A . 43 GLU HA 1 1
7 15654 1 1 40 GLU HB2 H 7.312 -4.997 -6.363 1.00 . A A . 43 GLU HB2 1 1
7 15655 1 1 40 GLU HB3 H 7.691 -6.583 -7.016 1.00 . A A . 43 GLU HB3 1 1
7 15656 1 1 40 GLU HG2 H 5.298 -6.953 -7.475 1.00 . A A . 43 GLU HG2 1 1
7 15657 1 1 40 GLU HG3 H 4.945 -5.343 -6.857 1.00 . A A . 43 GLU HG3 1 1
7 15658 1 1 40 GLU N N 6.135 -7.930 -5.257 1.00 . A A . 43 GLU N 1 1
7 15659 1 1 40 GLU O O 4.581 -5.743 -4.410 1.00 . A A . 43 GLU O 1 1
7 15660 1 1 40 GLU OE1 O 6.297 -6.146 -9.649 1.00 . A A . 43 GLU OE1 1 1
7 15661 1 1 40 GLU OE2 O 5.728 -4.162 -8.941 1.00 . A A . 43 GLU OE2 1 1
7 15662 1 1 41 ILE C C 6.210 -2.779 -2.710 1.00 . A A . 44 ILE C 1 1
7 15663 1 1 41 ILE CA C 5.657 -4.163 -2.472 1.00 . A A . 44 ILE CA 1 1
7 15664 1 1 41 ILE CB C 5.768 -4.517 -0.965 1.00 . A A . 44 ILE CB 1 1
7 15665 1 1 41 ILE CD1 C 5.478 -6.444 0.706 1.00 . A A . 44 ILE CD1 1 1
7 15666 1 1 41 ILE CG1 C 5.311 -5.967 -0.723 1.00 . A A . 44 ILE CG1 1 1
7 15667 1 1 41 ILE CG2 C 4.915 -3.546 -0.147 1.00 . A A . 44 ILE CG2 1 1
7 15668 1 1 41 ILE H H 7.358 -5.197 -3.152 1.00 . A A . 44 ILE H 1 1
7 15669 1 1 41 ILE HA H 4.620 -4.188 -2.773 1.00 . A A . 44 ILE HA 1 1
7 15670 1 1 41 ILE HB H 6.799 -4.413 -0.660 1.00 . A A . 44 ILE HB 1 1
7 15671 1 1 41 ILE HD11 H 6.527 -6.440 0.965 1.00 . A A . 44 ILE HD11 1 1
7 15672 1 1 41 ILE HD12 H 5.083 -7.444 0.807 1.00 . A A . 44 ILE HD12 1 1
7 15673 1 1 41 ILE HD13 H 4.949 -5.768 1.360 1.00 . A A . 44 ILE HD13 1 1
7 15674 1 1 41 ILE HG12 H 4.264 -6.056 -0.975 1.00 . A A . 44 ILE HG12 1 1
7 15675 1 1 41 ILE HG13 H 5.888 -6.618 -1.362 1.00 . A A . 44 ILE HG13 1 1
7 15676 1 1 41 ILE HG21 H 4.980 -3.797 0.902 1.00 . A A . 44 ILE HG21 1 1
7 15677 1 1 41 ILE HG22 H 3.888 -3.624 -0.477 1.00 . A A . 44 ILE HG22 1 1
7 15678 1 1 41 ILE HG23 H 5.266 -2.538 -0.308 1.00 . A A . 44 ILE HG23 1 1
7 15679 1 1 41 ILE N N 6.390 -5.079 -3.299 1.00 . A A . 44 ILE N 1 1
7 15680 1 1 41 ILE O O 7.374 -2.515 -2.430 1.00 . A A . 44 ILE O 1 1
7 15681 1 1 42 ILE C C 5.184 0.389 -2.648 1.00 . A A . 45 ILE C 1 1
7 15682 1 1 42 ILE CA C 5.799 -0.598 -3.590 1.00 . A A . 45 ILE CA 1 1
7 15683 1 1 42 ILE CB C 5.382 -0.211 -5.071 1.00 . A A . 45 ILE CB 1 1
7 15684 1 1 42 ILE CD1 C 5.828 -2.467 -6.217 1.00 . A A . 45 ILE CD1 1 1
7 15685 1 1 42 ILE CG1 C 6.160 -1.001 -6.142 1.00 . A A . 45 ILE CG1 1 1
7 15686 1 1 42 ILE CG2 C 5.516 1.286 -5.331 1.00 . A A . 45 ILE CG2 1 1
7 15687 1 1 42 ILE H H 4.455 -2.172 -3.391 1.00 . A A . 45 ILE H 1 1
7 15688 1 1 42 ILE HA H 6.875 -0.539 -3.519 1.00 . A A . 45 ILE HA 1 1
7 15689 1 1 42 ILE HB H 4.332 -0.446 -5.164 1.00 . A A . 45 ILE HB 1 1
7 15690 1 1 42 ILE HD11 H 4.775 -2.585 -6.425 1.00 . A A . 45 ILE HD11 1 1
7 15691 1 1 42 ILE HD12 H 6.058 -2.935 -5.272 1.00 . A A . 45 ILE HD12 1 1
7 15692 1 1 42 ILE HD13 H 6.404 -2.933 -7.003 1.00 . A A . 45 ILE HD13 1 1
7 15693 1 1 42 ILE HG12 H 5.951 -0.574 -7.112 1.00 . A A . 45 ILE HG12 1 1
7 15694 1 1 42 ILE HG13 H 7.218 -0.907 -5.942 1.00 . A A . 45 ILE HG13 1 1
7 15695 1 1 42 ILE HG21 H 5.220 1.506 -6.347 1.00 . A A . 45 ILE HG21 1 1
7 15696 1 1 42 ILE HG22 H 6.542 1.587 -5.185 1.00 . A A . 45 ILE HG22 1 1
7 15697 1 1 42 ILE HG23 H 4.882 1.829 -4.645 1.00 . A A . 45 ILE HG23 1 1
7 15698 1 1 42 ILE N N 5.395 -1.925 -3.235 1.00 . A A . 45 ILE N 1 1
7 15699 1 1 42 ILE O O 3.973 0.379 -2.438 1.00 . A A . 45 ILE O 1 1
7 15700 1 1 43 ALA C C 6.112 3.533 -1.917 1.00 . A A . 46 ALA C 1 1
7 15701 1 1 43 ALA CA C 5.542 2.290 -1.282 1.00 . A A . 46 ALA CA 1 1
7 15702 1 1 43 ALA CB C 5.992 2.147 0.160 1.00 . A A . 46 ALA CB 1 1
7 15703 1 1 43 ALA H H 6.977 1.067 -2.162 1.00 . A A . 46 ALA H 1 1
7 15704 1 1 43 ALA HA H 4.463 2.319 -1.333 1.00 . A A . 46 ALA HA 1 1
7 15705 1 1 43 ALA HB1 H 5.644 2.989 0.739 1.00 . A A . 46 ALA HB1 1 1
7 15706 1 1 43 ALA HB2 H 7.070 2.108 0.190 1.00 . A A . 46 ALA HB2 1 1
7 15707 1 1 43 ALA HB3 H 5.584 1.231 0.562 1.00 . A A . 46 ALA HB3 1 1
7 15708 1 1 43 ALA N N 6.005 1.194 -2.064 1.00 . A A . 46 ALA N 1 1
7 15709 1 1 43 ALA O O 7.317 3.777 -1.852 1.00 . A A . 46 ALA O 1 1
7 15710 1 1 44 ALA C C 5.081 6.676 -2.801 1.00 . A A . 47 ALA C 1 1
7 15711 1 1 44 ALA CA C 5.711 5.425 -3.308 1.00 . A A . 47 ALA CA 1 1
7 15712 1 1 44 ALA CB C 5.368 5.229 -4.753 1.00 . A A . 47 ALA CB 1 1
7 15713 1 1 44 ALA H H 4.311 4.075 -2.519 1.00 . A A . 47 ALA H 1 1
7 15714 1 1 44 ALA HA H 6.783 5.506 -3.230 1.00 . A A . 47 ALA HA 1 1
7 15715 1 1 44 ALA HB1 H 5.756 4.276 -5.084 1.00 . A A . 47 ALA HB1 1 1
7 15716 1 1 44 ALA HB2 H 5.850 6.005 -5.331 1.00 . A A . 47 ALA HB2 1 1
7 15717 1 1 44 ALA HB3 H 4.298 5.261 -4.896 1.00 . A A . 47 ALA HB3 1 1
7 15718 1 1 44 ALA N N 5.274 4.287 -2.553 1.00 . A A . 47 ALA N 1 1
7 15719 1 1 44 ALA O O 3.871 6.759 -2.704 1.00 . A A . 47 ALA O 1 1
7 15720 1 1 45 ALA C C 5.733 10.025 -2.911 1.00 . A A . 48 ALA C 1 1
7 15721 1 1 45 ALA CA C 5.402 8.876 -1.973 1.00 . A A . 48 ALA CA 1 1
7 15722 1 1 45 ALA CB C 6.043 9.091 -0.612 1.00 . A A . 48 ALA CB 1 1
7 15723 1 1 45 ALA H H 6.848 7.566 -2.672 1.00 . A A . 48 ALA H 1 1
7 15724 1 1 45 ALA HA H 4.332 8.813 -1.839 1.00 . A A . 48 ALA HA 1 1
7 15725 1 1 45 ALA HB1 H 7.112 9.173 -0.745 1.00 . A A . 48 ALA HB1 1 1
7 15726 1 1 45 ALA HB2 H 5.845 8.222 0.000 1.00 . A A . 48 ALA HB2 1 1
7 15727 1 1 45 ALA HB3 H 5.653 9.981 -0.141 1.00 . A A . 48 ALA HB3 1 1
7 15728 1 1 45 ALA N N 5.878 7.644 -2.514 1.00 . A A . 48 ALA N 1 1
7 15729 1 1 45 ALA O O 6.700 9.957 -3.657 1.00 . A A . 48 ALA O 1 1
7 15730 1 1 46 LYS C C 6.408 12.909 -3.038 1.00 . A A . 49 LYS C 1 1
7 15731 1 1 46 LYS CA C 5.228 12.225 -3.696 1.00 . A A . 49 LYS CA 1 1
7 15732 1 1 46 LYS CB C 4.043 13.202 -3.788 1.00 . A A . 49 LYS CB 1 1
7 15733 1 1 46 LYS CD C 3.209 15.444 -4.664 1.00 . A A . 49 LYS CD 1 1
7 15734 1 1 46 LYS CE C 3.646 16.710 -5.394 1.00 . A A . 49 LYS CE 1 1
7 15735 1 1 46 LYS CG C 4.392 14.504 -4.508 1.00 . A A . 49 LYS CG 1 1
7 15736 1 1 46 LYS H H 4.059 10.962 -2.436 1.00 . A A . 49 LYS H 1 1
7 15737 1 1 46 LYS HA H 5.510 11.904 -4.688 1.00 . A A . 49 LYS HA 1 1
7 15738 1 1 46 LYS HB2 H 3.248 12.717 -4.335 1.00 . A A . 49 LYS HB2 1 1
7 15739 1 1 46 LYS HB3 H 3.702 13.440 -2.791 1.00 . A A . 49 LYS HB3 1 1
7 15740 1 1 46 LYS HD2 H 2.436 14.950 -5.235 1.00 . A A . 49 LYS HD2 1 1
7 15741 1 1 46 LYS HD3 H 2.833 15.711 -3.688 1.00 . A A . 49 LYS HD3 1 1
7 15742 1 1 46 LYS HE2 H 4.417 17.195 -4.814 1.00 . A A . 49 LYS HE2 1 1
7 15743 1 1 46 LYS HE3 H 4.055 16.426 -6.353 1.00 . A A . 49 LYS HE3 1 1
7 15744 1 1 46 LYS HG2 H 5.156 15.012 -3.941 1.00 . A A . 49 LYS HG2 1 1
7 15745 1 1 46 LYS HG3 H 4.787 14.261 -5.482 1.00 . A A . 49 LYS HG3 1 1
7 15746 1 1 46 LYS HZ1 H 2.912 18.520 -6.077 1.00 . A A . 49 LYS HZ1 1 1
7 15747 1 1 46 LYS HZ2 H 2.121 17.967 -4.699 1.00 . A A . 49 LYS HZ2 1 1
7 15748 1 1 46 LYS HZ3 H 1.789 17.271 -6.196 1.00 . A A . 49 LYS HZ3 1 1
7 15749 1 1 46 LYS N N 4.903 11.038 -2.933 1.00 . A A . 49 LYS N 1 1
7 15750 1 1 46 LYS NZ N 2.542 17.671 -5.601 1.00 . A A . 49 LYS NZ 1 1
7 15751 1 1 46 LYS O O 6.387 13.112 -1.819 1.00 . A A . 49 LYS O 1 1
7 15752 1 1 47 PRO C C 8.235 15.252 -2.645 1.00 . A A . 50 PRO C 1 1
7 15753 1 1 47 PRO CA C 8.627 13.906 -3.288 1.00 . A A . 50 PRO CA 1 1
7 15754 1 1 47 PRO CB C 9.510 14.150 -4.514 1.00 . A A . 50 PRO CB 1 1
7 15755 1 1 47 PRO CD C 7.570 12.946 -5.258 1.00 . A A . 50 PRO CD 1 1
7 15756 1 1 47 PRO CG C 8.989 13.269 -5.593 1.00 . A A . 50 PRO CG 1 1
7 15757 1 1 47 PRO HA H 9.126 13.248 -2.591 1.00 . A A . 50 PRO HA 1 1
7 15758 1 1 47 PRO HB2 H 9.424 15.190 -4.791 1.00 . A A . 50 PRO HB2 1 1
7 15759 1 1 47 PRO HB3 H 10.537 13.897 -4.296 1.00 . A A . 50 PRO HB3 1 1
7 15760 1 1 47 PRO HD2 H 6.896 13.569 -5.826 1.00 . A A . 50 PRO HD2 1 1
7 15761 1 1 47 PRO HD3 H 7.380 11.902 -5.458 1.00 . A A . 50 PRO HD3 1 1
7 15762 1 1 47 PRO HG2 H 9.039 13.790 -6.539 1.00 . A A . 50 PRO HG2 1 1
7 15763 1 1 47 PRO HG3 H 9.567 12.357 -5.645 1.00 . A A . 50 PRO HG3 1 1
7 15764 1 1 47 PRO N N 7.457 13.228 -3.813 1.00 . A A . 50 PRO N 1 1
7 15765 1 1 47 PRO O O 7.762 16.173 -3.330 1.00 . A A . 50 PRO O 1 1
7 15766 1 1 48 LYS C C 9.200 17.060 0.159 1.00 . A A . 51 LYS C 1 1
7 15767 1 1 48 LYS CA C 7.992 16.517 -0.605 1.00 . A A . 51 LYS CA 1 1
7 15768 1 1 48 LYS CB C 6.824 16.168 0.337 1.00 . A A . 51 LYS CB 1 1
7 15769 1 1 48 LYS CD C 5.597 18.464 0.482 1.00 . A A . 51 LYS CD 1 1
7 15770 1 1 48 LYS CE C 6.587 19.559 0.069 1.00 . A A . 51 LYS CE 1 1
7 15771 1 1 48 LYS CG C 6.255 17.288 1.236 1.00 . A A . 51 LYS CG 1 1
7 15772 1 1 48 LYS H H 8.718 14.547 -0.879 1.00 . A A . 51 LYS H 1 1
7 15773 1 1 48 LYS HA H 7.660 17.255 -1.319 1.00 . A A . 51 LYS HA 1 1
7 15774 1 1 48 LYS HB2 H 6.008 15.800 -0.266 1.00 . A A . 51 LYS HB2 1 1
7 15775 1 1 48 LYS HB3 H 7.150 15.360 0.978 1.00 . A A . 51 LYS HB3 1 1
7 15776 1 1 48 LYS HD2 H 5.132 18.079 -0.413 1.00 . A A . 51 LYS HD2 1 1
7 15777 1 1 48 LYS HD3 H 4.836 18.898 1.114 1.00 . A A . 51 LYS HD3 1 1
7 15778 1 1 48 LYS HE2 H 7.331 19.139 -0.589 1.00 . A A . 51 LYS HE2 1 1
7 15779 1 1 48 LYS HE3 H 6.045 20.330 -0.458 1.00 . A A . 51 LYS HE3 1 1
7 15780 1 1 48 LYS HG2 H 5.507 16.851 1.882 1.00 . A A . 51 LYS HG2 1 1
7 15781 1 1 48 LYS HG3 H 7.061 17.669 1.846 1.00 . A A . 51 LYS HG3 1 1
7 15782 1 1 48 LYS HZ1 H 7.900 20.950 0.928 1.00 . A A . 51 LYS HZ1 1 1
7 15783 1 1 48 LYS HZ2 H 7.877 19.479 1.733 1.00 . A A . 51 LYS HZ2 1 1
7 15784 1 1 48 LYS HZ3 H 6.609 20.565 1.935 1.00 . A A . 51 LYS HZ3 1 1
7 15785 1 1 48 LYS N N 8.367 15.333 -1.349 1.00 . A A . 51 LYS N 1 1
7 15786 1 1 48 LYS NZ N 7.280 20.174 1.241 1.00 . A A . 51 LYS NZ 1 1
7 15787 1 1 48 LYS O O 9.337 18.268 0.355 1.00 . A A . 51 LYS O 1 1
7 15788 1 1 49 ASN C C 12.312 16.943 0.187 1.00 . A A . 52 ASN C 1 1
7 15789 1 1 49 ASN CA C 11.276 16.611 1.253 1.00 . A A . 52 ASN CA 1 1
7 15790 1 1 49 ASN CB C 11.761 15.537 2.252 1.00 . A A . 52 ASN CB 1 1
7 15791 1 1 49 ASN CG C 13.017 15.927 3.030 1.00 . A A . 52 ASN CG 1 1
7 15792 1 1 49 ASN H H 9.928 15.226 0.416 1.00 . A A . 52 ASN H 1 1
7 15793 1 1 49 ASN HA H 11.035 17.525 1.777 1.00 . A A . 52 ASN HA 1 1
7 15794 1 1 49 ASN HB2 H 10.974 15.352 2.967 1.00 . A A . 52 ASN HB2 1 1
7 15795 1 1 49 ASN HB3 H 11.958 14.623 1.712 1.00 . A A . 52 ASN HB3 1 1
7 15796 1 1 49 ASN HD21 H 13.438 14.024 3.335 1.00 . A A . 52 ASN HD21 1 1
7 15797 1 1 49 ASN HD22 H 14.547 15.134 4.024 1.00 . A A . 52 ASN HD22 1 1
7 15798 1 1 49 ASN N N 10.073 16.183 0.579 1.00 . A A . 52 ASN N 1 1
7 15799 1 1 49 ASN ND2 N 13.738 14.945 3.500 1.00 . A A . 52 ASN ND2 1 1
7 15800 1 1 49 ASN O O 12.515 16.167 -0.751 1.00 . A A . 52 ASN O 1 1
7 15801 1 1 49 ASN OD1 O 13.301 17.103 3.248 1.00 . A A . 52 ASN OD1 1 1
7 15802 1 1 50 SER C C 14.993 17.720 -1.049 1.00 . A A . 53 SER C 1 1
7 15803 1 1 50 SER CA C 13.819 18.664 -0.686 1.00 . A A . 53 SER CA 1 1
7 15804 1 1 50 SER CB C 14.321 19.988 -0.148 1.00 . A A . 53 SER CB 1 1
7 15805 1 1 50 SER H H 12.761 18.663 1.101 1.00 . A A . 53 SER H 1 1
7 15806 1 1 50 SER HA H 13.243 18.866 -1.578 1.00 . A A . 53 SER HA 1 1
7 15807 1 1 50 SER HB2 H 15.104 19.820 0.574 1.00 . A A . 53 SER HB2 1 1
7 15808 1 1 50 SER HB3 H 14.694 20.592 -0.961 1.00 . A A . 53 SER HB3 1 1
7 15809 1 1 50 SER HG H 13.022 21.441 -0.077 1.00 . A A . 53 SER HG 1 1
7 15810 1 1 50 SER N N 12.917 18.102 0.311 1.00 . A A . 53 SER N 1 1
7 15811 1 1 50 SER O O 15.311 17.541 -2.224 1.00 . A A . 53 SER O 1 1
7 15812 1 1 50 SER OG O 13.242 20.683 0.480 1.00 . A A . 53 SER OG 1 1
7 15813 1 1 51 LYS C C 16.259 14.783 -0.655 1.00 . A A . 54 LYS C 1 1
7 15814 1 1 51 LYS CA C 16.730 16.188 -0.288 1.00 . A A . 54 LYS CA 1 1
7 15815 1 1 51 LYS CB C 17.610 16.061 0.966 1.00 . A A . 54 LYS CB 1 1
7 15816 1 1 51 LYS CD C 17.798 15.062 3.311 1.00 . A A . 54 LYS CD 1 1
7 15817 1 1 51 LYS CE C 18.563 13.802 2.916 1.00 . A A . 54 LYS CE 1 1
7 15818 1 1 51 LYS CG C 16.861 15.519 2.195 1.00 . A A . 54 LYS CG 1 1
7 15819 1 1 51 LYS H H 15.298 17.271 0.867 1.00 . A A . 54 LYS H 1 1
7 15820 1 1 51 LYS HA H 17.332 16.589 -1.088 1.00 . A A . 54 LYS HA 1 1
7 15821 1 1 51 LYS HB2 H 18.437 15.404 0.743 1.00 . A A . 54 LYS HB2 1 1
7 15822 1 1 51 LYS HB3 H 18.000 17.037 1.213 1.00 . A A . 54 LYS HB3 1 1
7 15823 1 1 51 LYS HD2 H 18.506 15.849 3.519 1.00 . A A . 54 LYS HD2 1 1
7 15824 1 1 51 LYS HD3 H 17.214 14.856 4.196 1.00 . A A . 54 LYS HD3 1 1
7 15825 1 1 51 LYS HE2 H 17.849 13.038 2.651 1.00 . A A . 54 LYS HE2 1 1
7 15826 1 1 51 LYS HE3 H 19.184 14.024 2.062 1.00 . A A . 54 LYS HE3 1 1
7 15827 1 1 51 LYS HG2 H 16.214 16.291 2.584 1.00 . A A . 54 LYS HG2 1 1
7 15828 1 1 51 LYS HG3 H 16.254 14.683 1.877 1.00 . A A . 54 LYS HG3 1 1
7 15829 1 1 51 LYS HZ1 H 19.901 12.419 3.694 1.00 . A A . 54 LYS HZ1 1 1
7 15830 1 1 51 LYS HZ2 H 18.818 13.025 4.822 1.00 . A A . 54 LYS HZ2 1 1
7 15831 1 1 51 LYS HZ3 H 20.099 13.992 4.332 1.00 . A A . 54 LYS HZ3 1 1
7 15832 1 1 51 LYS N N 15.599 17.098 -0.050 1.00 . A A . 54 LYS N 1 1
7 15833 1 1 51 LYS NZ N 19.413 13.282 4.006 1.00 . A A . 54 LYS NZ 1 1
7 15834 1 1 51 LYS O O 17.062 13.936 -1.043 1.00 . A A . 54 LYS O 1 1
7 15835 1 1 52 ASP C C 14.218 12.761 -2.066 1.00 . A A . 55 ASP C 1 1
7 15836 1 1 52 ASP CA C 14.468 13.212 -0.659 1.00 . A A . 55 ASP CA 1 1
7 15837 1 1 52 ASP CB C 13.235 13.058 0.191 1.00 . A A . 55 ASP CB 1 1
7 15838 1 1 52 ASP CG C 12.683 11.680 0.125 1.00 . A A . 55 ASP CG 1 1
7 15839 1 1 52 ASP H H 14.346 15.288 -0.498 1.00 . A A . 55 ASP H 1 1
7 15840 1 1 52 ASP HA H 15.213 12.536 -0.271 1.00 . A A . 55 ASP HA 1 1
7 15841 1 1 52 ASP HB2 H 13.485 13.279 1.218 1.00 . A A . 55 ASP HB2 1 1
7 15842 1 1 52 ASP HB3 H 12.484 13.751 -0.157 1.00 . A A . 55 ASP HB3 1 1
7 15843 1 1 52 ASP N N 14.986 14.549 -0.566 1.00 . A A . 55 ASP N 1 1
7 15844 1 1 52 ASP O O 13.548 13.432 -2.850 1.00 . A A . 55 ASP O 1 1
7 15845 1 1 52 ASP OD1 O 13.350 10.750 0.622 1.00 . A A . 55 ASP OD1 1 1
7 15846 1 1 52 ASP OD2 O 11.586 11.514 -0.391 1.00 . A A . 55 ASP OD2 1 1
7 15847 1 1 53 THR C C 14.059 9.630 -3.516 1.00 . A A . 56 THR C 1 1
7 15848 1 1 53 THR CA C 14.633 11.049 -3.673 1.00 . A A . 56 THR CA 1 1
7 15849 1 1 53 THR CB C 15.983 11.038 -4.468 1.00 . A A . 56 THR CB 1 1
7 15850 1 1 53 THR CG2 C 17.055 10.226 -3.746 1.00 . A A . 56 THR CG2 1 1
7 15851 1 1 53 THR H H 15.372 11.213 -1.720 1.00 . A A . 56 THR H 1 1
7 15852 1 1 53 THR HA H 13.917 11.648 -4.217 1.00 . A A . 56 THR HA 1 1
7 15853 1 1 53 THR HB H 16.322 12.060 -4.558 1.00 . A A . 56 THR HB 1 1
7 15854 1 1 53 THR HG1 H 15.282 9.699 -5.694 1.00 . A A . 56 THR HG1 1 1
7 15855 1 1 53 THR HG21 H 17.968 10.238 -4.323 1.00 . A A . 56 THR HG21 1 1
7 15856 1 1 53 THR HG22 H 16.715 9.208 -3.627 1.00 . A A . 56 THR HG22 1 1
7 15857 1 1 53 THR HG23 H 17.240 10.659 -2.773 1.00 . A A . 56 THR HG23 1 1
7 15858 1 1 53 THR N N 14.801 11.649 -2.389 1.00 . A A . 56 THR N 1 1
7 15859 1 1 53 THR O O 13.942 8.873 -4.501 1.00 . A A . 56 THR O 1 1
7 15860 1 1 53 THR OG1 O 15.799 10.512 -5.792 1.00 . A A . 56 THR OG1 1 1
7 15861 1 1 54 GLY C C 13.065 7.641 -0.578 1.00 . A A . 57 GLY C 1 1
7 15862 1 1 54 GLY CA C 13.174 7.966 -2.049 1.00 . A A . 57 GLY CA 1 1
7 15863 1 1 54 GLY H H 13.869 9.854 -1.515 1.00 . A A . 57 GLY H 1 1
7 15864 1 1 54 GLY HA2 H 12.187 7.942 -2.486 1.00 . A A . 57 GLY HA2 1 1
7 15865 1 1 54 GLY HA3 H 13.787 7.216 -2.526 1.00 . A A . 57 GLY HA3 1 1
7 15866 1 1 54 GLY N N 13.751 9.254 -2.285 1.00 . A A . 57 GLY N 1 1
7 15867 1 1 54 GLY O O 14.088 7.304 0.034 1.00 . A A . 57 GLY O 1 1
7 15868 1 1 55 PRO C C 11.907 5.819 1.461 1.00 . A A . 58 PRO C 1 1
7 15869 1 1 55 PRO CA C 11.694 7.333 1.425 1.00 . A A . 58 PRO CA 1 1
7 15870 1 1 55 PRO CB C 10.235 7.663 1.731 1.00 . A A . 58 PRO CB 1 1
7 15871 1 1 55 PRO CD C 10.729 8.546 -0.453 1.00 . A A . 58 PRO CD 1 1
7 15872 1 1 55 PRO CG C 9.855 8.728 0.759 1.00 . A A . 58 PRO CG 1 1
7 15873 1 1 55 PRO HA H 12.363 7.820 2.119 1.00 . A A . 58 PRO HA 1 1
7 15874 1 1 55 PRO HB2 H 9.648 6.765 1.609 1.00 . A A . 58 PRO HB2 1 1
7 15875 1 1 55 PRO HB3 H 10.139 8.039 2.739 1.00 . A A . 58 PRO HB3 1 1
7 15876 1 1 55 PRO HD2 H 10.212 8.006 -1.229 1.00 . A A . 58 PRO HD2 1 1
7 15877 1 1 55 PRO HD3 H 11.033 9.513 -0.826 1.00 . A A . 58 PRO HD3 1 1
7 15878 1 1 55 PRO HG2 H 8.813 8.624 0.498 1.00 . A A . 58 PRO HG2 1 1
7 15879 1 1 55 PRO HG3 H 10.038 9.702 1.188 1.00 . A A . 58 PRO HG3 1 1
7 15880 1 1 55 PRO N N 11.894 7.810 0.060 1.00 . A A . 58 PRO N 1 1
7 15881 1 1 55 PRO O O 11.301 5.088 0.682 1.00 . A A . 58 PRO O 1 1
7 15882 1 1 56 ALA C C 12.242 3.102 3.230 1.00 . A A . 59 ALA C 1 1
7 15883 1 1 56 ALA CA C 13.156 3.980 2.389 1.00 . A A . 59 ALA CA 1 1
7 15884 1 1 56 ALA CB C 14.590 3.879 2.890 1.00 . A A . 59 ALA CB 1 1
7 15885 1 1 56 ALA H H 13.039 5.992 3.052 1.00 . A A . 59 ALA H 1 1
7 15886 1 1 56 ALA HA H 13.144 3.616 1.374 1.00 . A A . 59 ALA HA 1 1
7 15887 1 1 56 ALA HB1 H 14.925 2.856 2.822 1.00 . A A . 59 ALA HB1 1 1
7 15888 1 1 56 ALA HB2 H 14.636 4.207 3.917 1.00 . A A . 59 ALA HB2 1 1
7 15889 1 1 56 ALA HB3 H 15.229 4.508 2.286 1.00 . A A . 59 ALA HB3 1 1
7 15890 1 1 56 ALA N N 12.734 5.367 2.362 1.00 . A A . 59 ALA N 1 1
7 15891 1 1 56 ALA O O 11.583 3.574 4.171 1.00 . A A . 59 ALA O 1 1
7 15892 1 1 57 LEU C C 12.299 0.391 4.793 1.00 . A A . 60 LEU C 1 1
7 15893 1 1 57 LEU CA C 11.438 0.872 3.651 1.00 . A A . 60 LEU CA 1 1
7 15894 1 1 57 LEU CB C 10.948 -0.326 2.814 1.00 . A A . 60 LEU CB 1 1
7 15895 1 1 57 LEU CD1 C 9.464 -1.318 1.055 1.00 . A A . 60 LEU CD1 1 1
7 15896 1 1 57 LEU CD2 C 8.614 0.554 2.467 1.00 . A A . 60 LEU CD2 1 1
7 15897 1 1 57 LEU CG C 9.839 -0.047 1.791 1.00 . A A . 60 LEU CG 1 1
7 15898 1 1 57 LEU H H 12.625 1.532 2.050 1.00 . A A . 60 LEU H 1 1
7 15899 1 1 57 LEU HA H 10.586 1.382 4.070 1.00 . A A . 60 LEU HA 1 1
7 15900 1 1 57 LEU HB2 H 11.797 -0.726 2.278 1.00 . A A . 60 LEU HB2 1 1
7 15901 1 1 57 LEU HB3 H 10.593 -1.083 3.498 1.00 . A A . 60 LEU HB3 1 1
7 15902 1 1 57 LEU HD11 H 10.327 -1.698 0.530 1.00 . A A . 60 LEU HD11 1 1
7 15903 1 1 57 LEU HD12 H 8.678 -1.102 0.345 1.00 . A A . 60 LEU HD12 1 1
7 15904 1 1 57 LEU HD13 H 9.119 -2.057 1.762 1.00 . A A . 60 LEU HD13 1 1
7 15905 1 1 57 LEU HD21 H 8.860 1.515 2.893 1.00 . A A . 60 LEU HD21 1 1
7 15906 1 1 57 LEU HD22 H 8.263 -0.111 3.242 1.00 . A A . 60 LEU HD22 1 1
7 15907 1 1 57 LEU HD23 H 7.832 0.681 1.733 1.00 . A A . 60 LEU HD23 1 1
7 15908 1 1 57 LEU HG H 10.199 0.651 1.054 1.00 . A A . 60 LEU HG 1 1
7 15909 1 1 57 LEU N N 12.170 1.832 2.868 1.00 . A A . 60 LEU N 1 1
7 15910 1 1 57 LEU O O 13.500 0.177 4.634 1.00 . A A . 60 LEU O 1 1
7 15911 1 1 58 ASP C C 11.762 -1.561 7.402 1.00 . A A . 61 ASP C 1 1
7 15912 1 1 58 ASP CA C 12.325 -0.202 7.114 1.00 . A A . 61 ASP CA 1 1
7 15913 1 1 58 ASP CB C 12.031 0.753 8.279 1.00 . A A . 61 ASP CB 1 1
7 15914 1 1 58 ASP CG C 12.693 0.333 9.575 1.00 . A A . 61 ASP CG 1 1
7 15915 1 1 58 ASP H H 10.734 0.435 5.971 1.00 . A A . 61 ASP H 1 1
7 15916 1 1 58 ASP HA H 13.391 -0.266 6.950 1.00 . A A . 61 ASP HA 1 1
7 15917 1 1 58 ASP HB2 H 12.380 1.742 8.022 1.00 . A A . 61 ASP HB2 1 1
7 15918 1 1 58 ASP HB3 H 10.962 0.789 8.434 1.00 . A A . 61 ASP HB3 1 1
7 15919 1 1 58 ASP N N 11.692 0.258 5.918 1.00 . A A . 61 ASP N 1 1
7 15920 1 1 58 ASP O O 10.598 -1.692 7.806 1.00 . A A . 61 ASP O 1 1
7 15921 1 1 58 ASP OD1 O 13.871 0.728 9.821 1.00 . A A . 61 ASP OD1 1 1
7 15922 1 1 58 ASP OD2 O 12.062 -0.374 10.389 1.00 . A A . 61 ASP OD2 1 1
7 15923 1 1 59 GLY C C 13.210 -4.897 7.303 1.00 . A A . 62 GLY C 1 1
7 15924 1 1 59 GLY CA C 12.076 -3.903 7.285 1.00 . A A . 62 GLY CA 1 1
7 15925 1 1 59 GLY H H 13.397 -2.357 6.693 1.00 . A A . 62 GLY H 1 1
7 15926 1 1 59 GLY HA2 H 11.541 -3.962 8.222 1.00 . A A . 62 GLY HA2 1 1
7 15927 1 1 59 GLY HA3 H 11.401 -4.161 6.483 1.00 . A A . 62 GLY HA3 1 1
7 15928 1 1 59 GLY N N 12.520 -2.556 7.085 1.00 . A A . 62 GLY N 1 1
7 15929 1 1 59 GLY O O 13.431 -5.627 6.326 1.00 . A A . 62 GLY O 1 1
7 15930 1 1 60 ASP C C 14.434 -7.185 9.052 1.00 . A A . 63 ASP C 1 1
7 15931 1 1 60 ASP CA C 15.005 -5.880 8.557 1.00 . A A . 63 ASP CA 1 1
7 15932 1 1 60 ASP CB C 16.083 -5.392 9.513 1.00 . A A . 63 ASP CB 1 1
7 15933 1 1 60 ASP CG C 17.167 -6.432 9.691 1.00 . A A . 63 ASP CG 1 1
7 15934 1 1 60 ASP H H 13.748 -4.269 9.098 1.00 . A A . 63 ASP H 1 1
7 15935 1 1 60 ASP HA H 15.440 -6.045 7.584 1.00 . A A . 63 ASP HA 1 1
7 15936 1 1 60 ASP HB2 H 16.529 -4.489 9.122 1.00 . A A . 63 ASP HB2 1 1
7 15937 1 1 60 ASP HB3 H 15.642 -5.189 10.478 1.00 . A A . 63 ASP HB3 1 1
7 15938 1 1 60 ASP N N 13.939 -4.918 8.389 1.00 . A A . 63 ASP N 1 1
7 15939 1 1 60 ASP O O 13.929 -7.273 10.177 1.00 . A A . 63 ASP O 1 1
7 15940 1 1 60 ASP OD1 O 17.887 -6.730 8.720 1.00 . A A . 63 ASP OD1 1 1
7 15941 1 1 60 ASP OD2 O 17.318 -6.994 10.800 1.00 . A A . 63 ASP OD2 1 1
7 15942 1 1 61 VAL C C 15.006 -10.539 8.387 1.00 . A A . 64 VAL C 1 1
7 15943 1 1 61 VAL CA C 13.933 -9.470 8.530 1.00 . A A . 64 VAL CA 1 1
7 15944 1 1 61 VAL CB C 12.723 -9.786 7.604 1.00 . A A . 64 VAL CB 1 1
7 15945 1 1 61 VAL CG1 C 11.557 -8.870 7.935 1.00 . A A . 64 VAL CG1 1 1
7 15946 1 1 61 VAL CG2 C 13.106 -9.633 6.131 1.00 . A A . 64 VAL CG2 1 1
7 15947 1 1 61 VAL H H 14.939 -8.058 7.359 1.00 . A A . 64 VAL H 1 1
7 15948 1 1 61 VAL HA H 13.591 -9.449 9.554 1.00 . A A . 64 VAL HA 1 1
7 15949 1 1 61 VAL HB H 12.411 -10.806 7.774 1.00 . A A . 64 VAL HB 1 1
7 15950 1 1 61 VAL HG11 H 11.251 -9.023 8.959 1.00 . A A . 64 VAL HG11 1 1
7 15951 1 1 61 VAL HG12 H 10.730 -9.084 7.275 1.00 . A A . 64 VAL HG12 1 1
7 15952 1 1 61 VAL HG13 H 11.859 -7.842 7.801 1.00 . A A . 64 VAL HG13 1 1
7 15953 1 1 61 VAL HG21 H 12.260 -9.889 5.511 1.00 . A A . 64 VAL HG21 1 1
7 15954 1 1 61 VAL HG22 H 13.933 -10.287 5.897 1.00 . A A . 64 VAL HG22 1 1
7 15955 1 1 61 VAL HG23 H 13.387 -8.608 5.935 1.00 . A A . 64 VAL HG23 1 1
7 15956 1 1 61 VAL N N 14.488 -8.176 8.224 1.00 . A A . 64 VAL N 1 1
7 15957 1 1 61 VAL O O 15.980 -10.322 7.688 1.00 . A A . 64 VAL O 1 1
7 15958 1 1 62 PRO C C 15.921 -13.448 7.591 1.00 . A A . 65 PRO C 1 1
7 15959 1 1 62 PRO CA C 15.848 -12.802 8.978 1.00 . A A . 65 PRO CA 1 1
7 15960 1 1 62 PRO CB C 15.344 -13.819 10.014 1.00 . A A . 65 PRO CB 1 1
7 15961 1 1 62 PRO CD C 13.747 -12.043 9.969 1.00 . A A . 65 PRO CD 1 1
7 15962 1 1 62 PRO CG C 13.894 -13.526 10.164 1.00 . A A . 65 PRO CG 1 1
7 15963 1 1 62 PRO HA H 16.833 -12.456 9.257 1.00 . A A . 65 PRO HA 1 1
7 15964 1 1 62 PRO HB2 H 15.512 -14.822 9.647 1.00 . A A . 65 PRO HB2 1 1
7 15965 1 1 62 PRO HB3 H 15.839 -13.672 10.962 1.00 . A A . 65 PRO HB3 1 1
7 15966 1 1 62 PRO HD2 H 12.790 -11.814 9.525 1.00 . A A . 65 PRO HD2 1 1
7 15967 1 1 62 PRO HD3 H 13.858 -11.525 10.910 1.00 . A A . 65 PRO HD3 1 1
7 15968 1 1 62 PRO HG2 H 13.333 -14.072 9.418 1.00 . A A . 65 PRO HG2 1 1
7 15969 1 1 62 PRO HG3 H 13.561 -13.796 11.155 1.00 . A A . 65 PRO HG3 1 1
7 15970 1 1 62 PRO N N 14.856 -11.706 9.051 1.00 . A A . 65 PRO N 1 1
7 15971 1 1 62 PRO O O 16.816 -14.222 7.306 1.00 . A A . 65 PRO O 1 1
7 15972 1 1 63 PHE C C 15.264 -12.575 4.365 1.00 . A A . 66 PHE C 1 1
7 15973 1 1 63 PHE CA C 14.925 -13.643 5.396 1.00 . A A . 66 PHE CA 1 1
7 15974 1 1 63 PHE CB C 13.546 -14.285 5.111 1.00 . A A . 66 PHE CB 1 1
7 15975 1 1 63 PHE CD1 C 11.828 -13.217 6.590 1.00 . A A . 66 PHE CD1 1 1
7 15976 1 1 63 PHE CD2 C 11.719 -12.772 4.260 1.00 . A A . 66 PHE CD2 1 1
7 15977 1 1 63 PHE CE1 C 10.723 -12.430 6.793 1.00 . A A . 66 PHE CE1 1 1
7 15978 1 1 63 PHE CE2 C 10.613 -11.979 4.453 1.00 . A A . 66 PHE CE2 1 1
7 15979 1 1 63 PHE CG C 12.342 -13.399 5.327 1.00 . A A . 66 PHE CG 1 1
7 15980 1 1 63 PHE CZ C 10.110 -11.807 5.722 1.00 . A A . 66 PHE CZ 1 1
7 15981 1 1 63 PHE H H 14.318 -12.454 7.039 1.00 . A A . 66 PHE H 1 1
7 15982 1 1 63 PHE HA H 15.681 -14.413 5.334 1.00 . A A . 66 PHE HA 1 1
7 15983 1 1 63 PHE HB2 H 13.525 -14.587 4.074 1.00 . A A . 66 PHE HB2 1 1
7 15984 1 1 63 PHE HB3 H 13.434 -15.161 5.731 1.00 . A A . 66 PHE HB3 1 1
7 15985 1 1 63 PHE HD1 H 12.313 -13.701 7.425 1.00 . A A . 66 PHE HD1 1 1
7 15986 1 1 63 PHE HD2 H 12.119 -12.908 3.268 1.00 . A A . 66 PHE HD2 1 1
7 15987 1 1 63 PHE HE1 H 10.340 -12.298 7.793 1.00 . A A . 66 PHE HE1 1 1
7 15988 1 1 63 PHE HE2 H 10.138 -11.496 3.611 1.00 . A A . 66 PHE HE2 1 1
7 15989 1 1 63 PHE HZ H 9.240 -11.188 5.882 1.00 . A A . 66 PHE HZ 1 1
7 15990 1 1 63 PHE N N 14.985 -13.105 6.738 1.00 . A A . 66 PHE N 1 1
7 15991 1 1 63 PHE O O 14.685 -12.541 3.285 1.00 . A A . 66 PHE O 1 1
7 15992 1 1 64 SER C C 17.058 -11.225 2.383 1.00 . A A . 67 SER C 1 1
7 15993 1 1 64 SER CA C 16.691 -10.679 3.774 1.00 . A A . 67 SER CA 1 1
7 15994 1 1 64 SER CB C 17.892 -9.950 4.356 1.00 . A A . 67 SER CB 1 1
7 15995 1 1 64 SER H H 16.670 -11.825 5.560 1.00 . A A . 67 SER H 1 1
7 15996 1 1 64 SER HA H 15.879 -9.975 3.670 1.00 . A A . 67 SER HA 1 1
7 15997 1 1 64 SER HB2 H 18.728 -10.629 4.412 1.00 . A A . 67 SER HB2 1 1
7 15998 1 1 64 SER HB3 H 18.135 -9.123 3.705 1.00 . A A . 67 SER HB3 1 1
7 15999 1 1 64 SER HG H 16.774 -8.967 5.599 1.00 . A A . 67 SER HG 1 1
7 16000 1 1 64 SER N N 16.242 -11.741 4.682 1.00 . A A . 67 SER N 1 1
7 16001 1 1 64 SER O O 16.806 -10.575 1.379 1.00 . A A . 67 SER O 1 1
7 16002 1 1 64 SER OG O 17.607 -9.452 5.646 1.00 . A A . 67 SER OG 1 1
7 16003 1 1 65 GLN C C 16.811 -13.333 0.140 1.00 . A A . 68 GLN C 1 1
7 16004 1 1 65 GLN CA C 18.005 -13.065 1.055 1.00 . A A . 68 GLN CA 1 1
7 16005 1 1 65 GLN CB C 18.757 -14.375 1.308 1.00 . A A . 68 GLN CB 1 1
7 16006 1 1 65 GLN CD C 18.657 -16.761 2.151 1.00 . A A . 68 GLN CD 1 1
7 16007 1 1 65 GLN CG C 17.906 -15.466 1.952 1.00 . A A . 68 GLN CG 1 1
7 16008 1 1 65 GLN H H 17.643 -12.999 3.143 1.00 . A A . 68 GLN H 1 1
7 16009 1 1 65 GLN HA H 18.671 -12.369 0.566 1.00 . A A . 68 GLN HA 1 1
7 16010 1 1 65 GLN HB2 H 19.127 -14.752 0.366 1.00 . A A . 68 GLN HB2 1 1
7 16011 1 1 65 GLN HB3 H 19.596 -14.174 1.956 1.00 . A A . 68 GLN HB3 1 1
7 16012 1 1 65 GLN HE21 H 17.590 -17.161 3.758 1.00 . A A . 68 GLN HE21 1 1
7 16013 1 1 65 GLN HE22 H 18.772 -18.335 3.315 1.00 . A A . 68 GLN HE22 1 1
7 16014 1 1 65 GLN HG2 H 17.551 -15.120 2.911 1.00 . A A . 68 GLN HG2 1 1
7 16015 1 1 65 GLN HG3 H 17.056 -15.655 1.312 1.00 . A A . 68 GLN HG3 1 1
7 16016 1 1 65 GLN N N 17.571 -12.463 2.324 1.00 . A A . 68 GLN N 1 1
7 16017 1 1 65 GLN NE2 N 18.308 -17.483 3.169 1.00 . A A . 68 GLN NE2 1 1
7 16018 1 1 65 GLN O O 16.968 -13.649 -1.040 1.00 . A A . 68 GLN O 1 1
7 16019 1 1 65 GLN OE1 O 19.565 -17.098 1.391 1.00 . A A . 68 GLN OE1 1 1
7 16020 1 1 66 LYS C C 13.807 -12.168 -0.492 1.00 . A A . 69 LYS C 1 1
7 16021 1 1 66 LYS CA C 14.430 -13.466 -0.023 1.00 . A A . 69 LYS CA 1 1
7 16022 1 1 66 LYS CB C 13.424 -14.178 0.851 1.00 . A A . 69 LYS CB 1 1
7 16023 1 1 66 LYS CD C 14.241 -16.507 0.395 1.00 . A A . 69 LYS CD 1 1
7 16024 1 1 66 LYS CE C 14.223 -17.928 0.942 1.00 . A A . 69 LYS CE 1 1
7 16025 1 1 66 LYS CG C 13.856 -15.510 1.453 1.00 . A A . 69 LYS CG 1 1
7 16026 1 1 66 LYS H H 15.564 -12.971 1.647 1.00 . A A . 69 LYS H 1 1
7 16027 1 1 66 LYS HA H 14.651 -14.094 -0.869 1.00 . A A . 69 LYS HA 1 1
7 16028 1 1 66 LYS HB2 H 13.183 -13.518 1.669 1.00 . A A . 69 LYS HB2 1 1
7 16029 1 1 66 LYS HB3 H 12.528 -14.342 0.270 1.00 . A A . 69 LYS HB3 1 1
7 16030 1 1 66 LYS HD2 H 13.571 -16.423 -0.448 1.00 . A A . 69 LYS HD2 1 1
7 16031 1 1 66 LYS HD3 H 15.251 -16.258 0.096 1.00 . A A . 69 LYS HD3 1 1
7 16032 1 1 66 LYS HE2 H 14.613 -18.590 0.184 1.00 . A A . 69 LYS HE2 1 1
7 16033 1 1 66 LYS HE3 H 14.859 -17.974 1.813 1.00 . A A . 69 LYS HE3 1 1
7 16034 1 1 66 LYS HG2 H 14.710 -15.341 2.090 1.00 . A A . 69 LYS HG2 1 1
7 16035 1 1 66 LYS HG3 H 13.045 -15.910 2.044 1.00 . A A . 69 LYS HG3 1 1
7 16036 1 1 66 LYS HZ1 H 12.202 -18.342 0.497 1.00 . A A . 69 LYS HZ1 1 1
7 16037 1 1 66 LYS HZ2 H 12.415 -17.848 2.103 1.00 . A A . 69 LYS HZ2 1 1
7 16038 1 1 66 LYS HZ3 H 12.875 -19.373 1.612 1.00 . A A . 69 LYS HZ3 1 1
7 16039 1 1 66 LYS N N 15.629 -13.225 0.701 1.00 . A A . 69 LYS N 1 1
7 16040 1 1 66 LYS NZ N 12.846 -18.378 1.315 1.00 . A A . 69 LYS NZ 1 1
7 16041 1 1 66 LYS O O 13.010 -12.169 -1.436 1.00 . A A . 69 LYS O 1 1
7 16042 1 1 67 VAL C C 14.607 -8.714 -0.446 1.00 . A A . 70 VAL C 1 1
7 16043 1 1 67 VAL CA C 13.562 -9.804 -0.213 1.00 . A A . 70 VAL CA 1 1
7 16044 1 1 67 VAL CB C 12.480 -9.364 0.831 1.00 . A A . 70 VAL CB 1 1
7 16045 1 1 67 VAL CG1 C 13.043 -9.292 2.246 1.00 . A A . 70 VAL CG1 1 1
7 16046 1 1 67 VAL CG2 C 11.833 -8.044 0.431 1.00 . A A . 70 VAL CG2 1 1
7 16047 1 1 67 VAL H H 14.845 -11.067 0.852 1.00 . A A . 70 VAL H 1 1
7 16048 1 1 67 VAL HA H 13.063 -9.966 -1.157 1.00 . A A . 70 VAL HA 1 1
7 16049 1 1 67 VAL HB H 11.712 -10.126 0.838 1.00 . A A . 70 VAL HB 1 1
7 16050 1 1 67 VAL HG11 H 13.418 -10.266 2.528 1.00 . A A . 70 VAL HG11 1 1
7 16051 1 1 67 VAL HG12 H 12.264 -8.993 2.931 1.00 . A A . 70 VAL HG12 1 1
7 16052 1 1 67 VAL HG13 H 13.849 -8.575 2.274 1.00 . A A . 70 VAL HG13 1 1
7 16053 1 1 67 VAL HG21 H 12.586 -7.270 0.415 1.00 . A A . 70 VAL HG21 1 1
7 16054 1 1 67 VAL HG22 H 11.063 -7.788 1.144 1.00 . A A . 70 VAL HG22 1 1
7 16055 1 1 67 VAL HG23 H 11.407 -8.148 -0.556 1.00 . A A . 70 VAL HG23 1 1
7 16056 1 1 67 VAL N N 14.161 -11.063 0.141 1.00 . A A . 70 VAL N 1 1
7 16057 1 1 67 VAL O O 15.384 -8.364 0.439 1.00 . A A . 70 VAL O 1 1
7 16058 1 1 68 ALA C C 14.801 -5.816 -1.985 1.00 . A A . 71 ALA C 1 1
7 16059 1 1 68 ALA CA C 15.529 -7.144 -2.004 1.00 . A A . 71 ALA CA 1 1
7 16060 1 1 68 ALA CB C 16.117 -7.414 -3.383 1.00 . A A . 71 ALA CB 1 1
7 16061 1 1 68 ALA H H 13.940 -8.490 -2.294 1.00 . A A . 71 ALA H 1 1
7 16062 1 1 68 ALA HA H 16.328 -7.132 -1.277 1.00 . A A . 71 ALA HA 1 1
7 16063 1 1 68 ALA HB1 H 15.323 -7.448 -4.113 1.00 . A A . 71 ALA HB1 1 1
7 16064 1 1 68 ALA HB2 H 16.637 -8.359 -3.372 1.00 . A A . 71 ALA HB2 1 1
7 16065 1 1 68 ALA HB3 H 16.809 -6.626 -3.640 1.00 . A A . 71 ALA HB3 1 1
7 16066 1 1 68 ALA N N 14.611 -8.189 -1.634 1.00 . A A . 71 ALA N 1 1
7 16067 1 1 68 ALA O O 13.778 -5.652 -2.650 1.00 . A A . 71 ALA O 1 1
7 16068 1 1 69 VAL C C 15.392 -2.615 -2.039 1.00 . A A . 72 VAL C 1 1
7 16069 1 1 69 VAL CA C 14.661 -3.595 -1.125 1.00 . A A . 72 VAL CA 1 1
7 16070 1 1 69 VAL CB C 14.654 -3.073 0.342 1.00 . A A . 72 VAL CB 1 1
7 16071 1 1 69 VAL CG1 C 13.948 -1.726 0.456 1.00 . A A . 72 VAL CG1 1 1
7 16072 1 1 69 VAL CG2 C 14.005 -4.092 1.274 1.00 . A A . 72 VAL CG2 1 1
7 16073 1 1 69 VAL H H 16.116 -5.062 -0.715 1.00 . A A . 72 VAL H 1 1
7 16074 1 1 69 VAL HA H 13.644 -3.710 -1.471 1.00 . A A . 72 VAL HA 1 1
7 16075 1 1 69 VAL HB H 15.679 -2.942 0.649 1.00 . A A . 72 VAL HB 1 1
7 16076 1 1 69 VAL HG11 H 13.966 -1.395 1.484 1.00 . A A . 72 VAL HG11 1 1
7 16077 1 1 69 VAL HG12 H 12.923 -1.827 0.131 1.00 . A A . 72 VAL HG12 1 1
7 16078 1 1 69 VAL HG13 H 14.453 -0.999 -0.164 1.00 . A A . 72 VAL HG13 1 1
7 16079 1 1 69 VAL HG21 H 12.986 -4.267 0.961 1.00 . A A . 72 VAL HG21 1 1
7 16080 1 1 69 VAL HG22 H 14.014 -3.712 2.286 1.00 . A A . 72 VAL HG22 1 1
7 16081 1 1 69 VAL HG23 H 14.558 -5.018 1.231 1.00 . A A . 72 VAL HG23 1 1
7 16082 1 1 69 VAL N N 15.293 -4.889 -1.224 1.00 . A A . 72 VAL N 1 1
7 16083 1 1 69 VAL O O 16.619 -2.552 -2.040 1.00 . A A . 72 VAL O 1 1
7 16084 1 1 70 SER C C 14.462 0.367 -3.689 1.00 . A A . 73 SER C 1 1
7 16085 1 1 70 SER CA C 15.205 -0.967 -3.778 1.00 . A A . 73 SER CA 1 1
7 16086 1 1 70 SER CB C 15.100 -1.560 -5.180 1.00 . A A . 73 SER CB 1 1
7 16087 1 1 70 SER H H 13.670 -1.989 -2.785 1.00 . A A . 73 SER H 1 1
7 16088 1 1 70 SER HA H 16.246 -0.815 -3.538 1.00 . A A . 73 SER HA 1 1
7 16089 1 1 70 SER HB2 H 14.059 -1.674 -5.444 1.00 . A A . 73 SER HB2 1 1
7 16090 1 1 70 SER HB3 H 15.586 -0.906 -5.889 1.00 . A A . 73 SER HB3 1 1
7 16091 1 1 70 SER HG H 16.115 -2.986 -4.347 1.00 . A A . 73 SER HG 1 1
7 16092 1 1 70 SER N N 14.652 -1.901 -2.833 1.00 . A A . 73 SER N 1 1
7 16093 1 1 70 SER O O 13.447 0.479 -2.973 1.00 . A A . 73 SER O 1 1
7 16094 1 1 70 SER OG O 15.734 -2.837 -5.221 1.00 . A A . 73 SER OG 1 1
7 16095 1 1 71 ASN C C 13.390 2.757 -5.561 1.00 . A A . 74 ASN C 1 1
7 16096 1 1 71 ASN CA C 14.350 2.679 -4.374 1.00 . A A . 74 ASN CA 1 1
7 16097 1 1 71 ASN CB C 15.443 3.761 -4.486 1.00 . A A . 74 ASN CB 1 1
7 16098 1 1 71 ASN CG C 14.948 5.167 -4.165 1.00 . A A . 74 ASN CG 1 1
7 16099 1 1 71 ASN H H 15.760 1.226 -4.929 1.00 . A A . 74 ASN H 1 1
7 16100 1 1 71 ASN HA H 13.801 2.805 -3.452 1.00 . A A . 74 ASN HA 1 1
7 16101 1 1 71 ASN HB2 H 16.241 3.523 -3.799 1.00 . A A . 74 ASN HB2 1 1
7 16102 1 1 71 ASN HB3 H 15.837 3.757 -5.491 1.00 . A A . 74 ASN HB3 1 1
7 16103 1 1 71 ASN HD21 H 14.525 5.524 -6.068 1.00 . A A . 74 ASN HD21 1 1
7 16104 1 1 71 ASN HD22 H 14.193 6.804 -4.958 1.00 . A A . 74 ASN HD22 1 1
7 16105 1 1 71 ASN N N 14.960 1.363 -4.375 1.00 . A A . 74 ASN N 1 1
7 16106 1 1 71 ASN ND2 N 14.514 5.898 -5.161 1.00 . A A . 74 ASN ND2 1 1
7 16107 1 1 71 ASN O O 13.723 2.316 -6.655 1.00 . A A . 74 ASN O 1 1
7 16108 1 1 71 ASN OD1 O 14.990 5.592 -3.011 1.00 . A A . 74 ASN OD1 1 1
7 16109 1 1 72 TYR C C 11.159 4.749 -6.947 1.00 . A A . 75 TYR C 1 1
7 16110 1 1 72 TYR CA C 11.197 3.349 -6.358 1.00 . A A . 75 TYR CA 1 1
7 16111 1 1 72 TYR CB C 9.825 3.025 -5.749 1.00 . A A . 75 TYR CB 1 1
7 16112 1 1 72 TYR CD1 C 8.431 1.969 -7.578 1.00 . A A . 75 TYR CD1 1 1
7 16113 1 1 72 TYR CD2 C 7.765 4.107 -6.786 1.00 . A A . 75 TYR CD2 1 1
7 16114 1 1 72 TYR CE1 C 7.364 1.949 -8.451 1.00 . A A . 75 TYR CE1 1 1
7 16115 1 1 72 TYR CE2 C 6.675 4.099 -7.653 1.00 . A A . 75 TYR CE2 1 1
7 16116 1 1 72 TYR CG C 8.655 3.039 -6.735 1.00 . A A . 75 TYR CG 1 1
7 16117 1 1 72 TYR CZ C 6.482 3.006 -8.489 1.00 . A A . 75 TYR CZ 1 1
7 16118 1 1 72 TYR H H 12.030 3.667 -4.455 1.00 . A A . 75 TYR H 1 1
7 16119 1 1 72 TYR HA H 11.413 2.607 -7.115 1.00 . A A . 75 TYR HA 1 1
7 16120 1 1 72 TYR HB2 H 9.866 2.040 -5.307 1.00 . A A . 75 TYR HB2 1 1
7 16121 1 1 72 TYR HB3 H 9.616 3.744 -4.972 1.00 . A A . 75 TYR HB3 1 1
7 16122 1 1 72 TYR HD1 H 9.117 1.135 -7.555 1.00 . A A . 75 TYR HD1 1 1
7 16123 1 1 72 TYR HD2 H 7.927 4.954 -6.136 1.00 . A A . 75 TYR HD2 1 1
7 16124 1 1 72 TYR HE1 H 7.223 1.096 -9.098 1.00 . A A . 75 TYR HE1 1 1
7 16125 1 1 72 TYR HE2 H 6.004 4.950 -7.651 1.00 . A A . 75 TYR HE2 1 1
7 16126 1 1 72 TYR HH H 5.275 3.756 -9.882 1.00 . A A . 75 TYR HH 1 1
7 16127 1 1 72 TYR N N 12.217 3.271 -5.338 1.00 . A A . 75 TYR N 1 1
7 16128 1 1 72 TYR O O 11.051 5.732 -6.216 1.00 . A A . 75 TYR O 1 1
7 16129 1 1 72 TYR OH O 5.392 2.950 -9.347 1.00 . A A . 75 TYR OH 1 1
7 16130 1 1 73 ASP C C 10.263 5.790 -10.188 1.00 . A A . 76 ASP C 1 1
7 16131 1 1 73 ASP CA C 11.138 6.055 -8.996 1.00 . A A . 76 ASP CA 1 1
7 16132 1 1 73 ASP CB C 12.504 6.594 -9.459 1.00 . A A . 76 ASP CB 1 1
7 16133 1 1 73 ASP CG C 12.375 7.742 -10.460 1.00 . A A . 76 ASP CG 1 1
7 16134 1 1 73 ASP H H 11.427 4.001 -8.752 1.00 . A A . 76 ASP H 1 1
7 16135 1 1 73 ASP HA H 10.654 6.785 -8.363 1.00 . A A . 76 ASP HA 1 1
7 16136 1 1 73 ASP HB2 H 13.057 6.951 -8.603 1.00 . A A . 76 ASP HB2 1 1
7 16137 1 1 73 ASP HB3 H 13.053 5.792 -9.928 1.00 . A A . 76 ASP HB3 1 1
7 16138 1 1 73 ASP N N 11.262 4.820 -8.245 1.00 . A A . 76 ASP N 1 1
7 16139 1 1 73 ASP O O 10.696 5.153 -11.148 1.00 . A A . 76 ASP O 1 1
7 16140 1 1 73 ASP OD1 O 11.997 8.864 -10.063 1.00 . A A . 76 ASP OD1 1 1
7 16141 1 1 73 ASP OD2 O 12.627 7.518 -11.690 1.00 . A A . 76 ASP OD2 1 1
7 16142 1 1 74 SER C C 6.801 6.740 -10.748 1.00 . A A . 77 SER C 1 1
7 16143 1 1 74 SER CA C 8.059 6.007 -11.141 1.00 . A A . 77 SER CA 1 1
7 16144 1 1 74 SER CB C 7.762 4.500 -11.346 1.00 . A A . 77 SER CB 1 1
7 16145 1 1 74 SER H H 8.716 6.651 -9.278 1.00 . A A . 77 SER H 1 1
7 16146 1 1 74 SER HA H 8.459 6.425 -12.051 1.00 . A A . 77 SER HA 1 1
7 16147 1 1 74 SER HB2 H 8.681 3.999 -11.610 1.00 . A A . 77 SER HB2 1 1
7 16148 1 1 74 SER HB3 H 7.384 4.083 -10.424 1.00 . A A . 77 SER HB3 1 1
7 16149 1 1 74 SER HG H 5.925 4.402 -12.008 1.00 . A A . 77 SER HG 1 1
7 16150 1 1 74 SER N N 9.028 6.193 -10.090 1.00 . A A . 77 SER N 1 1
7 16151 1 1 74 SER O O 6.602 7.009 -9.557 1.00 . A A . 77 SER O 1 1
7 16152 1 1 74 SER OG O 6.816 4.276 -12.378 1.00 . A A . 77 SER OG 1 1
7 16153 1 1 75 ASP C C 4.842 9.197 -11.057 1.00 . A A . 78 ASP C 1 1
7 16154 1 1 75 ASP CA C 4.673 7.767 -11.564 1.00 . A A . 78 ASP CA 1 1
7 16155 1 1 75 ASP CB C 3.768 6.966 -10.578 1.00 . A A . 78 ASP CB 1 1
7 16156 1 1 75 ASP CG C 3.478 5.529 -10.998 1.00 . A A . 78 ASP CG 1 1
7 16157 1 1 75 ASP H H 6.299 6.937 -12.663 1.00 . A A . 78 ASP H 1 1
7 16158 1 1 75 ASP HA H 4.193 7.800 -12.532 1.00 . A A . 78 ASP HA 1 1
7 16159 1 1 75 ASP HB2 H 4.255 6.934 -9.615 1.00 . A A . 78 ASP HB2 1 1
7 16160 1 1 75 ASP HB3 H 2.830 7.489 -10.471 1.00 . A A . 78 ASP HB3 1 1
7 16161 1 1 75 ASP N N 5.992 7.113 -11.746 1.00 . A A . 78 ASP N 1 1
7 16162 1 1 75 ASP O O 3.865 9.890 -10.763 1.00 . A A . 78 ASP O 1 1
7 16163 1 1 75 ASP OD1 O 4.432 4.704 -11.095 1.00 . A A . 78 ASP OD1 1 1
7 16164 1 1 75 ASP OD2 O 2.287 5.167 -11.162 1.00 . A A . 78 ASP OD2 1 1
7 16165 1 1 76 GLY C C 6.568 10.821 -8.924 1.00 . A A . 79 GLY C 1 1
7 16166 1 1 76 GLY CA C 6.421 10.928 -10.425 1.00 . A A . 79 GLY CA 1 1
7 16167 1 1 76 GLY H H 6.797 9.103 -11.411 1.00 . A A . 79 GLY H 1 1
7 16168 1 1 76 GLY HA2 H 7.351 11.278 -10.850 1.00 . A A . 79 GLY HA2 1 1
7 16169 1 1 76 GLY HA3 H 5.644 11.643 -10.644 1.00 . A A . 79 GLY HA3 1 1
7 16170 1 1 76 GLY N N 6.087 9.647 -11.006 1.00 . A A . 79 GLY N 1 1
7 16171 1 1 76 GLY O O 6.717 11.815 -8.225 1.00 . A A . 79 GLY O 1 1
7 16172 1 1 77 TYR C C 7.947 8.729 -6.717 1.00 . A A . 80 TYR C 1 1
7 16173 1 1 77 TYR CA C 6.591 9.313 -7.033 1.00 . A A . 80 TYR CA 1 1
7 16174 1 1 77 TYR CB C 5.523 8.290 -6.635 1.00 . A A . 80 TYR CB 1 1
7 16175 1 1 77 TYR CD1 C 3.492 9.408 -7.678 1.00 . A A . 80 TYR CD1 1 1
7 16176 1 1 77 TYR CD2 C 3.356 8.643 -5.444 1.00 . A A . 80 TYR CD2 1 1
7 16177 1 1 77 TYR CE1 C 2.196 9.863 -7.614 1.00 . A A . 80 TYR CE1 1 1
7 16178 1 1 77 TYR CE2 C 2.052 9.097 -5.361 1.00 . A A . 80 TYR CE2 1 1
7 16179 1 1 77 TYR CG C 4.092 8.790 -6.594 1.00 . A A . 80 TYR CG 1 1
7 16180 1 1 77 TYR CZ C 1.478 9.708 -6.456 1.00 . A A . 80 TYR CZ 1 1
7 16181 1 1 77 TYR H H 6.398 8.852 -9.056 1.00 . A A . 80 TYR H 1 1
7 16182 1 1 77 TYR HA H 6.430 10.217 -6.465 1.00 . A A . 80 TYR HA 1 1
7 16183 1 1 77 TYR HB2 H 5.555 7.458 -7.321 1.00 . A A . 80 TYR HB2 1 1
7 16184 1 1 77 TYR HB3 H 5.775 7.939 -5.646 1.00 . A A . 80 TYR HB3 1 1
7 16185 1 1 77 TYR HD1 H 4.056 9.529 -8.591 1.00 . A A . 80 TYR HD1 1 1
7 16186 1 1 77 TYR HD2 H 3.843 8.144 -4.618 1.00 . A A . 80 TYR HD2 1 1
7 16187 1 1 77 TYR HE1 H 1.746 10.342 -8.471 1.00 . A A . 80 TYR HE1 1 1
7 16188 1 1 77 TYR HE2 H 1.492 8.971 -4.447 1.00 . A A . 80 TYR HE2 1 1
7 16189 1 1 77 TYR HH H 0.067 10.742 -5.636 1.00 . A A . 80 TYR HH 1 1
7 16190 1 1 77 TYR N N 6.496 9.611 -8.439 1.00 . A A . 80 TYR N 1 1
7 16191 1 1 77 TYR O O 8.555 8.055 -7.570 1.00 . A A . 80 TYR O 1 1
7 16192 1 1 77 TYR OH O 0.180 10.160 -6.397 1.00 . A A . 80 TYR OH 1 1
7 16193 1 1 78 VAL C C 9.364 7.622 -3.802 1.00 . A A . 81 VAL C 1 1
7 16194 1 1 78 VAL CA C 9.651 8.378 -5.075 1.00 . A A . 81 VAL CA 1 1
7 16195 1 1 78 VAL CB C 10.839 9.367 -4.886 1.00 . A A . 81 VAL CB 1 1
7 16196 1 1 78 VAL CG1 C 11.244 9.984 -6.217 1.00 . A A . 81 VAL CG1 1 1
7 16197 1 1 78 VAL CG2 C 10.542 10.448 -3.839 1.00 . A A . 81 VAL CG2 1 1
7 16198 1 1 78 VAL H H 7.972 9.591 -4.902 1.00 . A A . 81 VAL H 1 1
7 16199 1 1 78 VAL HA H 9.915 7.645 -5.825 1.00 . A A . 81 VAL HA 1 1
7 16200 1 1 78 VAL HB H 11.683 8.782 -4.545 1.00 . A A . 81 VAL HB 1 1
7 16201 1 1 78 VAL HG11 H 11.531 9.192 -6.896 1.00 . A A . 81 VAL HG11 1 1
7 16202 1 1 78 VAL HG12 H 12.078 10.653 -6.069 1.00 . A A . 81 VAL HG12 1 1
7 16203 1 1 78 VAL HG13 H 10.407 10.525 -6.632 1.00 . A A . 81 VAL HG13 1 1
7 16204 1 1 78 VAL HG21 H 11.393 11.108 -3.742 1.00 . A A . 81 VAL HG21 1 1
7 16205 1 1 78 VAL HG22 H 10.353 9.976 -2.887 1.00 . A A . 81 VAL HG22 1 1
7 16206 1 1 78 VAL HG23 H 9.670 11.013 -4.130 1.00 . A A . 81 VAL HG23 1 1
7 16207 1 1 78 VAL N N 8.437 8.990 -5.534 1.00 . A A . 81 VAL N 1 1
7 16208 1 1 78 VAL O O 8.602 8.069 -2.953 1.00 . A A . 81 VAL O 1 1
7 16209 1 1 79 GLY C C 10.578 4.546 -2.518 1.00 . A A . 82 GLY C 1 1
7 16210 1 1 79 GLY CA C 9.652 5.672 -2.559 1.00 . A A . 82 GLY CA 1 1
7 16211 1 1 79 GLY H H 10.485 6.143 -4.411 1.00 . A A . 82 GLY H 1 1
7 16212 1 1 79 GLY HA2 H 9.757 6.242 -1.650 1.00 . A A . 82 GLY HA2 1 1
7 16213 1 1 79 GLY HA3 H 8.649 5.278 -2.612 1.00 . A A . 82 GLY HA3 1 1
7 16214 1 1 79 GLY N N 9.898 6.476 -3.696 1.00 . A A . 82 GLY N 1 1
7 16215 1 1 79 GLY O O 11.661 4.610 -3.085 1.00 . A A . 82 GLY O 1 1
7 16216 1 1 80 SER C C 10.100 1.160 -2.099 1.00 . A A . 83 SER C 1 1
7 16217 1 1 80 SER CA C 10.970 2.360 -1.806 1.00 . A A . 83 SER CA 1 1
7 16218 1 1 80 SER CB C 11.650 2.288 -0.438 1.00 . A A . 83 SER CB 1 1
7 16219 1 1 80 SER H H 9.275 3.562 -1.497 1.00 . A A . 83 SER H 1 1
7 16220 1 1 80 SER HA H 11.727 2.414 -2.575 1.00 . A A . 83 SER HA 1 1
7 16221 1 1 80 SER HB2 H 12.230 3.191 -0.331 1.00 . A A . 83 SER HB2 1 1
7 16222 1 1 80 SER HB3 H 10.908 2.261 0.345 1.00 . A A . 83 SER HB3 1 1
7 16223 1 1 80 SER HG H 12.998 1.072 -1.159 1.00 . A A . 83 SER HG 1 1
7 16224 1 1 80 SER N N 10.177 3.526 -1.896 1.00 . A A . 83 SER N 1 1
7 16225 1 1 80 SER O O 8.886 1.175 -1.864 1.00 . A A . 83 SER O 1 1
7 16226 1 1 80 SER OG O 12.535 1.183 -0.318 1.00 . A A . 83 SER OG 1 1
7 16227 1 1 81 GLN C C 10.740 -2.232 -2.633 1.00 . A A . 84 GLN C 1 1
7 16228 1 1 81 GLN CA C 9.993 -0.991 -3.059 1.00 . A A . 84 GLN CA 1 1
7 16229 1 1 81 GLN CB C 9.771 -0.944 -4.577 1.00 . A A . 84 GLN CB 1 1
7 16230 1 1 81 GLN CD C 10.782 -0.574 -6.880 1.00 . A A . 84 GLN CD 1 1
7 16231 1 1 81 GLN CG C 11.054 -0.812 -5.408 1.00 . A A . 84 GLN CG 1 1
7 16232 1 1 81 GLN H H 11.670 0.187 -2.786 1.00 . A A . 84 GLN H 1 1
7 16233 1 1 81 GLN HA H 9.028 -0.978 -2.575 1.00 . A A . 84 GLN HA 1 1
7 16234 1 1 81 GLN HB2 H 9.273 -1.855 -4.873 1.00 . A A . 84 GLN HB2 1 1
7 16235 1 1 81 GLN HB3 H 9.131 -0.105 -4.807 1.00 . A A . 84 GLN HB3 1 1
7 16236 1 1 81 GLN HE21 H 9.046 -1.440 -6.708 1.00 . A A . 84 GLN HE21 1 1
7 16237 1 1 81 GLN HE22 H 9.420 -0.906 -8.290 1.00 . A A . 84 GLN HE22 1 1
7 16238 1 1 81 GLN HG2 H 11.632 0.016 -5.026 1.00 . A A . 84 GLN HG2 1 1
7 16239 1 1 81 GLN HG3 H 11.628 -1.721 -5.304 1.00 . A A . 84 GLN HG3 1 1
7 16240 1 1 81 GLN N N 10.695 0.164 -2.653 1.00 . A A . 84 GLN N 1 1
7 16241 1 1 81 GLN NE2 N 9.650 -1.004 -7.340 1.00 . A A . 84 GLN NE2 1 1
7 16242 1 1 81 GLN O O 11.959 -2.316 -2.770 1.00 . A A . 84 GLN O 1 1
7 16243 1 1 81 GLN OE1 O 11.571 0.047 -7.580 1.00 . A A . 84 GLN OE1 1 1
7 16244 1 1 82 ALA C C 10.195 -5.456 -2.637 1.00 . A A . 85 ALA C 1 1
7 16245 1 1 82 ALA CA C 10.593 -4.394 -1.652 1.00 . A A . 85 ALA CA 1 1
7 16246 1 1 82 ALA CB C 10.104 -4.753 -0.254 1.00 . A A . 85 ALA CB 1 1
7 16247 1 1 82 ALA H H 9.061 -3.001 -1.981 1.00 . A A . 85 ALA H 1 1
7 16248 1 1 82 ALA HA H 11.669 -4.302 -1.637 1.00 . A A . 85 ALA HA 1 1
7 16249 1 1 82 ALA HB1 H 9.028 -4.840 -0.257 1.00 . A A . 85 ALA HB1 1 1
7 16250 1 1 82 ALA HB2 H 10.404 -3.984 0.441 1.00 . A A . 85 ALA HB2 1 1
7 16251 1 1 82 ALA HB3 H 10.539 -5.695 0.046 1.00 . A A . 85 ALA HB3 1 1
7 16252 1 1 82 ALA N N 10.028 -3.154 -2.079 1.00 . A A . 85 ALA N 1 1
7 16253 1 1 82 ALA O O 9.007 -5.743 -2.805 1.00 . A A . 85 ALA O 1 1
7 16254 1 1 83 VAL C C 11.354 -8.345 -3.686 1.00 . A A . 86 VAL C 1 1
7 16255 1 1 83 VAL CA C 10.916 -7.027 -4.286 1.00 . A A . 86 VAL CA 1 1
7 16256 1 1 83 VAL CB C 11.699 -6.753 -5.601 1.00 . A A . 86 VAL CB 1 1
7 16257 1 1 83 VAL CG1 C 11.386 -7.810 -6.657 1.00 . A A . 86 VAL CG1 1 1
7 16258 1 1 83 VAL CG2 C 11.390 -5.355 -6.136 1.00 . A A . 86 VAL CG2 1 1
7 16259 1 1 83 VAL H H 12.088 -5.729 -3.122 1.00 . A A . 86 VAL H 1 1
7 16260 1 1 83 VAL HA H 9.856 -7.057 -4.493 1.00 . A A . 86 VAL HA 1 1
7 16261 1 1 83 VAL HB H 12.755 -6.806 -5.378 1.00 . A A . 86 VAL HB 1 1
7 16262 1 1 83 VAL HG11 H 11.670 -8.784 -6.287 1.00 . A A . 86 VAL HG11 1 1
7 16263 1 1 83 VAL HG12 H 11.938 -7.590 -7.559 1.00 . A A . 86 VAL HG12 1 1
7 16264 1 1 83 VAL HG13 H 10.328 -7.801 -6.874 1.00 . A A . 86 VAL HG13 1 1
7 16265 1 1 83 VAL HG21 H 10.334 -5.267 -6.345 1.00 . A A . 86 VAL HG21 1 1
7 16266 1 1 83 VAL HG22 H 11.949 -5.185 -7.044 1.00 . A A . 86 VAL HG22 1 1
7 16267 1 1 83 VAL HG23 H 11.667 -4.615 -5.399 1.00 . A A . 86 VAL HG23 1 1
7 16268 1 1 83 VAL N N 11.156 -6.001 -3.305 1.00 . A A . 86 VAL N 1 1
7 16269 1 1 83 VAL O O 12.526 -8.531 -3.365 1.00 . A A . 86 VAL O 1 1
7 16270 1 1 84 PHE C C 10.426 -11.635 -3.767 1.00 . A A . 87 PHE C 1 1
7 16271 1 1 84 PHE CA C 10.739 -10.480 -2.859 1.00 . A A . 87 PHE CA 1 1
7 16272 1 1 84 PHE CB C 9.997 -10.617 -1.522 1.00 . A A . 87 PHE CB 1 1
7 16273 1 1 84 PHE CD1 C 7.751 -9.508 -1.643 1.00 . A A . 87 PHE CD1 1 1
7 16274 1 1 84 PHE CD2 C 7.863 -11.880 -1.723 1.00 . A A . 87 PHE CD2 1 1
7 16275 1 1 84 PHE CE1 C 6.383 -9.576 -1.739 1.00 . A A . 87 PHE CE1 1 1
7 16276 1 1 84 PHE CE2 C 6.510 -11.949 -1.818 1.00 . A A . 87 PHE CE2 1 1
7 16277 1 1 84 PHE CG C 8.506 -10.667 -1.633 1.00 . A A . 87 PHE CG 1 1
7 16278 1 1 84 PHE CZ C 5.768 -10.804 -1.826 1.00 . A A . 87 PHE CZ 1 1
7 16279 1 1 84 PHE H H 9.525 -9.076 -3.848 1.00 . A A . 87 PHE H 1 1
7 16280 1 1 84 PHE HA H 11.801 -10.492 -2.664 1.00 . A A . 87 PHE HA 1 1
7 16281 1 1 84 PHE HB2 H 10.314 -11.527 -1.035 1.00 . A A . 87 PHE HB2 1 1
7 16282 1 1 84 PHE HB3 H 10.255 -9.781 -0.889 1.00 . A A . 87 PHE HB3 1 1
7 16283 1 1 84 PHE HD1 H 8.243 -8.550 -1.574 1.00 . A A . 87 PHE HD1 1 1
7 16284 1 1 84 PHE HD2 H 8.447 -12.789 -1.720 1.00 . A A . 87 PHE HD2 1 1
7 16285 1 1 84 PHE HE1 H 5.788 -8.673 -1.755 1.00 . A A . 87 PHE HE1 1 1
7 16286 1 1 84 PHE HE2 H 6.028 -12.910 -1.884 1.00 . A A . 87 PHE HE2 1 1
7 16287 1 1 84 PHE HZ H 4.693 -10.871 -1.901 1.00 . A A . 87 PHE HZ 1 1
7 16288 1 1 84 PHE N N 10.433 -9.235 -3.502 1.00 . A A . 87 PHE N 1 1
7 16289 1 1 84 PHE O O 9.599 -11.520 -4.683 1.00 . A A . 87 PHE O 1 1
7 16290 1 1 85 SER C C 11.327 -15.151 -3.537 1.00 . A A . 88 SER C 1 1
7 16291 1 1 85 SER CA C 10.894 -13.929 -4.325 1.00 . A A . 88 SER CA 1 1
7 16292 1 1 85 SER CB C 11.707 -13.826 -5.632 1.00 . A A . 88 SER CB 1 1
7 16293 1 1 85 SER H H 11.653 -12.755 -2.733 1.00 . A A . 88 SER H 1 1
7 16294 1 1 85 SER HA H 9.847 -14.023 -4.573 1.00 . A A . 88 SER HA 1 1
7 16295 1 1 85 SER HB2 H 12.748 -13.670 -5.397 1.00 . A A . 88 SER HB2 1 1
7 16296 1 1 85 SER HB3 H 11.588 -14.749 -6.180 1.00 . A A . 88 SER HB3 1 1
7 16297 1 1 85 SER HG H 10.748 -12.142 -5.899 1.00 . A A . 88 SER HG 1 1
7 16298 1 1 85 SER N N 11.057 -12.735 -3.520 1.00 . A A . 88 SER N 1 1
7 16299 1 1 85 SER O O 12.077 -15.020 -2.562 1.00 . A A . 88 SER O 1 1
7 16300 1 1 85 SER OG O 11.259 -12.749 -6.450 1.00 . A A . 88 SER OG 1 1
7 16301 1 1 86 ASP C C 10.740 -17.723 -1.889 1.00 . A A . 89 ASP C 1 1
7 16302 1 1 86 ASP CA C 11.160 -17.630 -3.337 1.00 . A A . 89 ASP CA 1 1
7 16303 1 1 86 ASP CB C 12.652 -17.978 -3.504 1.00 . A A . 89 ASP CB 1 1
7 16304 1 1 86 ASP CG C 13.027 -18.323 -4.927 1.00 . A A . 89 ASP CG 1 1
7 16305 1 1 86 ASP H H 10.148 -16.319 -4.666 1.00 . A A . 89 ASP H 1 1
7 16306 1 1 86 ASP HA H 10.577 -18.364 -3.875 1.00 . A A . 89 ASP HA 1 1
7 16307 1 1 86 ASP HB2 H 13.246 -17.133 -3.192 1.00 . A A . 89 ASP HB2 1 1
7 16308 1 1 86 ASP HB3 H 12.884 -18.823 -2.874 1.00 . A A . 89 ASP HB3 1 1
7 16309 1 1 86 ASP N N 10.808 -16.324 -3.940 1.00 . A A . 89 ASP N 1 1
7 16310 1 1 86 ASP O O 11.381 -18.398 -1.069 1.00 . A A . 89 ASP O 1 1
7 16311 1 1 86 ASP OD1 O 12.862 -19.485 -5.334 1.00 . A A . 89 ASP OD1 1 1
7 16312 1 1 86 ASP OD2 O 13.501 -17.446 -5.662 1.00 . A A . 89 ASP OD2 1 1
7 16313 1 1 87 LEU C C 8.133 -18.285 -0.145 1.00 . A A . 90 LEU C 1 1
7 16314 1 1 87 LEU CA C 9.113 -17.144 -0.257 1.00 . A A . 90 LEU CA 1 1
7 16315 1 1 87 LEU CB C 8.495 -15.812 0.176 1.00 . A A . 90 LEU CB 1 1
7 16316 1 1 87 LEU CD1 C 8.750 -13.516 1.095 1.00 . A A . 90 LEU CD1 1 1
7 16317 1 1 87 LEU CD2 C 10.404 -15.217 1.637 1.00 . A A . 90 LEU CD2 1 1
7 16318 1 1 87 LEU CG C 9.476 -14.719 0.580 1.00 . A A . 90 LEU CG 1 1
7 16319 1 1 87 LEU H H 9.175 -16.554 -2.255 1.00 . A A . 90 LEU H 1 1
7 16320 1 1 87 LEU HA H 9.935 -17.375 0.402 1.00 . A A . 90 LEU HA 1 1
7 16321 1 1 87 LEU HB2 H 7.980 -15.421 -0.691 1.00 . A A . 90 LEU HB2 1 1
7 16322 1 1 87 LEU HB3 H 7.794 -15.970 0.980 1.00 . A A . 90 LEU HB3 1 1
7 16323 1 1 87 LEU HD11 H 8.192 -13.808 1.973 1.00 . A A . 90 LEU HD11 1 1
7 16324 1 1 87 LEU HD12 H 8.070 -13.152 0.340 1.00 . A A . 90 LEU HD12 1 1
7 16325 1 1 87 LEU HD13 H 9.459 -12.745 1.359 1.00 . A A . 90 LEU HD13 1 1
7 16326 1 1 87 LEU HD21 H 11.007 -14.402 2.006 1.00 . A A . 90 LEU HD21 1 1
7 16327 1 1 87 LEU HD22 H 11.045 -15.983 1.230 1.00 . A A . 90 LEU HD22 1 1
7 16328 1 1 87 LEU HD23 H 9.828 -15.639 2.446 1.00 . A A . 90 LEU HD23 1 1
7 16329 1 1 87 LEU HG H 10.067 -14.439 -0.280 1.00 . A A . 90 LEU HG 1 1
7 16330 1 1 87 LEU N N 9.653 -17.077 -1.575 1.00 . A A . 90 LEU N 1 1
7 16331 1 1 87 LEU O O 7.557 -18.721 -1.143 1.00 . A A . 90 LEU O 1 1
7 16332 1 1 88 THR C C 5.903 -19.397 2.103 1.00 . A A . 91 THR C 1 1
7 16333 1 1 88 THR CA C 7.114 -19.892 1.326 1.00 . A A . 91 THR CA 1 1
7 16334 1 1 88 THR CB C 7.854 -20.918 2.199 1.00 . A A . 91 THR CB 1 1
7 16335 1 1 88 THR CG2 C 9.058 -21.483 1.476 1.00 . A A . 91 THR CG2 1 1
7 16336 1 1 88 THR H H 8.533 -18.389 1.762 1.00 . A A . 91 THR H 1 1
7 16337 1 1 88 THR HA H 6.814 -20.369 0.405 1.00 . A A . 91 THR HA 1 1
7 16338 1 1 88 THR HB H 7.175 -21.718 2.452 1.00 . A A . 91 THR HB 1 1
7 16339 1 1 88 THR HG1 H 9.112 -19.789 3.161 1.00 . A A . 91 THR HG1 1 1
7 16340 1 1 88 THR HG21 H 9.565 -22.181 2.124 1.00 . A A . 91 THR HG21 1 1
7 16341 1 1 88 THR HG22 H 9.723 -20.667 1.238 1.00 . A A . 91 THR HG22 1 1
7 16342 1 1 88 THR HG23 H 8.744 -21.979 0.572 1.00 . A A . 91 THR HG23 1 1
7 16343 1 1 88 THR N N 7.996 -18.781 1.038 1.00 . A A . 91 THR N 1 1
7 16344 1 1 88 THR O O 5.884 -18.237 2.552 1.00 . A A . 91 THR O 1 1
7 16345 1 1 88 THR OG1 O 8.302 -20.269 3.397 1.00 . A A . 91 THR OG1 1 1
7 16346 1 1 89 PHE C C 4.127 -19.562 4.554 1.00 . A A . 92 PHE C 1 1
7 16347 1 1 89 PHE CA C 3.734 -19.926 3.106 1.00 . A A . 92 PHE CA 1 1
7 16348 1 1 89 PHE CB C 2.741 -21.086 3.107 1.00 . A A . 92 PHE CB 1 1
7 16349 1 1 89 PHE CD1 C 0.500 -20.014 3.138 1.00 . A A . 92 PHE CD1 1 1
7 16350 1 1 89 PHE CD2 C 1.176 -21.242 5.055 1.00 . A A . 92 PHE CD2 1 1
7 16351 1 1 89 PHE CE1 C -0.688 -19.711 3.746 1.00 . A A . 92 PHE CE1 1 1
7 16352 1 1 89 PHE CE2 C -0.015 -20.939 5.674 1.00 . A A . 92 PHE CE2 1 1
7 16353 1 1 89 PHE CG C 1.443 -20.778 3.779 1.00 . A A . 92 PHE CG 1 1
7 16354 1 1 89 PHE CZ C -0.951 -20.171 5.019 1.00 . A A . 92 PHE CZ 1 1
7 16355 1 1 89 PHE H H 4.945 -21.157 1.885 1.00 . A A . 92 PHE H 1 1
7 16356 1 1 89 PHE HA H 3.270 -19.066 2.646 1.00 . A A . 92 PHE HA 1 1
7 16357 1 1 89 PHE HB2 H 2.528 -21.382 2.091 1.00 . A A . 92 PHE HB2 1 1
7 16358 1 1 89 PHE HB3 H 3.190 -21.916 3.629 1.00 . A A . 92 PHE HB3 1 1
7 16359 1 1 89 PHE HD1 H 0.701 -19.653 2.141 1.00 . A A . 92 PHE HD1 1 1
7 16360 1 1 89 PHE HD2 H 1.919 -21.841 5.561 1.00 . A A . 92 PHE HD2 1 1
7 16361 1 1 89 PHE HE1 H -1.409 -19.107 3.216 1.00 . A A . 92 PHE HE1 1 1
7 16362 1 1 89 PHE HE2 H -0.219 -21.305 6.670 1.00 . A A . 92 PHE HE2 1 1
7 16363 1 1 89 PHE HZ H -1.889 -19.931 5.498 1.00 . A A . 92 PHE HZ 1 1
7 16364 1 1 89 PHE N N 4.915 -20.268 2.312 1.00 . A A . 92 PHE N 1 1
7 16365 1 1 89 PHE O O 3.440 -18.785 5.228 1.00 . A A . 92 PHE O 1 1
7 16366 1 1 90 ALA C C 6.245 -18.366 6.405 1.00 . A A . 93 ALA C 1 1
7 16367 1 1 90 ALA CA C 5.754 -19.802 6.350 1.00 . A A . 93 ALA CA 1 1
7 16368 1 1 90 ALA CB C 6.896 -20.739 6.712 1.00 . A A . 93 ALA CB 1 1
7 16369 1 1 90 ALA H H 5.745 -20.716 4.433 1.00 . A A . 93 ALA H 1 1
7 16370 1 1 90 ALA HA H 4.953 -19.936 7.061 1.00 . A A . 93 ALA HA 1 1
7 16371 1 1 90 ALA HB1 H 6.553 -21.762 6.709 1.00 . A A . 93 ALA HB1 1 1
7 16372 1 1 90 ALA HB2 H 7.271 -20.469 7.689 1.00 . A A . 93 ALA HB2 1 1
7 16373 1 1 90 ALA HB3 H 7.692 -20.615 5.992 1.00 . A A . 93 ALA HB3 1 1
7 16374 1 1 90 ALA N N 5.247 -20.102 5.013 1.00 . A A . 93 ALA N 1 1
7 16375 1 1 90 ALA O O 6.178 -17.699 7.444 1.00 . A A . 93 ALA O 1 1
7 16376 1 1 91 GLU C C 6.217 -15.531 4.769 1.00 . A A . 94 GLU C 1 1
7 16377 1 1 91 GLU CA C 7.265 -16.573 5.171 1.00 . A A . 94 GLU CA 1 1
7 16378 1 1 91 GLU CB C 8.453 -16.615 4.233 1.00 . A A . 94 GLU CB 1 1
7 16379 1 1 91 GLU CD C 10.590 -17.884 3.701 1.00 . A A . 94 GLU CD 1 1
7 16380 1 1 91 GLU CG C 9.514 -17.604 4.711 1.00 . A A . 94 GLU CG 1 1
7 16381 1 1 91 GLU H H 6.654 -18.432 4.452 1.00 . A A . 94 GLU H 1 1
7 16382 1 1 91 GLU HA H 7.619 -16.316 6.158 1.00 . A A . 94 GLU HA 1 1
7 16383 1 1 91 GLU HB2 H 8.117 -16.901 3.247 1.00 . A A . 94 GLU HB2 1 1
7 16384 1 1 91 GLU HB3 H 8.894 -15.630 4.203 1.00 . A A . 94 GLU HB3 1 1
7 16385 1 1 91 GLU HG2 H 9.978 -17.204 5.599 1.00 . A A . 94 GLU HG2 1 1
7 16386 1 1 91 GLU HG3 H 9.022 -18.532 4.961 1.00 . A A . 94 GLU HG3 1 1
7 16387 1 1 91 GLU N N 6.699 -17.884 5.271 1.00 . A A . 94 GLU N 1 1
7 16388 1 1 91 GLU O O 6.441 -14.339 4.915 1.00 . A A . 94 GLU O 1 1
7 16389 1 1 91 GLU OE1 O 10.277 -18.475 2.660 1.00 . A A . 94 GLU OE1 1 1
7 16390 1 1 91 GLU OE2 O 11.770 -17.563 3.949 1.00 . A A . 94 GLU OE2 1 1
7 16391 1 1 92 LEU C C 3.501 -14.140 4.952 1.00 . A A . 95 LEU C 1 1
7 16392 1 1 92 LEU CA C 3.955 -15.141 3.859 1.00 . A A . 95 LEU CA 1 1
7 16393 1 1 92 LEU CB C 2.777 -15.966 3.324 1.00 . A A . 95 LEU CB 1 1
7 16394 1 1 92 LEU CD1 C 1.446 -16.817 1.376 1.00 . A A . 95 LEU CD1 1 1
7 16395 1 1 92 LEU CD2 C 1.959 -14.389 1.552 1.00 . A A . 95 LEU CD2 1 1
7 16396 1 1 92 LEU CG C 2.474 -15.798 1.834 1.00 . A A . 95 LEU CG 1 1
7 16397 1 1 92 LEU H H 5.008 -16.974 4.143 1.00 . A A . 95 LEU H 1 1
7 16398 1 1 92 LEU HA H 4.338 -14.542 3.045 1.00 . A A . 95 LEU HA 1 1
7 16399 1 1 92 LEU HB2 H 2.974 -17.009 3.521 1.00 . A A . 95 LEU HB2 1 1
7 16400 1 1 92 LEU HB3 H 1.899 -15.674 3.880 1.00 . A A . 95 LEU HB3 1 1
7 16401 1 1 92 LEU HD11 H 1.260 -16.681 0.321 1.00 . A A . 95 LEU HD11 1 1
7 16402 1 1 92 LEU HD12 H 0.525 -16.678 1.921 1.00 . A A . 95 LEU HD12 1 1
7 16403 1 1 92 LEU HD13 H 1.820 -17.815 1.549 1.00 . A A . 95 LEU HD13 1 1
7 16404 1 1 92 LEU HD21 H 1.024 -14.244 2.074 1.00 . A A . 95 LEU HD21 1 1
7 16405 1 1 92 LEU HD22 H 1.798 -14.266 0.492 1.00 . A A . 95 LEU HD22 1 1
7 16406 1 1 92 LEU HD23 H 2.676 -13.660 1.902 1.00 . A A . 95 LEU HD23 1 1
7 16407 1 1 92 LEU HG H 3.387 -15.938 1.275 1.00 . A A . 95 LEU HG 1 1
7 16408 1 1 92 LEU N N 5.082 -16.003 4.265 1.00 . A A . 95 LEU N 1 1
7 16409 1 1 92 LEU O O 3.413 -12.954 4.677 1.00 . A A . 95 LEU O 1 1
7 16410 1 1 93 PRO C C 4.035 -12.708 7.575 1.00 . A A . 96 PRO C 1 1
7 16411 1 1 93 PRO CA C 2.849 -13.619 7.263 1.00 . A A . 96 PRO CA 1 1
7 16412 1 1 93 PRO CB C 2.529 -14.511 8.473 1.00 . A A . 96 PRO CB 1 1
7 16413 1 1 93 PRO CD C 3.138 -15.969 6.698 1.00 . A A . 96 PRO CD 1 1
7 16414 1 1 93 PRO CG C 2.264 -15.858 7.904 1.00 . A A . 96 PRO CG 1 1
7 16415 1 1 93 PRO HA H 1.991 -13.023 6.991 1.00 . A A . 96 PRO HA 1 1
7 16416 1 1 93 PRO HB2 H 3.376 -14.523 9.146 1.00 . A A . 96 PRO HB2 1 1
7 16417 1 1 93 PRO HB3 H 1.645 -14.150 8.976 1.00 . A A . 96 PRO HB3 1 1
7 16418 1 1 93 PRO HD2 H 4.118 -16.335 6.970 1.00 . A A . 96 PRO HD2 1 1
7 16419 1 1 93 PRO HD3 H 2.687 -16.613 5.957 1.00 . A A . 96 PRO HD3 1 1
7 16420 1 1 93 PRO HG2 H 2.511 -16.618 8.631 1.00 . A A . 96 PRO HG2 1 1
7 16421 1 1 93 PRO HG3 H 1.230 -15.941 7.605 1.00 . A A . 96 PRO HG3 1 1
7 16422 1 1 93 PRO N N 3.204 -14.573 6.210 1.00 . A A . 96 PRO N 1 1
7 16423 1 1 93 PRO O O 3.879 -11.505 7.808 1.00 . A A . 96 PRO O 1 1
7 16424 1 1 94 GLN C C 6.697 -11.420 6.828 1.00 . A A . 97 GLN C 1 1
7 16425 1 1 94 GLN CA C 6.454 -12.591 7.787 1.00 . A A . 97 GLN CA 1 1
7 16426 1 1 94 GLN CB C 7.630 -13.570 7.792 1.00 . A A . 97 GLN CB 1 1
7 16427 1 1 94 GLN CD C 8.650 -15.677 8.826 1.00 . A A . 97 GLN CD 1 1
7 16428 1 1 94 GLN CG C 7.470 -14.711 8.786 1.00 . A A . 97 GLN CG 1 1
7 16429 1 1 94 GLN H H 5.250 -14.204 7.153 1.00 . A A . 97 GLN H 1 1
7 16430 1 1 94 GLN HA H 6.346 -12.173 8.776 1.00 . A A . 97 GLN HA 1 1
7 16431 1 1 94 GLN HB2 H 7.735 -13.991 6.802 1.00 . A A . 97 GLN HB2 1 1
7 16432 1 1 94 GLN HB3 H 8.528 -13.026 8.040 1.00 . A A . 97 GLN HB3 1 1
7 16433 1 1 94 GLN HE21 H 9.059 -15.386 6.915 1.00 . A A . 97 GLN HE21 1 1
7 16434 1 1 94 GLN HE22 H 10.071 -16.502 7.739 1.00 . A A . 97 GLN HE22 1 1
7 16435 1 1 94 GLN HG2 H 7.347 -14.296 9.774 1.00 . A A . 97 GLN HG2 1 1
7 16436 1 1 94 GLN HG3 H 6.581 -15.266 8.525 1.00 . A A . 97 GLN HG3 1 1
7 16437 1 1 94 GLN N N 5.222 -13.280 7.476 1.00 . A A . 97 GLN N 1 1
7 16438 1 1 94 GLN NE2 N 9.322 -15.867 7.724 1.00 . A A . 97 GLN NE2 1 1
7 16439 1 1 94 GLN O O 7.111 -10.347 7.253 1.00 . A A . 97 GLN O 1 1
7 16440 1 1 94 GLN OE1 O 8.939 -16.259 9.864 1.00 . A A . 97 GLN OE1 1 1
7 16441 1 1 95 LEU C C 5.515 -9.433 4.793 1.00 . A A . 98 LEU C 1 1
7 16442 1 1 95 LEU CA C 6.540 -10.543 4.567 1.00 . A A . 98 LEU CA 1 1
7 16443 1 1 95 LEU CB C 6.491 -11.101 3.105 1.00 . A A . 98 LEU CB 1 1
7 16444 1 1 95 LEU CD1 C 4.152 -10.641 2.146 1.00 . A A . 98 LEU CD1 1 1
7 16445 1 1 95 LEU CD2 C 5.410 -12.682 1.451 1.00 . A A . 98 LEU CD2 1 1
7 16446 1 1 95 LEU CG C 5.158 -11.707 2.579 1.00 . A A . 98 LEU CG 1 1
7 16447 1 1 95 LEU H H 6.037 -12.484 5.271 1.00 . A A . 98 LEU H 1 1
7 16448 1 1 95 LEU HA H 7.515 -10.115 4.746 1.00 . A A . 98 LEU HA 1 1
7 16449 1 1 95 LEU HB2 H 6.758 -10.292 2.442 1.00 . A A . 98 LEU HB2 1 1
7 16450 1 1 95 LEU HB3 H 7.256 -11.860 3.024 1.00 . A A . 98 LEU HB3 1 1
7 16451 1 1 95 LEU HD11 H 3.919 -10.004 2.986 1.00 . A A . 98 LEU HD11 1 1
7 16452 1 1 95 LEU HD12 H 3.249 -11.122 1.799 1.00 . A A . 98 LEU HD12 1 1
7 16453 1 1 95 LEU HD13 H 4.576 -10.050 1.348 1.00 . A A . 98 LEU HD13 1 1
7 16454 1 1 95 LEU HD21 H 6.006 -13.507 1.811 1.00 . A A . 98 LEU HD21 1 1
7 16455 1 1 95 LEU HD22 H 5.931 -12.180 0.651 1.00 . A A . 98 LEU HD22 1 1
7 16456 1 1 95 LEU HD23 H 4.468 -13.054 1.077 1.00 . A A . 98 LEU HD23 1 1
7 16457 1 1 95 LEU HG H 4.702 -12.252 3.391 1.00 . A A . 98 LEU HG 1 1
7 16458 1 1 95 LEU N N 6.374 -11.605 5.556 1.00 . A A . 98 LEU N 1 1
7 16459 1 1 95 LEU O O 5.710 -8.281 4.364 1.00 . A A . 98 LEU O 1 1
7 16460 1 1 96 ALA C C 3.782 -7.814 6.793 1.00 . A A . 99 ALA C 1 1
7 16461 1 1 96 ALA CA C 3.379 -8.825 5.745 1.00 . A A . 99 ALA CA 1 1
7 16462 1 1 96 ALA CB C 2.093 -9.537 6.137 1.00 . A A . 99 ALA CB 1 1
7 16463 1 1 96 ALA H H 4.367 -10.655 5.929 1.00 . A A . 99 ALA H 1 1
7 16464 1 1 96 ALA HA H 3.207 -8.302 4.815 1.00 . A A . 99 ALA HA 1 1
7 16465 1 1 96 ALA HB1 H 1.303 -8.811 6.271 1.00 . A A . 99 ALA HB1 1 1
7 16466 1 1 96 ALA HB2 H 2.248 -10.070 7.064 1.00 . A A . 99 ALA HB2 1 1
7 16467 1 1 96 ALA HB3 H 1.813 -10.236 5.363 1.00 . A A . 99 ALA HB3 1 1
7 16468 1 1 96 ALA N N 4.441 -9.765 5.513 1.00 . A A . 99 ALA N 1 1
7 16469 1 1 96 ALA O O 3.164 -6.760 6.905 1.00 . A A . 99 ALA O 1 1
7 16470 1 1 97 ASN C C 5.763 -5.911 7.923 1.00 . A A . 100 ASN C 1 1
7 16471 1 1 97 ASN CA C 5.316 -7.199 8.563 1.00 . A A . 100 ASN CA 1 1
7 16472 1 1 97 ASN CB C 6.464 -7.786 9.400 1.00 . A A . 100 ASN CB 1 1
7 16473 1 1 97 ASN CG C 6.044 -8.921 10.313 1.00 . A A . 100 ASN CG 1 1
7 16474 1 1 97 ASN H H 5.313 -8.970 7.425 1.00 . A A . 100 ASN H 1 1
7 16475 1 1 97 ASN HA H 4.484 -6.982 9.217 1.00 . A A . 100 ASN HA 1 1
7 16476 1 1 97 ASN HB2 H 7.224 -8.161 8.730 1.00 . A A . 100 ASN HB2 1 1
7 16477 1 1 97 ASN HB3 H 6.885 -6.995 9.996 1.00 . A A . 100 ASN HB3 1 1
7 16478 1 1 97 ASN HD21 H 6.625 -10.230 8.983 1.00 . A A . 100 ASN HD21 1 1
7 16479 1 1 97 ASN HD22 H 5.953 -10.879 10.441 1.00 . A A . 100 ASN HD22 1 1
7 16480 1 1 97 ASN N N 4.843 -8.117 7.552 1.00 . A A . 100 ASN N 1 1
7 16481 1 1 97 ASN ND2 N 6.221 -10.122 9.875 1.00 . A A . 100 ASN ND2 1 1
7 16482 1 1 97 ASN O O 5.154 -4.861 8.167 1.00 . A A . 100 ASN O 1 1
7 16483 1 1 97 ASN OD1 O 5.617 -8.699 11.445 1.00 . A A . 100 ASN OD1 1 1
7 16484 1 1 98 MET C C 6.183 -4.024 5.687 1.00 . A A . 101 MET C 1 1
7 16485 1 1 98 MET CA C 7.289 -4.814 6.339 1.00 . A A . 101 MET CA 1 1
7 16486 1 1 98 MET CB C 8.374 -5.149 5.294 1.00 . A A . 101 MET CB 1 1
7 16487 1 1 98 MET CE C 9.318 -8.044 4.045 1.00 . A A . 101 MET CE 1 1
7 16488 1 1 98 MET CG C 9.529 -5.975 5.831 1.00 . A A . 101 MET CG 1 1
7 16489 1 1 98 MET H H 7.080 -6.895 6.749 1.00 . A A . 101 MET H 1 1
7 16490 1 1 98 MET HA H 7.734 -4.223 7.120 1.00 . A A . 101 MET HA 1 1
7 16491 1 1 98 MET HB2 H 7.917 -5.708 4.492 1.00 . A A . 101 MET HB2 1 1
7 16492 1 1 98 MET HB3 H 8.774 -4.227 4.898 1.00 . A A . 101 MET HB3 1 1
7 16493 1 1 98 MET HE1 H 10.315 -7.791 3.708 1.00 . A A . 101 MET HE1 1 1
7 16494 1 1 98 MET HE2 H 8.600 -7.409 3.547 1.00 . A A . 101 MET HE2 1 1
7 16495 1 1 98 MET HE3 H 9.132 -9.085 3.829 1.00 . A A . 101 MET HE3 1 1
7 16496 1 1 98 MET HG2 H 10.404 -5.786 5.228 1.00 . A A . 101 MET HG2 1 1
7 16497 1 1 98 MET HG3 H 9.722 -5.677 6.852 1.00 . A A . 101 MET HG3 1 1
7 16498 1 1 98 MET N N 6.734 -6.007 6.990 1.00 . A A . 101 MET N 1 1
7 16499 1 1 98 MET O O 6.037 -2.812 5.918 1.00 . A A . 101 MET O 1 1
7 16500 1 1 98 MET SD S 9.185 -7.738 5.803 1.00 . A A . 101 MET SD 1 1
7 16501 1 1 99 ASN C C 3.335 -3.348 5.176 1.00 . A A . 102 ASN C 1 1
7 16502 1 1 99 ASN CA C 4.194 -4.208 4.270 1.00 . A A . 102 ASN CA 1 1
7 16503 1 1 99 ASN CB C 3.331 -5.349 3.704 1.00 . A A . 102 ASN CB 1 1
7 16504 1 1 99 ASN CG C 2.079 -4.855 2.986 1.00 . A A . 102 ASN CG 1 1
7 16505 1 1 99 ASN H H 5.472 -5.730 4.963 1.00 . A A . 102 ASN H 1 1
7 16506 1 1 99 ASN HA H 4.553 -3.617 3.440 1.00 . A A . 102 ASN HA 1 1
7 16507 1 1 99 ASN HB2 H 3.914 -5.949 3.023 1.00 . A A . 102 ASN HB2 1 1
7 16508 1 1 99 ASN HB3 H 3.020 -5.973 4.529 1.00 . A A . 102 ASN HB3 1 1
7 16509 1 1 99 ASN HD21 H 3.039 -4.778 1.260 1.00 . A A . 102 ASN HD21 1 1
7 16510 1 1 99 ASN HD22 H 1.371 -4.307 1.257 1.00 . A A . 102 ASN HD22 1 1
7 16511 1 1 99 ASN N N 5.329 -4.760 4.985 1.00 . A A . 102 ASN N 1 1
7 16512 1 1 99 ASN ND2 N 2.180 -4.626 1.705 1.00 . A A . 102 ASN ND2 1 1
7 16513 1 1 99 ASN O O 3.032 -2.185 4.838 1.00 . A A . 102 ASN O 1 1
7 16514 1 1 99 ASN OD1 O 1.030 -4.695 3.585 1.00 . A A . 102 ASN OD1 1 1
7 16515 1 1 100 SER C C 2.581 -1.848 7.663 1.00 . A A . 103 SER C 1 1
7 16516 1 1 100 SER CA C 2.100 -3.213 7.232 1.00 . A A . 103 SER CA 1 1
7 16517 1 1 100 SER CB C 1.728 -4.094 8.442 1.00 . A A . 103 SER CB 1 1
7 16518 1 1 100 SER H H 3.563 -4.629 6.731 1.00 . A A . 103 SER H 1 1
7 16519 1 1 100 SER HA H 1.214 -3.067 6.632 1.00 . A A . 103 SER HA 1 1
7 16520 1 1 100 SER HB2 H 0.939 -3.611 8.998 1.00 . A A . 103 SER HB2 1 1
7 16521 1 1 100 SER HB3 H 1.376 -5.051 8.088 1.00 . A A . 103 SER HB3 1 1
7 16522 1 1 100 SER HG H 3.623 -4.558 8.821 1.00 . A A . 103 SER HG 1 1
7 16523 1 1 100 SER N N 3.063 -3.851 6.383 1.00 . A A . 103 SER N 1 1
7 16524 1 1 100 SER O O 1.773 -0.919 7.778 1.00 . A A . 103 SER O 1 1
7 16525 1 1 100 SER OG O 2.830 -4.304 9.315 1.00 . A A . 103 SER OG 1 1
7 16526 1 1 101 ASP C C 4.209 0.704 7.319 1.00 . A A . 104 ASP C 1 1
7 16527 1 1 101 ASP CA C 4.499 -0.453 8.249 1.00 . A A . 104 ASP CA 1 1
7 16528 1 1 101 ASP CB C 6.011 -0.605 8.461 1.00 . A A . 104 ASP CB 1 1
7 16529 1 1 101 ASP CG C 6.652 0.650 9.026 1.00 . A A . 104 ASP CG 1 1
7 16530 1 1 101 ASP H H 4.530 -2.372 7.378 1.00 . A A . 104 ASP H 1 1
7 16531 1 1 101 ASP HA H 4.034 -0.250 9.203 1.00 . A A . 104 ASP HA 1 1
7 16532 1 1 101 ASP HB2 H 6.195 -1.421 9.143 1.00 . A A . 104 ASP HB2 1 1
7 16533 1 1 101 ASP HB3 H 6.474 -0.829 7.512 1.00 . A A . 104 ASP HB3 1 1
7 16534 1 1 101 ASP N N 3.916 -1.682 7.734 1.00 . A A . 104 ASP N 1 1
7 16535 1 1 101 ASP O O 4.105 1.865 7.750 1.00 . A A . 104 ASP O 1 1
7 16536 1 1 101 ASP OD1 O 6.629 0.847 10.269 1.00 . A A . 104 ASP OD1 1 1
7 16537 1 1 101 ASP OD2 O 7.188 1.456 8.253 1.00 . A A . 104 ASP OD2 1 1
7 16538 1 1 102 ALA C C 2.284 1.444 4.708 1.00 . A A . 105 ALA C 1 1
7 16539 1 1 102 ALA CA C 3.753 1.417 5.087 1.00 . A A . 105 ALA CA 1 1
7 16540 1 1 102 ALA CB C 4.620 1.201 3.856 1.00 . A A . 105 ALA CB 1 1
7 16541 1 1 102 ALA H H 3.998 -0.553 5.767 1.00 . A A . 105 ALA H 1 1
7 16542 1 1 102 ALA HA H 4.020 2.367 5.526 1.00 . A A . 105 ALA HA 1 1
7 16543 1 1 102 ALA HB1 H 4.363 0.258 3.399 1.00 . A A . 105 ALA HB1 1 1
7 16544 1 1 102 ALA HB2 H 5.660 1.190 4.145 1.00 . A A . 105 ALA HB2 1 1
7 16545 1 1 102 ALA HB3 H 4.448 2.002 3.151 1.00 . A A . 105 ALA HB3 1 1
7 16546 1 1 102 ALA N N 4.005 0.391 6.055 1.00 . A A . 105 ALA N 1 1
7 16547 1 1 102 ALA O O 1.820 2.379 4.063 1.00 . A A . 105 ALA O 1 1
7 16548 1 1 103 ALA C C -0.847 0.689 5.770 1.00 . A A . 106 ALA C 1 1
7 16549 1 1 103 ALA CA C 0.168 0.316 4.696 1.00 . A A . 106 ALA CA 1 1
7 16550 1 1 103 ALA CB C -0.083 -1.082 4.169 1.00 . A A . 106 ALA CB 1 1
7 16551 1 1 103 ALA H H 1.912 -0.183 5.798 1.00 . A A . 106 ALA H 1 1
7 16552 1 1 103 ALA HA H 0.040 1.000 3.869 1.00 . A A . 106 ALA HA 1 1
7 16553 1 1 103 ALA HB1 H 0.651 -1.316 3.412 1.00 . A A . 106 ALA HB1 1 1
7 16554 1 1 103 ALA HB2 H -1.073 -1.141 3.742 1.00 . A A . 106 ALA HB2 1 1
7 16555 1 1 103 ALA HB3 H 0.009 -1.786 4.983 1.00 . A A . 106 ALA HB3 1 1
7 16556 1 1 103 ALA N N 1.542 0.448 5.138 1.00 . A A . 106 ALA N 1 1
7 16557 1 1 103 ALA O O -1.802 1.417 5.506 1.00 . A A . 106 ALA O 1 1
7 16558 1 1 104 GLY C C -2.663 -0.683 7.965 1.00 . A A . 107 GLY C 1 1
7 16559 1 1 104 GLY CA C -1.603 0.403 8.033 1.00 . A A . 107 GLY CA 1 1
7 16560 1 1 104 GLY H H 0.228 -0.232 7.182 1.00 . A A . 107 GLY H 1 1
7 16561 1 1 104 GLY HA2 H -1.108 0.364 8.992 1.00 . A A . 107 GLY HA2 1 1
7 16562 1 1 104 GLY HA3 H -2.081 1.364 7.911 1.00 . A A . 107 GLY HA3 1 1
7 16563 1 1 104 GLY N N -0.623 0.217 6.978 1.00 . A A . 107 GLY N 1 1
7 16564 1 1 104 GLY O O -3.815 -0.491 8.362 1.00 . A A . 107 GLY O 1 1
7 16565 1 1 105 VAL C C -2.777 -4.064 8.237 1.00 . A A . 108 VAL C 1 1
7 16566 1 1 105 VAL CA C -3.169 -2.946 7.289 1.00 . A A . 108 VAL CA 1 1
7 16567 1 1 105 VAL CB C -3.198 -3.492 5.828 1.00 . A A . 108 VAL CB 1 1
7 16568 1 1 105 VAL CG1 C -3.563 -2.392 4.846 1.00 . A A . 108 VAL CG1 1 1
7 16569 1 1 105 VAL CG2 C -1.875 -4.151 5.439 1.00 . A A . 108 VAL CG2 1 1
7 16570 1 1 105 VAL H H -1.335 -1.925 7.168 1.00 . A A . 108 VAL H 1 1
7 16571 1 1 105 VAL HA H -4.160 -2.606 7.551 1.00 . A A . 108 VAL HA 1 1
7 16572 1 1 105 VAL HB H -3.979 -4.237 5.782 1.00 . A A . 108 VAL HB 1 1
7 16573 1 1 105 VAL HG11 H -2.837 -1.597 4.919 1.00 . A A . 108 VAL HG11 1 1
7 16574 1 1 105 VAL HG12 H -4.543 -2.004 5.084 1.00 . A A . 108 VAL HG12 1 1
7 16575 1 1 105 VAL HG13 H -3.565 -2.787 3.840 1.00 . A A . 108 VAL HG13 1 1
7 16576 1 1 105 VAL HG21 H -1.687 -4.994 6.088 1.00 . A A . 108 VAL HG21 1 1
7 16577 1 1 105 VAL HG22 H -1.074 -3.435 5.538 1.00 . A A . 108 VAL HG22 1 1
7 16578 1 1 105 VAL HG23 H -1.928 -4.492 4.416 1.00 . A A . 108 VAL HG23 1 1
7 16579 1 1 105 VAL N N -2.268 -1.826 7.442 1.00 . A A . 108 VAL N 1 1
7 16580 1 1 105 VAL O O -1.698 -4.032 8.835 1.00 . A A . 108 VAL O 1 1
7 16581 1 1 106 ASN C C -3.841 -7.416 8.437 1.00 . A A . 109 ASN C 1 1
7 16582 1 1 106 ASN CA C -3.417 -6.182 9.200 1.00 . A A . 109 ASN CA 1 1
7 16583 1 1 106 ASN CB C -4.224 -6.051 10.500 1.00 . A A . 109 ASN CB 1 1
7 16584 1 1 106 ASN CG C -4.223 -7.311 11.358 1.00 . A A . 109 ASN CG 1 1
7 16585 1 1 106 ASN H H -4.494 -4.976 7.878 1.00 . A A . 109 ASN H 1 1
7 16586 1 1 106 ASN HA H -2.366 -6.244 9.435 1.00 . A A . 109 ASN HA 1 1
7 16587 1 1 106 ASN HB2 H -3.813 -5.243 11.085 1.00 . A A . 109 ASN HB2 1 1
7 16588 1 1 106 ASN HB3 H -5.246 -5.812 10.245 1.00 . A A . 109 ASN HB3 1 1
7 16589 1 1 106 ASN HD21 H -5.965 -6.794 12.083 1.00 . A A . 109 ASN HD21 1 1
7 16590 1 1 106 ASN HD22 H -5.341 -8.291 12.667 1.00 . A A . 109 ASN HD22 1 1
7 16591 1 1 106 ASN N N -3.640 -5.024 8.367 1.00 . A A . 109 ASN N 1 1
7 16592 1 1 106 ASN ND2 N -5.269 -7.484 12.113 1.00 . A A . 109 ASN ND2 1 1
7 16593 1 1 106 ASN O O -4.966 -7.481 7.948 1.00 . A A . 109 ASN O 1 1
7 16594 1 1 106 ASN OD1 O -3.281 -8.101 11.352 1.00 . A A . 109 ASN OD1 1 1
7 16595 1 1 107 LEU C C -3.063 -10.782 8.520 1.00 . A A . 110 LEU C 1 1
7 16596 1 1 107 LEU CA C -3.213 -9.589 7.593 1.00 . A A . 110 LEU CA 1 1
7 16597 1 1 107 LEU CB C -2.250 -9.737 6.400 1.00 . A A . 110 LEU CB 1 1
7 16598 1 1 107 LEU CD1 C -1.251 -8.857 4.268 1.00 . A A . 110 LEU CD1 1 1
7 16599 1 1 107 LEU CD2 C -3.715 -8.782 4.601 1.00 . A A . 110 LEU CD2 1 1
7 16600 1 1 107 LEU CG C -2.365 -8.680 5.291 1.00 . A A . 110 LEU CG 1 1
7 16601 1 1 107 LEU H H -2.062 -8.256 8.726 1.00 . A A . 110 LEU H 1 1
7 16602 1 1 107 LEU HA H -4.226 -9.556 7.222 1.00 . A A . 110 LEU HA 1 1
7 16603 1 1 107 LEU HB2 H -1.241 -9.711 6.782 1.00 . A A . 110 LEU HB2 1 1
7 16604 1 1 107 LEU HB3 H -2.420 -10.706 5.956 1.00 . A A . 110 LEU HB3 1 1
7 16605 1 1 107 LEU HD11 H -1.318 -9.840 3.824 1.00 . A A . 110 LEU HD11 1 1
7 16606 1 1 107 LEU HD12 H -0.292 -8.745 4.751 1.00 . A A . 110 LEU HD12 1 1
7 16607 1 1 107 LEU HD13 H -1.347 -8.108 3.496 1.00 . A A . 110 LEU HD13 1 1
7 16608 1 1 107 LEU HD21 H -4.506 -8.608 5.315 1.00 . A A . 110 LEU HD21 1 1
7 16609 1 1 107 LEU HD22 H -3.824 -9.767 4.172 1.00 . A A . 110 LEU HD22 1 1
7 16610 1 1 107 LEU HD23 H -3.772 -8.041 3.817 1.00 . A A . 110 LEU HD23 1 1
7 16611 1 1 107 LEU HG H -2.278 -7.695 5.726 1.00 . A A . 110 LEU HG 1 1
7 16612 1 1 107 LEU N N -2.946 -8.361 8.309 1.00 . A A . 110 LEU N 1 1
7 16613 1 1 107 LEU O O -2.207 -10.781 9.411 1.00 . A A . 110 LEU O 1 1
7 16614 1 1 108 SER C C -4.255 -14.128 8.140 1.00 . A A . 111 SER C 1 1
7 16615 1 1 108 SER CA C -3.846 -12.994 9.086 1.00 . A A . 111 SER CA 1 1
7 16616 1 1 108 SER CB C -4.764 -12.949 10.311 1.00 . A A . 111 SER CB 1 1
7 16617 1 1 108 SER H H -4.711 -11.644 7.780 1.00 . A A . 111 SER H 1 1
7 16618 1 1 108 SER HA H -2.823 -13.138 9.402 1.00 . A A . 111 SER HA 1 1
7 16619 1 1 108 SER HB2 H -5.787 -12.819 9.989 1.00 . A A . 111 SER HB2 1 1
7 16620 1 1 108 SER HB3 H -4.677 -13.872 10.865 1.00 . A A . 111 SER HB3 1 1
7 16621 1 1 108 SER HG H -3.756 -11.345 10.676 1.00 . A A . 111 SER HG 1 1
7 16622 1 1 108 SER N N -3.928 -11.746 8.368 1.00 . A A . 111 SER N 1 1
7 16623 1 1 108 SER O O -5.379 -14.159 7.640 1.00 . A A . 111 SER O 1 1
7 16624 1 1 108 SER OG O -4.407 -11.863 11.169 1.00 . A A . 111 SER OG 1 1
7 16625 1 1 109 LEU C C -3.272 -17.423 7.531 1.00 . A A . 112 LEU C 1 1
7 16626 1 1 109 LEU CA C -3.659 -16.093 6.948 1.00 . A A . 112 LEU CA 1 1
7 16627 1 1 109 LEU CB C -3.055 -15.913 5.538 1.00 . A A . 112 LEU CB 1 1
7 16628 1 1 109 LEU CD1 C -1.182 -16.039 3.928 1.00 . A A . 112 LEU CD1 1 1
7 16629 1 1 109 LEU CD2 C -0.886 -14.690 5.971 1.00 . A A . 112 LEU CD2 1 1
7 16630 1 1 109 LEU CG C -1.526 -15.940 5.388 1.00 . A A . 112 LEU CG 1 1
7 16631 1 1 109 LEU H H -2.462 -14.984 8.266 1.00 . A A . 112 LEU H 1 1
7 16632 1 1 109 LEU HA H -4.735 -16.098 6.854 1.00 . A A . 112 LEU HA 1 1
7 16633 1 1 109 LEU HB2 H -3.451 -16.696 4.910 1.00 . A A . 112 LEU HB2 1 1
7 16634 1 1 109 LEU HB3 H -3.410 -14.969 5.149 1.00 . A A . 112 LEU HB3 1 1
7 16635 1 1 109 LEU HD11 H -1.559 -15.173 3.404 1.00 . A A . 112 LEU HD11 1 1
7 16636 1 1 109 LEU HD12 H -1.647 -16.928 3.531 1.00 . A A . 112 LEU HD12 1 1
7 16637 1 1 109 LEU HD13 H -0.111 -16.103 3.817 1.00 . A A . 112 LEU HD13 1 1
7 16638 1 1 109 LEU HD21 H -1.273 -13.819 5.463 1.00 . A A . 112 LEU HD21 1 1
7 16639 1 1 109 LEU HD22 H 0.185 -14.740 5.850 1.00 . A A . 112 LEU HD22 1 1
7 16640 1 1 109 LEU HD23 H -1.134 -14.634 7.021 1.00 . A A . 112 LEU HD23 1 1
7 16641 1 1 109 LEU HG H -1.126 -16.808 5.892 1.00 . A A . 112 LEU HG 1 1
7 16642 1 1 109 LEU N N -3.351 -15.016 7.851 1.00 . A A . 112 LEU N 1 1
7 16643 1 1 109 LEU O O -2.277 -17.542 8.257 1.00 . A A . 112 LEU O 1 1
7 16644 1 1 110 ARG C C -4.140 -20.713 6.585 1.00 . A A . 113 ARG C 1 1
7 16645 1 1 110 ARG CA C -3.897 -19.748 7.702 1.00 . A A . 113 ARG CA 1 1
7 16646 1 1 110 ARG CB C -4.921 -20.039 8.804 1.00 . A A . 113 ARG CB 1 1
7 16647 1 1 110 ARG CD C -5.891 -19.447 11.021 1.00 . A A . 113 ARG CD 1 1
7 16648 1 1 110 ARG CG C -4.761 -19.210 10.045 1.00 . A A . 113 ARG CG 1 1
7 16649 1 1 110 ARG CZ C -6.481 -17.688 12.676 1.00 . A A . 113 ARG CZ 1 1
7 16650 1 1 110 ARG H H -4.757 -18.207 6.543 1.00 . A A . 113 ARG H 1 1
7 16651 1 1 110 ARG HA H -2.903 -19.864 8.104 1.00 . A A . 113 ARG HA 1 1
7 16652 1 1 110 ARG HB2 H -5.910 -19.863 8.409 1.00 . A A . 113 ARG HB2 1 1
7 16653 1 1 110 ARG HB3 H -4.840 -21.081 9.078 1.00 . A A . 113 ARG HB3 1 1
7 16654 1 1 110 ARG HD2 H -6.824 -19.161 10.559 1.00 . A A . 113 ARG HD2 1 1
7 16655 1 1 110 ARG HD3 H -5.917 -20.494 11.284 1.00 . A A . 113 ARG HD3 1 1
7 16656 1 1 110 ARG HE H -4.851 -18.877 12.704 1.00 . A A . 113 ARG HE 1 1
7 16657 1 1 110 ARG HG2 H -3.827 -19.470 10.522 1.00 . A A . 113 ARG HG2 1 1
7 16658 1 1 110 ARG HG3 H -4.745 -18.167 9.767 1.00 . A A . 113 ARG HG3 1 1
7 16659 1 1 110 ARG HH11 H -7.994 -17.907 11.273 1.00 . A A . 113 ARG HH11 1 1
7 16660 1 1 110 ARG HH12 H -8.228 -16.665 12.414 1.00 . A A . 113 ARG HH12 1 1
7 16661 1 1 110 ARG HH21 H -5.264 -17.173 14.245 1.00 . A A . 113 ARG HH21 1 1
7 16662 1 1 110 ARG HH22 H -6.666 -16.222 14.071 1.00 . A A . 113 ARG HH22 1 1
7 16663 1 1 110 ARG N N -4.050 -18.402 7.203 1.00 . A A . 113 ARG N 1 1
7 16664 1 1 110 ARG NE N -5.686 -18.661 12.228 1.00 . A A . 113 ARG NE 1 1
7 16665 1 1 110 ARG NH1 N -7.646 -17.410 12.073 1.00 . A A . 113 ARG NH1 1 1
7 16666 1 1 110 ARG NH2 N -6.113 -16.994 13.741 1.00 . A A . 113 ARG NH2 1 1
7 16667 1 1 110 ARG O O -4.835 -20.391 5.618 1.00 . A A . 113 ARG O 1 1
7 16668 1 1 111 ARG C C -4.865 -23.797 6.338 1.00 . A A . 114 ARG C 1 1
7 16669 1 1 111 ARG CA C -3.855 -22.861 5.738 1.00 . A A . 114 ARG CA 1 1
7 16670 1 1 111 ARG CB C -2.608 -23.604 5.368 1.00 . A A . 114 ARG CB 1 1
7 16671 1 1 111 ARG CD C -1.476 -24.991 3.688 1.00 . A A . 114 ARG CD 1 1
7 16672 1 1 111 ARG CG C -2.744 -24.292 4.055 1.00 . A A . 114 ARG CG 1 1
7 16673 1 1 111 ARG CZ C -0.152 -24.451 1.664 1.00 . A A . 114 ARG CZ 1 1
7 16674 1 1 111 ARG H H -2.950 -22.095 7.394 1.00 . A A . 114 ARG H 1 1
7 16675 1 1 111 ARG HA H -4.272 -22.394 4.859 1.00 . A A . 114 ARG HA 1 1
7 16676 1 1 111 ARG HB2 H -1.787 -22.903 5.314 1.00 . A A . 114 ARG HB2 1 1
7 16677 1 1 111 ARG HB3 H -2.396 -24.344 6.123 1.00 . A A . 114 ARG HB3 1 1
7 16678 1 1 111 ARG HD2 H -0.663 -24.491 4.188 1.00 . A A . 114 ARG HD2 1 1
7 16679 1 1 111 ARG HD3 H -1.564 -26.007 4.041 1.00 . A A . 114 ARG HD3 1 1
7 16680 1 1 111 ARG HE H -1.920 -25.417 1.676 1.00 . A A . 114 ARG HE 1 1
7 16681 1 1 111 ARG HG2 H -3.555 -24.994 4.160 1.00 . A A . 114 ARG HG2 1 1
7 16682 1 1 111 ARG HG3 H -2.991 -23.537 3.328 1.00 . A A . 114 ARG HG3 1 1
7 16683 1 1 111 ARG HH11 H 0.851 -24.000 3.403 1.00 . A A . 114 ARG HH11 1 1
7 16684 1 1 111 ARG HH12 H 1.615 -23.533 1.921 1.00 . A A . 114 ARG HH12 1 1
7 16685 1 1 111 ARG HH21 H -0.721 -24.824 -0.264 1.00 . A A . 114 ARG HH21 1 1
7 16686 1 1 111 ARG HH22 H 0.787 -23.999 -0.047 1.00 . A A . 114 ARG HH22 1 1
7 16687 1 1 111 ARG N N -3.582 -21.873 6.681 1.00 . A A . 114 ARG N 1 1
7 16688 1 1 111 ARG NE N -1.233 -24.995 2.238 1.00 . A A . 114 ARG NE 1 1
7 16689 1 1 111 ARG NH1 N 0.838 -23.972 2.404 1.00 . A A . 114 ARG NH1 1 1
7 16690 1 1 111 ARG NH2 N -0.032 -24.433 0.352 1.00 . A A . 114 ARG NH2 1 1
7 16691 1 1 111 ARG O O -4.783 -24.134 7.516 1.00 . A A . 114 ARG O 1 1
7 16692 1 1 112 ASN C C -6.817 -26.236 5.062 1.00 . A A . 115 ASN C 1 1
7 16693 1 1 112 ASN CA C -6.844 -25.053 5.991 1.00 . A A . 115 ASN CA 1 1
7 16694 1 1 112 ASN CB C -8.211 -24.356 5.929 1.00 . A A . 115 ASN CB 1 1
7 16695 1 1 112 ASN CG C -9.320 -25.181 6.556 1.00 . A A . 115 ASN CG 1 1
7 16696 1 1 112 ASN H H -5.780 -23.908 4.619 1.00 . A A . 115 ASN H 1 1
7 16697 1 1 112 ASN HA H -6.637 -25.378 7.001 1.00 . A A . 115 ASN HA 1 1
7 16698 1 1 112 ASN HB2 H -8.153 -23.415 6.454 1.00 . A A . 115 ASN HB2 1 1
7 16699 1 1 112 ASN HB3 H -8.463 -24.171 4.895 1.00 . A A . 115 ASN HB3 1 1
7 16700 1 1 112 ASN HD21 H -9.613 -26.146 4.860 1.00 . A A . 115 ASN HD21 1 1
7 16701 1 1 112 ASN HD22 H -10.614 -26.616 6.193 1.00 . A A . 115 ASN HD22 1 1
7 16702 1 1 112 ASN N N -5.799 -24.176 5.567 1.00 . A A . 115 ASN N 1 1
7 16703 1 1 112 ASN ND2 N -9.911 -26.063 5.792 1.00 . A A . 115 ASN ND2 1 1
7 16704 1 1 112 ASN O O -7.418 -26.213 3.971 1.00 . A A . 115 ASN O 1 1
7 16705 1 1 112 ASN OD1 O -9.624 -25.027 7.743 1.00 . A A . 115 ASN OD1 1 1
7 16706 1 1 113 GLY C C -5.049 -28.002 3.400 1.00 . A A . 116 GLY C 1 1
7 16707 1 1 113 GLY CA C -5.877 -28.356 4.601 1.00 . A A . 116 GLY CA 1 1
7 16708 1 1 113 GLY H H -5.556 -27.152 6.275 1.00 . A A . 116 GLY H 1 1
7 16709 1 1 113 GLY HA2 H -5.375 -29.123 5.173 1.00 . A A . 116 GLY HA2 1 1
7 16710 1 1 113 GLY HA3 H -6.843 -28.710 4.273 1.00 . A A . 116 GLY HA3 1 1
7 16711 1 1 113 GLY N N -6.049 -27.212 5.429 1.00 . A A . 116 GLY N 1 1
7 16712 1 1 113 GLY O O -3.912 -27.541 3.536 1.00 . A A . 116 GLY O 1 1
7 16713 1 1 114 ASN C C -5.419 -26.485 0.486 1.00 . A A . 117 ASN C 1 1
7 16714 1 1 114 ASN CA C -4.921 -27.829 1.019 1.00 . A A . 117 ASN CA 1 1
7 16715 1 1 114 ASN CB C -5.110 -28.965 -0.017 1.00 . A A . 117 ASN CB 1 1
7 16716 1 1 114 ASN CG C -4.185 -28.855 -1.234 1.00 . A A . 117 ASN CG 1 1
7 16717 1 1 114 ASN H H -6.556 -28.442 2.189 1.00 . A A . 117 ASN H 1 1
7 16718 1 1 114 ASN HA H -3.871 -27.734 1.260 1.00 . A A . 117 ASN HA 1 1
7 16719 1 1 114 ASN HB2 H -4.918 -29.915 0.459 1.00 . A A . 117 ASN HB2 1 1
7 16720 1 1 114 ASN HB3 H -6.132 -28.950 -0.366 1.00 . A A . 117 ASN HB3 1 1
7 16721 1 1 114 ASN HD21 H -5.589 -27.938 -2.271 1.00 . A A . 117 ASN HD21 1 1
7 16722 1 1 114 ASN HD22 H -4.098 -28.175 -3.102 1.00 . A A . 117 ASN HD22 1 1
7 16723 1 1 114 ASN N N -5.625 -28.138 2.241 1.00 . A A . 117 ASN N 1 1
7 16724 1 1 114 ASN ND2 N -4.667 -28.272 -2.309 1.00 . A A . 117 ASN ND2 1 1
7 16725 1 1 114 ASN O O -5.080 -26.055 -0.600 1.00 . A A . 117 ASN O 1 1
7 16726 1 1 114 ASN OD1 O -3.053 -29.337 -1.204 1.00 . A A . 117 ASN OD1 1 1
7 16727 1 1 115 ILE C C -6.239 -23.457 1.824 1.00 . A A . 118 ILE C 1 1
7 16728 1 1 115 ILE CA C -6.688 -24.514 0.814 1.00 . A A . 118 ILE CA 1 1
7 16729 1 1 115 ILE CB C -8.244 -24.476 0.486 1.00 . A A . 118 ILE CB 1 1
7 16730 1 1 115 ILE CD1 C -9.416 -23.142 2.281 1.00 . A A . 118 ILE CD1 1 1
7 16731 1 1 115 ILE CG1 C -9.143 -24.508 1.723 1.00 . A A . 118 ILE CG1 1 1
7 16732 1 1 115 ILE CG2 C -8.634 -25.612 -0.445 1.00 . A A . 118 ILE CG2 1 1
7 16733 1 1 115 ILE H H -6.522 -26.142 2.130 1.00 . A A . 118 ILE H 1 1
7 16734 1 1 115 ILE HA H -6.131 -24.316 -0.091 1.00 . A A . 118 ILE HA 1 1
7 16735 1 1 115 ILE HB H -8.422 -23.560 -0.058 1.00 . A A . 118 ILE HB 1 1
7 16736 1 1 115 ILE HD11 H -10.044 -23.204 3.157 1.00 . A A . 118 ILE HD11 1 1
7 16737 1 1 115 ILE HD12 H -9.899 -22.562 1.508 1.00 . A A . 118 ILE HD12 1 1
7 16738 1 1 115 ILE HD13 H -8.467 -22.685 2.517 1.00 . A A . 118 ILE HD13 1 1
7 16739 1 1 115 ILE HG12 H -10.089 -24.958 1.461 1.00 . A A . 118 ILE HG12 1 1
7 16740 1 1 115 ILE HG13 H -8.669 -25.099 2.492 1.00 . A A . 118 ILE HG13 1 1
7 16741 1 1 115 ILE HG21 H -8.048 -25.562 -1.350 1.00 . A A . 118 ILE HG21 1 1
7 16742 1 1 115 ILE HG22 H -9.682 -25.532 -0.693 1.00 . A A . 118 ILE HG22 1 1
7 16743 1 1 115 ILE HG23 H -8.451 -26.554 0.048 1.00 . A A . 118 ILE HG23 1 1
7 16744 1 1 115 ILE N N -6.232 -25.805 1.251 1.00 . A A . 118 ILE N 1 1
7 16745 1 1 115 ILE O O -6.064 -23.749 2.985 1.00 . A A . 118 ILE O 1 1
7 16746 1 1 116 VAL C C -6.613 -20.200 2.457 1.00 . A A . 119 VAL C 1 1
7 16747 1 1 116 VAL CA C -5.515 -21.216 2.225 1.00 . A A . 119 VAL CA 1 1
7 16748 1 1 116 VAL CB C -4.275 -20.526 1.589 1.00 . A A . 119 VAL CB 1 1
7 16749 1 1 116 VAL CG1 C -3.844 -19.290 2.376 1.00 . A A . 119 VAL CG1 1 1
7 16750 1 1 116 VAL CG2 C -3.110 -21.510 1.483 1.00 . A A . 119 VAL CG2 1 1
7 16751 1 1 116 VAL H H -6.190 -22.071 0.435 1.00 . A A . 119 VAL H 1 1
7 16752 1 1 116 VAL HA H -5.223 -21.645 3.173 1.00 . A A . 119 VAL HA 1 1
7 16753 1 1 116 VAL HB H -4.552 -20.217 0.592 1.00 . A A . 119 VAL HB 1 1
7 16754 1 1 116 VAL HG11 H -2.999 -18.830 1.886 1.00 . A A . 119 VAL HG11 1 1
7 16755 1 1 116 VAL HG12 H -3.568 -19.583 3.378 1.00 . A A . 119 VAL HG12 1 1
7 16756 1 1 116 VAL HG13 H -4.664 -18.588 2.421 1.00 . A A . 119 VAL HG13 1 1
7 16757 1 1 116 VAL HG21 H -2.781 -21.772 2.477 1.00 . A A . 119 VAL HG21 1 1
7 16758 1 1 116 VAL HG22 H -2.290 -21.043 0.957 1.00 . A A . 119 VAL HG22 1 1
7 16759 1 1 116 VAL HG23 H -3.414 -22.402 0.951 1.00 . A A . 119 VAL HG23 1 1
7 16760 1 1 116 VAL N N -5.997 -22.280 1.379 1.00 . A A . 119 VAL N 1 1
7 16761 1 1 116 VAL O O -7.357 -19.864 1.533 1.00 . A A . 119 VAL O 1 1
7 16762 1 1 117 ILE C C -6.935 -17.503 4.534 1.00 . A A . 120 ILE C 1 1
7 16763 1 1 117 ILE CA C -7.673 -18.732 4.020 1.00 . A A . 120 ILE CA 1 1
7 16764 1 1 117 ILE CB C -8.703 -19.196 5.083 1.00 . A A . 120 ILE CB 1 1
7 16765 1 1 117 ILE CD1 C -8.949 -19.837 7.507 1.00 . A A . 120 ILE CD1 1 1
7 16766 1 1 117 ILE CG1 C -8.007 -19.631 6.371 1.00 . A A . 120 ILE CG1 1 1
7 16767 1 1 117 ILE CG2 C -9.576 -20.321 4.540 1.00 . A A . 120 ILE CG2 1 1
7 16768 1 1 117 ILE H H -6.119 -20.067 4.382 1.00 . A A . 120 ILE H 1 1
7 16769 1 1 117 ILE HA H -8.198 -18.463 3.116 1.00 . A A . 120 ILE HA 1 1
7 16770 1 1 117 ILE HB H -9.349 -18.358 5.303 1.00 . A A . 120 ILE HB 1 1
7 16771 1 1 117 ILE HD11 H -9.458 -18.896 7.664 1.00 . A A . 120 ILE HD11 1 1
7 16772 1 1 117 ILE HD12 H -8.407 -20.118 8.396 1.00 . A A . 120 ILE HD12 1 1
7 16773 1 1 117 ILE HD13 H -9.659 -20.602 7.236 1.00 . A A . 120 ILE HD13 1 1
7 16774 1 1 117 ILE HG12 H -7.485 -20.562 6.198 1.00 . A A . 120 ILE HG12 1 1
7 16775 1 1 117 ILE HG13 H -7.294 -18.873 6.660 1.00 . A A . 120 ILE HG13 1 1
7 16776 1 1 117 ILE HG21 H -8.950 -21.161 4.277 1.00 . A A . 120 ILE HG21 1 1
7 16777 1 1 117 ILE HG22 H -10.108 -19.986 3.662 1.00 . A A . 120 ILE HG22 1 1
7 16778 1 1 117 ILE HG23 H -10.286 -20.628 5.293 1.00 . A A . 120 ILE HG23 1 1
7 16779 1 1 117 ILE N N -6.725 -19.742 3.677 1.00 . A A . 120 ILE N 1 1
7 16780 1 1 117 ILE O O -6.006 -17.601 5.346 1.00 . A A . 120 ILE O 1 1
7 16781 1 1 118 LEU C C -7.825 -14.194 4.909 1.00 . A A . 121 LEU C 1 1
7 16782 1 1 118 LEU CA C -6.729 -15.127 4.441 1.00 . A A . 121 LEU CA 1 1
7 16783 1 1 118 LEU CB C -5.878 -14.520 3.281 1.00 . A A . 121 LEU CB 1 1
7 16784 1 1 118 LEU CD1 C -4.020 -13.020 2.498 1.00 . A A . 121 LEU CD1 1 1
7 16785 1 1 118 LEU CD2 C -6.052 -11.972 3.438 1.00 . A A . 121 LEU CD2 1 1
7 16786 1 1 118 LEU CG C -5.117 -13.182 3.533 1.00 . A A . 121 LEU CG 1 1
7 16787 1 1 118 LEU H H -8.004 -16.422 3.342 1.00 . A A . 121 LEU H 1 1
7 16788 1 1 118 LEU HA H -6.082 -15.329 5.281 1.00 . A A . 121 LEU HA 1 1
7 16789 1 1 118 LEU HB2 H -5.145 -15.260 2.998 1.00 . A A . 121 LEU HB2 1 1
7 16790 1 1 118 LEU HB3 H -6.542 -14.374 2.440 1.00 . A A . 121 LEU HB3 1 1
7 16791 1 1 118 LEU HD11 H -3.498 -12.091 2.676 1.00 . A A . 121 LEU HD11 1 1
7 16792 1 1 118 LEU HD12 H -4.456 -13.010 1.510 1.00 . A A . 121 LEU HD12 1 1
7 16793 1 1 118 LEU HD13 H -3.328 -13.844 2.580 1.00 . A A . 121 LEU HD13 1 1
7 16794 1 1 118 LEU HD21 H -5.491 -11.068 3.622 1.00 . A A . 121 LEU HD21 1 1
7 16795 1 1 118 LEU HD22 H -6.836 -12.068 4.174 1.00 . A A . 121 LEU HD22 1 1
7 16796 1 1 118 LEU HD23 H -6.492 -11.934 2.453 1.00 . A A . 121 LEU HD23 1 1
7 16797 1 1 118 LEU HG H -4.667 -13.201 4.515 1.00 . A A . 121 LEU HG 1 1
7 16798 1 1 118 LEU N N -7.310 -16.387 4.037 1.00 . A A . 121 LEU N 1 1
7 16799 1 1 118 LEU O O -8.841 -13.995 4.209 1.00 . A A . 121 LEU O 1 1
7 16800 1 1 119 GLU C C -7.732 -11.516 7.146 1.00 . A A . 122 GLU C 1 1
7 16801 1 1 119 GLU CA C -8.551 -12.730 6.687 1.00 . A A . 122 GLU CA 1 1
7 16802 1 1 119 GLU CB C -9.225 -13.464 7.873 1.00 . A A . 122 GLU CB 1 1
7 16803 1 1 119 GLU CD C -10.360 -11.564 9.170 1.00 . A A . 122 GLU CD 1 1
7 16804 1 1 119 GLU CG C -10.522 -12.858 8.414 1.00 . A A . 122 GLU CG 1 1
7 16805 1 1 119 GLU H H -6.799 -13.839 6.575 1.00 . A A . 122 GLU H 1 1
7 16806 1 1 119 GLU HA H -9.292 -12.431 5.961 1.00 . A A . 122 GLU HA 1 1
7 16807 1 1 119 GLU HB2 H -9.446 -14.473 7.560 1.00 . A A . 122 GLU HB2 1 1
7 16808 1 1 119 GLU HB3 H -8.511 -13.510 8.682 1.00 . A A . 122 GLU HB3 1 1
7 16809 1 1 119 GLU HG2 H -11.190 -12.676 7.585 1.00 . A A . 122 GLU HG2 1 1
7 16810 1 1 119 GLU HG3 H -10.980 -13.584 9.070 1.00 . A A . 122 GLU HG3 1 1
7 16811 1 1 119 GLU N N -7.625 -13.639 6.074 1.00 . A A . 122 GLU N 1 1
7 16812 1 1 119 GLU O O -6.724 -11.666 7.836 1.00 . A A . 122 GLU O 1 1
7 16813 1 1 119 GLU OE1 O -10.102 -11.607 10.396 1.00 . A A . 122 GLU OE1 1 1
7 16814 1 1 119 GLU OE2 O -10.576 -10.488 8.588 1.00 . A A . 122 GLU OE2 1 1
7 16815 1 1 120 GLY C C -8.242 -7.951 7.134 1.00 . A A . 123 GLY C 1 1
7 16816 1 1 120 GLY CA C -7.374 -9.178 7.066 1.00 . A A . 123 GLY CA 1 1
7 16817 1 1 120 GLY H H -8.893 -10.259 6.130 1.00 . A A . 123 GLY H 1 1
7 16818 1 1 120 GLY HA2 H -6.911 -9.335 8.030 1.00 . A A . 123 GLY HA2 1 1
7 16819 1 1 120 GLY HA3 H -6.601 -9.014 6.331 1.00 . A A . 123 GLY HA3 1 1
7 16820 1 1 120 GLY N N -8.104 -10.349 6.708 1.00 . A A . 123 GLY N 1 1
7 16821 1 1 120 GLY O O -9.407 -7.970 6.724 1.00 . A A . 123 GLY O 1 1
7 16822 1 1 121 ARG C C -7.438 -4.502 7.370 1.00 . A A . 124 ARG C 1 1
7 16823 1 1 121 ARG CA C -8.351 -5.615 7.784 1.00 . A A . 124 ARG CA 1 1
7 16824 1 1 121 ARG CB C -8.734 -5.401 9.248 1.00 . A A . 124 ARG CB 1 1
7 16825 1 1 121 ARG CD C -9.963 -6.195 11.262 1.00 . A A . 124 ARG CD 1 1
7 16826 1 1 121 ARG CG C -9.871 -6.259 9.744 1.00 . A A . 124 ARG CG 1 1
7 16827 1 1 121 ARG CZ C -11.168 -8.311 11.859 1.00 . A A . 124 ARG CZ 1 1
7 16828 1 1 121 ARG H H -6.713 -6.928 7.845 1.00 . A A . 124 ARG H 1 1
7 16829 1 1 121 ARG HA H -9.246 -5.608 7.182 1.00 . A A . 124 ARG HA 1 1
7 16830 1 1 121 ARG HB2 H -7.871 -5.604 9.865 1.00 . A A . 124 ARG HB2 1 1
7 16831 1 1 121 ARG HB3 H -9.010 -4.365 9.377 1.00 . A A . 124 ARG HB3 1 1
7 16832 1 1 121 ARG HD2 H -9.049 -6.593 11.678 1.00 . A A . 124 ARG HD2 1 1
7 16833 1 1 121 ARG HD3 H -10.068 -5.161 11.560 1.00 . A A . 124 ARG HD3 1 1
7 16834 1 1 121 ARG HE H -11.820 -6.406 12.167 1.00 . A A . 124 ARG HE 1 1
7 16835 1 1 121 ARG HG2 H -10.787 -5.884 9.313 1.00 . A A . 124 ARG HG2 1 1
7 16836 1 1 121 ARG HG3 H -9.714 -7.279 9.430 1.00 . A A . 124 ARG HG3 1 1
7 16837 1 1 121 ARG HH11 H -9.464 -8.655 10.786 1.00 . A A . 124 ARG HH11 1 1
7 16838 1 1 121 ARG HH12 H -10.260 -10.068 11.216 1.00 . A A . 124 ARG HH12 1 1
7 16839 1 1 121 ARG HH21 H -12.914 -8.342 12.908 1.00 . A A . 124 ARG HH21 1 1
7 16840 1 1 121 ARG HH22 H -12.294 -9.884 12.559 1.00 . A A . 124 ARG HH22 1 1
7 16841 1 1 121 ARG N N -7.670 -6.884 7.614 1.00 . A A . 124 ARG N 1 1
7 16842 1 1 121 ARG NE N -11.096 -6.966 11.799 1.00 . A A . 124 ARG NE 1 1
7 16843 1 1 121 ARG NH1 N -10.238 -9.058 11.271 1.00 . A A . 124 ARG NH1 1 1
7 16844 1 1 121 ARG NH2 N -12.191 -8.891 12.480 1.00 . A A . 124 ARG NH2 1 1
7 16845 1 1 121 ARG O O -6.212 -4.659 7.399 1.00 . A A . 124 ARG O 1 1
7 16846 1 1 122 ALA C C -7.892 -1.070 7.346 1.00 . A A . 125 ALA C 1 1
7 16847 1 1 122 ALA CA C -7.257 -2.243 6.652 1.00 . A A . 125 ALA CA 1 1
7 16848 1 1 122 ALA CB C -7.231 -2.024 5.158 1.00 . A A . 125 ALA CB 1 1
7 16849 1 1 122 ALA H H -8.985 -3.356 6.840 1.00 . A A . 125 ALA H 1 1
7 16850 1 1 122 ALA HA H -6.246 -2.376 7.006 1.00 . A A . 125 ALA HA 1 1
7 16851 1 1 122 ALA HB1 H -6.653 -1.140 4.930 1.00 . A A . 125 ALA HB1 1 1
7 16852 1 1 122 ALA HB2 H -8.242 -1.894 4.799 1.00 . A A . 125 ALA HB2 1 1
7 16853 1 1 122 ALA HB3 H -6.785 -2.884 4.681 1.00 . A A . 125 ALA HB3 1 1
7 16854 1 1 122 ALA N N -8.009 -3.412 6.962 1.00 . A A . 125 ALA N 1 1
7 16855 1 1 122 ALA O O -9.002 -0.639 6.986 1.00 . A A . 125 ALA O 1 1
7 16856 1 1 123 ASP C C -6.912 1.766 8.848 1.00 . A A . 126 ASP C 1 1
7 16857 1 1 123 ASP CA C -7.757 0.554 9.066 1.00 . A A . 126 ASP CA 1 1
7 16858 1 1 123 ASP CB C -7.959 0.285 10.549 1.00 . A A . 126 ASP CB 1 1
7 16859 1 1 123 ASP CG C -8.575 1.476 11.253 1.00 . A A . 126 ASP CG 1 1
7 16860 1 1 123 ASP H H -6.355 -0.929 8.602 1.00 . A A . 126 ASP H 1 1
7 16861 1 1 123 ASP HA H -8.720 0.759 8.621 1.00 . A A . 126 ASP HA 1 1
7 16862 1 1 123 ASP HB2 H -8.609 -0.568 10.677 1.00 . A A . 126 ASP HB2 1 1
7 16863 1 1 123 ASP HB3 H -6.999 0.084 10.996 1.00 . A A . 126 ASP HB3 1 1
7 16864 1 1 123 ASP N N -7.230 -0.567 8.349 1.00 . A A . 126 ASP N 1 1
7 16865 1 1 123 ASP O O -5.864 1.948 9.472 1.00 . A A . 126 ASP O 1 1
7 16866 1 1 123 ASP OD1 O -9.791 1.703 11.111 1.00 . A A . 126 ASP OD1 1 1
7 16867 1 1 123 ASP OD2 O -7.860 2.216 11.934 1.00 . A A . 126 ASP OD2 1 1
7 16868 1 1 124 LEU C C -7.773 4.865 7.566 1.00 . A A . 127 LEU C 1 1
7 16869 1 1 124 LEU CA C -6.701 3.793 7.584 1.00 . A A . 127 LEU CA 1 1
7 16870 1 1 124 LEU CB C -5.909 3.715 6.255 1.00 . A A . 127 LEU CB 1 1
7 16871 1 1 124 LEU CD1 C -5.789 3.610 3.788 1.00 . A A . 127 LEU CD1 1 1
7 16872 1 1 124 LEU CD2 C -6.881 1.753 4.967 1.00 . A A . 127 LEU CD2 1 1
7 16873 1 1 124 LEU CG C -6.638 3.260 4.978 1.00 . A A . 127 LEU CG 1 1
7 16874 1 1 124 LEU H H -8.113 2.255 7.392 1.00 . A A . 127 LEU H 1 1
7 16875 1 1 124 LEU HA H -6.030 4.016 8.401 1.00 . A A . 127 LEU HA 1 1
7 16876 1 1 124 LEU HB2 H -5.509 4.698 6.060 1.00 . A A . 127 LEU HB2 1 1
7 16877 1 1 124 LEU HB3 H -5.073 3.048 6.416 1.00 . A A . 127 LEU HB3 1 1
7 16878 1 1 124 LEU HD11 H -4.836 3.111 3.877 1.00 . A A . 127 LEU HD11 1 1
7 16879 1 1 124 LEU HD12 H -5.649 4.680 3.784 1.00 . A A . 127 LEU HD12 1 1
7 16880 1 1 124 LEU HD13 H -6.294 3.297 2.887 1.00 . A A . 127 LEU HD13 1 1
7 16881 1 1 124 LEU HD21 H -7.395 1.478 4.058 1.00 . A A . 127 LEU HD21 1 1
7 16882 1 1 124 LEU HD22 H -7.483 1.478 5.819 1.00 . A A . 127 LEU HD22 1 1
7 16883 1 1 124 LEU HD23 H -5.934 1.235 5.016 1.00 . A A . 127 LEU HD23 1 1
7 16884 1 1 124 LEU HG H -7.588 3.765 4.895 1.00 . A A . 127 LEU HG 1 1
7 16885 1 1 124 LEU N N -7.333 2.546 7.912 1.00 . A A . 127 LEU N 1 1
7 16886 1 1 124 LEU O O -7.678 5.912 6.914 1.00 . A A . 127 LEU O 1 1
7 16887 1 1 125 THR C C -9.605 6.778 9.173 1.00 . A A . 128 THR C 1 1
7 16888 1 1 125 THR CA C -9.950 5.414 8.552 1.00 . A A . 128 THR CA 1 1
7 16889 1 1 125 THR CB C -10.921 4.671 9.465 1.00 . A A . 128 THR CB 1 1
7 16890 1 1 125 THR CG2 C -11.531 3.487 8.751 1.00 . A A . 128 THR CG2 1 1
7 16891 1 1 125 THR H H -8.694 3.754 8.865 1.00 . A A . 128 THR H 1 1
7 16892 1 1 125 THR HA H -10.430 5.557 7.596 1.00 . A A . 128 THR HA 1 1
7 16893 1 1 125 THR HB H -11.700 5.349 9.782 1.00 . A A . 128 THR HB 1 1
7 16894 1 1 125 THR HG1 H -10.194 3.239 10.683 1.00 . A A . 128 THR HG1 1 1
7 16895 1 1 125 THR HG21 H -12.078 3.826 7.884 1.00 . A A . 128 THR HG21 1 1
7 16896 1 1 125 THR HG22 H -12.205 2.979 9.425 1.00 . A A . 128 THR HG22 1 1
7 16897 1 1 125 THR HG23 H -10.748 2.810 8.444 1.00 . A A . 128 THR HG23 1 1
7 16898 1 1 125 THR N N -8.770 4.589 8.360 1.00 . A A . 128 THR N 1 1
7 16899 1 1 125 THR O O -10.317 7.764 8.974 1.00 . A A . 128 THR O 1 1
7 16900 1 1 125 THR OG1 O -10.190 4.211 10.609 1.00 . A A . 128 THR OG1 1 1
7 16901 1 1 126 SER C C -7.494 9.026 9.515 1.00 . A A . 129 SER C 1 1
7 16902 1 1 126 SER CA C -8.009 8.005 10.542 1.00 . A A . 129 SER CA 1 1
7 16903 1 1 126 SER CB C -6.910 7.559 11.486 1.00 . A A . 129 SER CB 1 1
7 16904 1 1 126 SER H H -7.979 5.999 10.035 1.00 . A A . 129 SER H 1 1
7 16905 1 1 126 SER HA H -8.803 8.442 11.125 1.00 . A A . 129 SER HA 1 1
7 16906 1 1 126 SER HB2 H -6.237 8.384 11.673 1.00 . A A . 129 SER HB2 1 1
7 16907 1 1 126 SER HB3 H -7.335 7.211 12.416 1.00 . A A . 129 SER HB3 1 1
7 16908 1 1 126 SER HG H -5.413 6.830 10.415 1.00 . A A . 129 SER HG 1 1
7 16909 1 1 126 SER N N -8.506 6.815 9.896 1.00 . A A . 129 SER N 1 1
7 16910 1 1 126 SER O O -7.476 10.237 9.775 1.00 . A A . 129 SER O 1 1
7 16911 1 1 126 SER OG O -6.183 6.482 10.881 1.00 . A A . 129 SER OG 1 1
7 16912 1 1 127 VAL C C -5.207 9.796 7.488 1.00 . A A . 130 VAL C 1 1
7 16913 1 1 127 VAL CA C -6.615 9.274 7.220 1.00 . A A . 130 VAL CA 1 1
7 16914 1 1 127 VAL CB C -7.557 10.425 6.733 1.00 . A A . 130 VAL CB 1 1
7 16915 1 1 127 VAL CG1 C -7.015 11.058 5.459 1.00 . A A . 130 VAL CG1 1 1
7 16916 1 1 127 VAL CG2 C -8.974 9.919 6.503 1.00 . A A . 130 VAL CG2 1 1
7 16917 1 1 127 VAL H H -7.201 7.540 8.228 1.00 . A A . 130 VAL H 1 1
7 16918 1 1 127 VAL HA H -6.516 8.556 6.418 1.00 . A A . 130 VAL HA 1 1
7 16919 1 1 127 VAL HB H -7.579 11.184 7.501 1.00 . A A . 130 VAL HB 1 1
7 16920 1 1 127 VAL HG11 H -6.037 11.471 5.654 1.00 . A A . 130 VAL HG11 1 1
7 16921 1 1 127 VAL HG12 H -7.683 11.838 5.124 1.00 . A A . 130 VAL HG12 1 1
7 16922 1 1 127 VAL HG13 H -6.937 10.300 4.694 1.00 . A A . 130 VAL HG13 1 1
7 16923 1 1 127 VAL HG21 H -9.364 9.519 7.428 1.00 . A A . 130 VAL HG21 1 1
7 16924 1 1 127 VAL HG22 H -8.969 9.144 5.751 1.00 . A A . 130 VAL HG22 1 1
7 16925 1 1 127 VAL HG23 H -9.597 10.737 6.176 1.00 . A A . 130 VAL HG23 1 1
7 16926 1 1 127 VAL N N -7.127 8.511 8.344 1.00 . A A . 130 VAL N 1 1
7 16927 1 1 127 VAL O O -5.005 10.905 8.002 1.00 . A A . 130 VAL O 1 1
7 16928 1 1 128 SER C C -2.487 10.201 6.119 1.00 . A A . 131 SER C 1 1
7 16929 1 1 128 SER CA C -2.866 9.302 7.292 1.00 . A A . 131 SER CA 1 1
7 16930 1 1 128 SER CB C -2.092 7.995 7.291 1.00 . A A . 131 SER CB 1 1
7 16931 1 1 128 SER H H -4.451 8.050 6.903 1.00 . A A . 131 SER H 1 1
7 16932 1 1 128 SER HA H -2.692 9.821 8.223 1.00 . A A . 131 SER HA 1 1
7 16933 1 1 128 SER HB2 H -1.088 8.169 6.933 1.00 . A A . 131 SER HB2 1 1
7 16934 1 1 128 SER HB3 H -2.059 7.586 8.291 1.00 . A A . 131 SER HB3 1 1
7 16935 1 1 128 SER HG H -2.204 6.254 6.373 1.00 . A A . 131 SER HG 1 1
7 16936 1 1 128 SER N N -4.255 8.966 7.195 1.00 . A A . 131 SER N 1 1
7 16937 1 1 128 SER O O -1.707 11.147 6.257 1.00 . A A . 131 SER O 1 1
7 16938 1 1 128 SER OG O -2.749 7.050 6.428 1.00 . A A . 131 SER OG 1 1
7 16939 1 1 129 ASP C C -4.203 10.616 2.996 1.00 . A A . 132 ASP C 1 1
7 16940 1 1 129 ASP CA C -2.913 10.687 3.786 1.00 . A A . 132 ASP CA 1 1
7 16941 1 1 129 ASP CB C -1.773 10.135 2.954 1.00 . A A . 132 ASP CB 1 1
7 16942 1 1 129 ASP CG C -1.487 10.977 1.738 1.00 . A A . 132 ASP CG 1 1
7 16943 1 1 129 ASP H H -3.685 9.138 4.936 1.00 . A A . 132 ASP H 1 1
7 16944 1 1 129 ASP HA H -2.705 11.709 4.064 1.00 . A A . 132 ASP HA 1 1
7 16945 1 1 129 ASP HB2 H -0.880 10.101 3.561 1.00 . A A . 132 ASP HB2 1 1
7 16946 1 1 129 ASP HB3 H -2.028 9.136 2.636 1.00 . A A . 132 ASP HB3 1 1
7 16947 1 1 129 ASP N N -3.088 9.913 4.985 1.00 . A A . 132 ASP N 1 1
7 16948 1 1 129 ASP O O -4.734 9.525 2.792 1.00 . A A . 132 ASP O 1 1
7 16949 1 1 129 ASP OD1 O -2.205 10.861 0.735 1.00 . A A . 132 ASP OD1 1 1
7 16950 1 1 129 ASP OD2 O -0.529 11.767 1.785 1.00 . A A . 132 ASP OD2 1 1
7 16951 1 1 130 PRO C C -5.994 11.385 0.390 1.00 . A A . 133 PRO C 1 1
7 16952 1 1 130 PRO CA C -6.031 11.826 1.873 1.00 . A A . 133 PRO CA 1 1
7 16953 1 1 130 PRO CB C -6.421 13.299 1.987 1.00 . A A . 133 PRO CB 1 1
7 16954 1 1 130 PRO CD C -4.185 13.114 2.808 1.00 . A A . 133 PRO CD 1 1
7 16955 1 1 130 PRO CG C -5.123 14.021 2.066 1.00 . A A . 133 PRO CG 1 1
7 16956 1 1 130 PRO HA H -6.778 11.234 2.383 1.00 . A A . 133 PRO HA 1 1
7 16957 1 1 130 PRO HB2 H -6.993 13.589 1.117 1.00 . A A . 133 PRO HB2 1 1
7 16958 1 1 130 PRO HB3 H -6.986 13.474 2.890 1.00 . A A . 133 PRO HB3 1 1
7 16959 1 1 130 PRO HD2 H -3.191 13.180 2.392 1.00 . A A . 133 PRO HD2 1 1
7 16960 1 1 130 PRO HD3 H -4.177 13.359 3.859 1.00 . A A . 133 PRO HD3 1 1
7 16961 1 1 130 PRO HG2 H -4.754 14.204 1.067 1.00 . A A . 133 PRO HG2 1 1
7 16962 1 1 130 PRO HG3 H -5.238 14.947 2.607 1.00 . A A . 133 PRO HG3 1 1
7 16963 1 1 130 PRO N N -4.752 11.765 2.587 1.00 . A A . 133 PRO N 1 1
7 16964 1 1 130 PRO O O -7.049 11.192 -0.217 1.00 . A A . 133 PRO O 1 1
7 16965 1 1 131 ASP C C -4.331 9.415 -1.791 1.00 . A A . 134 ASP C 1 1
7 16966 1 1 131 ASP CA C -4.776 10.860 -1.639 1.00 . A A . 134 ASP CA 1 1
7 16967 1 1 131 ASP CB C -3.824 11.805 -2.418 1.00 . A A . 134 ASP CB 1 1
7 16968 1 1 131 ASP CG C -3.785 11.549 -3.933 1.00 . A A . 134 ASP CG 1 1
7 16969 1 1 131 ASP H H -3.974 11.333 0.286 1.00 . A A . 134 ASP H 1 1
7 16970 1 1 131 ASP HA H -5.776 10.958 -2.037 1.00 . A A . 134 ASP HA 1 1
7 16971 1 1 131 ASP HB2 H -4.145 12.825 -2.263 1.00 . A A . 134 ASP HB2 1 1
7 16972 1 1 131 ASP HB3 H -2.827 11.691 -2.022 1.00 . A A . 134 ASP HB3 1 1
7 16973 1 1 131 ASP N N -4.824 11.232 -0.206 1.00 . A A . 134 ASP N 1 1
7 16974 1 1 131 ASP O O -4.496 8.800 -2.841 1.00 . A A . 134 ASP O 1 1
7 16975 1 1 131 ASP OD1 O -4.649 12.100 -4.671 1.00 . A A . 134 ASP OD1 1 1
7 16976 1 1 131 ASP OD2 O -2.891 10.821 -4.423 1.00 . A A . 134 ASP OD2 1 1
7 16977 1 1 132 ALA C C -4.256 6.436 -1.013 1.00 . A A . 135 ALA C 1 1
7 16978 1 1 132 ALA CA C -3.283 7.542 -0.639 1.00 . A A . 135 ALA CA 1 1
7 16979 1 1 132 ALA CB C -2.741 7.285 0.754 1.00 . A A . 135 ALA CB 1 1
7 16980 1 1 132 ALA H H -3.878 9.407 0.118 1.00 . A A . 135 ALA H 1 1
7 16981 1 1 132 ALA HA H -2.441 7.508 -1.313 1.00 . A A . 135 ALA HA 1 1
7 16982 1 1 132 ALA HB1 H -3.545 7.337 1.474 1.00 . A A . 135 ALA HB1 1 1
7 16983 1 1 132 ALA HB2 H -1.985 8.021 0.981 1.00 . A A . 135 ALA HB2 1 1
7 16984 1 1 132 ALA HB3 H -2.295 6.302 0.788 1.00 . A A . 135 ALA HB3 1 1
7 16985 1 1 132 ALA N N -3.854 8.870 -0.702 1.00 . A A . 135 ALA N 1 1
7 16986 1 1 132 ALA O O -5.426 6.465 -0.649 1.00 . A A . 135 ALA O 1 1
7 16987 1 1 133 ASP C C -3.584 3.111 -1.811 1.00 . A A . 136 ASP C 1 1
7 16988 1 1 133 ASP CA C -4.483 4.265 -2.083 1.00 . A A . 136 ASP CA 1 1
7 16989 1 1 133 ASP CB C -4.933 4.166 -3.564 1.00 . A A . 136 ASP CB 1 1
7 16990 1 1 133 ASP CG C -6.079 5.068 -3.963 1.00 . A A . 136 ASP CG 1 1
7 16991 1 1 133 ASP H H -2.836 5.578 -2.083 1.00 . A A . 136 ASP H 1 1
7 16992 1 1 133 ASP HA H -5.345 4.205 -1.437 1.00 . A A . 136 ASP HA 1 1
7 16993 1 1 133 ASP HB2 H -4.092 4.406 -4.195 1.00 . A A . 136 ASP HB2 1 1
7 16994 1 1 133 ASP HB3 H -5.219 3.143 -3.760 1.00 . A A . 136 ASP HB3 1 1
7 16995 1 1 133 ASP N N -3.756 5.482 -1.754 1.00 . A A . 136 ASP N 1 1
7 16996 1 1 133 ASP O O -2.399 3.115 -2.231 1.00 . A A . 136 ASP O 1 1
7 16997 1 1 133 ASP OD1 O -7.250 4.776 -3.630 1.00 . A A . 136 ASP OD1 1 1
7 16998 1 1 133 ASP OD2 O -5.848 6.081 -4.650 1.00 . A A . 136 ASP OD2 1 1
7 16999 1 1 134 VAL C C -3.941 -0.125 -1.728 1.00 . A A . 137 VAL C 1 1
7 17000 1 1 134 VAL CA C -3.331 0.961 -0.868 1.00 . A A . 137 VAL CA 1 1
7 17001 1 1 134 VAL CB C -3.316 0.533 0.628 1.00 . A A . 137 VAL CB 1 1
7 17002 1 1 134 VAL CG1 C -2.442 -0.699 0.838 1.00 . A A . 137 VAL CG1 1 1
7 17003 1 1 134 VAL CG2 C -2.853 1.682 1.520 1.00 . A A . 137 VAL CG2 1 1
7 17004 1 1 134 VAL H H -4.995 2.229 -0.748 1.00 . A A . 137 VAL H 1 1
7 17005 1 1 134 VAL HA H -2.321 1.141 -1.208 1.00 . A A . 137 VAL HA 1 1
7 17006 1 1 134 VAL HB H -4.318 0.264 0.913 1.00 . A A . 137 VAL HB 1 1
7 17007 1 1 134 VAL HG11 H -2.455 -0.980 1.880 1.00 . A A . 137 VAL HG11 1 1
7 17008 1 1 134 VAL HG12 H -1.426 -0.477 0.544 1.00 . A A . 137 VAL HG12 1 1
7 17009 1 1 134 VAL HG13 H -2.820 -1.515 0.241 1.00 . A A . 137 VAL HG13 1 1
7 17010 1 1 134 VAL HG21 H -2.841 1.357 2.550 1.00 . A A . 137 VAL HG21 1 1
7 17011 1 1 134 VAL HG22 H -3.530 2.516 1.413 1.00 . A A . 137 VAL HG22 1 1
7 17012 1 1 134 VAL HG23 H -1.859 1.988 1.229 1.00 . A A . 137 VAL HG23 1 1
7 17013 1 1 134 VAL N N -4.080 2.153 -1.102 1.00 . A A . 137 VAL N 1 1
7 17014 1 1 134 VAL O O -5.085 -0.520 -1.536 1.00 . A A . 137 VAL O 1 1
7 17015 1 1 135 GLU C C -2.939 -2.837 -3.337 1.00 . A A . 138 GLU C 1 1
7 17016 1 1 135 GLU CA C -3.650 -1.544 -3.614 1.00 . A A . 138 GLU CA 1 1
7 17017 1 1 135 GLU CB C -3.360 -1.075 -5.043 1.00 . A A . 138 GLU CB 1 1
7 17018 1 1 135 GLU CD C -3.654 0.785 -6.730 1.00 . A A . 138 GLU CD 1 1
7 17019 1 1 135 GLU CG C -4.149 0.156 -5.452 1.00 . A A . 138 GLU CG 1 1
7 17020 1 1 135 GLU H H -2.283 -0.208 -2.753 1.00 . A A . 138 GLU H 1 1
7 17021 1 1 135 GLU HA H -4.715 -1.676 -3.501 1.00 . A A . 138 GLU HA 1 1
7 17022 1 1 135 GLU HB2 H -2.309 -0.840 -5.127 1.00 . A A . 138 GLU HB2 1 1
7 17023 1 1 135 GLU HB3 H -3.595 -1.871 -5.733 1.00 . A A . 138 GLU HB3 1 1
7 17024 1 1 135 GLU HG2 H -5.181 -0.126 -5.591 1.00 . A A . 138 GLU HG2 1 1
7 17025 1 1 135 GLU HG3 H -4.087 0.885 -4.657 1.00 . A A . 138 GLU HG3 1 1
7 17026 1 1 135 GLU N N -3.201 -0.557 -2.687 1.00 . A A . 138 GLU N 1 1
7 17027 1 1 135 GLU O O -1.715 -2.908 -3.382 1.00 . A A . 138 GLU O 1 1
7 17028 1 1 135 GLU OE1 O -3.768 0.189 -7.805 1.00 . A A . 138 GLU OE1 1 1
7 17029 1 1 135 GLU OE2 O -3.150 1.915 -6.682 1.00 . A A . 138 GLU OE2 1 1
7 17030 1 1 136 LEU C C -3.609 -6.022 -3.898 1.00 . A A . 139 LEU C 1 1
7 17031 1 1 136 LEU CA C -3.102 -5.125 -2.798 1.00 . A A . 139 LEU CA 1 1
7 17032 1 1 136 LEU CB C -3.516 -5.634 -1.404 1.00 . A A . 139 LEU CB 1 1
7 17033 1 1 136 LEU CD1 C -3.129 -7.021 0.641 1.00 . A A . 139 LEU CD1 1 1
7 17034 1 1 136 LEU CD2 C -2.467 -7.959 -1.542 1.00 . A A . 139 LEU CD2 1 1
7 17035 1 1 136 LEU CG C -2.603 -6.687 -0.727 1.00 . A A . 139 LEU CG 1 1
7 17036 1 1 136 LEU H H -4.652 -3.717 -2.979 1.00 . A A . 139 LEU H 1 1
7 17037 1 1 136 LEU HA H -2.028 -5.041 -2.866 1.00 . A A . 139 LEU HA 1 1
7 17038 1 1 136 LEU HB2 H -3.573 -4.778 -0.749 1.00 . A A . 139 LEU HB2 1 1
7 17039 1 1 136 LEU HB3 H -4.506 -6.055 -1.486 1.00 . A A . 139 LEU HB3 1 1
7 17040 1 1 136 LEU HD11 H -3.145 -6.127 1.245 1.00 . A A . 139 LEU HD11 1 1
7 17041 1 1 136 LEU HD12 H -2.489 -7.765 1.091 1.00 . A A . 139 LEU HD12 1 1
7 17042 1 1 136 LEU HD13 H -4.131 -7.411 0.538 1.00 . A A . 139 LEU HD13 1 1
7 17043 1 1 136 LEU HD21 H -1.823 -8.653 -1.023 1.00 . A A . 139 LEU HD21 1 1
7 17044 1 1 136 LEU HD22 H -2.043 -7.725 -2.507 1.00 . A A . 139 LEU HD22 1 1
7 17045 1 1 136 LEU HD23 H -3.442 -8.404 -1.673 1.00 . A A . 139 LEU HD23 1 1
7 17046 1 1 136 LEU HG H -1.623 -6.254 -0.594 1.00 . A A . 139 LEU HG 1 1
7 17047 1 1 136 LEU N N -3.677 -3.840 -3.042 1.00 . A A . 139 LEU N 1 1
7 17048 1 1 136 LEU O O -4.791 -6.104 -4.123 1.00 . A A . 139 LEU O 1 1
7 17049 1 1 137 THR C C -2.385 -8.789 -5.566 1.00 . A A . 140 THR C 1 1
7 17050 1 1 137 THR CA C -3.075 -7.448 -5.726 1.00 . A A . 140 THR CA 1 1
7 17051 1 1 137 THR CB C -2.653 -6.784 -7.059 1.00 . A A . 140 THR CB 1 1
7 17052 1 1 137 THR CG2 C -3.216 -7.546 -8.254 1.00 . A A . 140 THR CG2 1 1
7 17053 1 1 137 THR H H -1.775 -6.503 -4.373 1.00 . A A . 140 THR H 1 1
7 17054 1 1 137 THR HA H -4.145 -7.590 -5.727 1.00 . A A . 140 THR HA 1 1
7 17055 1 1 137 THR HB H -1.574 -6.762 -7.116 1.00 . A A . 140 THR HB 1 1
7 17056 1 1 137 THR HG1 H -3.422 -5.265 -6.168 1.00 . A A . 140 THR HG1 1 1
7 17057 1 1 137 THR HG21 H -2.846 -8.561 -8.239 1.00 . A A . 140 THR HG21 1 1
7 17058 1 1 137 THR HG22 H -2.907 -7.061 -9.169 1.00 . A A . 140 THR HG22 1 1
7 17059 1 1 137 THR HG23 H -4.295 -7.555 -8.199 1.00 . A A . 140 THR HG23 1 1
7 17060 1 1 137 THR N N -2.725 -6.602 -4.620 1.00 . A A . 140 THR N 1 1
7 17061 1 1 137 THR O O -1.174 -8.842 -5.362 1.00 . A A . 140 THR O 1 1
7 17062 1 1 137 THR OG1 O -3.162 -5.438 -7.079 1.00 . A A . 140 THR OG1 1 1
7 17063 1 1 138 VAL C C -2.934 -11.954 -6.747 1.00 . A A . 141 VAL C 1 1
7 17064 1 1 138 VAL CA C -2.594 -11.171 -5.492 1.00 . A A . 141 VAL CA 1 1
7 17065 1 1 138 VAL CB C -3.148 -11.930 -4.252 1.00 . A A . 141 VAL CB 1 1
7 17066 1 1 138 VAL CG1 C -2.536 -13.310 -4.170 1.00 . A A . 141 VAL CG1 1 1
7 17067 1 1 138 VAL CG2 C -2.846 -11.173 -2.974 1.00 . A A . 141 VAL CG2 1 1
7 17068 1 1 138 VAL H H -4.115 -9.749 -5.731 1.00 . A A . 141 VAL H 1 1
7 17069 1 1 138 VAL HA H -1.521 -11.088 -5.404 1.00 . A A . 141 VAL HA 1 1
7 17070 1 1 138 VAL HB H -4.219 -12.026 -4.353 1.00 . A A . 141 VAL HB 1 1
7 17071 1 1 138 VAL HG11 H -2.644 -13.773 -5.138 1.00 . A A . 141 VAL HG11 1 1
7 17072 1 1 138 VAL HG12 H -3.048 -13.896 -3.422 1.00 . A A . 141 VAL HG12 1 1
7 17073 1 1 138 VAL HG13 H -1.488 -13.233 -3.925 1.00 . A A . 141 VAL HG13 1 1
7 17074 1 1 138 VAL HG21 H -3.348 -11.655 -2.148 1.00 . A A . 141 VAL HG21 1 1
7 17075 1 1 138 VAL HG22 H -3.197 -10.156 -3.063 1.00 . A A . 141 VAL HG22 1 1
7 17076 1 1 138 VAL HG23 H -1.781 -11.174 -2.793 1.00 . A A . 141 VAL HG23 1 1
7 17077 1 1 138 VAL N N -3.142 -9.846 -5.605 1.00 . A A . 141 VAL N 1 1
7 17078 1 1 138 VAL O O -4.117 -12.040 -7.128 1.00 . A A . 141 VAL O 1 1
7 17079 1 1 139 ALA C C -1.738 -14.706 -8.249 1.00 . A A . 142 ALA C 1 1
7 17080 1 1 139 ALA CA C -2.124 -13.282 -8.573 1.00 . A A . 142 ALA CA 1 1
7 17081 1 1 139 ALA CB C -1.315 -12.748 -9.742 1.00 . A A . 142 ALA CB 1 1
7 17082 1 1 139 ALA H H -0.997 -12.330 -7.099 1.00 . A A . 142 ALA H 1 1
7 17083 1 1 139 ALA HA H -3.174 -13.249 -8.827 1.00 . A A . 142 ALA HA 1 1
7 17084 1 1 139 ALA HB1 H -1.613 -11.732 -9.955 1.00 . A A . 142 ALA HB1 1 1
7 17085 1 1 139 ALA HB2 H -1.483 -13.363 -10.613 1.00 . A A . 142 ALA HB2 1 1
7 17086 1 1 139 ALA HB3 H -0.265 -12.765 -9.487 1.00 . A A . 142 ALA HB3 1 1
7 17087 1 1 139 ALA N N -1.924 -12.476 -7.408 1.00 . A A . 142 ALA N 1 1
7 17088 1 1 139 ALA O O -0.676 -14.956 -7.683 1.00 . A A . 142 ALA O 1 1
7 17089 1 1 140 PHE C C -2.798 -17.859 -9.450 1.00 . A A . 143 PHE C 1 1
7 17090 1 1 140 PHE CA C -2.367 -17.005 -8.285 1.00 . A A . 143 PHE CA 1 1
7 17091 1 1 140 PHE CB C -2.998 -17.495 -6.969 1.00 . A A . 143 PHE CB 1 1
7 17092 1 1 140 PHE CD1 C -5.531 -17.458 -7.054 1.00 . A A . 143 PHE CD1 1 1
7 17093 1 1 140 PHE CD2 C -4.400 -15.808 -5.796 1.00 . A A . 143 PHE CD2 1 1
7 17094 1 1 140 PHE CE1 C -6.737 -16.908 -6.670 1.00 . A A . 143 PHE CE1 1 1
7 17095 1 1 140 PHE CE2 C -5.586 -15.249 -5.412 1.00 . A A . 143 PHE CE2 1 1
7 17096 1 1 140 PHE CG C -4.346 -16.906 -6.615 1.00 . A A . 143 PHE CG 1 1
7 17097 1 1 140 PHE CZ C -6.761 -15.793 -5.844 1.00 . A A . 143 PHE CZ 1 1
7 17098 1 1 140 PHE H H -3.491 -15.349 -8.888 1.00 . A A . 143 PHE H 1 1
7 17099 1 1 140 PHE HA H -1.295 -17.094 -8.185 1.00 . A A . 143 PHE HA 1 1
7 17100 1 1 140 PHE HB2 H -3.125 -18.566 -7.023 1.00 . A A . 143 PHE HB2 1 1
7 17101 1 1 140 PHE HB3 H -2.318 -17.271 -6.161 1.00 . A A . 143 PHE HB3 1 1
7 17102 1 1 140 PHE HD1 H -5.518 -18.319 -7.704 1.00 . A A . 143 PHE HD1 1 1
7 17103 1 1 140 PHE HD2 H -3.466 -15.392 -5.457 1.00 . A A . 143 PHE HD2 1 1
7 17104 1 1 140 PHE HE1 H -7.657 -17.350 -7.021 1.00 . A A . 143 PHE HE1 1 1
7 17105 1 1 140 PHE HE2 H -5.580 -14.382 -4.769 1.00 . A A . 143 PHE HE2 1 1
7 17106 1 1 140 PHE HZ H -7.690 -15.342 -5.523 1.00 . A A . 143 PHE HZ 1 1
7 17107 1 1 140 PHE N N -2.618 -15.611 -8.513 1.00 . A A . 143 PHE N 1 1
7 17108 1 1 140 PHE O O -3.952 -17.814 -9.841 1.00 . A A . 143 PHE O 1 1
7 17109 1 1 141 PRO C C -2.969 -20.831 -10.519 1.00 . A A . 144 PRO C 1 1
7 17110 1 1 141 PRO CA C -2.234 -19.607 -11.115 1.00 . A A . 144 PRO CA 1 1
7 17111 1 1 141 PRO CB C -0.857 -20.046 -11.653 1.00 . A A . 144 PRO CB 1 1
7 17112 1 1 141 PRO CD C -0.442 -18.590 -9.820 1.00 . A A . 144 PRO CD 1 1
7 17113 1 1 141 PRO CG C 0.116 -19.062 -11.120 1.00 . A A . 144 PRO CG 1 1
7 17114 1 1 141 PRO HA H -2.826 -19.158 -11.899 1.00 . A A . 144 PRO HA 1 1
7 17115 1 1 141 PRO HB2 H -0.636 -21.044 -11.302 1.00 . A A . 144 PRO HB2 1 1
7 17116 1 1 141 PRO HB3 H -0.844 -20.016 -12.731 1.00 . A A . 144 PRO HB3 1 1
7 17117 1 1 141 PRO HD2 H -0.161 -19.254 -9.016 1.00 . A A . 144 PRO HD2 1 1
7 17118 1 1 141 PRO HD3 H -0.108 -17.581 -9.632 1.00 . A A . 144 PRO HD3 1 1
7 17119 1 1 141 PRO HG2 H 1.074 -19.540 -10.975 1.00 . A A . 144 PRO HG2 1 1
7 17120 1 1 141 PRO HG3 H 0.207 -18.226 -11.797 1.00 . A A . 144 PRO HG3 1 1
7 17121 1 1 141 PRO N N -1.888 -18.633 -10.054 1.00 . A A . 144 PRO N 1 1
7 17122 1 1 141 PRO O O -2.655 -21.990 -10.834 1.00 . A A . 144 PRO O 1 1
7 17123 1 1 142 ALA C C -6.192 -21.318 -9.228 1.00 . A A . 145 ALA C 1 1
7 17124 1 1 142 ALA CA C -4.705 -21.580 -9.028 1.00 . A A . 145 ALA CA 1 1
7 17125 1 1 142 ALA CB C -4.338 -21.686 -7.550 1.00 . A A . 145 ALA CB 1 1
7 17126 1 1 142 ALA H H -4.165 -19.617 -9.536 1.00 . A A . 145 ALA H 1 1
7 17127 1 1 142 ALA HA H -4.463 -22.515 -9.511 1.00 . A A . 145 ALA HA 1 1
7 17128 1 1 142 ALA HB1 H -4.933 -22.460 -7.089 1.00 . A A . 145 ALA HB1 1 1
7 17129 1 1 142 ALA HB2 H -4.535 -20.742 -7.065 1.00 . A A . 145 ALA HB2 1 1
7 17130 1 1 142 ALA HB3 H -3.291 -21.929 -7.455 1.00 . A A . 145 ALA HB3 1 1
7 17131 1 1 142 ALA N N -3.941 -20.564 -9.680 1.00 . A A . 145 ALA N 1 1
7 17132 1 1 142 ALA O O -6.685 -21.442 -10.350 1.00 . A A . 145 ALA O 1 1
7 17133 1 1 143 ALA C C -8.740 -20.140 -6.837 1.00 . A A . 146 ALA C 1 1
7 17134 1 1 143 ALA CA C -8.307 -20.625 -8.197 1.00 . A A . 146 ALA CA 1 1
7 17135 1 1 143 ALA CB C -9.072 -21.897 -8.538 1.00 . A A . 146 ALA CB 1 1
7 17136 1 1 143 ALA H H -6.448 -20.685 -7.311 1.00 . A A . 146 ALA H 1 1
7 17137 1 1 143 ALA HA H -8.520 -19.874 -8.942 1.00 . A A . 146 ALA HA 1 1
7 17138 1 1 143 ALA HB1 H -8.838 -22.652 -7.802 1.00 . A A . 146 ALA HB1 1 1
7 17139 1 1 143 ALA HB2 H -8.771 -22.238 -9.517 1.00 . A A . 146 ALA HB2 1 1
7 17140 1 1 143 ALA HB3 H -10.132 -21.691 -8.529 1.00 . A A . 146 ALA HB3 1 1
7 17141 1 1 143 ALA N N -6.881 -20.870 -8.171 1.00 . A A . 146 ALA N 1 1
7 17142 1 1 143 ALA O O -8.412 -20.764 -5.811 1.00 . A A . 146 ALA O 1 1
7 17143 1 1 144 VAL C C -11.250 -19.225 -5.262 1.00 . A A . 147 VAL C 1 1
7 17144 1 1 144 VAL CA C -9.946 -18.492 -5.589 1.00 . A A . 147 VAL CA 1 1
7 17145 1 1 144 VAL CB C -10.175 -16.940 -5.692 1.00 . A A . 147 VAL CB 1 1
7 17146 1 1 144 VAL CG1 C -11.359 -16.550 -6.570 1.00 . A A . 147 VAL CG1 1 1
7 17147 1 1 144 VAL CG2 C -10.254 -16.303 -4.332 1.00 . A A . 147 VAL CG2 1 1
7 17148 1 1 144 VAL H H -9.519 -18.534 -7.661 1.00 . A A . 147 VAL H 1 1
7 17149 1 1 144 VAL HA H -9.275 -18.697 -4.768 1.00 . A A . 147 VAL HA 1 1
7 17150 1 1 144 VAL HB H -9.304 -16.540 -6.190 1.00 . A A . 147 VAL HB 1 1
7 17151 1 1 144 VAL HG11 H -11.453 -15.476 -6.599 1.00 . A A . 147 VAL HG11 1 1
7 17152 1 1 144 VAL HG12 H -12.263 -16.983 -6.167 1.00 . A A . 147 VAL HG12 1 1
7 17153 1 1 144 VAL HG13 H -11.193 -16.927 -7.570 1.00 . A A . 147 VAL HG13 1 1
7 17154 1 1 144 VAL HG21 H -11.072 -16.737 -3.775 1.00 . A A . 147 VAL HG21 1 1
7 17155 1 1 144 VAL HG22 H -10.396 -15.239 -4.441 1.00 . A A . 147 VAL HG22 1 1
7 17156 1 1 144 VAL HG23 H -9.323 -16.505 -3.822 1.00 . A A . 147 VAL HG23 1 1
7 17157 1 1 144 VAL N N -9.404 -19.028 -6.814 1.00 . A A . 147 VAL N 1 1
7 17158 1 1 144 VAL O O -12.066 -19.505 -6.155 1.00 . A A . 147 VAL O 1 1
7 17159 1 1 145 THR C C -13.633 -19.195 -3.176 1.00 . A A . 148 THR C 1 1
7 17160 1 1 145 THR CA C -12.625 -20.237 -3.626 1.00 . A A . 148 THR CA 1 1
7 17161 1 1 145 THR CB C -12.369 -21.294 -2.529 1.00 . A A . 148 THR CB 1 1
7 17162 1 1 145 THR CG2 C -11.625 -22.488 -3.097 1.00 . A A . 148 THR CG2 1 1
7 17163 1 1 145 THR H H -10.739 -19.424 -3.340 1.00 . A A . 148 THR H 1 1
7 17164 1 1 145 THR HA H -13.023 -20.731 -4.501 1.00 . A A . 148 THR HA 1 1
7 17165 1 1 145 THR HB H -13.322 -21.625 -2.150 1.00 . A A . 148 THR HB 1 1
7 17166 1 1 145 THR HG1 H -11.920 -21.104 -0.631 1.00 . A A . 148 THR HG1 1 1
7 17167 1 1 145 THR HG21 H -11.438 -23.204 -2.311 1.00 . A A . 148 THR HG21 1 1
7 17168 1 1 145 THR HG22 H -10.683 -22.156 -3.509 1.00 . A A . 148 THR HG22 1 1
7 17169 1 1 145 THR HG23 H -12.218 -22.948 -3.873 1.00 . A A . 148 THR HG23 1 1
7 17170 1 1 145 THR N N -11.423 -19.591 -4.028 1.00 . A A . 148 THR N 1 1
7 17171 1 1 145 THR O O -14.807 -19.246 -3.549 1.00 . A A . 148 THR O 1 1
7 17172 1 1 145 THR OG1 O -11.604 -20.726 -1.464 1.00 . A A . 148 THR OG1 1 1
7 17173 1 1 146 SER C C -13.131 -15.941 -1.551 1.00 . A A . 149 SER C 1 1
7 17174 1 1 146 SER CA C -13.998 -17.132 -1.932 1.00 . A A . 149 SER CA 1 1
7 17175 1 1 146 SER CB C -14.793 -17.583 -0.702 1.00 . A A . 149 SER CB 1 1
7 17176 1 1 146 SER H H -12.203 -18.225 -2.198 1.00 . A A . 149 SER H 1 1
7 17177 1 1 146 SER HA H -14.687 -16.854 -2.715 1.00 . A A . 149 SER HA 1 1
7 17178 1 1 146 SER HB2 H -14.101 -17.909 0.061 1.00 . A A . 149 SER HB2 1 1
7 17179 1 1 146 SER HB3 H -15.361 -16.746 -0.330 1.00 . A A . 149 SER HB3 1 1
7 17180 1 1 146 SER HG H -15.518 -18.911 -1.930 1.00 . A A . 149 SER HG 1 1
7 17181 1 1 146 SER N N -13.162 -18.219 -2.422 1.00 . A A . 149 SER N 1 1
7 17182 1 1 146 SER O O -12.122 -16.096 -0.901 1.00 . A A . 149 SER O 1 1
7 17183 1 1 146 SER OG O -15.671 -18.658 -1.006 1.00 . A A . 149 SER OG 1 1
7 17184 1 1 147 THR C C -13.716 -12.461 -1.312 1.00 . A A . 150 THR C 1 1
7 17185 1 1 147 THR CA C -12.764 -13.607 -1.637 1.00 . A A . 150 THR CA 1 1
7 17186 1 1 147 THR CB C -11.765 -13.223 -2.777 1.00 . A A . 150 THR CB 1 1
7 17187 1 1 147 THR CG2 C -12.483 -13.009 -4.099 1.00 . A A . 150 THR CG2 1 1
7 17188 1 1 147 THR H H -14.321 -14.676 -2.500 1.00 . A A . 150 THR H 1 1
7 17189 1 1 147 THR HA H -12.194 -13.833 -0.747 1.00 . A A . 150 THR HA 1 1
7 17190 1 1 147 THR HB H -11.071 -14.042 -2.891 1.00 . A A . 150 THR HB 1 1
7 17191 1 1 147 THR HG1 H -10.744 -12.064 -1.519 1.00 . A A . 150 THR HG1 1 1
7 17192 1 1 147 THR HG21 H -13.203 -12.210 -3.992 1.00 . A A . 150 THR HG21 1 1
7 17193 1 1 147 THR HG22 H -12.990 -13.925 -4.365 1.00 . A A . 150 THR HG22 1 1
7 17194 1 1 147 THR HG23 H -11.760 -12.751 -4.857 1.00 . A A . 150 THR HG23 1 1
7 17195 1 1 147 THR N N -13.500 -14.783 -1.970 1.00 . A A . 150 THR N 1 1
7 17196 1 1 147 THR O O -14.874 -12.471 -1.726 1.00 . A A . 150 THR O 1 1
7 17197 1 1 147 THR OG1 O -11.013 -12.048 -2.447 1.00 . A A . 150 THR OG1 1 1
7 17198 1 1 148 ASN C C -13.044 -9.187 -0.650 1.00 . A A . 151 ASN C 1 1
7 17199 1 1 148 ASN CA C -13.968 -10.303 -0.308 1.00 . A A . 151 ASN CA 1 1
7 17200 1 1 148 ASN CB C -14.441 -10.175 1.146 1.00 . A A . 151 ASN CB 1 1
7 17201 1 1 148 ASN CG C -15.278 -8.908 1.362 1.00 . A A . 151 ASN CG 1 1
7 17202 1 1 148 ASN H H -12.317 -11.566 -0.217 1.00 . A A . 151 ASN H 1 1
7 17203 1 1 148 ASN HA H -14.811 -10.274 -0.983 1.00 . A A . 151 ASN HA 1 1
7 17204 1 1 148 ASN HB2 H -15.042 -11.033 1.407 1.00 . A A . 151 ASN HB2 1 1
7 17205 1 1 148 ASN HB3 H -13.580 -10.126 1.796 1.00 . A A . 151 ASN HB3 1 1
7 17206 1 1 148 ASN HD21 H -14.617 -8.750 3.206 1.00 . A A . 151 ASN HD21 1 1
7 17207 1 1 148 ASN HD22 H -15.734 -7.533 2.695 1.00 . A A . 151 ASN HD22 1 1
7 17208 1 1 148 ASN N N -13.236 -11.504 -0.569 1.00 . A A . 151 ASN N 1 1
7 17209 1 1 148 ASN ND2 N -15.202 -8.342 2.531 1.00 . A A . 151 ASN ND2 1 1
7 17210 1 1 148 ASN O O -12.122 -8.874 0.126 1.00 . A A . 151 ASN O 1 1
7 17211 1 1 148 ASN OD1 O -15.975 -8.444 0.466 1.00 . A A . 151 ASN OD1 1 1
7 17212 1 1 149 GLY C C -12.819 -7.533 -3.872 1.00 . A A . 152 GLY C 1 1
7 17213 1 1 149 GLY CA C -12.421 -7.668 -2.428 1.00 . A A . 152 GLY CA 1 1
7 17214 1 1 149 GLY H H -13.906 -9.094 -2.425 1.00 . A A . 152 GLY H 1 1
7 17215 1 1 149 GLY HA2 H -12.606 -6.743 -1.901 1.00 . A A . 152 GLY HA2 1 1
7 17216 1 1 149 GLY HA3 H -11.373 -7.922 -2.375 1.00 . A A . 152 GLY HA3 1 1
7 17217 1 1 149 GLY N N -13.205 -8.712 -1.856 1.00 . A A . 152 GLY N 1 1
7 17218 1 1 149 GLY O O -13.982 -7.767 -4.200 1.00 . A A . 152 GLY O 1 1
7 17219 1 1 150 ASP C C -11.582 -8.201 -6.920 1.00 . A A . 153 ASP C 1 1
7 17220 1 1 150 ASP CA C -12.216 -7.086 -6.144 1.00 . A A . 153 ASP CA 1 1
7 17221 1 1 150 ASP CB C -11.739 -5.743 -6.731 1.00 . A A . 153 ASP CB 1 1
7 17222 1 1 150 ASP CG C -12.541 -4.549 -6.294 1.00 . A A . 153 ASP CG 1 1
7 17223 1 1 150 ASP H H -10.974 -7.081 -4.451 1.00 . A A . 153 ASP H 1 1
7 17224 1 1 150 ASP HA H -13.288 -7.150 -6.255 1.00 . A A . 153 ASP HA 1 1
7 17225 1 1 150 ASP HB2 H -10.717 -5.574 -6.430 1.00 . A A . 153 ASP HB2 1 1
7 17226 1 1 150 ASP HB3 H -11.776 -5.810 -7.808 1.00 . A A . 153 ASP HB3 1 1
7 17227 1 1 150 ASP N N -11.908 -7.219 -4.731 1.00 . A A . 153 ASP N 1 1
7 17228 1 1 150 ASP O O -10.379 -8.177 -7.181 1.00 . A A . 153 ASP O 1 1
7 17229 1 1 150 ASP OD1 O -13.635 -4.319 -6.860 1.00 . A A . 153 ASP OD1 1 1
7 17230 1 1 150 ASP OD2 O -12.080 -3.762 -5.442 1.00 . A A . 153 ASP OD2 1 1
7 17231 1 1 151 ARG C C -11.809 -9.824 -9.510 1.00 . A A . 154 ARG C 1 1
7 17232 1 1 151 ARG CA C -11.837 -10.261 -8.051 1.00 . A A . 154 ARG CA 1 1
7 17233 1 1 151 ARG CB C -12.627 -11.548 -7.819 1.00 . A A . 154 ARG CB 1 1
7 17234 1 1 151 ARG CD C -14.807 -12.668 -7.601 1.00 . A A . 154 ARG CD 1 1
7 17235 1 1 151 ARG CG C -14.095 -11.505 -8.213 1.00 . A A . 154 ARG CG 1 1
7 17236 1 1 151 ARG CZ C -17.237 -13.200 -7.440 1.00 . A A . 154 ARG CZ 1 1
7 17237 1 1 151 ARG H H -13.285 -9.303 -6.956 1.00 . A A . 154 ARG H 1 1
7 17238 1 1 151 ARG HA H -10.816 -10.413 -7.734 1.00 . A A . 154 ARG HA 1 1
7 17239 1 1 151 ARG HB2 H -12.161 -12.342 -8.381 1.00 . A A . 154 ARG HB2 1 1
7 17240 1 1 151 ARG HB3 H -12.568 -11.793 -6.769 1.00 . A A . 154 ARG HB3 1 1
7 17241 1 1 151 ARG HD2 H -14.167 -13.517 -7.762 1.00 . A A . 154 ARG HD2 1 1
7 17242 1 1 151 ARG HD3 H -14.879 -12.496 -6.537 1.00 . A A . 154 ARG HD3 1 1
7 17243 1 1 151 ARG HE H -16.199 -12.834 -9.140 1.00 . A A . 154 ARG HE 1 1
7 17244 1 1 151 ARG HG2 H -14.538 -10.581 -7.873 1.00 . A A . 154 ARG HG2 1 1
7 17245 1 1 151 ARG HG3 H -14.174 -11.568 -9.288 1.00 . A A . 154 ARG HG3 1 1
7 17246 1 1 151 ARG HH11 H -16.374 -12.937 -5.594 1.00 . A A . 154 ARG HH11 1 1
7 17247 1 1 151 ARG HH12 H -17.994 -13.430 -5.550 1.00 . A A . 154 ARG HH12 1 1
7 17248 1 1 151 ARG HH21 H -18.419 -13.507 -9.066 1.00 . A A . 154 ARG HH21 1 1
7 17249 1 1 151 ARG HH22 H -19.207 -13.770 -7.577 1.00 . A A . 154 ARG HH22 1 1
7 17250 1 1 151 ARG N N -12.352 -9.211 -7.252 1.00 . A A . 154 ARG N 1 1
7 17251 1 1 151 ARG NE N -16.150 -12.882 -8.158 1.00 . A A . 154 ARG NE 1 1
7 17252 1 1 151 ARG NH1 N -17.195 -13.183 -6.107 1.00 . A A . 154 ARG NH1 1 1
7 17253 1 1 151 ARG NH2 N -18.368 -13.508 -8.064 1.00 . A A . 154 ARG NH2 1 1
7 17254 1 1 151 ARG O O -12.846 -9.605 -10.146 1.00 . A A . 154 ARG O 1 1
7 17255 1 1 152 ILE C C -10.557 -10.437 -12.255 1.00 . A A . 155 ILE C 1 1
7 17256 1 1 152 ILE CA C -10.420 -9.207 -11.376 1.00 . A A . 155 ILE CA 1 1
7 17257 1 1 152 ILE CB C -8.996 -8.592 -11.540 1.00 . A A . 155 ILE CB 1 1
7 17258 1 1 152 ILE CD1 C -7.409 -6.810 -10.590 1.00 . A A . 155 ILE CD1 1 1
7 17259 1 1 152 ILE CG1 C -8.795 -7.429 -10.550 1.00 . A A . 155 ILE CG1 1 1
7 17260 1 1 152 ILE CG2 C -8.769 -8.115 -12.967 1.00 . A A . 155 ILE CG2 1 1
7 17261 1 1 152 ILE H H -9.842 -9.794 -9.437 1.00 . A A . 155 ILE H 1 1
7 17262 1 1 152 ILE HA H -11.170 -8.473 -11.637 1.00 . A A . 155 ILE HA 1 1
7 17263 1 1 152 ILE HB H -8.270 -9.361 -11.321 1.00 . A A . 155 ILE HB 1 1
7 17264 1 1 152 ILE HD11 H -7.354 -6.001 -9.877 1.00 . A A . 155 ILE HD11 1 1
7 17265 1 1 152 ILE HD12 H -7.217 -6.431 -11.583 1.00 . A A . 155 ILE HD12 1 1
7 17266 1 1 152 ILE HD13 H -6.673 -7.560 -10.339 1.00 . A A . 155 ILE HD13 1 1
7 17267 1 1 152 ILE HG12 H -9.506 -6.650 -10.777 1.00 . A A . 155 ILE HG12 1 1
7 17268 1 1 152 ILE HG13 H -8.972 -7.787 -9.545 1.00 . A A . 155 ILE HG13 1 1
7 17269 1 1 152 ILE HG21 H -9.508 -7.369 -13.218 1.00 . A A . 155 ILE HG21 1 1
7 17270 1 1 152 ILE HG22 H -8.851 -8.952 -13.644 1.00 . A A . 155 ILE HG22 1 1
7 17271 1 1 152 ILE HG23 H -7.782 -7.684 -13.043 1.00 . A A . 155 ILE HG23 1 1
7 17272 1 1 152 ILE N N -10.622 -9.635 -10.009 1.00 . A A . 155 ILE N 1 1
7 17273 1 1 152 ILE O O -11.146 -10.413 -13.346 1.00 . A A . 155 ILE O 1 1
7 17274 1 1 153 GLU C C -10.315 -13.783 -11.167 1.00 . A A . 156 GLU C 1 1
7 17275 1 1 153 GLU CA C -10.095 -12.810 -12.313 1.00 . A A . 156 GLU CA 1 1
7 17276 1 1 153 GLU CB C -8.762 -13.122 -13.027 1.00 . A A . 156 GLU CB 1 1
7 17277 1 1 153 GLU CD C -7.183 -12.609 -14.920 1.00 . A A . 156 GLU CD 1 1
7 17278 1 1 153 GLU CG C -8.511 -12.307 -14.282 1.00 . A A . 156 GLU CG 1 1
7 17279 1 1 153 GLU H H -9.615 -11.436 -10.848 1.00 . A A . 156 GLU H 1 1
7 17280 1 1 153 GLU HA H -10.914 -12.859 -13.015 1.00 . A A . 156 GLU HA 1 1
7 17281 1 1 153 GLU HB2 H -7.952 -12.931 -12.339 1.00 . A A . 156 GLU HB2 1 1
7 17282 1 1 153 GLU HB3 H -8.735 -14.167 -13.293 1.00 . A A . 156 GLU HB3 1 1
7 17283 1 1 153 GLU HG2 H -9.293 -12.521 -14.995 1.00 . A A . 156 GLU HG2 1 1
7 17284 1 1 153 GLU HG3 H -8.545 -11.259 -14.024 1.00 . A A . 156 GLU HG3 1 1
7 17285 1 1 153 GLU N N -10.048 -11.509 -11.728 1.00 . A A . 156 GLU N 1 1
7 17286 1 1 153 GLU O O -10.099 -13.416 -10.020 1.00 . A A . 156 GLU O 1 1
7 17287 1 1 153 GLU OE1 O -7.009 -13.715 -15.487 1.00 . A A . 156 GLU OE1 1 1
7 17288 1 1 153 GLU OE2 O -6.299 -11.733 -14.909 1.00 . A A . 156 GLU OE2 1 1
7 17289 1 1 154 PRO C C -9.524 -16.523 -9.850 1.00 . A A . 157 PRO C 1 1
7 17290 1 1 154 PRO CA C -10.885 -16.054 -10.368 1.00 . A A . 157 PRO CA 1 1
7 17291 1 1 154 PRO CB C -11.575 -17.206 -11.099 1.00 . A A . 157 PRO CB 1 1
7 17292 1 1 154 PRO CD C -11.103 -15.561 -12.749 1.00 . A A . 157 PRO CD 1 1
7 17293 1 1 154 PRO CG C -11.173 -17.036 -12.519 1.00 . A A . 157 PRO CG 1 1
7 17294 1 1 154 PRO HA H -11.497 -15.703 -9.549 1.00 . A A . 157 PRO HA 1 1
7 17295 1 1 154 PRO HB2 H -11.231 -18.149 -10.695 1.00 . A A . 157 PRO HB2 1 1
7 17296 1 1 154 PRO HB3 H -12.647 -17.127 -11.012 1.00 . A A . 157 PRO HB3 1 1
7 17297 1 1 154 PRO HD2 H -10.346 -15.326 -13.481 1.00 . A A . 157 PRO HD2 1 1
7 17298 1 1 154 PRO HD3 H -12.062 -15.171 -13.049 1.00 . A A . 157 PRO HD3 1 1
7 17299 1 1 154 PRO HG2 H -10.205 -17.490 -12.676 1.00 . A A . 157 PRO HG2 1 1
7 17300 1 1 154 PRO HG3 H -11.906 -17.469 -13.182 1.00 . A A . 157 PRO HG3 1 1
7 17301 1 1 154 PRO N N -10.722 -15.031 -11.427 1.00 . A A . 157 PRO N 1 1
7 17302 1 1 154 PRO O O -9.423 -17.395 -8.997 1.00 . A A . 157 PRO O 1 1
7 17303 1 1 155 GLU C C -6.329 -15.026 -9.761 1.00 . A A . 158 GLU C 1 1
7 17304 1 1 155 GLU CA C -7.156 -16.288 -10.088 1.00 . A A . 158 GLU CA 1 1
7 17305 1 1 155 GLU CB C -6.578 -17.048 -11.259 1.00 . A A . 158 GLU CB 1 1
7 17306 1 1 155 GLU CD C -6.111 -17.021 -13.732 1.00 . A A . 158 GLU CD 1 1
7 17307 1 1 155 GLU CG C -6.654 -16.272 -12.566 1.00 . A A . 158 GLU CG 1 1
7 17308 1 1 155 GLU H H -8.692 -15.290 -11.101 1.00 . A A . 158 GLU H 1 1
7 17309 1 1 155 GLU HA H -7.165 -16.940 -9.229 1.00 . A A . 158 GLU HA 1 1
7 17310 1 1 155 GLU HB2 H -5.551 -17.300 -11.039 1.00 . A A . 158 GLU HB2 1 1
7 17311 1 1 155 GLU HB3 H -7.162 -17.953 -11.351 1.00 . A A . 158 GLU HB3 1 1
7 17312 1 1 155 GLU HG2 H -7.691 -16.045 -12.769 1.00 . A A . 158 GLU HG2 1 1
7 17313 1 1 155 GLU HG3 H -6.105 -15.349 -12.458 1.00 . A A . 158 GLU HG3 1 1
7 17314 1 1 155 GLU N N -8.502 -15.955 -10.410 1.00 . A A . 158 GLU N 1 1
7 17315 1 1 155 GLU O O -5.152 -15.113 -9.440 1.00 . A A . 158 GLU O 1 1
7 17316 1 1 155 GLU OE1 O -4.883 -17.059 -13.912 1.00 . A A . 158 GLU OE1 1 1
7 17317 1 1 155 GLU OE2 O -6.899 -17.581 -14.500 1.00 . A A . 158 GLU OE2 1 1
7 17318 1 1 156 VAL C C -7.282 -11.688 -8.799 1.00 . A A . 159 VAL C 1 1
7 17319 1 1 156 VAL CA C -6.294 -12.586 -9.523 1.00 . A A . 159 VAL CA 1 1
7 17320 1 1 156 VAL CB C -5.781 -11.818 -10.800 1.00 . A A . 159 VAL CB 1 1
7 17321 1 1 156 VAL CG1 C -5.089 -10.514 -10.408 1.00 . A A . 159 VAL CG1 1 1
7 17322 1 1 156 VAL CG2 C -4.837 -12.669 -11.642 1.00 . A A . 159 VAL CG2 1 1
7 17323 1 1 156 VAL H H -7.918 -13.855 -10.045 1.00 . A A . 159 VAL H 1 1
7 17324 1 1 156 VAL HA H -5.461 -12.795 -8.866 1.00 . A A . 159 VAL HA 1 1
7 17325 1 1 156 VAL HB H -6.640 -11.553 -11.397 1.00 . A A . 159 VAL HB 1 1
7 17326 1 1 156 VAL HG11 H -4.246 -10.737 -9.772 1.00 . A A . 159 VAL HG11 1 1
7 17327 1 1 156 VAL HG12 H -5.785 -9.888 -9.871 1.00 . A A . 159 VAL HG12 1 1
7 17328 1 1 156 VAL HG13 H -4.747 -10.001 -11.296 1.00 . A A . 159 VAL HG13 1 1
7 17329 1 1 156 VAL HG21 H -4.511 -12.102 -12.501 1.00 . A A . 159 VAL HG21 1 1
7 17330 1 1 156 VAL HG22 H -5.352 -13.559 -11.971 1.00 . A A . 159 VAL HG22 1 1
7 17331 1 1 156 VAL HG23 H -3.977 -12.949 -11.051 1.00 . A A . 159 VAL HG23 1 1
7 17332 1 1 156 VAL N N -6.962 -13.865 -9.833 1.00 . A A . 159 VAL N 1 1
7 17333 1 1 156 VAL O O -8.340 -11.341 -9.348 1.00 . A A . 159 VAL O 1 1
7 17334 1 1 157 VAL C C -7.080 -9.227 -6.329 1.00 . A A . 160 VAL C 1 1
7 17335 1 1 157 VAL CA C -7.826 -10.464 -6.802 1.00 . A A . 160 VAL CA 1 1
7 17336 1 1 157 VAL CB C -8.397 -11.254 -5.578 1.00 . A A . 160 VAL CB 1 1
7 17337 1 1 157 VAL CG1 C -9.381 -10.406 -4.783 1.00 . A A . 160 VAL CG1 1 1
7 17338 1 1 157 VAL CG2 C -9.081 -12.529 -6.032 1.00 . A A . 160 VAL CG2 1 1
7 17339 1 1 157 VAL H H -6.057 -11.525 -7.244 1.00 . A A . 160 VAL H 1 1
7 17340 1 1 157 VAL HA H -8.646 -10.155 -7.433 1.00 . A A . 160 VAL HA 1 1
7 17341 1 1 157 VAL HB H -7.571 -11.522 -4.935 1.00 . A A . 160 VAL HB 1 1
7 17342 1 1 157 VAL HG11 H -10.208 -10.120 -5.418 1.00 . A A . 160 VAL HG11 1 1
7 17343 1 1 157 VAL HG12 H -8.881 -9.518 -4.423 1.00 . A A . 160 VAL HG12 1 1
7 17344 1 1 157 VAL HG13 H -9.750 -10.975 -3.943 1.00 . A A . 160 VAL HG13 1 1
7 17345 1 1 157 VAL HG21 H -9.894 -12.255 -6.689 1.00 . A A . 160 VAL HG21 1 1
7 17346 1 1 157 VAL HG22 H -9.468 -13.062 -5.177 1.00 . A A . 160 VAL HG22 1 1
7 17347 1 1 157 VAL HG23 H -8.374 -13.147 -6.565 1.00 . A A . 160 VAL HG23 1 1
7 17348 1 1 157 VAL N N -6.942 -11.286 -7.603 1.00 . A A . 160 VAL N 1 1
7 17349 1 1 157 VAL O O -5.873 -9.288 -6.054 1.00 . A A . 160 VAL O 1 1
7 17350 1 1 158 GLN C C -8.064 -6.239 -4.772 1.00 . A A . 161 GLN C 1 1
7 17351 1 1 158 GLN CA C -7.196 -6.879 -5.839 1.00 . A A . 161 GLN CA 1 1
7 17352 1 1 158 GLN CB C -7.015 -5.918 -7.022 1.00 . A A . 161 GLN CB 1 1
7 17353 1 1 158 GLN CD C -6.234 -3.649 -7.811 1.00 . A A . 161 GLN CD 1 1
7 17354 1 1 158 GLN CG C -6.389 -4.578 -6.644 1.00 . A A . 161 GLN CG 1 1
7 17355 1 1 158 GLN H H -8.733 -8.142 -6.500 1.00 . A A . 161 GLN H 1 1
7 17356 1 1 158 GLN HA H -6.229 -7.090 -5.408 1.00 . A A . 161 GLN HA 1 1
7 17357 1 1 158 GLN HB2 H -6.378 -6.390 -7.757 1.00 . A A . 161 GLN HB2 1 1
7 17358 1 1 158 GLN HB3 H -7.982 -5.727 -7.464 1.00 . A A . 161 GLN HB3 1 1
7 17359 1 1 158 GLN HE21 H -4.422 -4.350 -8.153 1.00 . A A . 161 GLN HE21 1 1
7 17360 1 1 158 GLN HE22 H -4.998 -3.120 -9.227 1.00 . A A . 161 GLN HE22 1 1
7 17361 1 1 158 GLN HG2 H -7.019 -4.100 -5.909 1.00 . A A . 161 GLN HG2 1 1
7 17362 1 1 158 GLN HG3 H -5.417 -4.760 -6.208 1.00 . A A . 161 GLN HG3 1 1
7 17363 1 1 158 GLN N N -7.774 -8.121 -6.268 1.00 . A A . 161 GLN N 1 1
7 17364 1 1 158 GLN NE2 N -5.110 -3.712 -8.453 1.00 . A A . 161 GLN NE2 1 1
7 17365 1 1 158 GLN O O -9.275 -6.413 -4.747 1.00 . A A . 161 GLN O 1 1
7 17366 1 1 158 GLN OE1 O -7.132 -2.860 -8.118 1.00 . A A . 161 GLN OE1 1 1
7 17367 1 1 159 TRP C C -7.607 -3.402 -2.942 1.00 . A A . 162 TRP C 1 1
7 17368 1 1 159 TRP CA C -8.076 -4.819 -2.854 1.00 . A A . 162 TRP CA 1 1
7 17369 1 1 159 TRP CB C -7.752 -5.397 -1.481 1.00 . A A . 162 TRP CB 1 1
7 17370 1 1 159 TRP CD1 C -9.482 -7.110 -0.786 1.00 . A A . 162 TRP CD1 1 1
7 17371 1 1 159 TRP CD2 C -7.630 -8.008 -1.629 1.00 . A A . 162 TRP CD2 1 1
7 17372 1 1 159 TRP CE2 C -8.509 -9.039 -1.280 1.00 . A A . 162 TRP CE2 1 1
7 17373 1 1 159 TRP CE3 C -6.397 -8.336 -2.188 1.00 . A A . 162 TRP CE3 1 1
7 17374 1 1 159 TRP CG C -8.278 -6.776 -1.294 1.00 . A A . 162 TRP CG 1 1
7 17375 1 1 159 TRP CH2 C -6.990 -10.666 -2.019 1.00 . A A . 162 TRP CH2 1 1
7 17376 1 1 159 TRP CZ2 C -8.205 -10.372 -1.469 1.00 . A A . 162 TRP CZ2 1 1
7 17377 1 1 159 TRP CZ3 C -6.093 -9.662 -2.377 1.00 . A A . 162 TRP CZ3 1 1
7 17378 1 1 159 TRP H H -6.447 -5.575 -3.898 1.00 . A A . 162 TRP H 1 1
7 17379 1 1 159 TRP HA H -9.142 -4.867 -3.017 1.00 . A A . 162 TRP HA 1 1
7 17380 1 1 159 TRP HB2 H -6.680 -5.425 -1.349 1.00 . A A . 162 TRP HB2 1 1
7 17381 1 1 159 TRP HB3 H -8.187 -4.764 -0.722 1.00 . A A . 162 TRP HB3 1 1
7 17382 1 1 159 TRP HD1 H -10.226 -6.409 -0.439 1.00 . A A . 162 TRP HD1 1 1
7 17383 1 1 159 TRP HE1 H -10.430 -8.916 -0.440 1.00 . A A . 162 TRP HE1 1 1
7 17384 1 1 159 TRP HE3 H -5.697 -7.566 -2.475 1.00 . A A . 162 TRP HE3 1 1
7 17385 1 1 159 TRP HH2 H -6.703 -11.695 -2.187 1.00 . A A . 162 TRP HH2 1 1
7 17386 1 1 159 TRP HZ2 H -8.901 -11.154 -1.198 1.00 . A A . 162 TRP HZ2 1 1
7 17387 1 1 159 TRP HZ3 H -5.145 -9.941 -2.812 1.00 . A A . 162 TRP HZ3 1 1
7 17388 1 1 159 TRP N N -7.430 -5.563 -3.877 1.00 . A A . 162 TRP N 1 1
7 17389 1 1 159 TRP NE1 N -9.624 -8.460 -0.770 1.00 . A A . 162 TRP NE1 1 1
7 17390 1 1 159 TRP O O -6.409 -3.136 -2.845 1.00 . A A . 162 TRP O 1 1
7 17391 1 1 160 LYS C C -8.696 -0.432 -1.990 1.00 . A A . 163 LYS C 1 1
7 17392 1 1 160 LYS CA C -8.204 -1.109 -3.254 1.00 . A A . 163 LYS CA 1 1
7 17393 1 1 160 LYS CB C -8.730 -0.436 -4.544 1.00 . A A . 163 LYS CB 1 1
7 17394 1 1 160 LYS CD C -10.618 0.114 -6.093 1.00 . A A . 163 LYS CD 1 1
7 17395 1 1 160 LYS CE C -12.047 -0.182 -6.523 1.00 . A A . 163 LYS CE 1 1
7 17396 1 1 160 LYS CG C -10.192 -0.709 -4.887 1.00 . A A . 163 LYS CG 1 1
7 17397 1 1 160 LYS H H -9.441 -2.817 -3.323 1.00 . A A . 163 LYS H 1 1
7 17398 1 1 160 LYS HA H -7.125 -1.052 -3.238 1.00 . A A . 163 LYS HA 1 1
7 17399 1 1 160 LYS HB2 H -8.613 0.633 -4.444 1.00 . A A . 163 LYS HB2 1 1
7 17400 1 1 160 LYS HB3 H -8.121 -0.767 -5.372 1.00 . A A . 163 LYS HB3 1 1
7 17401 1 1 160 LYS HD2 H -10.542 1.162 -5.845 1.00 . A A . 163 LYS HD2 1 1
7 17402 1 1 160 LYS HD3 H -9.952 -0.110 -6.912 1.00 . A A . 163 LYS HD3 1 1
7 17403 1 1 160 LYS HE2 H -12.701 -0.039 -5.678 1.00 . A A . 163 LYS HE2 1 1
7 17404 1 1 160 LYS HE3 H -12.317 0.507 -7.310 1.00 . A A . 163 LYS HE3 1 1
7 17405 1 1 160 LYS HG2 H -10.311 -1.759 -5.111 1.00 . A A . 163 LYS HG2 1 1
7 17406 1 1 160 LYS HG3 H -10.812 -0.449 -4.042 1.00 . A A . 163 LYS HG3 1 1
7 17407 1 1 160 LYS HZ1 H -12.074 -2.284 -6.267 1.00 . A A . 163 LYS HZ1 1 1
7 17408 1 1 160 LYS HZ2 H -11.534 -1.778 -7.779 1.00 . A A . 163 LYS HZ2 1 1
7 17409 1 1 160 LYS HZ3 H -13.155 -1.702 -7.416 1.00 . A A . 163 LYS HZ3 1 1
7 17410 1 1 160 LYS N N -8.518 -2.513 -3.198 1.00 . A A . 163 LYS N 1 1
7 17411 1 1 160 LYS NZ N -12.208 -1.566 -7.016 1.00 . A A . 163 LYS NZ 1 1
7 17412 1 1 160 LYS O O -9.885 -0.118 -1.839 1.00 . A A . 163 LYS O 1 1
7 17413 1 1 161 LEU C C -7.868 1.761 0.246 1.00 . A A . 164 LEU C 1 1
7 17414 1 1 161 LEU CA C -8.060 0.254 0.238 1.00 . A A . 164 LEU CA 1 1
7 17415 1 1 161 LEU CB C -7.093 -0.402 1.208 1.00 . A A . 164 LEU CB 1 1
7 17416 1 1 161 LEU CD1 C -5.790 -2.431 1.892 1.00 . A A . 164 LEU CD1 1 1
7 17417 1 1 161 LEU CD2 C -8.232 -2.642 1.437 1.00 . A A . 164 LEU CD2 1 1
7 17418 1 1 161 LEU CG C -6.944 -1.924 1.061 1.00 . A A . 164 LEU CG 1 1
7 17419 1 1 161 LEU H H -6.845 -0.460 -1.304 1.00 . A A . 164 LEU H 1 1
7 17420 1 1 161 LEU HA H -9.072 0.001 0.519 1.00 . A A . 164 LEU HA 1 1
7 17421 1 1 161 LEU HB2 H -6.133 0.065 1.070 1.00 . A A . 164 LEU HB2 1 1
7 17422 1 1 161 LEU HB3 H -7.428 -0.193 2.213 1.00 . A A . 164 LEU HB3 1 1
7 17423 1 1 161 LEU HD11 H -5.949 -2.164 2.926 1.00 . A A . 164 LEU HD11 1 1
7 17424 1 1 161 LEU HD12 H -4.872 -1.986 1.540 1.00 . A A . 164 LEU HD12 1 1
7 17425 1 1 161 LEU HD13 H -5.728 -3.505 1.804 1.00 . A A . 164 LEU HD13 1 1
7 17426 1 1 161 LEU HD21 H -9.026 -2.326 0.778 1.00 . A A . 164 LEU HD21 1 1
7 17427 1 1 161 LEU HD22 H -8.496 -2.409 2.457 1.00 . A A . 164 LEU HD22 1 1
7 17428 1 1 161 LEU HD23 H -8.088 -3.709 1.339 1.00 . A A . 164 LEU HD23 1 1
7 17429 1 1 161 LEU HG H -6.721 -2.147 0.027 1.00 . A A . 164 LEU HG 1 1
7 17430 1 1 161 LEU N N -7.784 -0.253 -1.084 1.00 . A A . 164 LEU N 1 1
7 17431 1 1 161 LEU O O -6.836 2.271 -0.225 1.00 . A A . 164 LEU O 1 1
7 17432 1 1 162 LYS C C -8.871 4.443 2.184 1.00 . A A . 165 LYS C 1 1
7 17433 1 1 162 LYS CA C -8.854 3.902 0.765 1.00 . A A . 165 LYS CA 1 1
7 17434 1 1 162 LYS CB C -10.064 4.400 -0.029 1.00 . A A . 165 LYS CB 1 1
7 17435 1 1 162 LYS CD C -11.126 4.664 -2.286 1.00 . A A . 165 LYS CD 1 1
7 17436 1 1 162 LYS CE C -10.993 4.331 -3.763 1.00 . A A . 165 LYS CE 1 1
7 17437 1 1 162 LYS CG C -9.944 4.133 -1.515 1.00 . A A . 165 LYS CG 1 1
7 17438 1 1 162 LYS H H -9.584 1.987 1.192 1.00 . A A . 165 LYS H 1 1
7 17439 1 1 162 LYS HA H -7.957 4.244 0.270 1.00 . A A . 165 LYS HA 1 1
7 17440 1 1 162 LYS HB2 H -10.912 3.832 0.329 1.00 . A A . 165 LYS HB2 1 1
7 17441 1 1 162 LYS HB3 H -10.270 5.442 0.152 1.00 . A A . 165 LYS HB3 1 1
7 17442 1 1 162 LYS HD2 H -12.028 4.215 -1.897 1.00 . A A . 165 LYS HD2 1 1
7 17443 1 1 162 LYS HD3 H -11.171 5.736 -2.167 1.00 . A A . 165 LYS HD3 1 1
7 17444 1 1 162 LYS HE2 H -10.925 3.259 -3.878 1.00 . A A . 165 LYS HE2 1 1
7 17445 1 1 162 LYS HE3 H -11.874 4.684 -4.279 1.00 . A A . 165 LYS HE3 1 1
7 17446 1 1 162 LYS HG2 H -9.047 4.606 -1.885 1.00 . A A . 165 LYS HG2 1 1
7 17447 1 1 162 LYS HG3 H -9.872 3.067 -1.670 1.00 . A A . 165 LYS HG3 1 1
7 17448 1 1 162 LYS HZ1 H -9.745 4.708 -5.383 1.00 . A A . 165 LYS HZ1 1 1
7 17449 1 1 162 LYS HZ2 H -8.887 4.678 -3.931 1.00 . A A . 165 LYS HZ2 1 1
7 17450 1 1 162 LYS HZ3 H -9.866 5.986 -4.338 1.00 . A A . 165 LYS HZ3 1 1
7 17451 1 1 162 LYS N N -8.843 2.456 0.758 1.00 . A A . 165 LYS N 1 1
7 17452 1 1 162 LYS NZ N -9.796 4.950 -4.374 1.00 . A A . 165 LYS NZ 1 1
7 17453 1 1 162 LYS O O -9.344 3.763 3.102 1.00 . A A . 165 LYS O 1 1
7 17454 1 1 163 PRO C C -9.754 6.678 4.114 1.00 . A A . 166 PRO C 1 1
7 17455 1 1 163 PRO CA C -8.345 6.283 3.715 1.00 . A A . 166 PRO CA 1 1
7 17456 1 1 163 PRO CB C -7.471 7.532 3.536 1.00 . A A . 166 PRO CB 1 1
7 17457 1 1 163 PRO CD C -7.645 6.504 1.408 1.00 . A A . 166 PRO CD 1 1
7 17458 1 1 163 PRO CG C -7.537 7.830 2.089 1.00 . A A . 166 PRO CG 1 1
7 17459 1 1 163 PRO HA H -7.923 5.645 4.477 1.00 . A A . 166 PRO HA 1 1
7 17460 1 1 163 PRO HB2 H -7.875 8.343 4.124 1.00 . A A . 166 PRO HB2 1 1
7 17461 1 1 163 PRO HB3 H -6.449 7.325 3.816 1.00 . A A . 166 PRO HB3 1 1
7 17462 1 1 163 PRO HD2 H -8.224 6.605 0.502 1.00 . A A . 166 PRO HD2 1 1
7 17463 1 1 163 PRO HD3 H -6.664 6.116 1.179 1.00 . A A . 166 PRO HD3 1 1
7 17464 1 1 163 PRO HG2 H -8.404 8.441 1.882 1.00 . A A . 166 PRO HG2 1 1
7 17465 1 1 163 PRO HG3 H -6.636 8.330 1.766 1.00 . A A . 166 PRO HG3 1 1
7 17466 1 1 163 PRO N N -8.330 5.657 2.408 1.00 . A A . 166 PRO N 1 1
7 17467 1 1 163 PRO O O -10.639 6.836 3.264 1.00 . A A . 166 PRO O 1 1
7 17468 1 1 164 GLY C C -12.376 6.128 5.809 1.00 . A A . 167 GLY C 1 1
7 17469 1 1 164 GLY CA C -11.289 7.186 5.891 1.00 . A A . 167 GLY CA 1 1
7 17470 1 1 164 GLY H H -9.281 6.474 6.013 1.00 . A A . 167 GLY H 1 1
7 17471 1 1 164 GLY HA2 H -11.171 7.481 6.922 1.00 . A A . 167 GLY HA2 1 1
7 17472 1 1 164 GLY HA3 H -11.596 8.052 5.324 1.00 . A A . 167 GLY HA3 1 1
7 17473 1 1 164 GLY N N -9.997 6.741 5.394 1.00 . A A . 167 GLY N 1 1
7 17474 1 1 164 GLY O O -13.338 6.168 6.570 1.00 . A A . 167 GLY O 1 1
7 17475 1 1 165 VAL C C -12.761 2.841 5.378 1.00 . A A . 168 VAL C 1 1
7 17476 1 1 165 VAL CA C -13.223 4.158 4.752 1.00 . A A . 168 VAL CA 1 1
7 17477 1 1 165 VAL CB C -13.593 3.945 3.245 1.00 . A A . 168 VAL CB 1 1
7 17478 1 1 165 VAL CG1 C -14.076 5.235 2.613 1.00 . A A . 168 VAL CG1 1 1
7 17479 1 1 165 VAL CG2 C -12.438 3.366 2.451 1.00 . A A . 168 VAL CG2 1 1
7 17480 1 1 165 VAL H H -11.425 5.215 4.347 1.00 . A A . 168 VAL H 1 1
7 17481 1 1 165 VAL HA H -14.108 4.487 5.279 1.00 . A A . 168 VAL HA 1 1
7 17482 1 1 165 VAL HB H -14.419 3.254 3.191 1.00 . A A . 168 VAL HB 1 1
7 17483 1 1 165 VAL HG11 H -14.949 5.594 3.137 1.00 . A A . 168 VAL HG11 1 1
7 17484 1 1 165 VAL HG12 H -14.326 5.058 1.578 1.00 . A A . 168 VAL HG12 1 1
7 17485 1 1 165 VAL HG13 H -13.292 5.976 2.671 1.00 . A A . 168 VAL HG13 1 1
7 17486 1 1 165 VAL HG21 H -12.740 3.235 1.422 1.00 . A A . 168 VAL HG21 1 1
7 17487 1 1 165 VAL HG22 H -12.157 2.410 2.869 1.00 . A A . 168 VAL HG22 1 1
7 17488 1 1 165 VAL HG23 H -11.594 4.039 2.500 1.00 . A A . 168 VAL HG23 1 1
7 17489 1 1 165 VAL N N -12.221 5.185 4.925 1.00 . A A . 168 VAL N 1 1
7 17490 1 1 165 VAL O O -11.560 2.553 5.453 1.00 . A A . 168 VAL O 1 1
7 17491 1 1 166 VAL C C -13.367 -0.272 5.446 1.00 . A A . 169 VAL C 1 1
7 17492 1 1 166 VAL CA C -13.436 0.810 6.504 1.00 . A A . 169 VAL CA 1 1
7 17493 1 1 166 VAL CB C -14.534 0.447 7.546 1.00 . A A . 169 VAL CB 1 1
7 17494 1 1 166 VAL CG1 C -14.264 -0.908 8.198 1.00 . A A . 169 VAL CG1 1 1
7 17495 1 1 166 VAL CG2 C -14.640 1.533 8.602 1.00 . A A . 169 VAL CG2 1 1
7 17496 1 1 166 VAL H H -14.639 2.394 5.808 1.00 . A A . 169 VAL H 1 1
7 17497 1 1 166 VAL HA H -12.484 0.878 7.008 1.00 . A A . 169 VAL HA 1 1
7 17498 1 1 166 VAL HB H -15.479 0.387 7.027 1.00 . A A . 169 VAL HB 1 1
7 17499 1 1 166 VAL HG11 H -13.302 -0.888 8.688 1.00 . A A . 169 VAL HG11 1 1
7 17500 1 1 166 VAL HG12 H -14.265 -1.676 7.439 1.00 . A A . 169 VAL HG12 1 1
7 17501 1 1 166 VAL HG13 H -15.035 -1.119 8.924 1.00 . A A . 169 VAL HG13 1 1
7 17502 1 1 166 VAL HG21 H -14.864 2.476 8.127 1.00 . A A . 169 VAL HG21 1 1
7 17503 1 1 166 VAL HG22 H -13.698 1.613 9.121 1.00 . A A . 169 VAL HG22 1 1
7 17504 1 1 166 VAL HG23 H -15.419 1.287 9.307 1.00 . A A . 169 VAL HG23 1 1
7 17505 1 1 166 VAL N N -13.711 2.086 5.874 1.00 . A A . 169 VAL N 1 1
7 17506 1 1 166 VAL O O -14.288 -0.409 4.615 1.00 . A A . 169 VAL O 1 1
7 17507 1 1 167 SER C C -11.574 -3.333 5.141 1.00 . A A . 170 SER C 1 1
7 17508 1 1 167 SER CA C -12.143 -2.074 4.503 1.00 . A A . 170 SER CA 1 1
7 17509 1 1 167 SER CB C -11.310 -1.581 3.312 1.00 . A A . 170 SER CB 1 1
7 17510 1 1 167 SER H H -11.596 -0.905 6.125 1.00 . A A . 170 SER H 1 1
7 17511 1 1 167 SER HA H -13.130 -2.319 4.144 1.00 . A A . 170 SER HA 1 1
7 17512 1 1 167 SER HB2 H -10.990 -2.432 2.728 1.00 . A A . 170 SER HB2 1 1
7 17513 1 1 167 SER HB3 H -11.916 -0.932 2.700 1.00 . A A . 170 SER HB3 1 1
7 17514 1 1 167 SER HG H -10.408 -0.243 4.429 1.00 . A A . 170 SER HG 1 1
7 17515 1 1 167 SER N N -12.303 -1.027 5.455 1.00 . A A . 170 SER N 1 1
7 17516 1 1 167 SER O O -10.648 -3.279 5.963 1.00 . A A . 170 SER O 1 1
7 17517 1 1 167 SER OG O -10.157 -0.870 3.744 1.00 . A A . 170 SER OG 1 1
7 17518 1 1 168 THR C C -11.314 -6.521 4.046 1.00 . A A . 171 THR C 1 1
7 17519 1 1 168 THR CA C -11.745 -5.715 5.265 1.00 . A A . 171 THR CA 1 1
7 17520 1 1 168 THR CB C -12.868 -6.435 6.044 1.00 . A A . 171 THR CB 1 1
7 17521 1 1 168 THR CG2 C -13.074 -5.791 7.401 1.00 . A A . 171 THR CG2 1 1
7 17522 1 1 168 THR H H -12.987 -4.435 4.273 1.00 . A A . 171 THR H 1 1
7 17523 1 1 168 THR HA H -10.894 -5.575 5.915 1.00 . A A . 171 THR HA 1 1
7 17524 1 1 168 THR HB H -12.584 -7.468 6.181 1.00 . A A . 171 THR HB 1 1
7 17525 1 1 168 THR HG1 H -14.301 -7.277 5.022 1.00 . A A . 171 THR HG1 1 1
7 17526 1 1 168 THR HG21 H -13.834 -6.328 7.947 1.00 . A A . 171 THR HG21 1 1
7 17527 1 1 168 THR HG22 H -13.380 -4.763 7.262 1.00 . A A . 171 THR HG22 1 1
7 17528 1 1 168 THR HG23 H -12.145 -5.817 7.948 1.00 . A A . 171 THR HG23 1 1
7 17529 1 1 168 THR N N -12.184 -4.437 4.831 1.00 . A A . 171 THR N 1 1
7 17530 1 1 168 THR O O -11.858 -6.341 2.954 1.00 . A A . 171 THR O 1 1
7 17531 1 1 168 THR OG1 O -14.102 -6.373 5.298 1.00 . A A . 171 THR OG1 1 1
7 17532 1 1 169 MET C C -9.962 -9.593 3.398 1.00 . A A . 172 MET C 1 1
7 17533 1 1 169 MET CA C -9.810 -8.126 3.114 1.00 . A A . 172 MET CA 1 1
7 17534 1 1 169 MET CB C -8.329 -7.784 2.909 1.00 . A A . 172 MET CB 1 1
7 17535 1 1 169 MET CE C -5.873 -5.956 4.114 1.00 . A A . 172 MET CE 1 1
7 17536 1 1 169 MET CG C -8.079 -6.347 2.474 1.00 . A A . 172 MET CG 1 1
7 17537 1 1 169 MET H H -9.974 -7.516 5.111 1.00 . A A . 172 MET H 1 1
7 17538 1 1 169 MET HA H -10.353 -7.872 2.215 1.00 . A A . 172 MET HA 1 1
7 17539 1 1 169 MET HB2 H -7.807 -7.953 3.838 1.00 . A A . 172 MET HB2 1 1
7 17540 1 1 169 MET HB3 H -7.921 -8.443 2.156 1.00 . A A . 172 MET HB3 1 1
7 17541 1 1 169 MET HE1 H -6.471 -5.244 4.664 1.00 . A A . 172 MET HE1 1 1
7 17542 1 1 169 MET HE2 H -4.829 -5.697 4.213 1.00 . A A . 172 MET HE2 1 1
7 17543 1 1 169 MET HE3 H -6.032 -6.947 4.514 1.00 . A A . 172 MET HE3 1 1
7 17544 1 1 169 MET HG2 H -8.514 -6.203 1.496 1.00 . A A . 172 MET HG2 1 1
7 17545 1 1 169 MET HG3 H -8.561 -5.686 3.180 1.00 . A A . 172 MET HG3 1 1
7 17546 1 1 169 MET N N -10.344 -7.363 4.211 1.00 . A A . 172 MET N 1 1
7 17547 1 1 169 MET O O -9.707 -10.037 4.513 1.00 . A A . 172 MET O 1 1
7 17548 1 1 169 MET SD S -6.329 -5.922 2.385 1.00 . A A . 172 MET SD 1 1
7 17549 1 1 170 SER C C -10.196 -12.436 1.294 1.00 . A A . 173 SER C 1 1
7 17550 1 1 170 SER CA C -10.513 -11.763 2.609 1.00 . A A . 173 SER CA 1 1
7 17551 1 1 170 SER CB C -11.899 -12.192 3.131 1.00 . A A . 173 SER CB 1 1
7 17552 1 1 170 SER H H -10.757 -9.929 1.606 1.00 . A A . 173 SER H 1 1
7 17553 1 1 170 SER HA H -9.760 -12.050 3.329 1.00 . A A . 173 SER HA 1 1
7 17554 1 1 170 SER HB2 H -12.118 -11.669 4.050 1.00 . A A . 173 SER HB2 1 1
7 17555 1 1 170 SER HB3 H -12.643 -11.945 2.389 1.00 . A A . 173 SER HB3 1 1
7 17556 1 1 170 SER HG H -11.351 -13.795 4.107 1.00 . A A . 173 SER HG 1 1
7 17557 1 1 170 SER N N -10.435 -10.335 2.444 1.00 . A A . 173 SER N 1 1
7 17558 1 1 170 SER O O -10.639 -11.975 0.236 1.00 . A A . 173 SER O 1 1
7 17559 1 1 170 SER OG O -11.952 -13.591 3.381 1.00 . A A . 173 SER OG 1 1
7 17560 1 1 171 ALA C C -8.870 -15.673 0.580 1.00 . A A . 174 ALA C 1 1
7 17561 1 1 171 ALA CA C -9.059 -14.252 0.181 1.00 . A A . 174 ALA CA 1 1
7 17562 1 1 171 ALA CB C -7.796 -13.734 -0.475 1.00 . A A . 174 ALA CB 1 1
7 17563 1 1 171 ALA H H -9.066 -13.775 2.222 1.00 . A A . 174 ALA H 1 1
7 17564 1 1 171 ALA HA H -9.874 -14.188 -0.528 1.00 . A A . 174 ALA HA 1 1
7 17565 1 1 171 ALA HB1 H -7.919 -12.686 -0.688 1.00 . A A . 174 ALA HB1 1 1
7 17566 1 1 171 ALA HB2 H -7.636 -14.264 -1.405 1.00 . A A . 174 ALA HB2 1 1
7 17567 1 1 171 ALA HB3 H -6.952 -13.878 0.184 1.00 . A A . 174 ALA HB3 1 1
7 17568 1 1 171 ALA N N -9.414 -13.481 1.348 1.00 . A A . 174 ALA N 1 1
7 17569 1 1 171 ALA O O -8.064 -15.974 1.433 1.00 . A A . 174 ALA O 1 1
7 17570 1 1 172 GLN C C -9.338 -18.596 -1.029 1.00 . A A . 175 GLN C 1 1
7 17571 1 1 172 GLN CA C -9.548 -17.920 0.301 1.00 . A A . 175 GLN CA 1 1
7 17572 1 1 172 GLN CB C -10.849 -18.380 0.975 1.00 . A A . 175 GLN CB 1 1
7 17573 1 1 172 GLN CD C -12.540 -17.811 2.789 1.00 . A A . 175 GLN CD 1 1
7 17574 1 1 172 GLN CG C -11.122 -17.655 2.295 1.00 . A A . 175 GLN CG 1 1
7 17575 1 1 172 GLN H H -10.348 -16.209 -0.586 1.00 . A A . 175 GLN H 1 1
7 17576 1 1 172 GLN HA H -8.707 -18.104 0.953 1.00 . A A . 175 GLN HA 1 1
7 17577 1 1 172 GLN HB2 H -11.673 -18.191 0.303 1.00 . A A . 175 GLN HB2 1 1
7 17578 1 1 172 GLN HB3 H -10.788 -19.440 1.174 1.00 . A A . 175 GLN HB3 1 1
7 17579 1 1 172 GLN HE21 H -13.042 -16.130 1.892 1.00 . A A . 175 GLN HE21 1 1
7 17580 1 1 172 GLN HE22 H -14.311 -16.928 2.761 1.00 . A A . 175 GLN HE22 1 1
7 17581 1 1 172 GLN HG2 H -10.456 -18.033 3.054 1.00 . A A . 175 GLN HG2 1 1
7 17582 1 1 172 GLN HG3 H -10.925 -16.603 2.150 1.00 . A A . 175 GLN HG3 1 1
7 17583 1 1 172 GLN N N -9.647 -16.517 0.036 1.00 . A A . 175 GLN N 1 1
7 17584 1 1 172 GLN NE2 N -13.385 -16.867 2.442 1.00 . A A . 175 GLN NE2 1 1
7 17585 1 1 172 GLN O O -10.072 -18.315 -1.982 1.00 . A A . 175 GLN O 1 1
7 17586 1 1 172 GLN OE1 O -12.865 -18.747 3.507 1.00 . A A . 175 GLN OE1 1 1
7 17587 1 1 173 ALA C C -7.349 -21.443 -2.167 1.00 . A A . 176 ALA C 1 1
7 17588 1 1 173 ALA CA C -8.018 -20.099 -2.386 1.00 . A A . 176 ALA CA 1 1
7 17589 1 1 173 ALA CB C -7.121 -19.182 -3.215 1.00 . A A . 176 ALA CB 1 1
7 17590 1 1 173 ALA H H -7.858 -19.678 -0.290 1.00 . A A . 176 ALA H 1 1
7 17591 1 1 173 ALA HA H -8.936 -20.258 -2.931 1.00 . A A . 176 ALA HA 1 1
7 17592 1 1 173 ALA HB1 H -6.949 -19.629 -4.184 1.00 . A A . 176 ALA HB1 1 1
7 17593 1 1 173 ALA HB2 H -6.176 -19.044 -2.710 1.00 . A A . 176 ALA HB2 1 1
7 17594 1 1 173 ALA HB3 H -7.603 -18.224 -3.340 1.00 . A A . 176 ALA HB3 1 1
7 17595 1 1 173 ALA N N -8.362 -19.463 -1.112 1.00 . A A . 176 ALA N 1 1
7 17596 1 1 173 ALA O O -6.846 -21.713 -1.091 1.00 . A A . 176 ALA O 1 1
7 17597 1 1 174 ARG C C -5.242 -23.547 -3.386 1.00 . A A . 177 ARG C 1 1
7 17598 1 1 174 ARG CA C -6.743 -23.615 -3.067 1.00 . A A . 177 ARG CA 1 1
7 17599 1 1 174 ARG CB C -7.363 -24.584 -4.086 1.00 . A A . 177 ARG CB 1 1
7 17600 1 1 174 ARG CD C -9.284 -25.814 -5.060 1.00 . A A . 177 ARG CD 1 1
7 17601 1 1 174 ARG CG C -8.861 -24.796 -4.010 1.00 . A A . 177 ARG CG 1 1
7 17602 1 1 174 ARG CZ C -11.196 -27.374 -4.733 1.00 . A A . 177 ARG CZ 1 1
7 17603 1 1 174 ARG H H -7.720 -21.979 -4.038 1.00 . A A . 177 ARG H 1 1
7 17604 1 1 174 ARG HA H -6.938 -23.967 -2.064 1.00 . A A . 177 ARG HA 1 1
7 17605 1 1 174 ARG HB2 H -7.146 -24.208 -5.074 1.00 . A A . 177 ARG HB2 1 1
7 17606 1 1 174 ARG HB3 H -6.875 -25.543 -3.978 1.00 . A A . 177 ARG HB3 1 1
7 17607 1 1 174 ARG HD2 H -9.072 -25.401 -6.035 1.00 . A A . 177 ARG HD2 1 1
7 17608 1 1 174 ARG HD3 H -8.706 -26.715 -4.928 1.00 . A A . 177 ARG HD3 1 1
7 17609 1 1 174 ARG HE H -11.312 -25.405 -5.249 1.00 . A A . 177 ARG HE 1 1
7 17610 1 1 174 ARG HG2 H -9.130 -25.161 -3.031 1.00 . A A . 177 ARG HG2 1 1
7 17611 1 1 174 ARG HG3 H -9.363 -23.861 -4.206 1.00 . A A . 177 ARG HG3 1 1
7 17612 1 1 174 ARG HH11 H -9.401 -28.195 -4.162 1.00 . A A . 177 ARG HH11 1 1
7 17613 1 1 174 ARG HH12 H -10.728 -29.263 -4.103 1.00 . A A . 177 ARG HH12 1 1
7 17614 1 1 174 ARG HH21 H -13.156 -26.924 -5.153 1.00 . A A . 177 ARG HH21 1 1
7 17615 1 1 174 ARG HH22 H -12.886 -28.527 -4.671 1.00 . A A . 177 ARG HH22 1 1
7 17616 1 1 174 ARG N N -7.339 -22.278 -3.184 1.00 . A A . 177 ARG N 1 1
7 17617 1 1 174 ARG NE N -10.712 -26.146 -5.004 1.00 . A A . 177 ARG NE 1 1
7 17618 1 1 174 ARG NH1 N -10.383 -28.340 -4.304 1.00 . A A . 177 ARG NH1 1 1
7 17619 1 1 174 ARG NH2 N -12.494 -27.621 -4.857 1.00 . A A . 177 ARG NH2 1 1
7 17620 1 1 174 ARG O O -4.868 -23.035 -4.444 1.00 . A A . 177 ARG O 1 1
7 17621 1 1 175 TYR C C -2.361 -25.363 -2.172 1.00 . A A . 178 TYR C 1 1
7 17622 1 1 175 TYR CA C -2.945 -24.108 -2.735 1.00 . A A . 178 TYR CA 1 1
7 17623 1 1 175 TYR CB C -2.184 -22.961 -2.108 1.00 . A A . 178 TYR CB 1 1
7 17624 1 1 175 TYR CD1 C -2.170 -21.107 -3.770 1.00 . A A . 178 TYR CD1 1 1
7 17625 1 1 175 TYR CD2 C -3.360 -20.828 -1.752 1.00 . A A . 178 TYR CD2 1 1
7 17626 1 1 175 TYR CE1 C -2.540 -19.838 -4.160 1.00 . A A . 178 TYR CE1 1 1
7 17627 1 1 175 TYR CE2 C -3.732 -19.572 -2.114 1.00 . A A . 178 TYR CE2 1 1
7 17628 1 1 175 TYR CG C -2.582 -21.607 -2.557 1.00 . A A . 178 TYR CG 1 1
7 17629 1 1 175 TYR CZ C -3.327 -19.077 -3.314 1.00 . A A . 178 TYR CZ 1 1
7 17630 1 1 175 TYR H H -4.726 -24.479 -1.670 1.00 . A A . 178 TYR H 1 1
7 17631 1 1 175 TYR HA H -2.783 -24.092 -3.804 1.00 . A A . 178 TYR HA 1 1
7 17632 1 1 175 TYR HB2 H -2.303 -23.008 -1.036 1.00 . A A . 178 TYR HB2 1 1
7 17633 1 1 175 TYR HB3 H -1.144 -23.112 -2.352 1.00 . A A . 178 TYR HB3 1 1
7 17634 1 1 175 TYR HD1 H -1.560 -21.738 -4.402 1.00 . A A . 178 TYR HD1 1 1
7 17635 1 1 175 TYR HD2 H -3.670 -21.248 -0.807 1.00 . A A . 178 TYR HD2 1 1
7 17636 1 1 175 TYR HE1 H -2.218 -19.448 -5.113 1.00 . A A . 178 TYR HE1 1 1
7 17637 1 1 175 TYR HE2 H -4.347 -18.978 -1.455 1.00 . A A . 178 TYR HE2 1 1
7 17638 1 1 175 TYR HH H -3.949 -17.805 -4.590 1.00 . A A . 178 TYR HH 1 1
7 17639 1 1 175 TYR N N -4.394 -24.061 -2.495 1.00 . A A . 178 TYR N 1 1
7 17640 1 1 175 TYR O O -2.377 -25.568 -0.946 1.00 . A A . 178 TYR O 1 1
7 17641 1 1 175 TYR OH O -3.692 -17.820 -3.665 1.00 . A A . 178 TYR OH 1 1
7 17642 1 1 176 THR C C -0.077 -27.241 -1.637 1.00 . A A . 179 THR C 1 1
7 17643 1 1 176 THR CA C -1.179 -27.397 -2.676 1.00 . A A . 179 THR CA 1 1
7 17644 1 1 176 THR CB C -0.648 -28.094 -3.928 1.00 . A A . 179 THR CB 1 1
7 17645 1 1 176 THR CG2 C -1.657 -29.097 -4.464 1.00 . A A . 179 THR CG2 1 1
7 17646 1 1 176 THR H H -1.750 -25.826 -3.956 1.00 . A A . 179 THR H 1 1
7 17647 1 1 176 THR HA H -1.954 -28.020 -2.254 1.00 . A A . 179 THR HA 1 1
7 17648 1 1 176 THR HB H 0.266 -28.606 -3.667 1.00 . A A . 179 THR HB 1 1
7 17649 1 1 176 THR HG1 H 0.498 -26.677 -4.734 1.00 . A A . 179 THR HG1 1 1
7 17650 1 1 176 THR HG21 H -1.251 -29.582 -5.339 1.00 . A A . 179 THR HG21 1 1
7 17651 1 1 176 THR HG22 H -2.572 -28.588 -4.724 1.00 . A A . 179 THR HG22 1 1
7 17652 1 1 176 THR HG23 H -1.864 -29.838 -3.706 1.00 . A A . 179 THR HG23 1 1
7 17653 1 1 176 THR N N -1.787 -26.135 -3.028 1.00 . A A . 179 THR N 1 1
7 17654 1 1 176 THR O O 0.900 -26.514 -1.853 1.00 . A A . 179 THR O 1 1
7 17655 1 1 176 THR OG1 O -0.353 -27.098 -4.934 1.00 . A A . 179 THR OG1 1 1
7 17656 1 1 177 ASP C C 1.887 -28.682 0.284 1.00 . A A . 180 ASP C 1 1
7 17657 1 1 177 ASP CA C 0.684 -27.818 0.595 1.00 . A A . 180 ASP CA 1 1
7 17658 1 1 177 ASP CB C 0.066 -28.312 1.896 1.00 . A A . 180 ASP CB 1 1
7 17659 1 1 177 ASP CG C 0.982 -28.087 3.073 1.00 . A A . 180 ASP CG 1 1
7 17660 1 1 177 ASP H H -1.080 -28.431 -0.411 1.00 . A A . 180 ASP H 1 1
7 17661 1 1 177 ASP HA H 1.014 -26.800 0.735 1.00 . A A . 180 ASP HA 1 1
7 17662 1 1 177 ASP HB2 H -0.901 -27.881 2.076 1.00 . A A . 180 ASP HB2 1 1
7 17663 1 1 177 ASP HB3 H -0.034 -29.380 1.779 1.00 . A A . 180 ASP HB3 1 1
7 17664 1 1 177 ASP N N -0.270 -27.884 -0.502 1.00 . A A . 180 ASP N 1 1
7 17665 1 1 177 ASP O O 1.737 -29.791 -0.230 1.00 . A A . 180 ASP O 1 1
7 17666 1 1 177 ASP OD1 O 1.874 -28.873 3.242 1.00 . A A . 180 ASP OD1 1 1
7 17667 1 1 177 ASP OD2 O 0.832 -27.099 3.827 1.00 . A A . 180 ASP OD2 1 1
7 17668 1 1 178 PRO C C 4.466 -30.174 1.305 1.00 . A A . 181 PRO C 1 1
7 17669 1 1 178 PRO CA C 4.318 -28.942 0.367 1.00 . A A . 181 PRO CA 1 1
7 17670 1 1 178 PRO CB C 5.418 -27.925 0.643 1.00 . A A . 181 PRO CB 1 1
7 17671 1 1 178 PRO CD C 3.351 -26.809 1.032 1.00 . A A . 181 PRO CD 1 1
7 17672 1 1 178 PRO CG C 4.781 -26.863 1.462 1.00 . A A . 181 PRO CG 1 1
7 17673 1 1 178 PRO HA H 4.398 -29.280 -0.657 1.00 . A A . 181 PRO HA 1 1
7 17674 1 1 178 PRO HB2 H 6.211 -28.415 1.187 1.00 . A A . 181 PRO HB2 1 1
7 17675 1 1 178 PRO HB3 H 5.759 -27.504 -0.289 1.00 . A A . 181 PRO HB3 1 1
7 17676 1 1 178 PRO HD2 H 2.705 -26.555 1.860 1.00 . A A . 181 PRO HD2 1 1
7 17677 1 1 178 PRO HD3 H 3.215 -26.103 0.227 1.00 . A A . 181 PRO HD3 1 1
7 17678 1 1 178 PRO HG2 H 4.857 -27.123 2.508 1.00 . A A . 181 PRO HG2 1 1
7 17679 1 1 178 PRO HG3 H 5.252 -25.911 1.271 1.00 . A A . 181 PRO HG3 1 1
7 17680 1 1 178 PRO N N 3.090 -28.184 0.560 1.00 . A A . 181 PRO N 1 1
7 17681 1 1 178 PRO O O 4.897 -31.235 0.860 1.00 . A A . 181 PRO O 1 1
7 17682 1 1 179 ASN C C 3.048 -32.043 3.446 1.00 . A A . 182 ASN C 1 1
7 17683 1 1 179 ASN CA C 4.268 -31.132 3.528 1.00 . A A . 182 ASN CA 1 1
7 17684 1 1 179 ASN CB C 4.511 -30.618 4.963 1.00 . A A . 182 ASN CB 1 1
7 17685 1 1 179 ASN CG C 3.257 -30.350 5.795 1.00 . A A . 182 ASN CG 1 1
7 17686 1 1 179 ASN H H 3.650 -29.250 2.947 1.00 . A A . 182 ASN H 1 1
7 17687 1 1 179 ASN HA H 5.126 -31.702 3.202 1.00 . A A . 182 ASN HA 1 1
7 17688 1 1 179 ASN HB2 H 5.108 -31.348 5.476 1.00 . A A . 182 ASN HB2 1 1
7 17689 1 1 179 ASN HB3 H 5.081 -29.704 4.897 1.00 . A A . 182 ASN HB3 1 1
7 17690 1 1 179 ASN HD21 H 3.163 -28.495 5.141 1.00 . A A . 182 ASN HD21 1 1
7 17691 1 1 179 ASN HD22 H 1.915 -28.956 6.200 1.00 . A A . 182 ASN HD22 1 1
7 17692 1 1 179 ASN N N 4.114 -30.043 2.591 1.00 . A A . 182 ASN N 1 1
7 17693 1 1 179 ASN ND2 N 2.739 -29.165 5.722 1.00 . A A . 182 ASN ND2 1 1
7 17694 1 1 179 ASN O O 3.026 -33.138 4.019 1.00 . A A . 182 ASN O 1 1
7 17695 1 1 179 ASN OD1 O 2.774 -31.228 6.511 1.00 . A A . 182 ASN OD1 1 1
7 17696 1 1 180 THR C C -0.138 -32.510 3.581 1.00 . A A . 183 THR C 1 1
7 17697 1 1 180 THR CA C 0.797 -32.231 2.410 1.00 . A A . 183 THR CA 1 1
7 17698 1 1 180 THR CB C 1.001 -33.468 1.470 1.00 . A A . 183 THR CB 1 1
7 17699 1 1 180 THR CG2 C 1.498 -32.995 0.119 1.00 . A A . 183 THR CG2 1 1
7 17700 1 1 180 THR H H 2.080 -30.585 2.521 1.00 . A A . 183 THR H 1 1
7 17701 1 1 180 THR HA H 0.263 -31.486 1.836 1.00 . A A . 183 THR HA 1 1
7 17702 1 1 180 THR HB H 0.049 -33.957 1.333 1.00 . A A . 183 THR HB 1 1
7 17703 1 1 180 THR HG1 H 2.248 -34.026 2.857 1.00 . A A . 183 THR HG1 1 1
7 17704 1 1 180 THR HG21 H 1.658 -33.834 -0.541 1.00 . A A . 183 THR HG21 1 1
7 17705 1 1 180 THR HG22 H 2.424 -32.459 0.267 1.00 . A A . 183 THR HG22 1 1
7 17706 1 1 180 THR HG23 H 0.770 -32.314 -0.301 1.00 . A A . 183 THR HG23 1 1
7 17707 1 1 180 THR N N 2.025 -31.540 2.762 1.00 . A A . 183 THR N 1 1
7 17708 1 1 180 THR O O 0.018 -33.490 4.328 1.00 . A A . 183 THR O 1 1
7 17709 1 1 180 THR OG1 O 1.944 -34.419 2.024 1.00 . A A . 183 THR OG1 1 1
7 17710 1 1 181 ARG C C -3.442 -31.442 4.116 1.00 . A A . 184 ARG C 1 1
7 17711 1 1 181 ARG CA C -2.099 -31.694 4.767 1.00 . A A . 184 ARG CA 1 1
7 17712 1 1 181 ARG CB C -1.847 -30.633 5.843 1.00 . A A . 184 ARG CB 1 1
7 17713 1 1 181 ARG CD C -0.525 -32.077 7.429 1.00 . A A . 184 ARG CD 1 1
7 17714 1 1 181 ARG CG C -0.537 -30.799 6.605 1.00 . A A . 184 ARG CG 1 1
7 17715 1 1 181 ARG CZ C 0.958 -33.007 9.210 1.00 . A A . 184 ARG CZ 1 1
7 17716 1 1 181 ARG H H -1.165 -30.833 3.163 1.00 . A A . 184 ARG H 1 1
7 17717 1 1 181 ARG HA H -2.082 -32.676 5.215 1.00 . A A . 184 ARG HA 1 1
7 17718 1 1 181 ARG HB2 H -1.844 -29.663 5.369 1.00 . A A . 184 ARG HB2 1 1
7 17719 1 1 181 ARG HB3 H -2.666 -30.670 6.542 1.00 . A A . 184 ARG HB3 1 1
7 17720 1 1 181 ARG HD2 H -1.283 -32.002 8.193 1.00 . A A . 184 ARG HD2 1 1
7 17721 1 1 181 ARG HD3 H -0.748 -32.915 6.784 1.00 . A A . 184 ARG HD3 1 1
7 17722 1 1 181 ARG HE H 1.545 -31.939 7.574 1.00 . A A . 184 ARG HE 1 1
7 17723 1 1 181 ARG HG2 H 0.278 -30.832 5.897 1.00 . A A . 184 ARG HG2 1 1
7 17724 1 1 181 ARG HG3 H -0.405 -29.953 7.262 1.00 . A A . 184 ARG HG3 1 1
7 17725 1 1 181 ARG HH11 H -1.035 -33.295 9.637 1.00 . A A . 184 ARG HH11 1 1
7 17726 1 1 181 ARG HH12 H 0.059 -33.969 10.759 1.00 . A A . 184 ARG HH12 1 1
7 17727 1 1 181 ARG HH21 H 3.003 -32.925 9.175 1.00 . A A . 184 ARG HH21 1 1
7 17728 1 1 181 ARG HH22 H 2.327 -33.758 10.500 1.00 . A A . 184 ARG HH22 1 1
7 17729 1 1 181 ARG N N -1.092 -31.613 3.752 1.00 . A A . 184 ARG N 1 1
7 17730 1 1 181 ARG NE N 0.774 -32.311 8.072 1.00 . A A . 184 ARG NE 1 1
7 17731 1 1 181 ARG NH1 N -0.084 -33.451 9.909 1.00 . A A . 184 ARG NH1 1 1
7 17732 1 1 181 ARG NH2 N 2.177 -33.241 9.650 1.00 . A A . 184 ARG NH2 1 1
7 17733 1 1 181 ARG O O -3.503 -30.769 3.079 1.00 . A A . 184 ARG O 1 1
7 17734 1 1 182 SER C C -6.827 -32.409 5.252 1.00 . A A . 185 SER C 1 1
7 17735 1 1 182 SER CA C -5.843 -31.847 4.220 1.00 . A A . 185 SER CA 1 1
7 17736 1 1 182 SER CB C -6.028 -32.467 2.818 1.00 . A A . 185 SER CB 1 1
7 17737 1 1 182 SER H H -4.351 -32.609 5.448 1.00 . A A . 185 SER H 1 1
7 17738 1 1 182 SER HA H -6.020 -30.784 4.158 1.00 . A A . 185 SER HA 1 1
7 17739 1 1 182 SER HB2 H -7.075 -32.675 2.652 1.00 . A A . 185 SER HB2 1 1
7 17740 1 1 182 SER HB3 H -5.676 -31.772 2.071 1.00 . A A . 185 SER HB3 1 1
7 17741 1 1 182 SER HG H -5.677 -34.342 3.282 1.00 . A A . 185 SER HG 1 1
7 17742 1 1 182 SER N N -4.482 -32.015 4.680 1.00 . A A . 185 SER N 1 1
7 17743 1 1 182 SER O O -7.320 -33.539 5.093 1.00 . A A . 185 SER O 1 1
7 17744 1 1 182 SER OXT O -7.064 -31.737 6.280 1.00 . A A . 185 SER OXT 1 1
7 17745 1 1 182 SER OG O -5.296 -33.686 2.689 1.00 . A A . 185 SER OG 1 1
8 17746 1 1 12 GLY C C -20.471 12.549 2.893 1.00 . A A . 15 GLY C 1 1
8 17747 1 1 12 GLY CA C -21.697 13.423 2.852 1.00 . A A . 15 GLY CA 1 1
8 17748 1 1 12 GLY H H -22.174 12.995 0.904 1.00 . A A . 15 GLY H 1 1
8 17749 1 1 12 GLY HA2 H -21.399 14.433 2.612 1.00 . A A . 15 GLY HA2 1 1
8 17750 1 1 12 GLY HA3 H -22.182 13.413 3.818 1.00 . A A . 15 GLY HA3 1 1
8 17751 1 1 12 GLY N N -22.630 12.938 1.838 1.00 . A A . 15 GLY N 1 1
8 17752 1 1 12 GLY O O -20.480 11.449 2.315 1.00 . A A . 15 GLY O 1 1
8 17753 1 1 13 ARG C C -17.382 12.124 2.401 1.00 . A A . 16 ARG C 1 1
8 17754 1 1 13 ARG CA C -18.119 12.326 3.719 1.00 . A A . 16 ARG CA 1 1
8 17755 1 1 13 ARG CB C -18.294 10.983 4.442 1.00 . A A . 16 ARG CB 1 1
8 17756 1 1 13 ARG CD C -19.063 9.729 6.446 1.00 . A A . 16 ARG CD 1 1
8 17757 1 1 13 ARG CG C -18.913 11.092 5.816 1.00 . A A . 16 ARG CG 1 1
8 17758 1 1 13 ARG CZ C -20.741 8.826 8.038 1.00 . A A . 16 ARG CZ 1 1
8 17759 1 1 13 ARG H H -19.464 13.954 3.908 1.00 . A A . 16 ARG H 1 1
8 17760 1 1 13 ARG HA H -17.502 12.968 4.331 1.00 . A A . 16 ARG HA 1 1
8 17761 1 1 13 ARG HB2 H -18.925 10.348 3.837 1.00 . A A . 16 ARG HB2 1 1
8 17762 1 1 13 ARG HB3 H -17.325 10.514 4.540 1.00 . A A . 16 ARG HB3 1 1
8 17763 1 1 13 ARG HD2 H -19.537 9.068 5.736 1.00 . A A . 16 ARG HD2 1 1
8 17764 1 1 13 ARG HD3 H -18.079 9.352 6.681 1.00 . A A . 16 ARG HD3 1 1
8 17765 1 1 13 ARG HE H -19.723 10.565 8.241 1.00 . A A . 16 ARG HE 1 1
8 17766 1 1 13 ARG HG2 H -18.283 11.706 6.442 1.00 . A A . 16 ARG HG2 1 1
8 17767 1 1 13 ARG HG3 H -19.887 11.546 5.718 1.00 . A A . 16 ARG HG3 1 1
8 17768 1 1 13 ARG HH11 H -20.347 7.561 6.480 1.00 . A A . 16 ARG HH11 1 1
8 17769 1 1 13 ARG HH12 H -21.547 7.010 7.555 1.00 . A A . 16 ARG HH12 1 1
8 17770 1 1 13 ARG HH21 H -21.333 9.805 9.705 1.00 . A A . 16 ARG HH21 1 1
8 17771 1 1 13 ARG HH22 H -22.141 8.308 9.425 1.00 . A A . 16 ARG HH22 1 1
8 17772 1 1 13 ARG N N -19.405 13.044 3.539 1.00 . A A . 16 ARG N 1 1
8 17773 1 1 13 ARG NE N -19.859 9.770 7.674 1.00 . A A . 16 ARG NE 1 1
8 17774 1 1 13 ARG NH1 N -20.886 7.723 7.309 1.00 . A A . 16 ARG NH1 1 1
8 17775 1 1 13 ARG NH2 N -21.456 8.983 9.140 1.00 . A A . 16 ARG NH2 1 1
8 17776 1 1 13 ARG O O -16.419 11.361 2.325 1.00 . A A . 16 ARG O 1 1
8 17777 1 1 14 GLU C C -16.434 14.015 -0.120 1.00 . A A . 17 GLU C 1 1
8 17778 1 1 14 GLU CA C -17.162 12.729 0.117 1.00 . A A . 17 GLU CA 1 1
8 17779 1 1 14 GLU CB C -18.108 12.402 -1.040 1.00 . A A . 17 GLU CB 1 1
8 17780 1 1 14 GLU CD C -18.312 12.001 -3.520 1.00 . A A . 17 GLU CD 1 1
8 17781 1 1 14 GLU CG C -17.393 12.318 -2.386 1.00 . A A . 17 GLU CG 1 1
8 17782 1 1 14 GLU H H -18.573 13.417 1.489 1.00 . A A . 17 GLU H 1 1
8 17783 1 1 14 GLU HA H -16.419 11.949 0.200 1.00 . A A . 17 GLU HA 1 1
8 17784 1 1 14 GLU HB2 H -18.584 11.452 -0.845 1.00 . A A . 17 GLU HB2 1 1
8 17785 1 1 14 GLU HB3 H -18.863 13.170 -1.108 1.00 . A A . 17 GLU HB3 1 1
8 17786 1 1 14 GLU HG2 H -16.916 13.267 -2.583 1.00 . A A . 17 GLU HG2 1 1
8 17787 1 1 14 GLU HG3 H -16.633 11.554 -2.322 1.00 . A A . 17 GLU HG3 1 1
8 17788 1 1 14 GLU N N -17.816 12.803 1.375 1.00 . A A . 17 GLU N 1 1
8 17789 1 1 14 GLU O O -16.979 14.982 -0.679 1.00 . A A . 17 GLU O 1 1
8 17790 1 1 14 GLU OE1 O -19.107 12.876 -3.917 1.00 . A A . 17 GLU OE1 1 1
8 17791 1 1 14 GLU OE2 O -18.246 10.867 -4.047 1.00 . A A . 17 GLU OE2 1 1
8 17792 1 1 15 ASN C C -13.250 14.712 -0.606 1.00 . A A . 18 ASN C 1 1
8 17793 1 1 15 ASN CA C -14.399 15.172 0.230 1.00 . A A . 18 ASN CA 1 1
8 17794 1 1 15 ASN CB C -13.906 15.701 1.583 1.00 . A A . 18 ASN CB 1 1
8 17795 1 1 15 ASN CG C -12.968 16.889 1.447 1.00 . A A . 18 ASN CG 1 1
8 17796 1 1 15 ASN H H -14.942 13.295 0.929 1.00 . A A . 18 ASN H 1 1
8 17797 1 1 15 ASN HA H -14.942 15.948 -0.287 1.00 . A A . 18 ASN HA 1 1
8 17798 1 1 15 ASN HB2 H -14.758 16.009 2.172 1.00 . A A . 18 ASN HB2 1 1
8 17799 1 1 15 ASN HB3 H -13.386 14.907 2.097 1.00 . A A . 18 ASN HB3 1 1
8 17800 1 1 15 ASN HD21 H -12.075 16.412 3.130 1.00 . A A . 18 ASN HD21 1 1
8 17801 1 1 15 ASN HD22 H -11.465 17.814 2.333 1.00 . A A . 18 ASN HD22 1 1
8 17802 1 1 15 ASN N N -15.262 14.061 0.402 1.00 . A A . 18 ASN N 1 1
8 17803 1 1 15 ASN ND2 N -12.086 17.057 2.388 1.00 . A A . 18 ASN ND2 1 1
8 17804 1 1 15 ASN O O -12.429 13.913 -0.154 1.00 . A A . 18 ASN O 1 1
8 17805 1 1 15 ASN OD1 O -13.056 17.658 0.505 1.00 . A A . 18 ASN OD1 1 1
8 17806 1 1 16 LEU C C -10.957 15.643 -2.661 1.00 . A A . 19 LEU C 1 1
8 17807 1 1 16 LEU CA C -12.164 14.732 -2.742 1.00 . A A . 19 LEU CA 1 1
8 17808 1 1 16 LEU CB C -12.636 14.510 -4.211 1.00 . A A . 19 LEU CB 1 1
8 17809 1 1 16 LEU CD1 C -13.276 15.414 -6.444 1.00 . A A . 19 LEU CD1 1 1
8 17810 1 1 16 LEU CD2 C -14.818 15.722 -4.557 1.00 . A A . 19 LEU CD2 1 1
8 17811 1 1 16 LEU CG C -13.349 15.662 -4.950 1.00 . A A . 19 LEU CG 1 1
8 17812 1 1 16 LEU H H -13.896 15.800 -2.127 1.00 . A A . 19 LEU H 1 1
8 17813 1 1 16 LEU HA H -11.838 13.782 -2.344 1.00 . A A . 19 LEU HA 1 1
8 17814 1 1 16 LEU HB2 H -11.766 14.252 -4.796 1.00 . A A . 19 LEU HB2 1 1
8 17815 1 1 16 LEU HB3 H -13.295 13.655 -4.214 1.00 . A A . 19 LEU HB3 1 1
8 17816 1 1 16 LEU HD11 H -13.744 14.469 -6.677 1.00 . A A . 19 LEU HD11 1 1
8 17817 1 1 16 LEU HD12 H -12.243 15.390 -6.758 1.00 . A A . 19 LEU HD12 1 1
8 17818 1 1 16 LEU HD13 H -13.794 16.206 -6.964 1.00 . A A . 19 LEU HD13 1 1
8 17819 1 1 16 LEU HD21 H -15.307 14.821 -4.897 1.00 . A A . 19 LEU HD21 1 1
8 17820 1 1 16 LEU HD22 H -15.282 16.575 -5.030 1.00 . A A . 19 LEU HD22 1 1
8 17821 1 1 16 LEU HD23 H -14.918 15.790 -3.486 1.00 . A A . 19 LEU HD23 1 1
8 17822 1 1 16 LEU HG H -12.884 16.609 -4.718 1.00 . A A . 19 LEU HG 1 1
8 17823 1 1 16 LEU N N -13.212 15.158 -1.838 1.00 . A A . 19 LEU N 1 1
8 17824 1 1 16 LEU O O -9.989 15.489 -3.413 1.00 . A A . 19 LEU O 1 1
8 17825 1 1 17 TYR C C -8.952 16.685 -0.556 1.00 . A A . 20 TYR C 1 1
8 17826 1 1 17 TYR CA C -9.871 17.428 -1.486 1.00 . A A . 20 TYR CA 1 1
8 17827 1 1 17 TYR CB C -10.285 18.780 -0.898 1.00 . A A . 20 TYR CB 1 1
8 17828 1 1 17 TYR CD1 C -10.510 20.390 -2.821 1.00 . A A . 20 TYR CD1 1 1
8 17829 1 1 17 TYR CD2 C -12.500 19.608 -1.785 1.00 . A A . 20 TYR CD2 1 1
8 17830 1 1 17 TYR CE1 C -11.261 21.137 -3.696 1.00 . A A . 20 TYR CE1 1 1
8 17831 1 1 17 TYR CE2 C -13.256 20.350 -2.658 1.00 . A A . 20 TYR CE2 1 1
8 17832 1 1 17 TYR CG C -11.115 19.612 -1.849 1.00 . A A . 20 TYR CG 1 1
8 17833 1 1 17 TYR CZ C -12.632 21.113 -3.611 1.00 . A A . 20 TYR CZ 1 1
8 17834 1 1 17 TYR H H -11.817 16.706 -1.211 1.00 . A A . 20 TYR H 1 1
8 17835 1 1 17 TYR HA H -9.355 17.577 -2.420 1.00 . A A . 20 TYR HA 1 1
8 17836 1 1 17 TYR HB2 H -10.866 18.615 -0.003 1.00 . A A . 20 TYR HB2 1 1
8 17837 1 1 17 TYR HB3 H -9.398 19.342 -0.647 1.00 . A A . 20 TYR HB3 1 1
8 17838 1 1 17 TYR HD1 H -9.432 20.405 -2.885 1.00 . A A . 20 TYR HD1 1 1
8 17839 1 1 17 TYR HD2 H -12.988 19.007 -1.032 1.00 . A A . 20 TYR HD2 1 1
8 17840 1 1 17 TYR HE1 H -10.769 21.740 -4.445 1.00 . A A . 20 TYR HE1 1 1
8 17841 1 1 17 TYR HE2 H -14.334 20.335 -2.592 1.00 . A A . 20 TYR HE2 1 1
8 17842 1 1 17 TYR HH H -13.046 21.696 -5.375 1.00 . A A . 20 TYR HH 1 1
8 17843 1 1 17 TYR N N -11.006 16.586 -1.748 1.00 . A A . 20 TYR N 1 1
8 17844 1 1 17 TYR O O -9.386 16.155 0.475 1.00 . A A . 20 TYR O 1 1
8 17845 1 1 17 TYR OH O -13.384 21.852 -4.487 1.00 . A A . 20 TYR OH 1 1
8 17846 1 1 18 PHE C C -5.692 16.749 0.388 1.00 . A A . 21 PHE C 1 1
8 17847 1 1 18 PHE CA C -6.767 15.842 -0.181 1.00 . A A . 21 PHE CA 1 1
8 17848 1 1 18 PHE CB C -6.202 14.710 -1.031 1.00 . A A . 21 PHE CB 1 1
8 17849 1 1 18 PHE CD1 C -4.428 15.719 -2.526 1.00 . A A . 21 PHE CD1 1 1
8 17850 1 1 18 PHE CD2 C -6.381 14.812 -3.538 1.00 . A A . 21 PHE CD2 1 1
8 17851 1 1 18 PHE CE1 C -3.930 16.045 -3.768 1.00 . A A . 21 PHE CE1 1 1
8 17852 1 1 18 PHE CE2 C -5.890 15.138 -4.785 1.00 . A A . 21 PHE CE2 1 1
8 17853 1 1 18 PHE CG C -5.660 15.100 -2.393 1.00 . A A . 21 PHE CG 1 1
8 17854 1 1 18 PHE CZ C -4.660 15.755 -4.900 1.00 . A A . 21 PHE CZ 1 1
8 17855 1 1 18 PHE H H -7.427 17.059 -1.745 1.00 . A A . 21 PHE H 1 1
8 17856 1 1 18 PHE HA H -7.300 15.409 0.654 1.00 . A A . 21 PHE HA 1 1
8 17857 1 1 18 PHE HB2 H -5.387 14.269 -0.477 1.00 . A A . 21 PHE HB2 1 1
8 17858 1 1 18 PHE HB3 H -6.971 13.964 -1.171 1.00 . A A . 21 PHE HB3 1 1
8 17859 1 1 18 PHE HD1 H -3.855 15.950 -1.640 1.00 . A A . 21 PHE HD1 1 1
8 17860 1 1 18 PHE HD2 H -7.341 14.329 -3.447 1.00 . A A . 21 PHE HD2 1 1
8 17861 1 1 18 PHE HE1 H -2.967 16.528 -3.853 1.00 . A A . 21 PHE HE1 1 1
8 17862 1 1 18 PHE HE2 H -6.466 14.909 -5.669 1.00 . A A . 21 PHE HE2 1 1
8 17863 1 1 18 PHE HZ H -4.272 16.010 -5.876 1.00 . A A . 21 PHE HZ 1 1
8 17864 1 1 18 PHE N N -7.723 16.590 -0.933 1.00 . A A . 21 PHE N 1 1
8 17865 1 1 18 PHE O O -5.781 17.965 0.228 1.00 . A A . 21 PHE O 1 1
8 17866 1 1 19 GLN C C -2.791 17.662 0.628 1.00 . A A . 22 GLN C 1 1
8 17867 1 1 19 GLN CA C -3.667 16.993 1.685 1.00 . A A . 22 GLN CA 1 1
8 17868 1 1 19 GLN CB C -2.840 16.182 2.693 1.00 . A A . 22 GLN CB 1 1
8 17869 1 1 19 GLN CD C -1.142 16.254 4.582 1.00 . A A . 22 GLN CD 1 1
8 17870 1 1 19 GLN CG C -1.848 17.024 3.480 1.00 . A A . 22 GLN CG 1 1
8 17871 1 1 19 GLN H H -4.598 15.199 1.115 1.00 . A A . 22 GLN H 1 1
8 17872 1 1 19 GLN HA H -4.190 17.778 2.211 1.00 . A A . 22 GLN HA 1 1
8 17873 1 1 19 GLN HB2 H -3.512 15.706 3.392 1.00 . A A . 22 GLN HB2 1 1
8 17874 1 1 19 GLN HB3 H -2.291 15.420 2.159 1.00 . A A . 22 GLN HB3 1 1
8 17875 1 1 19 GLN HE21 H -1.007 17.899 5.669 1.00 . A A . 22 GLN HE21 1 1
8 17876 1 1 19 GLN HE22 H -0.338 16.470 6.375 1.00 . A A . 22 GLN HE22 1 1
8 17877 1 1 19 GLN HG2 H -1.103 17.392 2.793 1.00 . A A . 22 GLN HG2 1 1
8 17878 1 1 19 GLN HG3 H -2.370 17.861 3.920 1.00 . A A . 22 GLN HG3 1 1
8 17879 1 1 19 GLN N N -4.690 16.183 1.057 1.00 . A A . 22 GLN N 1 1
8 17880 1 1 19 GLN NE2 N -0.796 16.940 5.645 1.00 . A A . 22 GLN NE2 1 1
8 17881 1 1 19 GLN O O -2.669 18.900 0.608 1.00 . A A . 22 GLN O 1 1
8 17882 1 1 19 GLN OE1 O -0.909 15.057 4.483 1.00 . A A . 22 GLN OE1 1 1
8 17883 1 1 20 GLY C C -0.441 16.608 -1.979 1.00 . A A . 23 GLY C 1 1
8 17884 1 1 20 GLY CA C -1.444 17.506 -1.316 1.00 . A A . 23 GLY CA 1 1
8 17885 1 1 20 GLY H H -2.294 15.906 -0.173 1.00 . A A . 23 GLY H 1 1
8 17886 1 1 20 GLY HA2 H -2.129 17.861 -2.071 1.00 . A A . 23 GLY HA2 1 1
8 17887 1 1 20 GLY HA3 H -0.928 18.359 -0.903 1.00 . A A . 23 GLY HA3 1 1
8 17888 1 1 20 GLY N N -2.209 16.885 -0.256 1.00 . A A . 23 GLY N 1 1
8 17889 1 1 20 GLY O O 0.505 17.096 -2.635 1.00 . A A . 23 GLY O 1 1
8 17890 1 1 21 HIS C C -0.459 13.192 -2.910 1.00 . A A . 24 HIS C 1 1
8 17891 1 1 21 HIS CA C 0.302 14.416 -2.480 1.00 . A A . 24 HIS CA 1 1
8 17892 1 1 21 HIS CB C 1.499 14.049 -1.532 1.00 . A A . 24 HIS CB 1 1
8 17893 1 1 21 HIS CD2 C 1.997 12.048 0.067 1.00 . A A . 24 HIS CD2 1 1
8 17894 1 1 21 HIS CE1 C 0.119 11.950 1.131 1.00 . A A . 24 HIS CE1 1 1
8 17895 1 1 21 HIS CG C 1.215 13.045 -0.419 1.00 . A A . 24 HIS CG 1 1
8 17896 1 1 21 HIS H H -1.374 14.927 -1.370 1.00 . A A . 24 HIS H 1 1
8 17897 1 1 21 HIS HA H 0.678 14.912 -3.359 1.00 . A A . 24 HIS HA 1 1
8 17898 1 1 21 HIS HB2 H 2.301 13.636 -2.122 1.00 . A A . 24 HIS HB2 1 1
8 17899 1 1 21 HIS HB3 H 1.854 14.960 -1.070 1.00 . A A . 24 HIS HB3 1 1
8 17900 1 1 21 HIS HD1 H -0.799 13.486 0.151 1.00 . A A . 24 HIS HD1 1 1
8 17901 1 1 21 HIS HD2 H 3.004 11.821 -0.252 1.00 . A A . 24 HIS HD2 1 1
8 17902 1 1 21 HIS HE1 H -0.669 11.652 1.807 1.00 . A A . 24 HIS HE1 1 1
8 17903 1 1 21 HIS N N -0.611 15.324 -1.854 1.00 . A A . 24 HIS N 1 1
8 17904 1 1 21 HIS ND1 N 0.030 12.955 0.277 1.00 . A A . 24 HIS ND1 1 1
8 17905 1 1 21 HIS NE2 N 1.298 11.354 1.050 1.00 . A A . 24 HIS NE2 1 1
8 17906 1 1 21 HIS O O -1.666 13.175 -2.842 1.00 . A A . 24 HIS O 1 1
8 17907 1 1 22 MET C C 0.618 9.895 -3.279 1.00 . A A . 25 MET C 1 1
8 17908 1 1 22 MET CA C -0.353 10.946 -3.673 1.00 . A A . 25 MET CA 1 1
8 17909 1 1 22 MET CB C -0.805 10.750 -5.134 1.00 . A A . 25 MET CB 1 1
8 17910 1 1 22 MET CE C -4.074 12.235 -7.229 1.00 . A A . 25 MET CE 1 1
8 17911 1 1 22 MET CG C -2.025 11.563 -5.526 1.00 . A A . 25 MET CG 1 1
8 17912 1 1 22 MET H H 1.182 12.346 -3.606 1.00 . A A . 25 MET H 1 1
8 17913 1 1 22 MET HA H -1.211 10.861 -3.022 1.00 . A A . 25 MET HA 1 1
8 17914 1 1 22 MET HB2 H 0.005 11.035 -5.789 1.00 . A A . 25 MET HB2 1 1
8 17915 1 1 22 MET HB3 H -1.028 9.706 -5.290 1.00 . A A . 25 MET HB3 1 1
8 17916 1 1 22 MET HE1 H -4.611 12.074 -8.152 1.00 . A A . 25 MET HE1 1 1
8 17917 1 1 22 MET HE2 H -3.732 13.258 -7.179 1.00 . A A . 25 MET HE2 1 1
8 17918 1 1 22 MET HE3 H -4.730 12.037 -6.394 1.00 . A A . 25 MET HE3 1 1
8 17919 1 1 22 MET HG2 H -2.803 11.403 -4.794 1.00 . A A . 25 MET HG2 1 1
8 17920 1 1 22 MET HG3 H -1.754 12.608 -5.531 1.00 . A A . 25 MET HG3 1 1
8 17921 1 1 22 MET N N 0.231 12.222 -3.409 1.00 . A A . 25 MET N 1 1
8 17922 1 1 22 MET O O 1.731 9.830 -3.815 1.00 . A A . 25 MET O 1 1
8 17923 1 1 22 MET SD S -2.666 11.127 -7.151 1.00 . A A . 25 MET SD 1 1
8 17924 1 1 23 LEU C C 0.420 6.795 -2.366 1.00 . A A . 26 LEU C 1 1
8 17925 1 1 23 LEU CA C 1.081 8.047 -1.879 1.00 . A A . 26 LEU CA 1 1
8 17926 1 1 23 LEU CB C 1.267 8.052 -0.333 1.00 . A A . 26 LEU CB 1 1
8 17927 1 1 23 LEU CD1 C 2.587 7.451 1.736 1.00 . A A . 26 LEU CD1 1 1
8 17928 1 1 23 LEU CD2 C 2.065 5.650 0.118 1.00 . A A . 26 LEU CD2 1 1
8 17929 1 1 23 LEU CG C 2.381 7.137 0.268 1.00 . A A . 26 LEU CG 1 1
8 17930 1 1 23 LEU H H -0.619 9.275 -1.876 1.00 . A A . 26 LEU H 1 1
8 17931 1 1 23 LEU HA H 2.037 8.147 -2.369 1.00 . A A . 26 LEU HA 1 1
8 17932 1 1 23 LEU HB2 H 1.479 9.067 -0.032 1.00 . A A . 26 LEU HB2 1 1
8 17933 1 1 23 LEU HB3 H 0.325 7.764 0.110 1.00 . A A . 26 LEU HB3 1 1
8 17934 1 1 23 LEU HD11 H 3.366 6.816 2.133 1.00 . A A . 26 LEU HD11 1 1
8 17935 1 1 23 LEU HD12 H 1.669 7.267 2.273 1.00 . A A . 26 LEU HD12 1 1
8 17936 1 1 23 LEU HD13 H 2.873 8.486 1.849 1.00 . A A . 26 LEU HD13 1 1
8 17937 1 1 23 LEU HD21 H 1.953 5.415 -0.930 1.00 . A A . 26 LEU HD21 1 1
8 17938 1 1 23 LEU HD22 H 1.146 5.422 0.638 1.00 . A A . 26 LEU HD22 1 1
8 17939 1 1 23 LEU HD23 H 2.870 5.066 0.537 1.00 . A A . 26 LEU HD23 1 1
8 17940 1 1 23 LEU HG H 3.311 7.345 -0.243 1.00 . A A . 26 LEU HG 1 1
8 17941 1 1 23 LEU N N 0.253 9.125 -2.308 1.00 . A A . 26 LEU N 1 1
8 17942 1 1 23 LEU O O -0.634 6.412 -1.876 1.00 . A A . 26 LEU O 1 1
8 17943 1 1 24 ARG C C 1.298 3.866 -3.431 1.00 . A A . 27 ARG C 1 1
8 17944 1 1 24 ARG CA C 0.450 5.008 -3.907 1.00 . A A . 27 ARG CA 1 1
8 17945 1 1 24 ARG CB C 0.512 5.066 -5.440 1.00 . A A . 27 ARG CB 1 1
8 17946 1 1 24 ARG CD C -1.692 6.231 -5.876 1.00 . A A . 27 ARG CD 1 1
8 17947 1 1 24 ARG CG C -0.189 6.260 -6.077 1.00 . A A . 27 ARG CG 1 1
8 17948 1 1 24 ARG CZ C -3.595 7.303 -7.090 1.00 . A A . 27 ARG CZ 1 1
8 17949 1 1 24 ARG H H 1.856 6.528 -3.697 1.00 . A A . 27 ARG H 1 1
8 17950 1 1 24 ARG HA H -0.575 4.886 -3.592 1.00 . A A . 27 ARG HA 1 1
8 17951 1 1 24 ARG HB2 H 1.548 5.094 -5.739 1.00 . A A . 27 ARG HB2 1 1
8 17952 1 1 24 ARG HB3 H 0.066 4.163 -5.832 1.00 . A A . 27 ARG HB3 1 1
8 17953 1 1 24 ARG HD2 H -2.077 5.298 -6.257 1.00 . A A . 27 ARG HD2 1 1
8 17954 1 1 24 ARG HD3 H -1.904 6.306 -4.819 1.00 . A A . 27 ARG HD3 1 1
8 17955 1 1 24 ARG HE H -1.824 8.173 -6.639 1.00 . A A . 27 ARG HE 1 1
8 17956 1 1 24 ARG HG2 H 0.194 7.162 -5.624 1.00 . A A . 27 ARG HG2 1 1
8 17957 1 1 24 ARG HG3 H 0.028 6.278 -7.135 1.00 . A A . 27 ARG HG3 1 1
8 17958 1 1 24 ARG HH11 H -3.938 5.308 -6.683 1.00 . A A . 27 ARG HH11 1 1
8 17959 1 1 24 ARG HH12 H -5.225 6.106 -7.438 1.00 . A A . 27 ARG HH12 1 1
8 17960 1 1 24 ARG HH21 H -3.618 9.260 -7.732 1.00 . A A . 27 ARG HH21 1 1
8 17961 1 1 24 ARG HH22 H -5.034 8.388 -8.069 1.00 . A A . 27 ARG HH22 1 1
8 17962 1 1 24 ARG N N 0.994 6.200 -3.353 1.00 . A A . 27 ARG N 1 1
8 17963 1 1 24 ARG NE N -2.353 7.347 -6.574 1.00 . A A . 27 ARG NE 1 1
8 17964 1 1 24 ARG NH1 N -4.297 6.165 -7.069 1.00 . A A . 27 ARG NH1 1 1
8 17965 1 1 24 ARG NH2 N -4.116 8.388 -7.664 1.00 . A A . 27 ARG NH2 1 1
8 17966 1 1 24 ARG O O 2.503 3.861 -3.635 1.00 . A A . 27 ARG O 1 1
8 17967 1 1 25 VAL C C 0.752 0.540 -2.900 1.00 . A A . 28 VAL C 1 1
8 17968 1 1 25 VAL CA C 1.442 1.779 -2.396 1.00 . A A . 28 VAL CA 1 1
8 17969 1 1 25 VAL CB C 1.767 1.749 -0.864 1.00 . A A . 28 VAL CB 1 1
8 17970 1 1 25 VAL CG1 C 0.534 1.875 -0.010 1.00 . A A . 28 VAL CG1 1 1
8 17971 1 1 25 VAL CG2 C 2.564 0.506 -0.489 1.00 . A A . 28 VAL CG2 1 1
8 17972 1 1 25 VAL H H -0.250 2.985 -2.580 1.00 . A A . 28 VAL H 1 1
8 17973 1 1 25 VAL HA H 2.372 1.840 -2.945 1.00 . A A . 28 VAL HA 1 1
8 17974 1 1 25 VAL HB H 2.386 2.610 -0.656 1.00 . A A . 28 VAL HB 1 1
8 17975 1 1 25 VAL HG11 H -0.129 1.051 -0.225 1.00 . A A . 28 VAL HG11 1 1
8 17976 1 1 25 VAL HG12 H 0.038 2.808 -0.239 1.00 . A A . 28 VAL HG12 1 1
8 17977 1 1 25 VAL HG13 H 0.811 1.855 1.033 1.00 . A A . 28 VAL HG13 1 1
8 17978 1 1 25 VAL HG21 H 3.485 0.506 -1.055 1.00 . A A . 28 VAL HG21 1 1
8 17979 1 1 25 VAL HG22 H 1.992 -0.377 -0.730 1.00 . A A . 28 VAL HG22 1 1
8 17980 1 1 25 VAL HG23 H 2.789 0.523 0.567 1.00 . A A . 28 VAL HG23 1 1
8 17981 1 1 25 VAL N N 0.709 2.926 -2.801 1.00 . A A . 28 VAL N 1 1
8 17982 1 1 25 VAL O O -0.389 0.245 -2.551 1.00 . A A . 28 VAL O 1 1
8 17983 1 1 26 ARG C C 1.749 -2.474 -4.118 1.00 . A A . 29 ARG C 1 1
8 17984 1 1 26 ARG CA C 0.905 -1.280 -4.422 1.00 . A A . 29 ARG CA 1 1
8 17985 1 1 26 ARG CB C 0.830 -1.069 -5.928 1.00 . A A . 29 ARG CB 1 1
8 17986 1 1 26 ARG CD C -0.269 0.042 -7.885 1.00 . A A . 29 ARG CD 1 1
8 17987 1 1 26 ARG CG C -0.204 -0.049 -6.372 1.00 . A A . 29 ARG CG 1 1
8 17988 1 1 26 ARG CZ C -1.433 -1.976 -8.824 1.00 . A A . 29 ARG CZ 1 1
8 17989 1 1 26 ARG H H 2.352 0.144 -3.956 1.00 . A A . 29 ARG H 1 1
8 17990 1 1 26 ARG HA H -0.097 -1.450 -4.053 1.00 . A A . 29 ARG HA 1 1
8 17991 1 1 26 ARG HB2 H 1.796 -0.740 -6.280 1.00 . A A . 29 ARG HB2 1 1
8 17992 1 1 26 ARG HB3 H 0.591 -2.012 -6.395 1.00 . A A . 29 ARG HB3 1 1
8 17993 1 1 26 ARG HD2 H -1.155 0.594 -8.164 1.00 . A A . 29 ARG HD2 1 1
8 17994 1 1 26 ARG HD3 H 0.607 0.561 -8.245 1.00 . A A . 29 ARG HD3 1 1
8 17995 1 1 26 ARG HE H 0.567 -1.674 -8.703 1.00 . A A . 29 ARG HE 1 1
8 17996 1 1 26 ARG HG2 H -1.174 -0.335 -6.000 1.00 . A A . 29 ARG HG2 1 1
8 17997 1 1 26 ARG HG3 H 0.064 0.919 -5.974 1.00 . A A . 29 ARG HG3 1 1
8 17998 1 1 26 ARG HH11 H -2.792 -0.634 -8.025 1.00 . A A . 29 ARG HH11 1 1
8 17999 1 1 26 ARG HH12 H -3.467 -2.014 -8.730 1.00 . A A . 29 ARG HH12 1 1
8 18000 1 1 26 ARG HH21 H -0.453 -3.563 -9.674 1.00 . A A . 29 ARG HH21 1 1
8 18001 1 1 26 ARG HH22 H -2.147 -3.675 -9.692 1.00 . A A . 29 ARG HH22 1 1
8 18002 1 1 26 ARG N N 1.424 -0.130 -3.771 1.00 . A A . 29 ARG N 1 1
8 18003 1 1 26 ARG NE N -0.321 -1.295 -8.506 1.00 . A A . 29 ARG NE 1 1
8 18004 1 1 26 ARG NH1 N -2.629 -1.511 -8.508 1.00 . A A . 29 ARG NH1 1 1
8 18005 1 1 26 ARG NH2 N -1.333 -3.146 -9.430 1.00 . A A . 29 ARG NH2 1 1
8 18006 1 1 26 ARG O O 2.929 -2.518 -4.448 1.00 . A A . 29 ARG O 1 1
8 18007 1 1 27 ALA C C 1.313 -5.679 -4.115 1.00 . A A . 30 ALA C 1 1
8 18008 1 1 27 ALA CA C 1.829 -4.633 -3.172 1.00 . A A . 30 ALA CA 1 1
8 18009 1 1 27 ALA CB C 1.591 -5.033 -1.721 1.00 . A A . 30 ALA CB 1 1
8 18010 1 1 27 ALA H H 0.226 -3.295 -3.207 1.00 . A A . 30 ALA H 1 1
8 18011 1 1 27 ALA HA H 2.886 -4.497 -3.335 1.00 . A A . 30 ALA HA 1 1
8 18012 1 1 27 ALA HB1 H 0.532 -5.166 -1.556 1.00 . A A . 30 ALA HB1 1 1
8 18013 1 1 27 ALA HB2 H 1.961 -4.257 -1.066 1.00 . A A . 30 ALA HB2 1 1
8 18014 1 1 27 ALA HB3 H 2.107 -5.958 -1.514 1.00 . A A . 30 ALA HB3 1 1
8 18015 1 1 27 ALA N N 1.168 -3.415 -3.473 1.00 . A A . 30 ALA N 1 1
8 18016 1 1 27 ALA O O 0.160 -6.053 -4.052 1.00 . A A . 30 ALA O 1 1
8 18017 1 1 28 SER C C 2.535 -8.327 -5.746 1.00 . A A . 31 SER C 1 1
8 18018 1 1 28 SER CA C 1.717 -7.081 -5.967 1.00 . A A . 31 SER CA 1 1
8 18019 1 1 28 SER CB C 1.885 -6.537 -7.378 1.00 . A A . 31 SER CB 1 1
8 18020 1 1 28 SER H H 3.046 -5.761 -5.046 1.00 . A A . 31 SER H 1 1
8 18021 1 1 28 SER HA H 0.676 -7.309 -5.794 1.00 . A A . 31 SER HA 1 1
8 18022 1 1 28 SER HB2 H 2.928 -6.322 -7.559 1.00 . A A . 31 SER HB2 1 1
8 18023 1 1 28 SER HB3 H 1.533 -7.268 -8.090 1.00 . A A . 31 SER HB3 1 1
8 18024 1 1 28 SER HG H 0.364 -5.376 -6.942 1.00 . A A . 31 SER HG 1 1
8 18025 1 1 28 SER N N 2.119 -6.094 -5.019 1.00 . A A . 31 SER N 1 1
8 18026 1 1 28 SER O O 3.756 -8.311 -5.882 1.00 . A A . 31 SER O 1 1
8 18027 1 1 28 SER OG O 1.123 -5.330 -7.540 1.00 . A A . 31 SER OG 1 1
8 18028 1 1 29 ILE C C 1.927 -11.735 -5.812 1.00 . A A . 32 ILE C 1 1
8 18029 1 1 29 ILE CA C 2.574 -10.599 -5.054 1.00 . A A . 32 ILE CA 1 1
8 18030 1 1 29 ILE CB C 2.651 -10.876 -3.479 1.00 . A A . 32 ILE CB 1 1
8 18031 1 1 29 ILE CD1 C 1.152 -12.898 -2.904 1.00 . A A . 32 ILE CD1 1 1
8 18032 1 1 29 ILE CG1 C 1.334 -11.386 -2.852 1.00 . A A . 32 ILE CG1 1 1
8 18033 1 1 29 ILE CG2 C 3.089 -9.620 -2.733 1.00 . A A . 32 ILE CG2 1 1
8 18034 1 1 29 ILE H H 0.900 -9.370 -5.319 1.00 . A A . 32 ILE H 1 1
8 18035 1 1 29 ILE HA H 3.578 -10.484 -5.435 1.00 . A A . 32 ILE HA 1 1
8 18036 1 1 29 ILE HB H 3.427 -11.613 -3.332 1.00 . A A . 32 ILE HB 1 1
8 18037 1 1 29 ILE HD11 H 1.109 -13.216 -3.935 1.00 . A A . 32 ILE HD11 1 1
8 18038 1 1 29 ILE HD12 H 0.236 -13.172 -2.401 1.00 . A A . 32 ILE HD12 1 1
8 18039 1 1 29 ILE HD13 H 1.989 -13.377 -2.418 1.00 . A A . 32 ILE HD13 1 1
8 18040 1 1 29 ILE HG12 H 1.299 -11.089 -1.814 1.00 . A A . 32 ILE HG12 1 1
8 18041 1 1 29 ILE HG13 H 0.511 -10.929 -3.379 1.00 . A A . 32 ILE HG13 1 1
8 18042 1 1 29 ILE HG21 H 4.069 -9.318 -3.072 1.00 . A A . 32 ILE HG21 1 1
8 18043 1 1 29 ILE HG22 H 3.114 -9.814 -1.671 1.00 . A A . 32 ILE HG22 1 1
8 18044 1 1 29 ILE HG23 H 2.384 -8.827 -2.936 1.00 . A A . 32 ILE HG23 1 1
8 18045 1 1 29 ILE N N 1.885 -9.388 -5.360 1.00 . A A . 32 ILE N 1 1
8 18046 1 1 29 ILE O O 0.711 -11.761 -5.997 1.00 . A A . 32 ILE O 1 1
8 18047 1 1 30 THR C C 2.676 -15.010 -6.269 1.00 . A A . 33 THR C 1 1
8 18048 1 1 30 THR CA C 2.220 -13.743 -6.987 1.00 . A A . 33 THR CA 1 1
8 18049 1 1 30 THR CB C 2.722 -13.708 -8.442 1.00 . A A . 33 THR CB 1 1
8 18050 1 1 30 THR CG2 C 2.225 -14.901 -9.257 1.00 . A A . 33 THR CG2 1 1
8 18051 1 1 30 THR H H 3.690 -12.554 -6.174 1.00 . A A . 33 THR H 1 1
8 18052 1 1 30 THR HA H 1.141 -13.698 -6.985 1.00 . A A . 33 THR HA 1 1
8 18053 1 1 30 THR HB H 3.795 -13.723 -8.392 1.00 . A A . 33 THR HB 1 1
8 18054 1 1 30 THR HG1 H 2.835 -11.761 -8.675 1.00 . A A . 33 THR HG1 1 1
8 18055 1 1 30 THR HG21 H 2.587 -15.815 -8.811 1.00 . A A . 33 THR HG21 1 1
8 18056 1 1 30 THR HG22 H 2.591 -14.827 -10.270 1.00 . A A . 33 THR HG22 1 1
8 18057 1 1 30 THR HG23 H 1.145 -14.911 -9.262 1.00 . A A . 33 THR HG23 1 1
8 18058 1 1 30 THR N N 2.714 -12.622 -6.283 1.00 . A A . 33 THR N 1 1
8 18059 1 1 30 THR O O 3.883 -15.233 -6.062 1.00 . A A . 33 THR O 1 1
8 18060 1 1 30 THR OG1 O 2.316 -12.473 -9.074 1.00 . A A . 33 THR OG1 1 1
8 18061 1 1 31 ILE C C 1.796 -18.203 -6.084 1.00 . A A . 34 ILE C 1 1
8 18062 1 1 31 ILE CA C 2.024 -17.012 -5.161 1.00 . A A . 34 ILE CA 1 1
8 18063 1 1 31 ILE CB C 1.242 -17.142 -3.810 1.00 . A A . 34 ILE CB 1 1
8 18064 1 1 31 ILE CD1 C 0.885 -18.726 -1.803 1.00 . A A . 34 ILE CD1 1 1
8 18065 1 1 31 ILE CG1 C 1.491 -18.526 -3.180 1.00 . A A . 34 ILE CG1 1 1
8 18066 1 1 31 ILE CG2 C -0.246 -16.869 -3.993 1.00 . A A . 34 ILE CG2 1 1
8 18067 1 1 31 ILE H H 0.800 -15.579 -6.066 1.00 . A A . 34 ILE H 1 1
8 18068 1 1 31 ILE HA H 3.083 -16.984 -4.946 1.00 . A A . 34 ILE HA 1 1
8 18069 1 1 31 ILE HB H 1.625 -16.387 -3.140 1.00 . A A . 34 ILE HB 1 1
8 18070 1 1 31 ILE HD11 H -0.189 -18.634 -1.858 1.00 . A A . 34 ILE HD11 1 1
8 18071 1 1 31 ILE HD12 H 1.282 -17.988 -1.121 1.00 . A A . 34 ILE HD12 1 1
8 18072 1 1 31 ILE HD13 H 1.145 -19.713 -1.448 1.00 . A A . 34 ILE HD13 1 1
8 18073 1 1 31 ILE HG12 H 1.046 -19.262 -3.834 1.00 . A A . 34 ILE HG12 1 1
8 18074 1 1 31 ILE HG13 H 2.557 -18.693 -3.122 1.00 . A A . 34 ILE HG13 1 1
8 18075 1 1 31 ILE HG21 H -0.642 -17.613 -4.667 1.00 . A A . 34 ILE HG21 1 1
8 18076 1 1 31 ILE HG22 H -0.396 -15.885 -4.412 1.00 . A A . 34 ILE HG22 1 1
8 18077 1 1 31 ILE HG23 H -0.757 -16.941 -3.045 1.00 . A A . 34 ILE HG23 1 1
8 18078 1 1 31 ILE N N 1.735 -15.800 -5.855 1.00 . A A . 34 ILE N 1 1
8 18079 1 1 31 ILE O O 0.712 -18.400 -6.626 1.00 . A A . 34 ILE O 1 1
8 18080 1 1 32 SER C C 2.265 -21.294 -6.390 1.00 . A A . 35 SER C 1 1
8 18081 1 1 32 SER CA C 2.815 -20.079 -7.154 1.00 . A A . 35 SER CA 1 1
8 18082 1 1 32 SER CB C 4.248 -20.328 -7.620 1.00 . A A . 35 SER CB 1 1
8 18083 1 1 32 SER H H 3.654 -18.769 -5.768 1.00 . A A . 35 SER H 1 1
8 18084 1 1 32 SER HA H 2.197 -19.850 -8.008 1.00 . A A . 35 SER HA 1 1
8 18085 1 1 32 SER HB2 H 4.850 -20.634 -6.777 1.00 . A A . 35 SER HB2 1 1
8 18086 1 1 32 SER HB3 H 4.260 -21.100 -8.374 1.00 . A A . 35 SER HB3 1 1
8 18087 1 1 32 SER HG H 4.404 -18.384 -7.707 1.00 . A A . 35 SER HG 1 1
8 18088 1 1 32 SER N N 2.833 -18.953 -6.282 1.00 . A A . 35 SER N 1 1
8 18089 1 1 32 SER O O 2.384 -21.350 -5.161 1.00 . A A . 35 SER O 1 1
8 18090 1 1 32 SER OG O 4.798 -19.132 -8.169 1.00 . A A . 35 SER OG 1 1
8 18091 1 1 33 PRO C C 2.171 -24.408 -5.797 1.00 . A A . 36 PRO C 1 1
8 18092 1 1 33 PRO CA C 1.109 -23.498 -6.442 1.00 . A A . 36 PRO CA 1 1
8 18093 1 1 33 PRO CB C 0.394 -24.230 -7.597 1.00 . A A . 36 PRO CB 1 1
8 18094 1 1 33 PRO CD C 1.586 -22.397 -8.559 1.00 . A A . 36 PRO CD 1 1
8 18095 1 1 33 PRO CG C 0.383 -23.269 -8.739 1.00 . A A . 36 PRO CG 1 1
8 18096 1 1 33 PRO HA H 0.390 -23.209 -5.689 1.00 . A A . 36 PRO HA 1 1
8 18097 1 1 33 PRO HB2 H 0.936 -25.132 -7.841 1.00 . A A . 36 PRO HB2 1 1
8 18098 1 1 33 PRO HB3 H -0.621 -24.469 -7.319 1.00 . A A . 36 PRO HB3 1 1
8 18099 1 1 33 PRO HD2 H 2.460 -22.864 -8.991 1.00 . A A . 36 PRO HD2 1 1
8 18100 1 1 33 PRO HD3 H 1.411 -21.426 -8.995 1.00 . A A . 36 PRO HD3 1 1
8 18101 1 1 33 PRO HG2 H 0.436 -23.810 -9.672 1.00 . A A . 36 PRO HG2 1 1
8 18102 1 1 33 PRO HG3 H -0.510 -22.662 -8.702 1.00 . A A . 36 PRO HG3 1 1
8 18103 1 1 33 PRO N N 1.700 -22.309 -7.089 1.00 . A A . 36 PRO N 1 1
8 18104 1 1 33 PRO O O 1.860 -25.464 -5.243 1.00 . A A . 36 PRO O 1 1
8 18105 1 1 34 ASP C C 4.760 -24.161 -3.893 1.00 . A A . 37 ASP C 1 1
8 18106 1 1 34 ASP CA C 4.544 -24.646 -5.312 1.00 . A A . 37 ASP CA 1 1
8 18107 1 1 34 ASP CB C 5.765 -24.278 -6.138 1.00 . A A . 37 ASP CB 1 1
8 18108 1 1 34 ASP CG C 5.756 -24.833 -7.534 1.00 . A A . 37 ASP CG 1 1
8 18109 1 1 34 ASP H H 3.650 -23.159 -6.362 1.00 . A A . 37 ASP H 1 1
8 18110 1 1 34 ASP HA H 4.410 -25.715 -5.351 1.00 . A A . 37 ASP HA 1 1
8 18111 1 1 34 ASP HB2 H 5.795 -23.201 -6.219 1.00 . A A . 37 ASP HB2 1 1
8 18112 1 1 34 ASP HB3 H 6.638 -24.611 -5.614 1.00 . A A . 37 ASP HB3 1 1
8 18113 1 1 34 ASP N N 3.417 -23.978 -5.878 1.00 . A A . 37 ASP N 1 1
8 18114 1 1 34 ASP O O 5.737 -24.535 -3.243 1.00 . A A . 37 ASP O 1 1
8 18115 1 1 34 ASP OD1 O 5.059 -24.268 -8.410 1.00 . A A . 37 ASP OD1 1 1
8 18116 1 1 34 ASP OD2 O 6.435 -25.833 -7.789 1.00 . A A . 37 ASP OD2 1 1
8 18117 1 1 35 ASP C C 5.067 -21.674 -2.087 1.00 . A A . 38 ASP C 1 1
8 18118 1 1 35 ASP CA C 3.883 -22.627 -2.112 1.00 . A A . 38 ASP CA 1 1
8 18119 1 1 35 ASP CB C 3.956 -23.677 -0.986 1.00 . A A . 38 ASP CB 1 1
8 18120 1 1 35 ASP CG C 3.712 -23.095 0.387 1.00 . A A . 38 ASP CG 1 1
8 18121 1 1 35 ASP H H 3.130 -23.018 -4.059 1.00 . A A . 38 ASP H 1 1
8 18122 1 1 35 ASP HA H 2.980 -22.040 -2.026 1.00 . A A . 38 ASP HA 1 1
8 18123 1 1 35 ASP HB2 H 3.211 -24.438 -1.166 1.00 . A A . 38 ASP HB2 1 1
8 18124 1 1 35 ASP HB3 H 4.935 -24.134 -0.999 1.00 . A A . 38 ASP HB3 1 1
8 18125 1 1 35 ASP N N 3.853 -23.271 -3.448 1.00 . A A . 38 ASP N 1 1
8 18126 1 1 35 ASP O O 5.646 -21.333 -1.057 1.00 . A A . 38 ASP O 1 1
8 18127 1 1 35 ASP OD1 O 2.549 -22.815 0.709 1.00 . A A . 38 ASP OD1 1 1
8 18128 1 1 35 ASP OD2 O 4.676 -22.950 1.193 1.00 . A A . 38 ASP OD2 1 1
8 18129 1 1 36 LEU C C 5.839 -18.965 -3.807 1.00 . A A . 39 LEU C 1 1
8 18130 1 1 36 LEU CA C 6.420 -20.328 -3.505 1.00 . A A . 39 LEU CA 1 1
8 18131 1 1 36 LEU CB C 7.225 -20.904 -4.684 1.00 . A A . 39 LEU CB 1 1
8 18132 1 1 36 LEU CD1 C 8.839 -19.002 -5.079 1.00 . A A . 39 LEU CD1 1 1
8 18133 1 1 36 LEU CD2 C 8.304 -20.604 -6.915 1.00 . A A . 39 LEU CD2 1 1
8 18134 1 1 36 LEU CG C 7.773 -19.915 -5.686 1.00 . A A . 39 LEU CG 1 1
8 18135 1 1 36 LEU H H 4.788 -21.393 -4.027 1.00 . A A . 39 LEU H 1 1
8 18136 1 1 36 LEU HA H 7.053 -20.281 -2.633 1.00 . A A . 39 LEU HA 1 1
8 18137 1 1 36 LEU HB2 H 8.059 -21.461 -4.283 1.00 . A A . 39 LEU HB2 1 1
8 18138 1 1 36 LEU HB3 H 6.586 -21.597 -5.210 1.00 . A A . 39 LEU HB3 1 1
8 18139 1 1 36 LEU HD11 H 9.192 -18.314 -5.831 1.00 . A A . 39 LEU HD11 1 1
8 18140 1 1 36 LEU HD12 H 9.664 -19.606 -4.731 1.00 . A A . 39 LEU HD12 1 1
8 18141 1 1 36 LEU HD13 H 8.414 -18.451 -4.252 1.00 . A A . 39 LEU HD13 1 1
8 18142 1 1 36 LEU HD21 H 7.508 -21.130 -7.421 1.00 . A A . 39 LEU HD21 1 1
8 18143 1 1 36 LEU HD22 H 9.083 -21.294 -6.626 1.00 . A A . 39 LEU HD22 1 1
8 18144 1 1 36 LEU HD23 H 8.723 -19.850 -7.567 1.00 . A A . 39 LEU HD23 1 1
8 18145 1 1 36 LEU HG H 6.860 -19.402 -5.954 1.00 . A A . 39 LEU HG 1 1
8 18146 1 1 36 LEU N N 5.355 -21.191 -3.257 1.00 . A A . 39 LEU N 1 1
8 18147 1 1 36 LEU O O 4.985 -18.819 -4.681 1.00 . A A . 39 LEU O 1 1
8 18148 1 1 37 VAL C C 6.887 -15.771 -3.762 1.00 . A A . 40 VAL C 1 1
8 18149 1 1 37 VAL CA C 5.786 -16.667 -3.227 1.00 . A A . 40 VAL CA 1 1
8 18150 1 1 37 VAL CB C 5.285 -16.099 -1.878 1.00 . A A . 40 VAL CB 1 1
8 18151 1 1 37 VAL CG1 C 4.519 -14.805 -2.099 1.00 . A A . 40 VAL CG1 1 1
8 18152 1 1 37 VAL CG2 C 4.421 -17.115 -1.144 1.00 . A A . 40 VAL CG2 1 1
8 18153 1 1 37 VAL H H 6.980 -18.181 -2.420 1.00 . A A . 40 VAL H 1 1
8 18154 1 1 37 VAL HA H 4.963 -16.681 -3.924 1.00 . A A . 40 VAL HA 1 1
8 18155 1 1 37 VAL HB H 6.149 -15.880 -1.268 1.00 . A A . 40 VAL HB 1 1
8 18156 1 1 37 VAL HG11 H 4.325 -14.327 -1.152 1.00 . A A . 40 VAL HG11 1 1
8 18157 1 1 37 VAL HG12 H 3.578 -15.042 -2.572 1.00 . A A . 40 VAL HG12 1 1
8 18158 1 1 37 VAL HG13 H 5.084 -14.150 -2.744 1.00 . A A . 40 VAL HG13 1 1
8 18159 1 1 37 VAL HG21 H 3.563 -17.362 -1.752 1.00 . A A . 40 VAL HG21 1 1
8 18160 1 1 37 VAL HG22 H 4.087 -16.699 -0.206 1.00 . A A . 40 VAL HG22 1 1
8 18161 1 1 37 VAL HG23 H 4.995 -18.009 -0.956 1.00 . A A . 40 VAL HG23 1 1
8 18162 1 1 37 VAL N N 6.279 -17.994 -3.086 1.00 . A A . 40 VAL N 1 1
8 18163 1 1 37 VAL O O 8.051 -15.834 -3.303 1.00 . A A . 40 VAL O 1 1
8 18164 1 1 38 SER C C 6.606 -12.760 -5.597 1.00 . A A . 41 SER C 1 1
8 18165 1 1 38 SER CA C 7.419 -14.020 -5.314 1.00 . A A . 41 SER CA 1 1
8 18166 1 1 38 SER CB C 8.018 -14.610 -6.595 1.00 . A A . 41 SER CB 1 1
8 18167 1 1 38 SER H H 5.624 -15.045 -5.095 1.00 . A A . 41 SER H 1 1
8 18168 1 1 38 SER HA H 8.207 -13.807 -4.606 1.00 . A A . 41 SER HA 1 1
8 18169 1 1 38 SER HB2 H 8.633 -13.878 -7.095 1.00 . A A . 41 SER HB2 1 1
8 18170 1 1 38 SER HB3 H 8.630 -15.456 -6.320 1.00 . A A . 41 SER HB3 1 1
8 18171 1 1 38 SER HG H 6.271 -14.428 -7.427 1.00 . A A . 41 SER HG 1 1
8 18172 1 1 38 SER N N 6.536 -14.981 -4.730 1.00 . A A . 41 SER N 1 1
8 18173 1 1 38 SER O O 5.526 -12.845 -6.196 1.00 . A A . 41 SER O 1 1
8 18174 1 1 38 SER OG O 6.992 -15.067 -7.473 1.00 . A A . 41 SER OG 1 1
8 18175 1 1 39 GLY C C 7.099 -9.189 -5.144 1.00 . A A . 42 GLY C 1 1
8 18176 1 1 39 GLY CA C 6.294 -10.432 -5.336 1.00 . A A . 42 GLY CA 1 1
8 18177 1 1 39 GLY H H 7.952 -11.557 -4.733 1.00 . A A . 42 GLY H 1 1
8 18178 1 1 39 GLY HA2 H 5.868 -10.429 -6.328 1.00 . A A . 42 GLY HA2 1 1
8 18179 1 1 39 GLY HA3 H 5.494 -10.438 -4.611 1.00 . A A . 42 GLY HA3 1 1
8 18180 1 1 39 GLY N N 7.068 -11.623 -5.158 1.00 . A A . 42 GLY N 1 1
8 18181 1 1 39 GLY O O 8.322 -9.251 -4.972 1.00 . A A . 42 GLY O 1 1
8 18182 1 1 40 GLU C C 6.073 -5.850 -4.295 1.00 . A A . 43 GLU C 1 1
8 18183 1 1 40 GLU CA C 7.028 -6.796 -5.025 1.00 . A A . 43 GLU CA 1 1
8 18184 1 1 40 GLU CB C 7.347 -6.280 -6.444 1.00 . A A . 43 GLU CB 1 1
8 18185 1 1 40 GLU CD C 6.436 -5.931 -8.791 1.00 . A A . 43 GLU CD 1 1
8 18186 1 1 40 GLU CG C 6.117 -6.196 -7.351 1.00 . A A . 43 GLU CG 1 1
8 18187 1 1 40 GLU H H 5.441 -8.105 -5.194 1.00 . A A . 43 GLU H 1 1
8 18188 1 1 40 GLU HA H 7.947 -6.887 -4.468 1.00 . A A . 43 GLU HA 1 1
8 18189 1 1 40 GLU HB2 H 7.779 -5.293 -6.368 1.00 . A A . 43 GLU HB2 1 1
8 18190 1 1 40 GLU HB3 H 8.063 -6.944 -6.905 1.00 . A A . 43 GLU HB3 1 1
8 18191 1 1 40 GLU HG2 H 5.588 -7.136 -7.291 1.00 . A A . 43 GLU HG2 1 1
8 18192 1 1 40 GLU HG3 H 5.472 -5.413 -6.983 1.00 . A A . 43 GLU HG3 1 1
8 18193 1 1 40 GLU N N 6.423 -8.083 -5.130 1.00 . A A . 43 GLU N 1 1
8 18194 1 1 40 GLU O O 4.865 -5.838 -4.557 1.00 . A A . 43 GLU O 1 1
8 18195 1 1 40 GLU OE1 O 6.837 -4.799 -9.150 1.00 . A A . 43 GLU OE1 1 1
8 18196 1 1 40 GLU OE2 O 6.262 -6.853 -9.605 1.00 . A A . 43 GLU OE2 1 1
8 18197 1 1 41 ILE C C 6.317 -2.793 -3.056 1.00 . A A . 44 ILE C 1 1
8 18198 1 1 41 ILE CA C 5.794 -4.145 -2.659 1.00 . A A . 44 ILE CA 1 1
8 18199 1 1 41 ILE CB C 5.922 -4.308 -1.118 1.00 . A A . 44 ILE CB 1 1
8 18200 1 1 41 ILE CD1 C 5.812 -6.040 0.773 1.00 . A A . 44 ILE CD1 1 1
8 18201 1 1 41 ILE CG1 C 5.590 -5.751 -0.700 1.00 . A A . 44 ILE CG1 1 1
8 18202 1 1 41 ILE CG2 C 4.996 -3.316 -0.404 1.00 . A A . 44 ILE CG2 1 1
8 18203 1 1 41 ILE H H 7.533 -5.245 -3.124 1.00 . A A . 44 ILE H 1 1
8 18204 1 1 41 ILE HA H 4.761 -4.246 -2.955 1.00 . A A . 44 ILE HA 1 1
8 18205 1 1 41 ILE HB H 6.941 -4.081 -0.837 1.00 . A A . 44 ILE HB 1 1
8 18206 1 1 41 ILE HD11 H 5.183 -5.389 1.363 1.00 . A A . 44 ILE HD11 1 1
8 18207 1 1 41 ILE HD12 H 6.848 -5.864 1.024 1.00 . A A . 44 ILE HD12 1 1
8 18208 1 1 41 ILE HD13 H 5.560 -7.070 0.979 1.00 . A A . 44 ILE HD13 1 1
8 18209 1 1 41 ILE HG12 H 4.553 -5.953 -0.920 1.00 . A A . 44 ILE HG12 1 1
8 18210 1 1 41 ILE HG13 H 6.211 -6.427 -1.268 1.00 . A A . 44 ILE HG13 1 1
8 18211 1 1 41 ILE HG21 H 3.976 -3.503 -0.710 1.00 . A A . 44 ILE HG21 1 1
8 18212 1 1 41 ILE HG22 H 5.271 -2.306 -0.672 1.00 . A A . 44 ILE HG22 1 1
8 18213 1 1 41 ILE HG23 H 5.081 -3.443 0.665 1.00 . A A . 44 ILE HG23 1 1
8 18214 1 1 41 ILE N N 6.585 -5.122 -3.359 1.00 . A A . 44 ILE N 1 1
8 18215 1 1 41 ILE O O 7.452 -2.469 -2.751 1.00 . A A . 44 ILE O 1 1
8 18216 1 1 42 ILE C C 5.282 0.340 -3.399 1.00 . A A . 45 ILE C 1 1
8 18217 1 1 42 ILE CA C 5.939 -0.730 -4.201 1.00 . A A . 45 ILE CA 1 1
8 18218 1 1 42 ILE CB C 5.586 -0.467 -5.719 1.00 . A A . 45 ILE CB 1 1
8 18219 1 1 42 ILE CD1 C 5.646 -2.813 -6.725 1.00 . A A . 45 ILE CD1 1 1
8 18220 1 1 42 ILE CG1 C 6.266 -1.447 -6.680 1.00 . A A . 45 ILE CG1 1 1
8 18221 1 1 42 ILE CG2 C 5.915 0.961 -6.129 1.00 . A A . 45 ILE CG2 1 1
8 18222 1 1 42 ILE H H 4.579 -2.283 -3.891 1.00 . A A . 45 ILE H 1 1
8 18223 1 1 42 ILE HA H 7.010 -0.660 -4.085 1.00 . A A . 45 ILE HA 1 1
8 18224 1 1 42 ILE HB H 4.514 -0.576 -5.809 1.00 . A A . 45 ILE HB 1 1
8 18225 1 1 42 ILE HD11 H 5.698 -3.267 -5.746 1.00 . A A . 45 ILE HD11 1 1
8 18226 1 1 42 ILE HD12 H 6.189 -3.419 -7.434 1.00 . A A . 45 ILE HD12 1 1
8 18227 1 1 42 ILE HD13 H 4.616 -2.727 -7.038 1.00 . A A . 45 ILE HD13 1 1
8 18228 1 1 42 ILE HG12 H 6.223 -1.039 -7.678 1.00 . A A . 45 ILE HG12 1 1
8 18229 1 1 42 ILE HG13 H 7.301 -1.557 -6.392 1.00 . A A . 45 ILE HG13 1 1
8 18230 1 1 42 ILE HG21 H 5.348 1.649 -5.517 1.00 . A A . 45 ILE HG21 1 1
8 18231 1 1 42 ILE HG22 H 5.660 1.108 -7.168 1.00 . A A . 45 ILE HG22 1 1
8 18232 1 1 42 ILE HG23 H 6.971 1.142 -5.987 1.00 . A A . 45 ILE HG23 1 1
8 18233 1 1 42 ILE N N 5.512 -2.015 -3.721 1.00 . A A . 45 ILE N 1 1
8 18234 1 1 42 ILE O O 4.068 0.494 -3.444 1.00 . A A . 45 ILE O 1 1
8 18235 1 1 43 ALA C C 6.087 3.382 -2.751 1.00 . A A . 46 ALA C 1 1
8 18236 1 1 43 ALA CA C 5.555 2.201 -2.002 1.00 . A A . 46 ALA CA 1 1
8 18237 1 1 43 ALA CB C 6.015 2.208 -0.553 1.00 . A A . 46 ALA CB 1 1
8 18238 1 1 43 ALA H H 7.013 0.850 -2.599 1.00 . A A . 46 ALA H 1 1
8 18239 1 1 43 ALA HA H 4.476 2.197 -2.048 1.00 . A A . 46 ALA HA 1 1
8 18240 1 1 43 ALA HB1 H 5.614 1.333 -0.062 1.00 . A A . 46 ALA HB1 1 1
8 18241 1 1 43 ALA HB2 H 5.660 3.101 -0.059 1.00 . A A . 46 ALA HB2 1 1
8 18242 1 1 43 ALA HB3 H 7.093 2.174 -0.523 1.00 . A A . 46 ALA HB3 1 1
8 18243 1 1 43 ALA N N 6.054 1.062 -2.674 1.00 . A A . 46 ALA N 1 1
8 18244 1 1 43 ALA O O 7.278 3.661 -2.704 1.00 . A A . 46 ALA O 1 1
8 18245 1 1 44 ALA C C 4.893 6.378 -3.912 1.00 . A A . 47 ALA C 1 1
8 18246 1 1 44 ALA CA C 5.639 5.139 -4.295 1.00 . A A . 47 ALA CA 1 1
8 18247 1 1 44 ALA CB C 5.426 4.805 -5.754 1.00 . A A . 47 ALA CB 1 1
8 18248 1 1 44 ALA H H 4.275 3.806 -3.428 1.00 . A A . 47 ALA H 1 1
8 18249 1 1 44 ALA HA H 6.694 5.306 -4.134 1.00 . A A . 47 ALA HA 1 1
8 18250 1 1 44 ALA HB1 H 5.936 3.881 -5.985 1.00 . A A . 47 ALA HB1 1 1
8 18251 1 1 44 ALA HB2 H 5.851 5.592 -6.358 1.00 . A A . 47 ALA HB2 1 1
8 18252 1 1 44 ALA HB3 H 4.371 4.704 -5.961 1.00 . A A . 47 ALA HB3 1 1
8 18253 1 1 44 ALA N N 5.232 4.042 -3.463 1.00 . A A . 47 ALA N 1 1
8 18254 1 1 44 ALA O O 3.664 6.460 -4.031 1.00 . A A . 47 ALA O 1 1
8 18255 1 1 45 ALA C C 5.414 9.720 -3.795 1.00 . A A . 48 ALA C 1 1
8 18256 1 1 45 ALA CA C 5.013 8.521 -2.974 1.00 . A A . 48 ALA CA 1 1
8 18257 1 1 45 ALA CB C 5.439 8.704 -1.527 1.00 . A A . 48 ALA CB 1 1
8 18258 1 1 45 ALA H H 6.592 7.271 -3.475 1.00 . A A . 48 ALA H 1 1
8 18259 1 1 45 ALA HA H 3.941 8.408 -2.985 1.00 . A A . 48 ALA HA 1 1
8 18260 1 1 45 ALA HB1 H 5.190 7.808 -0.978 1.00 . A A . 48 ALA HB1 1 1
8 18261 1 1 45 ALA HB2 H 4.948 9.559 -1.090 1.00 . A A . 48 ALA HB2 1 1
8 18262 1 1 45 ALA HB3 H 6.511 8.836 -1.499 1.00 . A A . 48 ALA HB3 1 1
8 18263 1 1 45 ALA N N 5.609 7.336 -3.469 1.00 . A A . 48 ALA N 1 1
8 18264 1 1 45 ALA O O 6.545 9.805 -4.256 1.00 . A A . 48 ALA O 1 1
8 18265 1 1 46 LYS C C 5.736 12.532 -3.570 1.00 . A A . 49 LYS C 1 1
8 18266 1 1 46 LYS CA C 4.817 11.903 -4.599 1.00 . A A . 49 LYS CA 1 1
8 18267 1 1 46 LYS CB C 3.562 12.765 -4.739 1.00 . A A . 49 LYS CB 1 1
8 18268 1 1 46 LYS CD C 2.583 15.038 -5.042 1.00 . A A . 49 LYS CD 1 1
8 18269 1 1 46 LYS CE C 2.784 16.471 -5.485 1.00 . A A . 49 LYS CE 1 1
8 18270 1 1 46 LYS CG C 3.817 14.188 -5.233 1.00 . A A . 49 LYS CG 1 1
8 18271 1 1 46 LYS H H 3.539 10.384 -3.847 1.00 . A A . 49 LYS H 1 1
8 18272 1 1 46 LYS HA H 5.318 11.779 -5.547 1.00 . A A . 49 LYS HA 1 1
8 18273 1 1 46 LYS HB2 H 2.890 12.282 -5.434 1.00 . A A . 49 LYS HB2 1 1
8 18274 1 1 46 LYS HB3 H 3.079 12.818 -3.776 1.00 . A A . 49 LYS HB3 1 1
8 18275 1 1 46 LYS HD2 H 1.739 14.610 -5.561 1.00 . A A . 49 LYS HD2 1 1
8 18276 1 1 46 LYS HD3 H 2.402 15.041 -3.978 1.00 . A A . 49 LYS HD3 1 1
8 18277 1 1 46 LYS HE2 H 3.607 16.894 -4.929 1.00 . A A . 49 LYS HE2 1 1
8 18278 1 1 46 LYS HE3 H 3.014 16.483 -6.539 1.00 . A A . 49 LYS HE3 1 1
8 18279 1 1 46 LYS HG2 H 4.634 14.615 -4.669 1.00 . A A . 49 LYS HG2 1 1
8 18280 1 1 46 LYS HG3 H 4.075 14.164 -6.281 1.00 . A A . 49 LYS HG3 1 1
8 18281 1 1 46 LYS HZ1 H 0.795 16.960 -5.857 1.00 . A A . 49 LYS HZ1 1 1
8 18282 1 1 46 LYS HZ2 H 1.740 18.290 -5.474 1.00 . A A . 49 LYS HZ2 1 1
8 18283 1 1 46 LYS HZ3 H 1.228 17.230 -4.260 1.00 . A A . 49 LYS HZ3 1 1
8 18284 1 1 46 LYS N N 4.476 10.609 -4.042 1.00 . A A . 49 LYS N 1 1
8 18285 1 1 46 LYS NZ N 1.568 17.290 -5.244 1.00 . A A . 49 LYS NZ 1 1
8 18286 1 1 46 LYS O O 5.361 12.537 -2.395 1.00 . A A . 49 LYS O 1 1
8 18287 1 1 47 PRO C C 7.449 14.283 -1.851 1.00 . A A . 50 PRO C 1 1
8 18288 1 1 47 PRO CA C 7.989 13.517 -3.077 1.00 . A A . 50 PRO CA 1 1
8 18289 1 1 47 PRO CB C 8.817 14.416 -3.975 1.00 . A A . 50 PRO CB 1 1
8 18290 1 1 47 PRO CD C 7.397 13.081 -5.395 1.00 . A A . 50 PRO CD 1 1
8 18291 1 1 47 PRO CG C 8.750 13.757 -5.312 1.00 . A A . 50 PRO CG 1 1
8 18292 1 1 47 PRO HA H 8.595 12.680 -2.760 1.00 . A A . 50 PRO HA 1 1
8 18293 1 1 47 PRO HB2 H 8.380 15.405 -3.989 1.00 . A A . 50 PRO HB2 1 1
8 18294 1 1 47 PRO HB3 H 9.842 14.455 -3.642 1.00 . A A . 50 PRO HB3 1 1
8 18295 1 1 47 PRO HD2 H 6.714 13.675 -5.984 1.00 . A A . 50 PRO HD2 1 1
8 18296 1 1 47 PRO HD3 H 7.497 12.093 -5.820 1.00 . A A . 50 PRO HD3 1 1
8 18297 1 1 47 PRO HG2 H 8.856 14.501 -6.089 1.00 . A A . 50 PRO HG2 1 1
8 18298 1 1 47 PRO HG3 H 9.528 13.014 -5.399 1.00 . A A . 50 PRO HG3 1 1
8 18299 1 1 47 PRO N N 6.947 13.005 -3.984 1.00 . A A . 50 PRO N 1 1
8 18300 1 1 47 PRO O O 7.069 15.457 -1.934 1.00 . A A . 50 PRO O 1 1
8 18301 1 1 48 LYS C C 7.900 14.843 1.267 1.00 . A A . 51 LYS C 1 1
8 18302 1 1 48 LYS CA C 6.835 14.066 0.512 1.00 . A A . 51 LYS CA 1 1
8 18303 1 1 48 LYS CB C 6.329 12.864 1.344 1.00 . A A . 51 LYS CB 1 1
8 18304 1 1 48 LYS CD C 4.508 14.085 2.606 1.00 . A A . 51 LYS CD 1 1
8 18305 1 1 48 LYS CE C 3.904 14.366 3.979 1.00 . A A . 51 LYS CE 1 1
8 18306 1 1 48 LYS CG C 5.734 13.197 2.712 1.00 . A A . 51 LYS CG 1 1
8 18307 1 1 48 LYS H H 7.669 12.635 -0.790 1.00 . A A . 51 LYS H 1 1
8 18308 1 1 48 LYS HA H 5.999 14.714 0.295 1.00 . A A . 51 LYS HA 1 1
8 18309 1 1 48 LYS HB2 H 5.567 12.352 0.774 1.00 . A A . 51 LYS HB2 1 1
8 18310 1 1 48 LYS HB3 H 7.157 12.186 1.491 1.00 . A A . 51 LYS HB3 1 1
8 18311 1 1 48 LYS HD2 H 4.791 15.023 2.149 1.00 . A A . 51 LYS HD2 1 1
8 18312 1 1 48 LYS HD3 H 3.769 13.592 1.991 1.00 . A A . 51 LYS HD3 1 1
8 18313 1 1 48 LYS HE2 H 4.669 14.785 4.615 1.00 . A A . 51 LYS HE2 1 1
8 18314 1 1 48 LYS HE3 H 3.109 15.086 3.865 1.00 . A A . 51 LYS HE3 1 1
8 18315 1 1 48 LYS HG2 H 5.453 12.276 3.201 1.00 . A A . 51 LYS HG2 1 1
8 18316 1 1 48 LYS HG3 H 6.487 13.699 3.302 1.00 . A A . 51 LYS HG3 1 1
8 18317 1 1 48 LYS HZ1 H 4.097 12.435 4.820 1.00 . A A . 51 LYS HZ1 1 1
8 18318 1 1 48 LYS HZ2 H 2.628 12.706 4.039 1.00 . A A . 51 LYS HZ2 1 1
8 18319 1 1 48 LYS HZ3 H 2.901 13.385 5.524 1.00 . A A . 51 LYS HZ3 1 1
8 18320 1 1 48 LYS N N 7.374 13.566 -0.742 1.00 . A A . 51 LYS N 1 1
8 18321 1 1 48 LYS NZ N 3.365 13.147 4.624 1.00 . A A . 51 LYS NZ 1 1
8 18322 1 1 48 LYS O O 7.618 15.841 1.930 1.00 . A A . 51 LYS O 1 1
8 18323 1 1 49 ASN C C 11.228 15.290 0.663 1.00 . A A . 52 ASN C 1 1
8 18324 1 1 49 ASN CA C 10.244 15.004 1.766 1.00 . A A . 52 ASN CA 1 1
8 18325 1 1 49 ASN CB C 10.845 14.056 2.820 1.00 . A A . 52 ASN CB 1 1
8 18326 1 1 49 ASN CG C 11.962 14.667 3.669 1.00 . A A . 52 ASN CG 1 1
8 18327 1 1 49 ASN H H 9.283 13.604 0.578 1.00 . A A . 52 ASN H 1 1
8 18328 1 1 49 ASN HA H 9.928 15.926 2.230 1.00 . A A . 52 ASN HA 1 1
8 18329 1 1 49 ASN HB2 H 10.061 13.733 3.489 1.00 . A A . 52 ASN HB2 1 1
8 18330 1 1 49 ASN HB3 H 11.242 13.191 2.309 1.00 . A A . 52 ASN HB3 1 1
8 18331 1 1 49 ASN HD21 H 11.422 13.547 5.200 1.00 . A A . 52 ASN HD21 1 1
8 18332 1 1 49 ASN HD22 H 12.760 14.608 5.482 1.00 . A A . 52 ASN HD22 1 1
8 18333 1 1 49 ASN N N 9.112 14.384 1.143 1.00 . A A . 52 ASN N 1 1
8 18334 1 1 49 ASN ND2 N 12.061 14.231 4.902 1.00 . A A . 52 ASN ND2 1 1
8 18335 1 1 49 ASN O O 11.615 14.381 -0.070 1.00 . A A . 52 ASN O 1 1
8 18336 1 1 49 ASN OD1 O 12.724 15.526 3.223 1.00 . A A . 52 ASN OD1 1 1
8 18337 1 1 50 SER C C 13.851 16.327 -0.609 1.00 . A A . 53 SER C 1 1
8 18338 1 1 50 SER CA C 12.452 16.995 -0.559 1.00 . A A . 53 SER CA 1 1
8 18339 1 1 50 SER CB C 12.561 18.514 -0.487 1.00 . A A . 53 SER CB 1 1
8 18340 1 1 50 SER H H 11.320 17.203 1.189 1.00 . A A . 53 SER H 1 1
8 18341 1 1 50 SER HA H 11.936 16.750 -1.475 1.00 . A A . 53 SER HA 1 1
8 18342 1 1 50 SER HB2 H 13.109 18.790 0.401 1.00 . A A . 53 SER HB2 1 1
8 18343 1 1 50 SER HB3 H 13.074 18.888 -1.361 1.00 . A A . 53 SER HB3 1 1
8 18344 1 1 50 SER HG H 10.640 18.447 -0.799 1.00 . A A . 53 SER HG 1 1
8 18345 1 1 50 SER N N 11.614 16.535 0.533 1.00 . A A . 53 SER N 1 1
8 18346 1 1 50 SER O O 14.498 16.326 -1.654 1.00 . A A . 53 SER O 1 1
8 18347 1 1 50 SER OG O 11.254 19.100 -0.432 1.00 . A A . 53 SER OG 1 1
8 18348 1 1 51 LYS C C 15.537 13.714 -0.166 1.00 . A A . 54 LYS C 1 1
8 18349 1 1 51 LYS CA C 15.622 15.094 0.477 1.00 . A A . 54 LYS CA 1 1
8 18350 1 1 51 LYS CB C 16.205 14.938 1.894 1.00 . A A . 54 LYS CB 1 1
8 18351 1 1 51 LYS CD C 16.171 13.671 4.062 1.00 . A A . 54 LYS CD 1 1
8 18352 1 1 51 LYS CE C 15.386 12.709 4.947 1.00 . A A . 54 LYS CE 1 1
8 18353 1 1 51 LYS CG C 15.433 13.974 2.779 1.00 . A A . 54 LYS CG 1 1
8 18354 1 1 51 LYS H H 13.739 15.694 1.292 1.00 . A A . 54 LYS H 1 1
8 18355 1 1 51 LYS HA H 16.282 15.713 -0.113 1.00 . A A . 54 LYS HA 1 1
8 18356 1 1 51 LYS HB2 H 17.220 14.577 1.811 1.00 . A A . 54 LYS HB2 1 1
8 18357 1 1 51 LYS HB3 H 16.220 15.905 2.373 1.00 . A A . 54 LYS HB3 1 1
8 18358 1 1 51 LYS HD2 H 17.128 13.229 3.829 1.00 . A A . 54 LYS HD2 1 1
8 18359 1 1 51 LYS HD3 H 16.323 14.596 4.598 1.00 . A A . 54 LYS HD3 1 1
8 18360 1 1 51 LYS HE2 H 15.980 12.490 5.820 1.00 . A A . 54 LYS HE2 1 1
8 18361 1 1 51 LYS HE3 H 14.465 13.188 5.249 1.00 . A A . 54 LYS HE3 1 1
8 18362 1 1 51 LYS HG2 H 14.477 14.413 3.023 1.00 . A A . 54 LYS HG2 1 1
8 18363 1 1 51 LYS HG3 H 15.276 13.053 2.236 1.00 . A A . 54 LYS HG3 1 1
8 18364 1 1 51 LYS HZ1 H 15.909 10.990 3.856 1.00 . A A . 54 LYS HZ1 1 1
8 18365 1 1 51 LYS HZ2 H 14.380 11.575 3.483 1.00 . A A . 54 LYS HZ2 1 1
8 18366 1 1 51 LYS HZ3 H 14.626 10.753 4.923 1.00 . A A . 54 LYS HZ3 1 1
8 18367 1 1 51 LYS N N 14.301 15.728 0.488 1.00 . A A . 54 LYS N 1 1
8 18368 1 1 51 LYS NZ N 15.061 11.428 4.265 1.00 . A A . 54 LYS NZ 1 1
8 18369 1 1 51 LYS O O 16.543 13.133 -0.568 1.00 . A A . 54 LYS O 1 1
8 18370 1 1 52 ASP C C 13.805 11.812 -2.166 1.00 . A A . 55 ASP C 1 1
8 18371 1 1 52 ASP CA C 14.118 11.897 -0.714 1.00 . A A . 55 ASP CA 1 1
8 18372 1 1 52 ASP CB C 13.030 11.243 0.120 1.00 . A A . 55 ASP CB 1 1
8 18373 1 1 52 ASP CG C 13.470 10.939 1.534 1.00 . A A . 55 ASP CG 1 1
8 18374 1 1 52 ASP H H 13.529 13.730 -0.082 1.00 . A A . 55 ASP H 1 1
8 18375 1 1 52 ASP HA H 15.013 11.315 -0.571 1.00 . A A . 55 ASP HA 1 1
8 18376 1 1 52 ASP HB2 H 12.204 11.937 0.175 1.00 . A A . 55 ASP HB2 1 1
8 18377 1 1 52 ASP HB3 H 12.712 10.343 -0.371 1.00 . A A . 55 ASP HB3 1 1
8 18378 1 1 52 ASP N N 14.339 13.213 -0.277 1.00 . A A . 55 ASP N 1 1
8 18379 1 1 52 ASP O O 12.770 12.274 -2.630 1.00 . A A . 55 ASP O 1 1
8 18380 1 1 52 ASP OD1 O 14.182 9.954 1.753 1.00 . A A . 55 ASP OD1 1 1
8 18381 1 1 52 ASP OD2 O 13.111 11.687 2.461 1.00 . A A . 55 ASP OD2 1 1
8 18382 1 1 53 THR C C 13.905 9.493 -4.364 1.00 . A A . 56 THR C 1 1
8 18383 1 1 53 THR CA C 14.527 10.889 -4.275 1.00 . A A . 56 THR CA 1 1
8 18384 1 1 53 THR CB C 15.879 10.936 -5.003 1.00 . A A . 56 THR CB 1 1
8 18385 1 1 53 THR CG2 C 16.299 12.371 -5.278 1.00 . A A . 56 THR CG2 1 1
8 18386 1 1 53 THR H H 15.586 10.973 -2.494 1.00 . A A . 56 THR H 1 1
8 18387 1 1 53 THR HA H 13.851 11.614 -4.709 1.00 . A A . 56 THR HA 1 1
8 18388 1 1 53 THR HB H 15.788 10.399 -5.937 1.00 . A A . 56 THR HB 1 1
8 18389 1 1 53 THR HG1 H 16.913 9.367 -4.479 1.00 . A A . 56 THR HG1 1 1
8 18390 1 1 53 THR HG21 H 16.371 12.908 -4.343 1.00 . A A . 56 THR HG21 1 1
8 18391 1 1 53 THR HG22 H 15.561 12.846 -5.907 1.00 . A A . 56 THR HG22 1 1
8 18392 1 1 53 THR HG23 H 17.257 12.377 -5.775 1.00 . A A . 56 THR HG23 1 1
8 18393 1 1 53 THR N N 14.716 11.205 -2.884 1.00 . A A . 56 THR N 1 1
8 18394 1 1 53 THR O O 13.704 8.928 -5.445 1.00 . A A . 56 THR O 1 1
8 18395 1 1 53 THR OG1 O 16.873 10.287 -4.184 1.00 . A A . 56 THR OG1 1 1
8 18396 1 1 54 GLY C C 12.948 7.385 -1.524 1.00 . A A . 57 GLY C 1 1
8 18397 1 1 54 GLY CA C 12.964 7.725 -2.999 1.00 . A A . 57 GLY CA 1 1
8 18398 1 1 54 GLY H H 13.918 9.457 -2.391 1.00 . A A . 57 GLY H 1 1
8 18399 1 1 54 GLY HA2 H 11.951 7.799 -3.365 1.00 . A A . 57 GLY HA2 1 1
8 18400 1 1 54 GLY HA3 H 13.489 6.944 -3.528 1.00 . A A . 57 GLY HA3 1 1
8 18401 1 1 54 GLY N N 13.634 8.963 -3.188 1.00 . A A . 57 GLY N 1 1
8 18402 1 1 54 GLY O O 13.960 6.921 -0.999 1.00 . A A . 57 GLY O 1 1
8 18403 1 1 55 PRO C C 11.834 5.807 0.772 1.00 . A A . 58 PRO C 1 1
8 18404 1 1 55 PRO CA C 11.683 7.312 0.612 1.00 . A A . 58 PRO CA 1 1
8 18405 1 1 55 PRO CB C 10.260 7.732 0.956 1.00 . A A . 58 PRO CB 1 1
8 18406 1 1 55 PRO CD C 10.714 8.525 -1.267 1.00 . A A . 58 PRO CD 1 1
8 18407 1 1 55 PRO CG C 9.912 8.797 -0.024 1.00 . A A . 58 PRO CG 1 1
8 18408 1 1 55 PRO HA H 12.394 7.820 1.247 1.00 . A A . 58 PRO HA 1 1
8 18409 1 1 55 PRO HB2 H 9.626 6.862 0.875 1.00 . A A . 58 PRO HB2 1 1
8 18410 1 1 55 PRO HB3 H 10.221 8.132 1.958 1.00 . A A . 58 PRO HB3 1 1
8 18411 1 1 55 PRO HD2 H 10.122 8.013 -2.008 1.00 . A A . 58 PRO HD2 1 1
8 18412 1 1 55 PRO HD3 H 11.078 9.455 -1.677 1.00 . A A . 58 PRO HD3 1 1
8 18413 1 1 55 PRO HG2 H 8.854 8.762 -0.240 1.00 . A A . 58 PRO HG2 1 1
8 18414 1 1 55 PRO HG3 H 10.183 9.763 0.372 1.00 . A A . 58 PRO HG3 1 1
8 18415 1 1 55 PRO N N 11.841 7.700 -0.797 1.00 . A A . 58 PRO N 1 1
8 18416 1 1 55 PRO O O 11.187 5.030 0.064 1.00 . A A . 58 PRO O 1 1
8 18417 1 1 56 ALA C C 12.079 3.246 2.742 1.00 . A A . 59 ALA C 1 1
8 18418 1 1 56 ALA CA C 13.044 4.029 1.860 1.00 . A A . 59 ALA CA 1 1
8 18419 1 1 56 ALA CB C 14.454 3.938 2.419 1.00 . A A . 59 ALA CB 1 1
8 18420 1 1 56 ALA H H 13.056 6.102 2.268 1.00 . A A . 59 ALA H 1 1
8 18421 1 1 56 ALA HA H 13.061 3.568 0.883 1.00 . A A . 59 ALA HA 1 1
8 18422 1 1 56 ALA HB1 H 14.759 2.902 2.458 1.00 . A A . 59 ALA HB1 1 1
8 18423 1 1 56 ALA HB2 H 14.475 4.355 3.416 1.00 . A A . 59 ALA HB2 1 1
8 18424 1 1 56 ALA HB3 H 15.133 4.490 1.786 1.00 . A A . 59 ALA HB3 1 1
8 18425 1 1 56 ALA N N 12.672 5.417 1.683 1.00 . A A . 59 ALA N 1 1
8 18426 1 1 56 ALA O O 11.304 3.818 3.516 1.00 . A A . 59 ALA O 1 1
8 18427 1 1 57 LEU C C 12.355 0.322 4.339 1.00 . A A . 60 LEU C 1 1
8 18428 1 1 57 LEU CA C 11.386 1.015 3.418 1.00 . A A . 60 LEU CA 1 1
8 18429 1 1 57 LEU CB C 10.672 -0.036 2.573 1.00 . A A . 60 LEU CB 1 1
8 18430 1 1 57 LEU CD1 C 8.975 -0.742 0.926 1.00 . A A . 60 LEU CD1 1 1
8 18431 1 1 57 LEU CD2 C 8.437 1.106 2.504 1.00 . A A . 60 LEU CD2 1 1
8 18432 1 1 57 LEU CG C 9.533 0.438 1.681 1.00 . A A . 60 LEU CG 1 1
8 18433 1 1 57 LEU H H 12.720 1.571 1.906 1.00 . A A . 60 LEU H 1 1
8 18434 1 1 57 LEU HA H 10.664 1.569 4.000 1.00 . A A . 60 LEU HA 1 1
8 18435 1 1 57 LEU HB2 H 11.410 -0.493 1.929 1.00 . A A . 60 LEU HB2 1 1
8 18436 1 1 57 LEU HB3 H 10.289 -0.796 3.237 1.00 . A A . 60 LEU HB3 1 1
8 18437 1 1 57 LEU HD11 H 8.649 -1.471 1.652 1.00 . A A . 60 LEU HD11 1 1
8 18438 1 1 57 LEU HD12 H 9.756 -1.165 0.309 1.00 . A A . 60 LEU HD12 1 1
8 18439 1 1 57 LEU HD13 H 8.142 -0.429 0.317 1.00 . A A . 60 LEU HD13 1 1
8 18440 1 1 57 LEU HD21 H 8.835 1.977 3.002 1.00 . A A . 60 LEU HD21 1 1
8 18441 1 1 57 LEU HD22 H 8.062 0.407 3.236 1.00 . A A . 60 LEU HD22 1 1
8 18442 1 1 57 LEU HD23 H 7.631 1.403 1.848 1.00 . A A . 60 LEU HD23 1 1
8 18443 1 1 57 LEU HG H 9.911 1.150 0.964 1.00 . A A . 60 LEU HG 1 1
8 18444 1 1 57 LEU N N 12.133 1.939 2.596 1.00 . A A . 60 LEU N 1 1
8 18445 1 1 57 LEU O O 13.390 -0.206 3.880 1.00 . A A . 60 LEU O 1 1
8 18446 1 1 58 ASP C C 12.295 -1.455 7.227 1.00 . A A . 61 ASP C 1 1
8 18447 1 1 58 ASP CA C 12.946 -0.257 6.579 1.00 . A A . 61 ASP CA 1 1
8 18448 1 1 58 ASP CB C 13.433 0.733 7.629 1.00 . A A . 61 ASP CB 1 1
8 18449 1 1 58 ASP CG C 14.452 0.098 8.550 1.00 . A A . 61 ASP CG 1 1
8 18450 1 1 58 ASP H H 11.202 0.698 5.879 1.00 . A A . 61 ASP H 1 1
8 18451 1 1 58 ASP HA H 13.802 -0.620 6.028 1.00 . A A . 61 ASP HA 1 1
8 18452 1 1 58 ASP HB2 H 13.886 1.582 7.139 1.00 . A A . 61 ASP HB2 1 1
8 18453 1 1 58 ASP HB3 H 12.594 1.063 8.224 1.00 . A A . 61 ASP HB3 1 1
8 18454 1 1 58 ASP N N 12.072 0.346 5.601 1.00 . A A . 61 ASP N 1 1
8 18455 1 1 58 ASP O O 11.473 -1.317 8.140 1.00 . A A . 61 ASP O 1 1
8 18456 1 1 58 ASP OD1 O 15.579 -0.178 8.102 1.00 . A A . 61 ASP OD1 1 1
8 18457 1 1 58 ASP OD2 O 14.146 -0.162 9.729 1.00 . A A . 61 ASP OD2 1 1
8 18458 1 1 59 GLY C C 13.171 -4.797 7.557 1.00 . A A . 62 GLY C 1 1
8 18459 1 1 59 GLY CA C 12.082 -3.806 7.285 1.00 . A A . 62 GLY CA 1 1
8 18460 1 1 59 GLY H H 13.252 -2.630 5.996 1.00 . A A . 62 GLY H 1 1
8 18461 1 1 59 GLY HA2 H 11.564 -3.575 8.204 1.00 . A A . 62 GLY HA2 1 1
8 18462 1 1 59 GLY HA3 H 11.387 -4.233 6.579 1.00 . A A . 62 GLY HA3 1 1
8 18463 1 1 59 GLY N N 12.619 -2.599 6.742 1.00 . A A . 62 GLY N 1 1
8 18464 1 1 59 GLY O O 14.074 -4.977 6.726 1.00 . A A . 62 GLY O 1 1
8 18465 1 1 60 ASP C C 13.511 -7.783 9.256 1.00 . A A . 63 ASP C 1 1
8 18466 1 1 60 ASP CA C 14.116 -6.399 9.090 1.00 . A A . 63 ASP CA 1 1
8 18467 1 1 60 ASP CB C 14.845 -5.952 10.366 1.00 . A A . 63 ASP CB 1 1
8 18468 1 1 60 ASP CG C 15.813 -6.990 10.909 1.00 . A A . 63 ASP CG 1 1
8 18469 1 1 60 ASP H H 12.354 -5.259 9.295 1.00 . A A . 63 ASP H 1 1
8 18470 1 1 60 ASP HA H 14.830 -6.440 8.282 1.00 . A A . 63 ASP HA 1 1
8 18471 1 1 60 ASP HB2 H 15.404 -5.052 10.154 1.00 . A A . 63 ASP HB2 1 1
8 18472 1 1 60 ASP HB3 H 14.111 -5.735 11.127 1.00 . A A . 63 ASP HB3 1 1
8 18473 1 1 60 ASP N N 13.110 -5.431 8.692 1.00 . A A . 63 ASP N 1 1
8 18474 1 1 60 ASP O O 12.590 -7.990 10.058 1.00 . A A . 63 ASP O 1 1
8 18475 1 1 60 ASP OD1 O 16.860 -7.271 10.265 1.00 . A A . 63 ASP OD1 1 1
8 18476 1 1 60 ASP OD2 O 15.536 -7.556 11.984 1.00 . A A . 63 ASP OD2 1 1
8 18477 1 1 61 VAL C C 14.755 -11.023 8.431 1.00 . A A . 64 VAL C 1 1
8 18478 1 1 61 VAL CA C 13.552 -10.093 8.489 1.00 . A A . 64 VAL CA 1 1
8 18479 1 1 61 VAL CB C 12.621 -10.401 7.270 1.00 . A A . 64 VAL CB 1 1
8 18480 1 1 61 VAL CG1 C 11.264 -9.746 7.430 1.00 . A A . 64 VAL CG1 1 1
8 18481 1 1 61 VAL CG2 C 13.269 -9.952 5.961 1.00 . A A . 64 VAL CG2 1 1
8 18482 1 1 61 VAL H H 14.774 -8.494 7.907 1.00 . A A . 64 VAL H 1 1
8 18483 1 1 61 VAL HA H 13.004 -10.260 9.405 1.00 . A A . 64 VAL HA 1 1
8 18484 1 1 61 VAL HB H 12.473 -11.470 7.223 1.00 . A A . 64 VAL HB 1 1
8 18485 1 1 61 VAL HG11 H 10.652 -9.972 6.569 1.00 . A A . 64 VAL HG11 1 1
8 18486 1 1 61 VAL HG12 H 11.392 -8.677 7.512 1.00 . A A . 64 VAL HG12 1 1
8 18487 1 1 61 VAL HG13 H 10.784 -10.124 8.321 1.00 . A A . 64 VAL HG13 1 1
8 18488 1 1 61 VAL HG21 H 13.456 -8.890 6.000 1.00 . A A . 64 VAL HG21 1 1
8 18489 1 1 61 VAL HG22 H 12.605 -10.172 5.139 1.00 . A A . 64 VAL HG22 1 1
8 18490 1 1 61 VAL HG23 H 14.202 -10.479 5.823 1.00 . A A . 64 VAL HG23 1 1
8 18491 1 1 61 VAL N N 14.017 -8.714 8.492 1.00 . A A . 64 VAL N 1 1
8 18492 1 1 61 VAL O O 15.837 -10.588 8.068 1.00 . A A . 64 VAL O 1 1
8 18493 1 1 62 PRO C C 16.042 -13.653 7.264 1.00 . A A . 65 PRO C 1 1
8 18494 1 1 62 PRO CA C 15.708 -13.283 8.716 1.00 . A A . 65 PRO CA 1 1
8 18495 1 1 62 PRO CB C 15.157 -14.511 9.464 1.00 . A A . 65 PRO CB 1 1
8 18496 1 1 62 PRO CD C 13.388 -12.922 9.364 1.00 . A A . 65 PRO CD 1 1
8 18497 1 1 62 PRO CG C 13.960 -14.015 10.202 1.00 . A A . 65 PRO CG 1 1
8 18498 1 1 62 PRO HA H 16.596 -12.913 9.207 1.00 . A A . 65 PRO HA 1 1
8 18499 1 1 62 PRO HB2 H 14.893 -15.279 8.750 1.00 . A A . 65 PRO HB2 1 1
8 18500 1 1 62 PRO HB3 H 15.887 -14.885 10.168 1.00 . A A . 65 PRO HB3 1 1
8 18501 1 1 62 PRO HD2 H 12.757 -13.332 8.591 1.00 . A A . 65 PRO HD2 1 1
8 18502 1 1 62 PRO HD3 H 12.846 -12.218 9.976 1.00 . A A . 65 PRO HD3 1 1
8 18503 1 1 62 PRO HG2 H 13.242 -14.812 10.336 1.00 . A A . 65 PRO HG2 1 1
8 18504 1 1 62 PRO HG3 H 14.260 -13.610 11.157 1.00 . A A . 65 PRO HG3 1 1
8 18505 1 1 62 PRO N N 14.602 -12.309 8.792 1.00 . A A . 65 PRO N 1 1
8 18506 1 1 62 PRO O O 17.150 -14.074 6.945 1.00 . A A . 65 PRO O 1 1
8 18507 1 1 63 PHE C C 15.553 -12.557 4.144 1.00 . A A . 66 PHE C 1 1
8 18508 1 1 63 PHE CA C 15.231 -13.788 4.987 1.00 . A A . 66 PHE CA 1 1
8 18509 1 1 63 PHE CB C 13.970 -14.512 4.478 1.00 . A A . 66 PHE CB 1 1
8 18510 1 1 63 PHE CD1 C 12.169 -12.871 3.787 1.00 . A A . 66 PHE CD1 1 1
8 18511 1 1 63 PHE CD2 C 11.917 -14.033 5.840 1.00 . A A . 66 PHE CD2 1 1
8 18512 1 1 63 PHE CE1 C 10.969 -12.225 3.997 1.00 . A A . 66 PHE CE1 1 1
8 18513 1 1 63 PHE CE2 C 10.719 -13.396 6.052 1.00 . A A . 66 PHE CE2 1 1
8 18514 1 1 63 PHE CG C 12.659 -13.784 4.710 1.00 . A A . 66 PHE CG 1 1
8 18515 1 1 63 PHE CZ C 10.242 -12.491 5.133 1.00 . A A . 66 PHE CZ 1 1
8 18516 1 1 63 PHE H H 14.253 -13.048 6.712 1.00 . A A . 66 PHE H 1 1
8 18517 1 1 63 PHE HA H 16.068 -14.467 4.912 1.00 . A A . 66 PHE HA 1 1
8 18518 1 1 63 PHE HB2 H 14.081 -14.672 3.416 1.00 . A A . 66 PHE HB2 1 1
8 18519 1 1 63 PHE HB3 H 13.916 -15.473 4.966 1.00 . A A . 66 PHE HB3 1 1
8 18520 1 1 63 PHE HD1 H 12.746 -12.664 2.898 1.00 . A A . 66 PHE HD1 1 1
8 18521 1 1 63 PHE HD2 H 12.287 -14.737 6.569 1.00 . A A . 66 PHE HD2 1 1
8 18522 1 1 63 PHE HE1 H 10.600 -11.516 3.271 1.00 . A A . 66 PHE HE1 1 1
8 18523 1 1 63 PHE HE2 H 10.156 -13.611 6.948 1.00 . A A . 66 PHE HE2 1 1
8 18524 1 1 63 PHE HZ H 9.300 -11.991 5.305 1.00 . A A . 66 PHE HZ 1 1
8 18525 1 1 63 PHE N N 15.086 -13.451 6.390 1.00 . A A . 66 PHE N 1 1
8 18526 1 1 63 PHE O O 15.060 -12.402 3.040 1.00 . A A . 66 PHE O 1 1
8 18527 1 1 64 SER C C 17.366 -10.772 2.560 1.00 . A A . 67 SER C 1 1
8 18528 1 1 64 SER CA C 16.862 -10.493 3.985 1.00 . A A . 67 SER CA 1 1
8 18529 1 1 64 SER CB C 17.998 -9.902 4.765 1.00 . A A . 67 SER CB 1 1
8 18530 1 1 64 SER H H 16.835 -11.917 5.526 1.00 . A A . 67 SER H 1 1
8 18531 1 1 64 SER HA H 16.046 -9.787 3.971 1.00 . A A . 67 SER HA 1 1
8 18532 1 1 64 SER HB2 H 18.903 -10.413 4.475 1.00 . A A . 67 SER HB2 1 1
8 18533 1 1 64 SER HB3 H 18.068 -8.857 4.505 1.00 . A A . 67 SER HB3 1 1
8 18534 1 1 64 SER HG H 17.112 -9.383 6.437 1.00 . A A . 67 SER HG 1 1
8 18535 1 1 64 SER N N 16.435 -11.723 4.653 1.00 . A A . 67 SER N 1 1
8 18536 1 1 64 SER O O 17.085 -10.028 1.646 1.00 . A A . 67 SER O 1 1
8 18537 1 1 64 SER OG O 17.768 -10.037 6.160 1.00 . A A . 67 SER OG 1 1
8 18538 1 1 65 GLN C C 17.559 -12.607 0.084 1.00 . A A . 68 GLN C 1 1
8 18539 1 1 65 GLN CA C 18.645 -12.276 1.109 1.00 . A A . 68 GLN CA 1 1
8 18540 1 1 65 GLN CB C 19.554 -13.488 1.324 1.00 . A A . 68 GLN CB 1 1
8 18541 1 1 65 GLN CD C 19.695 -15.860 2.165 1.00 . A A . 68 GLN CD 1 1
8 18542 1 1 65 GLN CG C 18.800 -14.767 1.663 1.00 . A A . 68 GLN CG 1 1
8 18543 1 1 65 GLN H H 18.131 -12.535 3.132 1.00 . A A . 68 GLN H 1 1
8 18544 1 1 65 GLN HA H 19.239 -11.448 0.750 1.00 . A A . 68 GLN HA 1 1
8 18545 1 1 65 GLN HB2 H 20.130 -13.658 0.426 1.00 . A A . 68 GLN HB2 1 1
8 18546 1 1 65 GLN HB3 H 20.231 -13.271 2.136 1.00 . A A . 68 GLN HB3 1 1
8 18547 1 1 65 GLN HE21 H 19.290 -15.307 3.991 1.00 . A A . 68 GLN HE21 1 1
8 18548 1 1 65 GLN HE22 H 20.387 -16.635 3.843 1.00 . A A . 68 GLN HE22 1 1
8 18549 1 1 65 GLN HG2 H 18.073 -14.546 2.429 1.00 . A A . 68 GLN HG2 1 1
8 18550 1 1 65 GLN HG3 H 18.288 -15.113 0.776 1.00 . A A . 68 GLN HG3 1 1
8 18551 1 1 65 GLN N N 18.041 -11.905 2.384 1.00 . A A . 68 GLN N 1 1
8 18552 1 1 65 GLN NE2 N 19.803 -15.951 3.454 1.00 . A A . 68 GLN NE2 1 1
8 18553 1 1 65 GLN O O 17.811 -12.691 -1.113 1.00 . A A . 68 GLN O 1 1
8 18554 1 1 65 GLN OE1 O 20.248 -16.647 1.396 1.00 . A A . 68 GLN OE1 1 1
8 18555 1 1 66 LYS C C 14.435 -11.903 -0.612 1.00 . A A . 69 LYS C 1 1
8 18556 1 1 66 LYS CA C 15.243 -13.136 -0.245 1.00 . A A . 69 LYS CA 1 1
8 18557 1 1 66 LYS CB C 14.363 -14.143 0.484 1.00 . A A . 69 LYS CB 1 1
8 18558 1 1 66 LYS CD C 15.691 -16.161 -0.211 1.00 . A A . 69 LYS CD 1 1
8 18559 1 1 66 LYS CE C 16.312 -17.466 0.249 1.00 . A A . 69 LYS CE 1 1
8 18560 1 1 66 LYS CG C 15.085 -15.405 0.950 1.00 . A A . 69 LYS CG 1 1
8 18561 1 1 66 LYS H H 16.197 -12.635 1.532 1.00 . A A . 69 LYS H 1 1
8 18562 1 1 66 LYS HA H 15.619 -13.594 -1.145 1.00 . A A . 69 LYS HA 1 1
8 18563 1 1 66 LYS HB2 H 13.942 -13.659 1.352 1.00 . A A . 69 LYS HB2 1 1
8 18564 1 1 66 LYS HB3 H 13.558 -14.436 -0.176 1.00 . A A . 69 LYS HB3 1 1
8 18565 1 1 66 LYS HD2 H 14.942 -16.349 -0.965 1.00 . A A . 69 LYS HD2 1 1
8 18566 1 1 66 LYS HD3 H 16.471 -15.521 -0.600 1.00 . A A . 69 LYS HD3 1 1
8 18567 1 1 66 LYS HE2 H 17.129 -17.242 0.917 1.00 . A A . 69 LYS HE2 1 1
8 18568 1 1 66 LYS HE3 H 15.567 -18.038 0.781 1.00 . A A . 69 LYS HE3 1 1
8 18569 1 1 66 LYS HG2 H 15.880 -15.128 1.630 1.00 . A A . 69 LYS HG2 1 1
8 18570 1 1 66 LYS HG3 H 14.384 -16.046 1.463 1.00 . A A . 69 LYS HG3 1 1
8 18571 1 1 66 LYS HZ1 H 16.031 -18.607 -1.471 1.00 . A A . 69 LYS HZ1 1 1
8 18572 1 1 66 LYS HZ2 H 17.317 -19.111 -0.504 1.00 . A A . 69 LYS HZ2 1 1
8 18573 1 1 66 LYS HZ3 H 17.474 -17.722 -1.474 1.00 . A A . 69 LYS HZ3 1 1
8 18574 1 1 66 LYS N N 16.356 -12.777 0.574 1.00 . A A . 69 LYS N 1 1
8 18575 1 1 66 LYS NZ N 16.827 -18.273 -0.877 1.00 . A A . 69 LYS NZ 1 1
8 18576 1 1 66 LYS O O 13.577 -11.962 -1.496 1.00 . A A . 69 LYS O 1 1
8 18577 1 1 67 VAL C C 14.930 -8.424 -0.575 1.00 . A A . 70 VAL C 1 1
8 18578 1 1 67 VAL CA C 13.979 -9.582 -0.260 1.00 . A A . 70 VAL CA 1 1
8 18579 1 1 67 VAL CB C 12.930 -9.209 0.836 1.00 . A A . 70 VAL CB 1 1
8 18580 1 1 67 VAL CG1 C 13.569 -9.034 2.210 1.00 . A A . 70 VAL CG1 1 1
8 18581 1 1 67 VAL CG2 C 12.138 -7.974 0.432 1.00 . A A . 70 VAL CG2 1 1
8 18582 1 1 67 VAL H H 15.384 -10.730 0.764 1.00 . A A . 70 VAL H 1 1
8 18583 1 1 67 VAL HA H 13.447 -9.799 -1.175 1.00 . A A . 70 VAL HA 1 1
8 18584 1 1 67 VAL HB H 12.241 -10.039 0.911 1.00 . A A . 70 VAL HB 1 1
8 18585 1 1 67 VAL HG11 H 14.304 -8.245 2.166 1.00 . A A . 70 VAL HG11 1 1
8 18586 1 1 67 VAL HG12 H 14.051 -9.958 2.496 1.00 . A A . 70 VAL HG12 1 1
8 18587 1 1 67 VAL HG13 H 12.810 -8.784 2.935 1.00 . A A . 70 VAL HG13 1 1
8 18588 1 1 67 VAL HG21 H 11.681 -8.160 -0.528 1.00 . A A . 70 VAL HG21 1 1
8 18589 1 1 67 VAL HG22 H 12.809 -7.131 0.346 1.00 . A A . 70 VAL HG22 1 1
8 18590 1 1 67 VAL HG23 H 11.374 -7.768 1.167 1.00 . A A . 70 VAL HG23 1 1
8 18591 1 1 67 VAL N N 14.696 -10.782 0.058 1.00 . A A . 70 VAL N 1 1
8 18592 1 1 67 VAL O O 15.749 -8.002 0.245 1.00 . A A . 70 VAL O 1 1
8 18593 1 1 68 ALA C C 14.851 -5.562 -2.194 1.00 . A A . 71 ALA C 1 1
8 18594 1 1 68 ALA CA C 15.639 -6.851 -2.207 1.00 . A A . 71 ALA CA 1 1
8 18595 1 1 68 ALA CB C 16.172 -7.140 -3.601 1.00 . A A . 71 ALA CB 1 1
8 18596 1 1 68 ALA H H 14.132 -8.291 -2.370 1.00 . A A . 71 ALA H 1 1
8 18597 1 1 68 ALA HA H 16.478 -6.774 -1.532 1.00 . A A . 71 ALA HA 1 1
8 18598 1 1 68 ALA HB1 H 16.822 -6.333 -3.908 1.00 . A A . 71 ALA HB1 1 1
8 18599 1 1 68 ALA HB2 H 15.348 -7.224 -4.293 1.00 . A A . 71 ALA HB2 1 1
8 18600 1 1 68 ALA HB3 H 16.730 -8.066 -3.593 1.00 . A A . 71 ALA HB3 1 1
8 18601 1 1 68 ALA N N 14.816 -7.927 -1.760 1.00 . A A . 71 ALA N 1 1
8 18602 1 1 68 ALA O O 13.891 -5.405 -2.943 1.00 . A A . 71 ALA O 1 1
8 18603 1 1 69 VAL C C 15.403 -2.390 -2.065 1.00 . A A . 72 VAL C 1 1
8 18604 1 1 69 VAL CA C 14.566 -3.388 -1.284 1.00 . A A . 72 VAL CA 1 1
8 18605 1 1 69 VAL CB C 14.289 -2.898 0.184 1.00 . A A . 72 VAL CB 1 1
8 18606 1 1 69 VAL CG1 C 15.566 -2.702 0.982 1.00 . A A . 72 VAL CG1 1 1
8 18607 1 1 69 VAL CG2 C 13.441 -1.628 0.198 1.00 . A A . 72 VAL CG2 1 1
8 18608 1 1 69 VAL H H 15.965 -4.857 -0.726 1.00 . A A . 72 VAL H 1 1
8 18609 1 1 69 VAL HA H 13.629 -3.501 -1.808 1.00 . A A . 72 VAL HA 1 1
8 18610 1 1 69 VAL HB H 13.726 -3.677 0.678 1.00 . A A . 72 VAL HB 1 1
8 18611 1 1 69 VAL HG11 H 16.203 -1.995 0.473 1.00 . A A . 72 VAL HG11 1 1
8 18612 1 1 69 VAL HG12 H 16.076 -3.648 1.088 1.00 . A A . 72 VAL HG12 1 1
8 18613 1 1 69 VAL HG13 H 15.316 -2.316 1.959 1.00 . A A . 72 VAL HG13 1 1
8 18614 1 1 69 VAL HG21 H 13.951 -0.852 -0.352 1.00 . A A . 72 VAL HG21 1 1
8 18615 1 1 69 VAL HG22 H 13.289 -1.310 1.219 1.00 . A A . 72 VAL HG22 1 1
8 18616 1 1 69 VAL HG23 H 12.487 -1.829 -0.265 1.00 . A A . 72 VAL HG23 1 1
8 18617 1 1 69 VAL N N 15.222 -4.661 -1.335 1.00 . A A . 72 VAL N 1 1
8 18618 1 1 69 VAL O O 16.637 -2.372 -1.969 1.00 . A A . 72 VAL O 1 1
8 18619 1 1 70 SER C C 14.486 0.482 -3.940 1.00 . A A . 73 SER C 1 1
8 18620 1 1 70 SER CA C 15.417 -0.690 -3.738 1.00 . A A . 73 SER CA 1 1
8 18621 1 1 70 SER CB C 15.772 -1.359 -5.078 1.00 . A A . 73 SER CB 1 1
8 18622 1 1 70 SER H H 13.778 -1.722 -2.941 1.00 . A A . 73 SER H 1 1
8 18623 1 1 70 SER HA H 16.323 -0.361 -3.251 1.00 . A A . 73 SER HA 1 1
8 18624 1 1 70 SER HB2 H 14.863 -1.677 -5.569 1.00 . A A . 73 SER HB2 1 1
8 18625 1 1 70 SER HB3 H 16.299 -0.661 -5.711 1.00 . A A . 73 SER HB3 1 1
8 18626 1 1 70 SER HG H 16.921 -2.411 -3.946 1.00 . A A . 73 SER HG 1 1
8 18627 1 1 70 SER N N 14.760 -1.646 -2.892 1.00 . A A . 73 SER N 1 1
8 18628 1 1 70 SER O O 13.290 0.364 -3.660 1.00 . A A . 73 SER O 1 1
8 18629 1 1 70 SER OG O 16.606 -2.508 -4.858 1.00 . A A . 73 SER OG 1 1
8 18630 1 1 71 ASN C C 13.364 2.622 -5.869 1.00 . A A . 74 ASN C 1 1
8 18631 1 1 71 ASN CA C 14.178 2.760 -4.600 1.00 . A A . 74 ASN CA 1 1
8 18632 1 1 71 ASN CB C 14.979 4.092 -4.626 1.00 . A A . 74 ASN CB 1 1
8 18633 1 1 71 ASN CG C 15.970 4.219 -5.781 1.00 . A A . 74 ASN CG 1 1
8 18634 1 1 71 ASN H H 15.957 1.642 -4.611 1.00 . A A . 74 ASN H 1 1
8 18635 1 1 71 ASN HA H 13.488 2.794 -3.771 1.00 . A A . 74 ASN HA 1 1
8 18636 1 1 71 ASN HB2 H 14.284 4.916 -4.700 1.00 . A A . 74 ASN HB2 1 1
8 18637 1 1 71 ASN HB3 H 15.524 4.185 -3.697 1.00 . A A . 74 ASN HB3 1 1
8 18638 1 1 71 ASN HD21 H 15.565 6.150 -5.949 1.00 . A A . 74 ASN HD21 1 1
8 18639 1 1 71 ASN HD22 H 16.729 5.535 -7.060 1.00 . A A . 74 ASN HD22 1 1
8 18640 1 1 71 ASN N N 15.004 1.594 -4.391 1.00 . A A . 74 ASN N 1 1
8 18641 1 1 71 ASN ND2 N 16.101 5.413 -6.316 1.00 . A A . 74 ASN ND2 1 1
8 18642 1 1 71 ASN O O 13.816 2.042 -6.869 1.00 . A A . 74 ASN O 1 1
8 18643 1 1 71 ASN OD1 O 16.592 3.242 -6.206 1.00 . A A . 74 ASN OD1 1 1
8 18644 1 1 72 TYR C C 11.165 4.557 -7.376 1.00 . A A . 75 TYR C 1 1
8 18645 1 1 72 TYR CA C 11.277 3.131 -6.897 1.00 . A A . 75 TYR CA 1 1
8 18646 1 1 72 TYR CB C 9.892 2.623 -6.466 1.00 . A A . 75 TYR CB 1 1
8 18647 1 1 72 TYR CD1 C 8.773 1.462 -8.415 1.00 . A A . 75 TYR CD1 1 1
8 18648 1 1 72 TYR CD2 C 8.002 3.634 -7.835 1.00 . A A . 75 TYR CD2 1 1
8 18649 1 1 72 TYR CE1 C 7.847 1.399 -9.434 1.00 . A A . 75 TYR CE1 1 1
8 18650 1 1 72 TYR CE2 C 7.069 3.579 -8.852 1.00 . A A . 75 TYR CE2 1 1
8 18651 1 1 72 TYR CG C 8.870 2.573 -7.596 1.00 . A A . 75 TYR CG 1 1
8 18652 1 1 72 TYR CZ C 6.997 2.458 -9.650 1.00 . A A . 75 TYR CZ 1 1
8 18653 1 1 72 TYR H H 11.898 3.546 -4.964 1.00 . A A . 75 TYR H 1 1
8 18654 1 1 72 TYR HA H 11.665 2.483 -7.669 1.00 . A A . 75 TYR HA 1 1
8 18655 1 1 72 TYR HB2 H 9.989 1.627 -6.064 1.00 . A A . 75 TYR HB2 1 1
8 18656 1 1 72 TYR HB3 H 9.507 3.276 -5.698 1.00 . A A . 75 TYR HB3 1 1
8 18657 1 1 72 TYR HD1 H 9.441 0.630 -8.246 1.00 . A A . 75 TYR HD1 1 1
8 18658 1 1 72 TYR HD2 H 8.061 4.513 -7.208 1.00 . A A . 75 TYR HD2 1 1
8 18659 1 1 72 TYR HE1 H 7.794 0.516 -10.055 1.00 . A A . 75 TYR HE1 1 1
8 18660 1 1 72 TYR HE2 H 6.406 4.415 -9.021 1.00 . A A . 75 TYR HE2 1 1
8 18661 1 1 72 TYR HH H 6.048 3.201 -11.186 1.00 . A A . 75 TYR HH 1 1
8 18662 1 1 72 TYR N N 12.178 3.117 -5.804 1.00 . A A . 75 TYR N 1 1
8 18663 1 1 72 TYR O O 10.849 5.457 -6.598 1.00 . A A . 75 TYR O 1 1
8 18664 1 1 72 TYR OH O 6.059 2.391 -10.663 1.00 . A A . 75 TYR OH 1 1
8 18665 1 1 73 ASP C C 10.764 5.807 -10.606 1.00 . A A . 76 ASP C 1 1
8 18666 1 1 73 ASP CA C 11.356 6.028 -9.249 1.00 . A A . 76 ASP CA 1 1
8 18667 1 1 73 ASP CB C 12.736 6.692 -9.349 1.00 . A A . 76 ASP CB 1 1
8 18668 1 1 73 ASP CG C 12.778 7.876 -10.296 1.00 . A A . 76 ASP CG 1 1
8 18669 1 1 73 ASP H H 11.740 3.993 -9.155 1.00 . A A . 76 ASP H 1 1
8 18670 1 1 73 ASP HA H 10.693 6.653 -8.670 1.00 . A A . 76 ASP HA 1 1
8 18671 1 1 73 ASP HB2 H 13.029 7.038 -8.368 1.00 . A A . 76 ASP HB2 1 1
8 18672 1 1 73 ASP HB3 H 13.449 5.954 -9.686 1.00 . A A . 76 ASP HB3 1 1
8 18673 1 1 73 ASP N N 11.454 4.753 -8.605 1.00 . A A . 76 ASP N 1 1
8 18674 1 1 73 ASP O O 11.443 5.328 -11.524 1.00 . A A . 76 ASP O 1 1
8 18675 1 1 73 ASP OD1 O 12.316 8.976 -9.941 1.00 . A A . 76 ASP OD1 1 1
8 18676 1 1 73 ASP OD2 O 13.307 7.724 -11.417 1.00 . A A . 76 ASP OD2 1 1
8 18677 1 1 74 SER C C 7.443 6.664 -11.762 1.00 . A A . 77 SER C 1 1
8 18678 1 1 74 SER CA C 8.740 5.894 -11.916 1.00 . A A . 77 SER CA 1 1
8 18679 1 1 74 SER CB C 8.412 4.415 -12.154 1.00 . A A . 77 SER CB 1 1
8 18680 1 1 74 SER H H 8.969 6.368 -9.940 1.00 . A A . 77 SER H 1 1
8 18681 1 1 74 SER HA H 9.317 6.275 -12.746 1.00 . A A . 77 SER HA 1 1
8 18682 1 1 74 SER HB2 H 7.868 4.048 -11.298 1.00 . A A . 77 SER HB2 1 1
8 18683 1 1 74 SER HB3 H 7.800 4.342 -13.035 1.00 . A A . 77 SER HB3 1 1
8 18684 1 1 74 SER HG H 10.327 4.218 -12.191 1.00 . A A . 77 SER HG 1 1
8 18685 1 1 74 SER N N 9.488 6.049 -10.708 1.00 . A A . 77 SER N 1 1
8 18686 1 1 74 SER O O 6.965 6.844 -10.629 1.00 . A A . 77 SER O 1 1
8 18687 1 1 74 SER OG O 9.578 3.612 -12.301 1.00 . A A . 77 SER OG 1 1
8 18688 1 1 75 ASP C C 5.585 9.191 -12.206 1.00 . A A . 78 ASP C 1 1
8 18689 1 1 75 ASP CA C 5.606 7.851 -12.921 1.00 . A A . 78 ASP CA 1 1
8 18690 1 1 75 ASP CB C 4.472 6.947 -12.386 1.00 . A A . 78 ASP CB 1 1
8 18691 1 1 75 ASP CG C 4.106 5.810 -13.307 1.00 . A A . 78 ASP CG 1 1
8 18692 1 1 75 ASP H H 7.450 7.128 -13.694 1.00 . A A . 78 ASP H 1 1
8 18693 1 1 75 ASP HA H 5.409 8.042 -13.964 1.00 . A A . 78 ASP HA 1 1
8 18694 1 1 75 ASP HB2 H 4.786 6.515 -11.447 1.00 . A A . 78 ASP HB2 1 1
8 18695 1 1 75 ASP HB3 H 3.594 7.554 -12.219 1.00 . A A . 78 ASP HB3 1 1
8 18696 1 1 75 ASP N N 6.921 7.180 -12.867 1.00 . A A . 78 ASP N 1 1
8 18697 1 1 75 ASP O O 4.540 9.847 -12.126 1.00 . A A . 78 ASP O 1 1
8 18698 1 1 75 ASP OD1 O 4.790 4.764 -13.303 1.00 . A A . 78 ASP OD1 1 1
8 18699 1 1 75 ASP OD2 O 3.101 5.945 -14.049 1.00 . A A . 78 ASP OD2 1 1
8 18700 1 1 76 GLY C C 6.633 10.616 -9.501 1.00 . A A . 79 GLY C 1 1
8 18701 1 1 76 GLY CA C 6.792 10.859 -10.984 1.00 . A A . 79 GLY CA 1 1
8 18702 1 1 76 GLY H H 7.545 9.100 -11.851 1.00 . A A . 79 GLY H 1 1
8 18703 1 1 76 GLY HA2 H 7.743 11.334 -11.170 1.00 . A A . 79 GLY HA2 1 1
8 18704 1 1 76 GLY HA3 H 5.996 11.507 -11.317 1.00 . A A . 79 GLY HA3 1 1
8 18705 1 1 76 GLY N N 6.724 9.624 -11.719 1.00 . A A . 79 GLY N 1 1
8 18706 1 1 76 GLY O O 6.520 11.555 -8.709 1.00 . A A . 79 GLY O 1 1
8 18707 1 1 77 TYR C C 7.813 8.443 -7.326 1.00 . A A . 80 TYR C 1 1
8 18708 1 1 77 TYR CA C 6.475 8.979 -7.753 1.00 . A A . 80 TYR CA 1 1
8 18709 1 1 77 TYR CB C 5.425 7.888 -7.545 1.00 . A A . 80 TYR CB 1 1
8 18710 1 1 77 TYR CD1 C 3.500 8.197 -9.148 1.00 . A A . 80 TYR CD1 1 1
8 18711 1 1 77 TYR CD2 C 3.138 8.667 -6.847 1.00 . A A . 80 TYR CD2 1 1
8 18712 1 1 77 TYR CE1 C 2.187 8.509 -9.425 1.00 . A A . 80 TYR CE1 1 1
8 18713 1 1 77 TYR CE2 C 1.825 8.986 -7.116 1.00 . A A . 80 TYR CE2 1 1
8 18714 1 1 77 TYR CG C 3.998 8.270 -7.856 1.00 . A A . 80 TYR CG 1 1
8 18715 1 1 77 TYR CZ C 1.354 8.905 -8.406 1.00 . A A . 80 TYR CZ 1 1
8 18716 1 1 77 TYR H H 6.616 8.652 -9.811 1.00 . A A . 80 TYR H 1 1
8 18717 1 1 77 TYR HA H 6.215 9.844 -7.162 1.00 . A A . 80 TYR HA 1 1
8 18718 1 1 77 TYR HB2 H 5.674 7.043 -8.170 1.00 . A A . 80 TYR HB2 1 1
8 18719 1 1 77 TYR HB3 H 5.468 7.584 -6.510 1.00 . A A . 80 TYR HB3 1 1
8 18720 1 1 77 TYR HD1 H 4.160 7.891 -9.946 1.00 . A A . 80 TYR HD1 1 1
8 18721 1 1 77 TYR HD2 H 3.511 8.733 -5.836 1.00 . A A . 80 TYR HD2 1 1
8 18722 1 1 77 TYR HE1 H 1.818 8.447 -10.438 1.00 . A A . 80 TYR HE1 1 1
8 18723 1 1 77 TYR HE2 H 1.171 9.295 -6.315 1.00 . A A . 80 TYR HE2 1 1
8 18724 1 1 77 TYR HH H -0.270 8.603 -9.369 1.00 . A A . 80 TYR HH 1 1
8 18725 1 1 77 TYR N N 6.563 9.363 -9.134 1.00 . A A . 80 TYR N 1 1
8 18726 1 1 77 TYR O O 8.483 7.748 -8.108 1.00 . A A . 80 TYR O 1 1
8 18727 1 1 77 TYR OH O 0.034 9.201 -8.673 1.00 . A A . 80 TYR OH 1 1
8 18728 1 1 78 VAL C C 9.176 7.476 -4.314 1.00 . A A . 81 VAL C 1 1
8 18729 1 1 78 VAL CA C 9.439 8.219 -5.606 1.00 . A A . 81 VAL CA 1 1
8 18730 1 1 78 VAL CB C 10.546 9.306 -5.427 1.00 . A A . 81 VAL CB 1 1
8 18731 1 1 78 VAL CG1 C 10.871 9.960 -6.760 1.00 . A A . 81 VAL CG1 1 1
8 18732 1 1 78 VAL CG2 C 10.176 10.365 -4.384 1.00 . A A . 81 VAL CG2 1 1
8 18733 1 1 78 VAL H H 7.666 9.291 -5.511 1.00 . A A . 81 VAL H 1 1
8 18734 1 1 78 VAL HA H 9.781 7.489 -6.327 1.00 . A A . 81 VAL HA 1 1
8 18735 1 1 78 VAL HB H 11.445 8.802 -5.105 1.00 . A A . 81 VAL HB 1 1
8 18736 1 1 78 VAL HG11 H 11.212 9.197 -7.447 1.00 . A A . 81 VAL HG11 1 1
8 18737 1 1 78 VAL HG12 H 11.647 10.697 -6.619 1.00 . A A . 81 VAL HG12 1 1
8 18738 1 1 78 VAL HG13 H 9.985 10.431 -7.158 1.00 . A A . 81 VAL HG13 1 1
8 18739 1 1 78 VAL HG21 H 9.301 10.908 -4.711 1.00 . A A . 81 VAL HG21 1 1
8 18740 1 1 78 VAL HG22 H 11.002 11.049 -4.256 1.00 . A A . 81 VAL HG22 1 1
8 18741 1 1 78 VAL HG23 H 9.972 9.883 -3.439 1.00 . A A . 81 VAL HG23 1 1
8 18742 1 1 78 VAL N N 8.211 8.734 -6.117 1.00 . A A . 81 VAL N 1 1
8 18743 1 1 78 VAL O O 8.392 7.911 -3.468 1.00 . A A . 81 VAL O 1 1
8 18744 1 1 79 GLY C C 10.469 4.426 -3.035 1.00 . A A . 82 GLY C 1 1
8 18745 1 1 79 GLY CA C 9.557 5.567 -3.029 1.00 . A A . 82 GLY CA 1 1
8 18746 1 1 79 GLY H H 10.368 6.042 -4.890 1.00 . A A . 82 GLY H 1 1
8 18747 1 1 79 GLY HA2 H 9.714 6.138 -2.127 1.00 . A A . 82 GLY HA2 1 1
8 18748 1 1 79 GLY HA3 H 8.543 5.196 -3.036 1.00 . A A . 82 GLY HA3 1 1
8 18749 1 1 79 GLY N N 9.772 6.367 -4.176 1.00 . A A . 82 GLY N 1 1
8 18750 1 1 79 GLY O O 11.547 4.507 -3.604 1.00 . A A . 82 GLY O 1 1
8 18751 1 1 80 SER C C 10.025 0.970 -2.634 1.00 . A A . 83 SER C 1 1
8 18752 1 1 80 SER CA C 10.866 2.185 -2.383 1.00 . A A . 83 SER CA 1 1
8 18753 1 1 80 SER CB C 11.671 2.040 -1.095 1.00 . A A . 83 SER CB 1 1
8 18754 1 1 80 SER H H 9.177 3.437 -2.005 1.00 . A A . 83 SER H 1 1
8 18755 1 1 80 SER HA H 11.558 2.262 -3.208 1.00 . A A . 83 SER HA 1 1
8 18756 1 1 80 SER HB2 H 11.010 2.178 -0.252 1.00 . A A . 83 SER HB2 1 1
8 18757 1 1 80 SER HB3 H 12.122 1.059 -1.051 1.00 . A A . 83 SER HB3 1 1
8 18758 1 1 80 SER HG H 12.227 3.870 -0.952 1.00 . A A . 83 SER HG 1 1
8 18759 1 1 80 SER N N 10.076 3.388 -2.411 1.00 . A A . 83 SER N 1 1
8 18760 1 1 80 SER O O 8.831 0.938 -2.327 1.00 . A A . 83 SER O 1 1
8 18761 1 1 80 SER OG O 12.679 3.017 -1.015 1.00 . A A . 83 SER OG 1 1
8 18762 1 1 81 GLN C C 10.774 -2.357 -2.903 1.00 . A A . 84 GLN C 1 1
8 18763 1 1 81 GLN CA C 10.003 -1.222 -3.517 1.00 . A A . 84 GLN CA 1 1
8 18764 1 1 81 GLN CB C 9.881 -1.412 -5.033 1.00 . A A . 84 GLN CB 1 1
8 18765 1 1 81 GLN CD C 11.072 -1.616 -7.259 1.00 . A A . 84 GLN CD 1 1
8 18766 1 1 81 GLN CG C 11.201 -1.296 -5.791 1.00 . A A . 84 GLN CG 1 1
8 18767 1 1 81 GLN H H 11.593 0.092 -3.433 1.00 . A A . 84 GLN H 1 1
8 18768 1 1 81 GLN HA H 9.012 -1.200 -3.091 1.00 . A A . 84 GLN HA 1 1
8 18769 1 1 81 GLN HB2 H 9.467 -2.391 -5.227 1.00 . A A . 84 GLN HB2 1 1
8 18770 1 1 81 GLN HB3 H 9.203 -0.664 -5.416 1.00 . A A . 84 GLN HB3 1 1
8 18771 1 1 81 GLN HE21 H 9.195 -1.034 -7.265 1.00 . A A . 84 GLN HE21 1 1
8 18772 1 1 81 GLN HE22 H 9.828 -1.601 -8.765 1.00 . A A . 84 GLN HE22 1 1
8 18773 1 1 81 GLN HG2 H 11.571 -0.286 -5.693 1.00 . A A . 84 GLN HG2 1 1
8 18774 1 1 81 GLN HG3 H 11.912 -1.977 -5.347 1.00 . A A . 84 GLN HG3 1 1
8 18775 1 1 81 GLN N N 10.637 -0.001 -3.212 1.00 . A A . 84 GLN N 1 1
8 18776 1 1 81 GLN NE2 N 9.923 -1.395 -7.812 1.00 . A A . 84 GLN NE2 1 1
8 18777 1 1 81 GLN O O 12.005 -2.399 -2.982 1.00 . A A . 84 GLN O 1 1
8 18778 1 1 81 GLN OE1 O 12.010 -2.083 -7.885 1.00 . A A . 84 GLN OE1 1 1
8 18779 1 1 82 ALA C C 10.320 -5.527 -2.649 1.00 . A A . 85 ALA C 1 1
8 18780 1 1 82 ALA CA C 10.684 -4.405 -1.719 1.00 . A A . 85 ALA CA 1 1
8 18781 1 1 82 ALA CB C 10.171 -4.681 -0.312 1.00 . A A . 85 ALA CB 1 1
8 18782 1 1 82 ALA H H 9.112 -3.072 -2.148 1.00 . A A . 85 ALA H 1 1
8 18783 1 1 82 ALA HA H 11.756 -4.274 -1.696 1.00 . A A . 85 ALA HA 1 1
8 18784 1 1 82 ALA HB1 H 9.096 -4.784 -0.340 1.00 . A A . 85 ALA HB1 1 1
8 18785 1 1 82 ALA HB2 H 10.439 -3.861 0.337 1.00 . A A . 85 ALA HB2 1 1
8 18786 1 1 82 ALA HB3 H 10.611 -5.595 0.060 1.00 . A A . 85 ALA HB3 1 1
8 18787 1 1 82 ALA N N 10.079 -3.226 -2.247 1.00 . A A . 85 ALA N 1 1
8 18788 1 1 82 ALA O O 9.149 -5.880 -2.775 1.00 . A A . 85 ALA O 1 1
8 18789 1 1 83 VAL C C 11.592 -8.396 -3.693 1.00 . A A . 86 VAL C 1 1
8 18790 1 1 83 VAL CA C 11.071 -7.102 -4.265 1.00 . A A . 86 VAL CA 1 1
8 18791 1 1 83 VAL CB C 11.764 -6.775 -5.616 1.00 . A A . 86 VAL CB 1 1
8 18792 1 1 83 VAL CG1 C 11.460 -7.839 -6.662 1.00 . A A . 86 VAL CG1 1 1
8 18793 1 1 83 VAL CG2 C 11.338 -5.392 -6.115 1.00 . A A . 86 VAL CG2 1 1
8 18794 1 1 83 VAL H H 12.217 -5.768 -3.149 1.00 . A A . 86 VAL H 1 1
8 18795 1 1 83 VAL HA H 10.007 -7.193 -4.425 1.00 . A A . 86 VAL HA 1 1
8 18796 1 1 83 VAL HB H 12.832 -6.762 -5.452 1.00 . A A . 86 VAL HB 1 1
8 18797 1 1 83 VAL HG11 H 11.809 -8.799 -6.308 1.00 . A A . 86 VAL HG11 1 1
8 18798 1 1 83 VAL HG12 H 11.963 -7.592 -7.586 1.00 . A A . 86 VAL HG12 1 1
8 18799 1 1 83 VAL HG13 H 10.395 -7.883 -6.830 1.00 . A A . 86 VAL HG13 1 1
8 18800 1 1 83 VAL HG21 H 11.592 -4.649 -5.375 1.00 . A A . 86 VAL HG21 1 1
8 18801 1 1 83 VAL HG22 H 10.272 -5.368 -6.289 1.00 . A A . 86 VAL HG22 1 1
8 18802 1 1 83 VAL HG23 H 11.853 -5.157 -7.034 1.00 . A A . 86 VAL HG23 1 1
8 18803 1 1 83 VAL N N 11.290 -6.064 -3.305 1.00 . A A . 86 VAL N 1 1
8 18804 1 1 83 VAL O O 12.790 -8.559 -3.478 1.00 . A A . 86 VAL O 1 1
8 18805 1 1 84 PHE C C 10.802 -11.697 -3.681 1.00 . A A . 87 PHE C 1 1
8 18806 1 1 84 PHE CA C 11.058 -10.526 -2.777 1.00 . A A . 87 PHE CA 1 1
8 18807 1 1 84 PHE CB C 10.315 -10.686 -1.442 1.00 . A A . 87 PHE CB 1 1
8 18808 1 1 84 PHE CD1 C 8.087 -9.526 -1.526 1.00 . A A . 87 PHE CD1 1 1
8 18809 1 1 84 PHE CD2 C 8.142 -11.901 -1.671 1.00 . A A . 87 PHE CD2 1 1
8 18810 1 1 84 PHE CE1 C 6.715 -9.556 -1.617 1.00 . A A . 87 PHE CE1 1 1
8 18811 1 1 84 PHE CE2 C 6.781 -11.933 -1.761 1.00 . A A . 87 PHE CE2 1 1
8 18812 1 1 84 PHE CG C 8.818 -10.704 -1.552 1.00 . A A . 87 PHE CG 1 1
8 18813 1 1 84 PHE CZ C 6.066 -10.766 -1.731 1.00 . A A . 87 PHE CZ 1 1
8 18814 1 1 84 PHE H H 9.771 -9.146 -3.702 1.00 . A A . 87 PHE H 1 1
8 18815 1 1 84 PHE HA H 12.117 -10.490 -2.573 1.00 . A A . 87 PHE HA 1 1
8 18816 1 1 84 PHE HB2 H 10.613 -11.620 -0.989 1.00 . A A . 87 PHE HB2 1 1
8 18817 1 1 84 PHE HB3 H 10.594 -9.878 -0.784 1.00 . A A . 87 PHE HB3 1 1
8 18818 1 1 84 PHE HD1 H 8.604 -8.582 -1.434 1.00 . A A . 87 PHE HD1 1 1
8 18819 1 1 84 PHE HD2 H 8.702 -12.824 -1.700 1.00 . A A . 87 PHE HD2 1 1
8 18820 1 1 84 PHE HE1 H 6.145 -8.638 -1.608 1.00 . A A . 87 PHE HE1 1 1
8 18821 1 1 84 PHE HE2 H 6.274 -12.882 -1.849 1.00 . A A . 87 PHE HE2 1 1
8 18822 1 1 84 PHE HZ H 4.990 -10.800 -1.801 1.00 . A A . 87 PHE HZ 1 1
8 18823 1 1 84 PHE N N 10.703 -9.293 -3.421 1.00 . A A . 87 PHE N 1 1
8 18824 1 1 84 PHE O O 9.931 -11.642 -4.568 1.00 . A A . 87 PHE O 1 1
8 18825 1 1 85 SER C C 11.881 -15.153 -3.493 1.00 . A A . 88 SER C 1 1
8 18826 1 1 85 SER CA C 11.428 -13.925 -4.266 1.00 . A A . 88 SER CA 1 1
8 18827 1 1 85 SER CB C 12.226 -13.732 -5.569 1.00 . A A . 88 SER CB 1 1
8 18828 1 1 85 SER H H 12.179 -12.709 -2.722 1.00 . A A . 88 SER H 1 1
8 18829 1 1 85 SER HA H 10.387 -14.054 -4.525 1.00 . A A . 88 SER HA 1 1
8 18830 1 1 85 SER HB2 H 12.497 -14.701 -5.959 1.00 . A A . 88 SER HB2 1 1
8 18831 1 1 85 SER HB3 H 11.620 -13.204 -6.289 1.00 . A A . 88 SER HB3 1 1
8 18832 1 1 85 SER HG H 14.011 -13.545 -4.801 1.00 . A A . 88 SER HG 1 1
8 18833 1 1 85 SER N N 11.528 -12.736 -3.463 1.00 . A A . 88 SER N 1 1
8 18834 1 1 85 SER O O 12.577 -15.019 -2.483 1.00 . A A . 88 SER O 1 1
8 18835 1 1 85 SER OG O 13.430 -12.991 -5.340 1.00 . A A . 88 SER OG 1 1
8 18836 1 1 86 ASP C C 11.277 -17.761 -1.918 1.00 . A A . 89 ASP C 1 1
8 18837 1 1 86 ASP CA C 11.796 -17.640 -3.356 1.00 . A A . 89 ASP CA 1 1
8 18838 1 1 86 ASP CB C 13.335 -17.857 -3.447 1.00 . A A . 89 ASP CB 1 1
8 18839 1 1 86 ASP CG C 13.800 -19.224 -2.955 1.00 . A A . 89 ASP CG 1 1
8 18840 1 1 86 ASP H H 10.802 -16.342 -4.708 1.00 . A A . 89 ASP H 1 1
8 18841 1 1 86 ASP HA H 11.299 -18.397 -3.946 1.00 . A A . 89 ASP HA 1 1
8 18842 1 1 86 ASP HB2 H 13.637 -17.752 -4.478 1.00 . A A . 89 ASP HB2 1 1
8 18843 1 1 86 ASP HB3 H 13.821 -17.093 -2.860 1.00 . A A . 89 ASP HB3 1 1
8 18844 1 1 86 ASP N N 11.422 -16.334 -3.942 1.00 . A A . 89 ASP N 1 1
8 18845 1 1 86 ASP O O 11.806 -18.496 -1.081 1.00 . A A . 89 ASP O 1 1
8 18846 1 1 86 ASP OD1 O 13.234 -20.245 -3.376 1.00 . A A . 89 ASP OD1 1 1
8 18847 1 1 86 ASP OD2 O 14.761 -19.305 -2.161 1.00 . A A . 89 ASP OD2 1 1
8 18848 1 1 87 LEU C C 8.541 -18.239 -0.258 1.00 . A A . 90 LEU C 1 1
8 18849 1 1 87 LEU CA C 9.605 -17.175 -0.349 1.00 . A A . 90 LEU CA 1 1
8 18850 1 1 87 LEU CB C 9.098 -15.806 0.087 1.00 . A A . 90 LEU CB 1 1
8 18851 1 1 87 LEU CD1 C 9.580 -13.521 0.970 1.00 . A A . 90 LEU CD1 1 1
8 18852 1 1 87 LEU CD2 C 11.214 -15.318 1.324 1.00 . A A . 90 LEU CD2 1 1
8 18853 1 1 87 LEU CG C 10.177 -14.769 0.386 1.00 . A A . 90 LEU CG 1 1
8 18854 1 1 87 LEU H H 9.694 -16.618 -2.351 1.00 . A A . 90 LEU H 1 1
8 18855 1 1 87 LEU HA H 10.396 -17.475 0.321 1.00 . A A . 90 LEU HA 1 1
8 18856 1 1 87 LEU HB2 H 8.534 -15.416 -0.748 1.00 . A A . 90 LEU HB2 1 1
8 18857 1 1 87 LEU HB3 H 8.457 -15.911 0.947 1.00 . A A . 90 LEU HB3 1 1
8 18858 1 1 87 LEU HD11 H 9.111 -13.765 1.913 1.00 . A A . 90 LEU HD11 1 1
8 18859 1 1 87 LEU HD12 H 8.836 -13.120 0.298 1.00 . A A . 90 LEU HD12 1 1
8 18860 1 1 87 LEU HD13 H 10.356 -12.789 1.137 1.00 . A A . 90 LEU HD13 1 1
8 18861 1 1 87 LEU HD21 H 10.734 -15.726 2.202 1.00 . A A . 90 LEU HD21 1 1
8 18862 1 1 87 LEU HD22 H 11.893 -14.529 1.610 1.00 . A A . 90 LEU HD22 1 1
8 18863 1 1 87 LEU HD23 H 11.771 -16.089 0.813 1.00 . A A . 90 LEU HD23 1 1
8 18864 1 1 87 LEU HG H 10.665 -14.520 -0.543 1.00 . A A . 90 LEU HG 1 1
8 18865 1 1 87 LEU N N 10.172 -17.126 -1.657 1.00 . A A . 90 LEU N 1 1
8 18866 1 1 87 LEU O O 8.107 -18.773 -1.274 1.00 . A A . 90 LEU O 1 1
8 18867 1 1 88 THR C C 5.959 -19.015 1.851 1.00 . A A . 91 THR C 1 1
8 18868 1 1 88 THR CA C 7.185 -19.612 1.174 1.00 . A A . 91 THR CA 1 1
8 18869 1 1 88 THR CB C 7.770 -20.702 2.088 1.00 . A A . 91 THR CB 1 1
8 18870 1 1 88 THR CG2 C 8.878 -21.451 1.395 1.00 . A A . 91 THR CG2 1 1
8 18871 1 1 88 THR H H 8.639 -18.160 1.691 1.00 . A A . 91 THR H 1 1
8 18872 1 1 88 THR HA H 6.906 -20.066 0.234 1.00 . A A . 91 THR HA 1 1
8 18873 1 1 88 THR HB H 6.985 -21.391 2.363 1.00 . A A . 91 THR HB 1 1
8 18874 1 1 88 THR HG1 H 9.117 -19.625 3.029 1.00 . A A . 91 THR HG1 1 1
8 18875 1 1 88 THR HG21 H 8.499 -21.911 0.495 1.00 . A A . 91 THR HG21 1 1
8 18876 1 1 88 THR HG22 H 9.267 -22.203 2.065 1.00 . A A . 91 THR HG22 1 1
8 18877 1 1 88 THR HG23 H 9.653 -20.740 1.153 1.00 . A A . 91 THR HG23 1 1
8 18878 1 1 88 THR N N 8.185 -18.589 0.930 1.00 . A A . 91 THR N 1 1
8 18879 1 1 88 THR O O 5.994 -17.847 2.281 1.00 . A A . 91 THR O 1 1
8 18880 1 1 88 THR OG1 O 8.298 -20.086 3.270 1.00 . A A . 91 THR OG1 1 1
8 18881 1 1 89 PHE C C 3.998 -18.991 4.106 1.00 . A A . 92 PHE C 1 1
8 18882 1 1 89 PHE CA C 3.668 -19.392 2.677 1.00 . A A . 92 PHE CA 1 1
8 18883 1 1 89 PHE CB C 2.632 -20.526 2.672 1.00 . A A . 92 PHE CB 1 1
8 18884 1 1 89 PHE CD1 C 0.338 -19.562 2.939 1.00 . A A . 92 PHE CD1 1 1
8 18885 1 1 89 PHE CD2 C 1.272 -20.749 4.779 1.00 . A A . 92 PHE CD2 1 1
8 18886 1 1 89 PHE CE1 C -0.800 -19.328 3.675 1.00 . A A . 92 PHE CE1 1 1
8 18887 1 1 89 PHE CE2 C 0.134 -20.516 5.519 1.00 . A A . 92 PHE CE2 1 1
8 18888 1 1 89 PHE CG C 1.386 -20.271 3.477 1.00 . A A . 92 PHE CG 1 1
8 18889 1 1 89 PHE CZ C -0.904 -19.803 4.965 1.00 . A A . 92 PHE CZ 1 1
8 18890 1 1 89 PHE H H 4.907 -20.707 1.562 1.00 . A A . 92 PHE H 1 1
8 18891 1 1 89 PHE HA H 3.262 -18.538 2.156 1.00 . A A . 92 PHE HA 1 1
8 18892 1 1 89 PHE HB2 H 2.321 -20.707 1.654 1.00 . A A . 92 PHE HB2 1 1
8 18893 1 1 89 PHE HB3 H 3.093 -21.426 3.052 1.00 . A A . 92 PHE HB3 1 1
8 18894 1 1 89 PHE HD1 H 0.414 -19.186 1.929 1.00 . A A . 92 PHE HD1 1 1
8 18895 1 1 89 PHE HD2 H 2.090 -21.306 5.212 1.00 . A A . 92 PHE HD2 1 1
8 18896 1 1 89 PHE HE1 H -1.614 -18.770 3.237 1.00 . A A . 92 PHE HE1 1 1
8 18897 1 1 89 PHE HE2 H 0.056 -20.891 6.529 1.00 . A A . 92 PHE HE2 1 1
8 18898 1 1 89 PHE HZ H -1.800 -19.617 5.538 1.00 . A A . 92 PHE HZ 1 1
8 18899 1 1 89 PHE N N 4.890 -19.810 1.972 1.00 . A A . 92 PHE N 1 1
8 18900 1 1 89 PHE O O 3.433 -18.042 4.644 1.00 . A A . 92 PHE O 1 1
8 18901 1 1 90 ALA C C 6.005 -18.041 6.145 1.00 . A A . 93 ALA C 1 1
8 18902 1 1 90 ALA CA C 5.396 -19.432 6.050 1.00 . A A . 93 ALA CA 1 1
8 18903 1 1 90 ALA CB C 6.427 -20.461 6.468 1.00 . A A . 93 ALA CB 1 1
8 18904 1 1 90 ALA H H 5.319 -20.468 4.210 1.00 . A A . 93 ALA H 1 1
8 18905 1 1 90 ALA HA H 4.553 -19.503 6.721 1.00 . A A . 93 ALA HA 1 1
8 18906 1 1 90 ALA HB1 H 5.998 -21.451 6.425 1.00 . A A . 93 ALA HB1 1 1
8 18907 1 1 90 ALA HB2 H 6.756 -20.241 7.472 1.00 . A A . 93 ALA HB2 1 1
8 18908 1 1 90 ALA HB3 H 7.276 -20.402 5.802 1.00 . A A . 93 ALA HB3 1 1
8 18909 1 1 90 ALA N N 4.935 -19.708 4.700 1.00 . A A . 93 ALA N 1 1
8 18910 1 1 90 ALA O O 5.913 -17.375 7.179 1.00 . A A . 93 ALA O 1 1
8 18911 1 1 91 GLU C C 6.314 -15.165 4.743 1.00 . A A . 94 GLU C 1 1
8 18912 1 1 91 GLU CA C 7.262 -16.322 5.044 1.00 . A A . 94 GLU CA 1 1
8 18913 1 1 91 GLU CB C 8.467 -16.387 4.133 1.00 . A A . 94 GLU CB 1 1
8 18914 1 1 91 GLU CD C 10.581 -17.702 3.713 1.00 . A A . 94 GLU CD 1 1
8 18915 1 1 91 GLU CG C 9.426 -17.461 4.614 1.00 . A A . 94 GLU CG 1 1
8 18916 1 1 91 GLU H H 6.594 -18.124 4.229 1.00 . A A . 94 GLU H 1 1
8 18917 1 1 91 GLU HA H 7.614 -16.171 6.055 1.00 . A A . 94 GLU HA 1 1
8 18918 1 1 91 GLU HB2 H 8.147 -16.617 3.129 1.00 . A A . 94 GLU HB2 1 1
8 18919 1 1 91 GLU HB3 H 8.985 -15.439 4.146 1.00 . A A . 94 GLU HB3 1 1
8 18920 1 1 91 GLU HG2 H 9.811 -17.165 5.579 1.00 . A A . 94 GLU HG2 1 1
8 18921 1 1 91 GLU HG3 H 8.872 -18.380 4.729 1.00 . A A . 94 GLU HG3 1 1
8 18922 1 1 91 GLU N N 6.595 -17.590 5.061 1.00 . A A . 94 GLU N 1 1
8 18923 1 1 91 GLU O O 6.653 -14.009 4.990 1.00 . A A . 94 GLU O 1 1
8 18924 1 1 91 GLU OE1 O 10.402 -18.365 2.664 1.00 . A A . 94 GLU OE1 1 1
8 18925 1 1 91 GLU OE2 O 11.694 -17.295 4.052 1.00 . A A . 94 GLU OE2 1 1
8 18926 1 1 92 LEU C C 3.732 -13.586 5.140 1.00 . A A . 95 LEU C 1 1
8 18927 1 1 92 LEU CA C 4.083 -14.491 3.943 1.00 . A A . 95 LEU CA 1 1
8 18928 1 1 92 LEU CB C 2.830 -15.108 3.303 1.00 . A A . 95 LEU CB 1 1
8 18929 1 1 92 LEU CD1 C 1.707 -16.103 1.301 1.00 . A A . 95 LEU CD1 1 1
8 18930 1 1 92 LEU CD2 C 2.814 -13.889 1.139 1.00 . A A . 95 LEU CD2 1 1
8 18931 1 1 92 LEU CG C 2.874 -15.264 1.788 1.00 . A A . 95 LEU CG 1 1
8 18932 1 1 92 LEU H H 4.951 -16.433 4.028 1.00 . A A . 95 LEU H 1 1
8 18933 1 1 92 LEU HA H 4.537 -13.838 3.212 1.00 . A A . 95 LEU HA 1 1
8 18934 1 1 92 LEU HB2 H 2.683 -16.088 3.732 1.00 . A A . 95 LEU HB2 1 1
8 18935 1 1 92 LEU HB3 H 1.981 -14.489 3.555 1.00 . A A . 95 LEU HB3 1 1
8 18936 1 1 92 LEU HD11 H 0.781 -15.598 1.533 1.00 . A A . 95 LEU HD11 1 1
8 18937 1 1 92 LEU HD12 H 1.722 -17.067 1.788 1.00 . A A . 95 LEU HD12 1 1
8 18938 1 1 92 LEU HD13 H 1.780 -16.235 0.232 1.00 . A A . 95 LEU HD13 1 1
8 18939 1 1 92 LEU HD21 H 3.666 -13.298 1.437 1.00 . A A . 95 LEU HD21 1 1
8 18940 1 1 92 LEU HD22 H 1.910 -13.389 1.458 1.00 . A A . 95 LEU HD22 1 1
8 18941 1 1 92 LEU HD23 H 2.790 -13.990 0.066 1.00 . A A . 95 LEU HD23 1 1
8 18942 1 1 92 LEU HG H 3.803 -15.729 1.501 1.00 . A A . 95 LEU HG 1 1
8 18943 1 1 92 LEU N N 5.129 -15.488 4.223 1.00 . A A . 95 LEU N 1 1
8 18944 1 1 92 LEU O O 3.770 -12.369 4.993 1.00 . A A . 95 LEU O 1 1
8 18945 1 1 93 PRO C C 4.356 -12.442 7.855 1.00 . A A . 96 PRO C 1 1
8 18946 1 1 93 PRO CA C 3.120 -13.279 7.508 1.00 . A A . 96 PRO CA 1 1
8 18947 1 1 93 PRO CB C 2.824 -14.278 8.634 1.00 . A A . 96 PRO CB 1 1
8 18948 1 1 93 PRO CD C 3.193 -15.566 6.666 1.00 . A A . 96 PRO CD 1 1
8 18949 1 1 93 PRO CG C 2.422 -15.532 7.947 1.00 . A A . 96 PRO CG 1 1
8 18950 1 1 93 PRO HA H 2.273 -12.630 7.340 1.00 . A A . 96 PRO HA 1 1
8 18951 1 1 93 PRO HB2 H 3.716 -14.421 9.226 1.00 . A A . 96 PRO HB2 1 1
8 18952 1 1 93 PRO HB3 H 2.009 -13.927 9.248 1.00 . A A . 96 PRO HB3 1 1
8 18953 1 1 93 PRO HD2 H 4.142 -16.060 6.810 1.00 . A A . 96 PRO HD2 1 1
8 18954 1 1 93 PRO HD3 H 2.620 -16.056 5.894 1.00 . A A . 96 PRO HD3 1 1
8 18955 1 1 93 PRO HG2 H 2.668 -16.381 8.569 1.00 . A A . 96 PRO HG2 1 1
8 18956 1 1 93 PRO HG3 H 1.365 -15.520 7.730 1.00 . A A . 96 PRO HG3 1 1
8 18957 1 1 93 PRO N N 3.387 -14.131 6.347 1.00 . A A . 96 PRO N 1 1
8 18958 1 1 93 PRO O O 4.271 -11.234 8.060 1.00 . A A . 96 PRO O 1 1
8 18959 1 1 94 GLN C C 7.088 -11.263 7.251 1.00 . A A . 97 GLN C 1 1
8 18960 1 1 94 GLN CA C 6.780 -12.474 8.142 1.00 . A A . 97 GLN CA 1 1
8 18961 1 1 94 GLN CB C 7.897 -13.509 8.071 1.00 . A A . 97 GLN CB 1 1
8 18962 1 1 94 GLN CD C 8.786 -15.746 8.935 1.00 . A A . 97 GLN CD 1 1
8 18963 1 1 94 GLN CG C 7.696 -14.686 9.021 1.00 . A A . 97 GLN CG 1 1
8 18964 1 1 94 GLN H H 5.490 -14.016 7.492 1.00 . A A . 97 GLN H 1 1
8 18965 1 1 94 GLN HA H 6.699 -12.127 9.163 1.00 . A A . 97 GLN HA 1 1
8 18966 1 1 94 GLN HB2 H 7.956 -13.888 7.061 1.00 . A A . 97 GLN HB2 1 1
8 18967 1 1 94 GLN HB3 H 8.826 -13.023 8.328 1.00 . A A . 97 GLN HB3 1 1
8 18968 1 1 94 GLN HE21 H 9.047 -15.435 7.001 1.00 . A A . 97 GLN HE21 1 1
8 18969 1 1 94 GLN HE22 H 10.038 -16.653 7.707 1.00 . A A . 97 GLN HE22 1 1
8 18970 1 1 94 GLN HG2 H 7.672 -14.310 10.033 1.00 . A A . 97 GLN HG2 1 1
8 18971 1 1 94 GLN HG3 H 6.746 -15.148 8.797 1.00 . A A . 97 GLN HG3 1 1
8 18972 1 1 94 GLN N N 5.509 -13.086 7.798 1.00 . A A . 97 GLN N 1 1
8 18973 1 1 94 GLN NE2 N 9.345 -15.959 7.770 1.00 . A A . 97 GLN NE2 1 1
8 18974 1 1 94 GLN O O 7.572 -10.245 7.726 1.00 . A A . 97 GLN O 1 1
8 18975 1 1 94 GLN OE1 O 9.100 -16.389 9.924 1.00 . A A . 97 GLN OE1 1 1
8 18976 1 1 95 LEU C C 5.891 -9.207 5.217 1.00 . A A . 98 LEU C 1 1
8 18977 1 1 95 LEU CA C 6.993 -10.252 5.062 1.00 . A A . 98 LEU CA 1 1
8 18978 1 1 95 LEU CB C 7.157 -10.733 3.588 1.00 . A A . 98 LEU CB 1 1
8 18979 1 1 95 LEU CD1 C 4.911 -10.457 2.397 1.00 . A A . 98 LEU CD1 1 1
8 18980 1 1 95 LEU CD2 C 6.434 -12.336 1.791 1.00 . A A . 98 LEU CD2 1 1
8 18981 1 1 95 LEU CG C 5.961 -11.439 2.907 1.00 . A A . 98 LEU CG 1 1
8 18982 1 1 95 LEU H H 6.412 -12.211 5.624 1.00 . A A . 98 LEU H 1 1
8 18983 1 1 95 LEU HA H 7.914 -9.787 5.381 1.00 . A A . 98 LEU HA 1 1
8 18984 1 1 95 LEU HB2 H 7.401 -9.868 2.989 1.00 . A A . 98 LEU HB2 1 1
8 18985 1 1 95 LEU HB3 H 8.005 -11.402 3.555 1.00 . A A . 98 LEU HB3 1 1
8 18986 1 1 95 LEU HD11 H 4.103 -11.002 1.932 1.00 . A A . 98 LEU HD11 1 1
8 18987 1 1 95 LEU HD12 H 5.360 -9.792 1.674 1.00 . A A . 98 LEU HD12 1 1
8 18988 1 1 95 LEU HD13 H 4.528 -9.883 3.228 1.00 . A A . 98 LEU HD13 1 1
8 18989 1 1 95 LEU HD21 H 7.068 -13.113 2.192 1.00 . A A . 98 LEU HD21 1 1
8 18990 1 1 95 LEU HD22 H 6.993 -11.753 1.073 1.00 . A A . 98 LEU HD22 1 1
8 18991 1 1 95 LEU HD23 H 5.589 -12.786 1.293 1.00 . A A . 98 LEU HD23 1 1
8 18992 1 1 95 LEU HG H 5.481 -12.059 3.651 1.00 . A A . 98 LEU HG 1 1
8 18993 1 1 95 LEU N N 6.777 -11.365 5.969 1.00 . A A . 98 LEU N 1 1
8 18994 1 1 95 LEU O O 6.089 -8.021 4.907 1.00 . A A . 98 LEU O 1 1
8 18995 1 1 96 ALA C C 3.903 -7.808 7.067 1.00 . A A . 99 ALA C 1 1
8 18996 1 1 96 ALA CA C 3.613 -8.751 5.932 1.00 . A A . 99 ALA CA 1 1
8 18997 1 1 96 ALA CB C 2.334 -9.533 6.202 1.00 . A A . 99 ALA CB 1 1
8 18998 1 1 96 ALA H H 4.649 -10.567 6.068 1.00 . A A . 99 ALA H 1 1
8 18999 1 1 96 ALA HA H 3.490 -8.181 5.023 1.00 . A A . 99 ALA HA 1 1
8 19000 1 1 96 ALA HB1 H 2.137 -10.202 5.377 1.00 . A A . 99 ALA HB1 1 1
8 19001 1 1 96 ALA HB2 H 1.509 -8.849 6.324 1.00 . A A . 99 ALA HB2 1 1
8 19002 1 1 96 ALA HB3 H 2.463 -10.107 7.109 1.00 . A A . 99 ALA HB3 1 1
8 19003 1 1 96 ALA N N 4.742 -9.637 5.751 1.00 . A A . 99 ALA N 1 1
8 19004 1 1 96 ALA O O 3.389 -6.698 7.108 1.00 . A A . 99 ALA O 1 1
8 19005 1 1 97 ASN C C 5.865 -6.207 8.614 1.00 . A A . 100 ASN C 1 1
8 19006 1 1 97 ASN CA C 5.201 -7.472 9.108 1.00 . A A . 100 ASN CA 1 1
8 19007 1 1 97 ASN CB C 6.173 -8.271 9.977 1.00 . A A . 100 ASN CB 1 1
8 19008 1 1 97 ASN CG C 5.523 -9.431 10.707 1.00 . A A . 100 ASN CG 1 1
8 19009 1 1 97 ASN H H 5.064 -9.190 7.899 1.00 . A A . 100 ASN H 1 1
8 19010 1 1 97 ASN HA H 4.337 -7.207 9.699 1.00 . A A . 100 ASN HA 1 1
8 19011 1 1 97 ASN HB2 H 6.954 -8.670 9.346 1.00 . A A . 100 ASN HB2 1 1
8 19012 1 1 97 ASN HB3 H 6.615 -7.608 10.703 1.00 . A A . 100 ASN HB3 1 1
8 19013 1 1 97 ASN HD21 H 7.164 -10.507 10.496 1.00 . A A . 100 ASN HD21 1 1
8 19014 1 1 97 ASN HD22 H 5.858 -11.272 11.320 1.00 . A A . 100 ASN HD22 1 1
8 19015 1 1 97 ASN N N 4.747 -8.264 7.981 1.00 . A A . 100 ASN N 1 1
8 19016 1 1 97 ASN ND2 N 6.250 -10.503 10.856 1.00 . A A . 100 ASN ND2 1 1
8 19017 1 1 97 ASN O O 5.425 -5.109 8.952 1.00 . A A . 100 ASN O 1 1
8 19018 1 1 97 ASN OD1 O 4.352 -9.371 11.113 1.00 . A A . 100 ASN OD1 1 1
8 19019 1 1 98 MET C C 6.619 -4.246 6.526 1.00 . A A . 101 MET C 1 1
8 19020 1 1 98 MET CA C 7.592 -5.217 7.156 1.00 . A A . 101 MET CA 1 1
8 19021 1 1 98 MET CB C 8.610 -5.651 6.096 1.00 . A A . 101 MET CB 1 1
8 19022 1 1 98 MET CE C 10.085 -7.663 4.135 1.00 . A A . 101 MET CE 1 1
8 19023 1 1 98 MET CG C 9.759 -6.485 6.623 1.00 . A A . 101 MET CG 1 1
8 19024 1 1 98 MET H H 7.118 -7.280 7.485 1.00 . A A . 101 MET H 1 1
8 19025 1 1 98 MET HA H 8.120 -4.728 7.960 1.00 . A A . 101 MET HA 1 1
8 19026 1 1 98 MET HB2 H 8.089 -6.235 5.352 1.00 . A A . 101 MET HB2 1 1
8 19027 1 1 98 MET HB3 H 9.016 -4.768 5.625 1.00 . A A . 101 MET HB3 1 1
8 19028 1 1 98 MET HE1 H 9.661 -8.548 4.585 1.00 . A A . 101 MET HE1 1 1
8 19029 1 1 98 MET HE2 H 10.729 -7.936 3.309 1.00 . A A . 101 MET HE2 1 1
8 19030 1 1 98 MET HE3 H 9.291 -7.010 3.803 1.00 . A A . 101 MET HE3 1 1
8 19031 1 1 98 MET HG2 H 10.211 -5.972 7.459 1.00 . A A . 101 MET HG2 1 1
8 19032 1 1 98 MET HG3 H 9.368 -7.436 6.954 1.00 . A A . 101 MET HG3 1 1
8 19033 1 1 98 MET N N 6.869 -6.365 7.731 1.00 . A A . 101 MET N 1 1
8 19034 1 1 98 MET O O 6.607 -3.041 6.850 1.00 . A A . 101 MET O 1 1
8 19035 1 1 98 MET SD S 11.031 -6.788 5.369 1.00 . A A . 101 MET SD 1 1
8 19036 1 1 99 ASN C C 3.855 -3.259 5.953 1.00 . A A . 102 ASN C 1 1
8 19037 1 1 99 ASN CA C 4.717 -4.059 4.969 1.00 . A A . 102 ASN CA 1 1
8 19038 1 1 99 ASN CB C 3.837 -5.047 4.155 1.00 . A A . 102 ASN CB 1 1
8 19039 1 1 99 ASN CG C 2.818 -4.395 3.202 1.00 . A A . 102 ASN CG 1 1
8 19040 1 1 99 ASN H H 5.795 -5.778 5.564 1.00 . A A . 102 ASN H 1 1
8 19041 1 1 99 ASN HA H 5.204 -3.378 4.287 1.00 . A A . 102 ASN HA 1 1
8 19042 1 1 99 ASN HB2 H 4.485 -5.673 3.560 1.00 . A A . 102 ASN HB2 1 1
8 19043 1 1 99 ASN HB3 H 3.298 -5.677 4.849 1.00 . A A . 102 ASN HB3 1 1
8 19044 1 1 99 ASN HD21 H 2.905 -5.963 1.981 1.00 . A A . 102 ASN HD21 1 1
8 19045 1 1 99 ASN HD22 H 1.858 -4.672 1.519 1.00 . A A . 102 ASN HD22 1 1
8 19046 1 1 99 ASN N N 5.745 -4.806 5.693 1.00 . A A . 102 ASN N 1 1
8 19047 1 1 99 ASN ND2 N 2.500 -5.081 2.133 1.00 . A A . 102 ASN ND2 1 1
8 19048 1 1 99 ASN O O 3.559 -2.086 5.714 1.00 . A A . 102 ASN O 1 1
8 19049 1 1 99 ASN OD1 O 2.320 -3.312 3.425 1.00 . A A . 102 ASN OD1 1 1
8 19050 1 1 100 SER C C 3.210 -1.884 8.549 1.00 . A A . 103 SER C 1 1
8 19051 1 1 100 SER CA C 2.688 -3.246 8.094 1.00 . A A . 103 SER CA 1 1
8 19052 1 1 100 SER CB C 2.453 -4.173 9.307 1.00 . A A . 103 SER CB 1 1
8 19053 1 1 100 SER H H 4.046 -4.681 7.394 1.00 . A A . 103 SER H 1 1
8 19054 1 1 100 SER HA H 1.743 -3.090 7.593 1.00 . A A . 103 SER HA 1 1
8 19055 1 1 100 SER HB2 H 3.395 -4.357 9.802 1.00 . A A . 103 SER HB2 1 1
8 19056 1 1 100 SER HB3 H 1.775 -3.692 9.996 1.00 . A A . 103 SER HB3 1 1
8 19057 1 1 100 SER HG H 2.386 -5.770 8.150 1.00 . A A . 103 SER HG 1 1
8 19058 1 1 100 SER N N 3.582 -3.851 7.132 1.00 . A A . 103 SER N 1 1
8 19059 1 1 100 SER O O 2.428 -0.947 8.690 1.00 . A A . 103 SER O 1 1
8 19060 1 1 100 SER OG O 1.892 -5.433 8.913 1.00 . A A . 103 SER OG 1 1
8 19061 1 1 101 ASP C C 4.949 0.690 8.221 1.00 . A A . 104 ASP C 1 1
8 19062 1 1 101 ASP CA C 5.178 -0.510 9.147 1.00 . A A . 104 ASP CA 1 1
8 19063 1 1 101 ASP CB C 6.683 -0.737 9.410 1.00 . A A . 104 ASP CB 1 1
8 19064 1 1 101 ASP CG C 7.411 0.483 9.978 1.00 . A A . 104 ASP CG 1 1
8 19065 1 1 101 ASP H H 5.139 -2.443 8.244 1.00 . A A . 104 ASP H 1 1
8 19066 1 1 101 ASP HA H 4.689 -0.297 10.086 1.00 . A A . 104 ASP HA 1 1
8 19067 1 1 101 ASP HB2 H 6.798 -1.548 10.114 1.00 . A A . 104 ASP HB2 1 1
8 19068 1 1 101 ASP HB3 H 7.159 -1.015 8.480 1.00 . A A . 104 ASP HB3 1 1
8 19069 1 1 101 ASP N N 4.550 -1.738 8.611 1.00 . A A . 104 ASP N 1 1
8 19070 1 1 101 ASP O O 5.118 1.854 8.614 1.00 . A A . 104 ASP O 1 1
8 19071 1 1 101 ASP OD1 O 7.104 0.918 11.114 1.00 . A A . 104 ASP OD1 1 1
8 19072 1 1 101 ASP OD2 O 8.361 0.986 9.325 1.00 . A A . 104 ASP OD2 1 1
8 19073 1 1 102 ALA C C 2.774 1.482 5.707 1.00 . A A . 105 ALA C 1 1
8 19074 1 1 102 ALA CA C 4.259 1.464 6.057 1.00 . A A . 105 ALA CA 1 1
8 19075 1 1 102 ALA CB C 5.095 1.275 4.797 1.00 . A A . 105 ALA CB 1 1
8 19076 1 1 102 ALA H H 4.429 -0.523 6.717 1.00 . A A . 105 ALA H 1 1
8 19077 1 1 102 ALA HA H 4.528 2.408 6.507 1.00 . A A . 105 ALA HA 1 1
8 19078 1 1 102 ALA HB1 H 6.143 1.264 5.059 1.00 . A A . 105 ALA HB1 1 1
8 19079 1 1 102 ALA HB2 H 4.902 2.088 4.113 1.00 . A A . 105 ALA HB2 1 1
8 19080 1 1 102 ALA HB3 H 4.832 0.339 4.328 1.00 . A A . 105 ALA HB3 1 1
8 19081 1 1 102 ALA N N 4.545 0.413 7.001 1.00 . A A . 105 ALA N 1 1
8 19082 1 1 102 ALA O O 2.275 2.443 5.120 1.00 . A A . 105 ALA O 1 1
8 19083 1 1 103 ALA C C -0.325 0.577 6.768 1.00 . A A . 106 ALA C 1 1
8 19084 1 1 103 ALA CA C 0.686 0.299 5.668 1.00 . A A . 106 ALA CA 1 1
8 19085 1 1 103 ALA CB C 0.455 -1.078 5.070 1.00 . A A . 106 ALA CB 1 1
8 19086 1 1 103 ALA H H 2.459 -0.217 6.709 1.00 . A A . 106 ALA H 1 1
8 19087 1 1 103 ALA HA H 0.529 1.018 4.879 1.00 . A A . 106 ALA HA 1 1
8 19088 1 1 103 ALA HB1 H 1.188 -1.264 4.301 1.00 . A A . 106 ALA HB1 1 1
8 19089 1 1 103 ALA HB2 H -0.536 -1.123 4.642 1.00 . A A . 106 ALA HB2 1 1
8 19090 1 1 103 ALA HB3 H 0.548 -1.825 5.845 1.00 . A A . 106 ALA HB3 1 1
8 19091 1 1 103 ALA N N 2.064 0.441 6.095 1.00 . A A . 106 ALA N 1 1
8 19092 1 1 103 ALA O O -1.280 1.315 6.564 1.00 . A A . 106 ALA O 1 1
8 19093 1 1 104 GLY C C -2.279 -0.867 8.676 1.00 . A A . 107 GLY C 1 1
8 19094 1 1 104 GLY CA C -1.109 0.066 8.987 1.00 . A A . 107 GLY CA 1 1
8 19095 1 1 104 GLY H H 0.750 -0.453 8.109 1.00 . A A . 107 GLY H 1 1
8 19096 1 1 104 GLY HA2 H -0.659 -0.223 9.927 1.00 . A A . 107 GLY HA2 1 1
8 19097 1 1 104 GLY HA3 H -1.480 1.077 9.061 1.00 . A A . 107 GLY HA3 1 1
8 19098 1 1 104 GLY N N -0.108 -0.007 7.936 1.00 . A A . 107 GLY N 1 1
8 19099 1 1 104 GLY O O -3.398 -0.691 9.177 1.00 . A A . 107 GLY O 1 1
8 19100 1 1 105 VAL C C -2.614 -4.196 7.974 1.00 . A A . 108 VAL C 1 1
8 19101 1 1 105 VAL CA C -2.973 -2.827 7.381 1.00 . A A . 108 VAL CA 1 1
8 19102 1 1 105 VAL CB C -2.951 -2.892 5.815 1.00 . A A . 108 VAL CB 1 1
8 19103 1 1 105 VAL CG1 C -3.897 -3.947 5.276 1.00 . A A . 108 VAL CG1 1 1
8 19104 1 1 105 VAL CG2 C -3.293 -1.533 5.215 1.00 . A A . 108 VAL CG2 1 1
8 19105 1 1 105 VAL H H -1.087 -1.961 7.511 1.00 . A A . 108 VAL H 1 1
8 19106 1 1 105 VAL HA H -3.956 -2.527 7.713 1.00 . A A . 108 VAL HA 1 1
8 19107 1 1 105 VAL HB H -1.950 -3.151 5.506 1.00 . A A . 108 VAL HB 1 1
8 19108 1 1 105 VAL HG11 H -3.850 -3.957 4.198 1.00 . A A . 108 VAL HG11 1 1
8 19109 1 1 105 VAL HG12 H -4.902 -3.726 5.604 1.00 . A A . 108 VAL HG12 1 1
8 19110 1 1 105 VAL HG13 H -3.593 -4.907 5.663 1.00 . A A . 108 VAL HG13 1 1
8 19111 1 1 105 VAL HG21 H -3.255 -1.594 4.138 1.00 . A A . 108 VAL HG21 1 1
8 19112 1 1 105 VAL HG22 H -2.578 -0.800 5.561 1.00 . A A . 108 VAL HG22 1 1
8 19113 1 1 105 VAL HG23 H -4.285 -1.240 5.527 1.00 . A A . 108 VAL HG23 1 1
8 19114 1 1 105 VAL N N -2.002 -1.856 7.841 1.00 . A A . 108 VAL N 1 1
8 19115 1 1 105 VAL O O -1.429 -4.499 8.160 1.00 . A A . 108 VAL O 1 1
8 19116 1 1 106 ASN C C -3.608 -7.371 7.850 1.00 . A A . 109 ASN C 1 1
8 19117 1 1 106 ASN CA C -3.393 -6.306 8.896 1.00 . A A . 109 ASN CA 1 1
8 19118 1 1 106 ASN CB C -4.344 -6.561 10.090 1.00 . A A . 109 ASN CB 1 1
8 19119 1 1 106 ASN CG C -4.192 -7.967 10.692 1.00 . A A . 109 ASN CG 1 1
8 19120 1 1 106 ASN H H -4.533 -4.675 8.153 1.00 . A A . 109 ASN H 1 1
8 19121 1 1 106 ASN HA H -2.373 -6.356 9.245 1.00 . A A . 109 ASN HA 1 1
8 19122 1 1 106 ASN HB2 H -4.138 -5.840 10.869 1.00 . A A . 109 ASN HB2 1 1
8 19123 1 1 106 ASN HB3 H -5.365 -6.440 9.759 1.00 . A A . 109 ASN HB3 1 1
8 19124 1 1 106 ASN HD21 H -5.662 -8.699 9.565 1.00 . A A . 109 ASN HD21 1 1
8 19125 1 1 106 ASN HD22 H -4.905 -9.814 10.625 1.00 . A A . 109 ASN HD22 1 1
8 19126 1 1 106 ASN N N -3.611 -4.983 8.316 1.00 . A A . 109 ASN N 1 1
8 19127 1 1 106 ASN ND2 N -4.993 -8.906 10.251 1.00 . A A . 109 ASN ND2 1 1
8 19128 1 1 106 ASN O O -4.610 -7.342 7.146 1.00 . A A . 109 ASN O 1 1
8 19129 1 1 106 ASN OD1 O -3.360 -8.194 11.576 1.00 . A A . 109 ASN OD1 1 1
8 19130 1 1 107 LEU C C -2.456 -10.691 7.585 1.00 . A A . 110 LEU C 1 1
8 19131 1 1 107 LEU CA C -2.770 -9.408 6.824 1.00 . A A . 110 LEU CA 1 1
8 19132 1 1 107 LEU CB C -1.787 -9.291 5.619 1.00 . A A . 110 LEU CB 1 1
8 19133 1 1 107 LEU CD1 C -1.302 -6.805 5.307 1.00 . A A . 110 LEU CD1 1 1
8 19134 1 1 107 LEU CD2 C -1.218 -8.359 3.348 1.00 . A A . 110 LEU CD2 1 1
8 19135 1 1 107 LEU CG C -1.892 -8.064 4.678 1.00 . A A . 110 LEU CG 1 1
8 19136 1 1 107 LEU H H -1.884 -8.250 8.327 1.00 . A A . 110 LEU H 1 1
8 19137 1 1 107 LEU HA H -3.787 -9.454 6.460 1.00 . A A . 110 LEU HA 1 1
8 19138 1 1 107 LEU HB2 H -0.783 -9.303 6.019 1.00 . A A . 110 LEU HB2 1 1
8 19139 1 1 107 LEU HB3 H -1.908 -10.181 5.020 1.00 . A A . 110 LEU HB3 1 1
8 19140 1 1 107 LEU HD11 H -0.255 -6.963 5.518 1.00 . A A . 110 LEU HD11 1 1
8 19141 1 1 107 LEU HD12 H -1.825 -6.584 6.225 1.00 . A A . 110 LEU HD12 1 1
8 19142 1 1 107 LEU HD13 H -1.413 -5.978 4.622 1.00 . A A . 110 LEU HD13 1 1
8 19143 1 1 107 LEU HD21 H -1.292 -7.493 2.708 1.00 . A A . 110 LEU HD21 1 1
8 19144 1 1 107 LEU HD22 H -1.703 -9.201 2.875 1.00 . A A . 110 LEU HD22 1 1
8 19145 1 1 107 LEU HD23 H -0.177 -8.594 3.518 1.00 . A A . 110 LEU HD23 1 1
8 19146 1 1 107 LEU HG H -2.937 -7.869 4.484 1.00 . A A . 110 LEU HG 1 1
8 19147 1 1 107 LEU N N -2.673 -8.293 7.747 1.00 . A A . 110 LEU N 1 1
8 19148 1 1 107 LEU O O -1.304 -10.935 7.941 1.00 . A A . 110 LEU O 1 1
8 19149 1 1 108 SER C C -3.751 -13.845 7.676 1.00 . A A . 111 SER C 1 1
8 19150 1 1 108 SER CA C -3.280 -12.709 8.583 1.00 . A A . 111 SER CA 1 1
8 19151 1 1 108 SER CB C -4.085 -12.659 9.880 1.00 . A A . 111 SER CB 1 1
8 19152 1 1 108 SER H H -4.382 -11.229 7.645 1.00 . A A . 111 SER H 1 1
8 19153 1 1 108 SER HA H -2.231 -12.834 8.810 1.00 . A A . 111 SER HA 1 1
8 19154 1 1 108 SER HB2 H -5.132 -12.535 9.644 1.00 . A A . 111 SER HB2 1 1
8 19155 1 1 108 SER HB3 H -3.944 -13.573 10.438 1.00 . A A . 111 SER HB3 1 1
8 19156 1 1 108 SER HG H -2.874 -11.861 11.154 1.00 . A A . 111 SER HG 1 1
8 19157 1 1 108 SER N N -3.456 -11.460 7.885 1.00 . A A . 111 SER N 1 1
8 19158 1 1 108 SER O O -4.764 -13.709 7.000 1.00 . A A . 111 SER O 1 1
8 19159 1 1 108 SER OG O -3.663 -11.557 10.688 1.00 . A A . 111 SER OG 1 1
8 19160 1 1 109 LEU C C -3.021 -17.377 7.274 1.00 . A A . 112 LEU C 1 1
8 19161 1 1 109 LEU CA C -3.395 -16.016 6.728 1.00 . A A . 112 LEU CA 1 1
8 19162 1 1 109 LEU CB C -2.850 -15.819 5.291 1.00 . A A . 112 LEU CB 1 1
8 19163 1 1 109 LEU CD1 C -1.063 -15.812 3.584 1.00 . A A . 112 LEU CD1 1 1
8 19164 1 1 109 LEU CD2 C -0.633 -14.647 5.714 1.00 . A A . 112 LEU CD2 1 1
8 19165 1 1 109 LEU CG C -1.327 -15.838 5.063 1.00 . A A . 112 LEU CG 1 1
8 19166 1 1 109 LEU H H -2.228 -15.053 8.192 1.00 . A A . 112 LEU H 1 1
8 19167 1 1 109 LEU HA H -4.474 -15.990 6.679 1.00 . A A . 112 LEU HA 1 1
8 19168 1 1 109 LEU HB2 H -3.276 -16.595 4.674 1.00 . A A . 112 LEU HB2 1 1
8 19169 1 1 109 LEU HB3 H -3.229 -14.873 4.933 1.00 . A A . 112 LEU HB3 1 1
8 19170 1 1 109 LEU HD11 H -1.557 -16.658 3.130 1.00 . A A . 112 LEU HD11 1 1
8 19171 1 1 109 LEU HD12 H 0.003 -15.878 3.419 1.00 . A A . 112 LEU HD12 1 1
8 19172 1 1 109 LEU HD13 H -1.447 -14.895 3.162 1.00 . A A . 112 LEU HD13 1 1
8 19173 1 1 109 LEU HD21 H -1.021 -13.732 5.292 1.00 . A A . 112 LEU HD21 1 1
8 19174 1 1 109 LEU HD22 H 0.432 -14.706 5.539 1.00 . A A . 112 LEU HD22 1 1
8 19175 1 1 109 LEU HD23 H -0.829 -14.664 6.775 1.00 . A A . 112 LEU HD23 1 1
8 19176 1 1 109 LEU HG H -0.914 -16.752 5.467 1.00 . A A . 112 LEU HG 1 1
8 19177 1 1 109 LEU N N -3.020 -14.939 7.622 1.00 . A A . 112 LEU N 1 1
8 19178 1 1 109 LEU O O -2.024 -17.528 7.992 1.00 . A A . 112 LEU O 1 1
8 19179 1 1 110 ARG C C -4.129 -20.738 6.352 1.00 . A A . 113 ARG C 1 1
8 19180 1 1 110 ARG CA C -3.680 -19.735 7.407 1.00 . A A . 113 ARG CA 1 1
8 19181 1 1 110 ARG CB C -4.549 -19.944 8.649 1.00 . A A . 113 ARG CB 1 1
8 19182 1 1 110 ARG CD C -5.074 -19.430 11.040 1.00 . A A . 113 ARG CD 1 1
8 19183 1 1 110 ARG CG C -4.052 -19.291 9.922 1.00 . A A . 113 ARG CG 1 1
8 19184 1 1 110 ARG CZ C -5.621 -21.512 12.318 1.00 . A A . 113 ARG CZ 1 1
8 19185 1 1 110 ARG H H -4.511 -18.133 6.252 1.00 . A A . 113 ARG H 1 1
8 19186 1 1 110 ARG HA H -2.649 -19.917 7.671 1.00 . A A . 113 ARG HA 1 1
8 19187 1 1 110 ARG HB2 H -5.537 -19.558 8.444 1.00 . A A . 113 ARG HB2 1 1
8 19188 1 1 110 ARG HB3 H -4.625 -21.008 8.823 1.00 . A A . 113 ARG HB3 1 1
8 19189 1 1 110 ARG HD2 H -4.625 -19.118 11.970 1.00 . A A . 113 ARG HD2 1 1
8 19190 1 1 110 ARG HD3 H -5.919 -18.793 10.820 1.00 . A A . 113 ARG HD3 1 1
8 19191 1 1 110 ARG HE H -5.890 -21.210 10.342 1.00 . A A . 113 ARG HE 1 1
8 19192 1 1 110 ARG HG2 H -3.131 -19.767 10.223 1.00 . A A . 113 ARG HG2 1 1
8 19193 1 1 110 ARG HG3 H -3.874 -18.245 9.731 1.00 . A A . 113 ARG HG3 1 1
8 19194 1 1 110 ARG HH11 H -4.638 -20.136 13.491 1.00 . A A . 113 ARG HH11 1 1
8 19195 1 1 110 ARG HH12 H -5.125 -21.537 14.305 1.00 . A A . 113 ARG HH12 1 1
8 19196 1 1 110 ARG HH21 H -6.578 -23.126 11.495 1.00 . A A . 113 ARG HH21 1 1
8 19197 1 1 110 ARG HH22 H -6.272 -23.254 13.160 1.00 . A A . 113 ARG HH22 1 1
8 19198 1 1 110 ARG N N -3.814 -18.356 6.914 1.00 . A A . 113 ARG N 1 1
8 19199 1 1 110 ARG NE N -5.554 -20.816 11.180 1.00 . A A . 113 ARG NE 1 1
8 19200 1 1 110 ARG NH1 N -5.098 -21.026 13.440 1.00 . A A . 113 ARG NH1 1 1
8 19201 1 1 110 ARG NH2 N -6.190 -22.710 12.321 1.00 . A A . 113 ARG NH2 1 1
8 19202 1 1 110 ARG O O -4.816 -20.382 5.404 1.00 . A A . 113 ARG O 1 1
8 19203 1 1 111 ARG C C -5.283 -23.852 6.301 1.00 . A A . 114 ARG C 1 1
8 19204 1 1 111 ARG CA C -4.201 -23.048 5.638 1.00 . A A . 114 ARG CA 1 1
8 19205 1 1 111 ARG CB C -3.117 -24.014 5.181 1.00 . A A . 114 ARG CB 1 1
8 19206 1 1 111 ARG CD C -1.303 -24.534 3.619 1.00 . A A . 114 ARG CD 1 1
8 19207 1 1 111 ARG CG C -1.985 -23.426 4.391 1.00 . A A . 114 ARG CG 1 1
8 19208 1 1 111 ARG CZ C 1.177 -24.636 3.417 1.00 . A A . 114 ARG CZ 1 1
8 19209 1 1 111 ARG H H -3.158 -22.217 7.273 1.00 . A A . 114 ARG H 1 1
8 19210 1 1 111 ARG HA H -4.633 -22.567 4.772 1.00 . A A . 114 ARG HA 1 1
8 19211 1 1 111 ARG HB2 H -2.692 -24.487 6.053 1.00 . A A . 114 ARG HB2 1 1
8 19212 1 1 111 ARG HB3 H -3.585 -24.781 4.580 1.00 . A A . 114 ARG HB3 1 1
8 19213 1 1 111 ARG HD2 H -1.170 -25.371 4.287 1.00 . A A . 114 ARG HD2 1 1
8 19214 1 1 111 ARG HD3 H -1.990 -24.824 2.834 1.00 . A A . 114 ARG HD3 1 1
8 19215 1 1 111 ARG HE H -0.063 -23.414 2.347 1.00 . A A . 114 ARG HE 1 1
8 19216 1 1 111 ARG HG2 H -2.359 -22.667 3.721 1.00 . A A . 114 ARG HG2 1 1
8 19217 1 1 111 ARG HG3 H -1.272 -22.986 5.072 1.00 . A A . 114 ARG HG3 1 1
8 19218 1 1 111 ARG HH11 H 0.366 -26.153 4.485 1.00 . A A . 114 ARG HH11 1 1
8 19219 1 1 111 ARG HH12 H 2.054 -26.167 4.497 1.00 . A A . 114 ARG HH12 1 1
8 19220 1 1 111 ARG HH21 H 2.325 -23.426 2.228 1.00 . A A . 114 ARG HH21 1 1
8 19221 1 1 111 ARG HH22 H 3.202 -24.505 3.198 1.00 . A A . 114 ARG HH22 1 1
8 19222 1 1 111 ARG N N -3.747 -21.987 6.522 1.00 . A A . 114 ARG N 1 1
8 19223 1 1 111 ARG NE N -0.017 -24.117 3.035 1.00 . A A . 114 ARG NE 1 1
8 19224 1 1 111 ARG NH1 N 1.213 -25.709 4.191 1.00 . A A . 114 ARG NH1 1 1
8 19225 1 1 111 ARG NH2 N 2.299 -24.168 2.923 1.00 . A A . 114 ARG NH2 1 1
8 19226 1 1 111 ARG O O -5.241 -24.101 7.509 1.00 . A A . 114 ARG O 1 1
8 19227 1 1 112 ASN C C -7.345 -26.264 5.082 1.00 . A A . 115 ASN C 1 1
8 19228 1 1 112 ASN CA C -7.328 -25.042 5.994 1.00 . A A . 115 ASN CA 1 1
8 19229 1 1 112 ASN CB C -8.673 -24.290 5.941 1.00 . A A . 115 ASN CB 1 1
8 19230 1 1 112 ASN CG C -9.842 -25.118 6.439 1.00 . A A . 115 ASN CG 1 1
8 19231 1 1 112 ASN H H -6.241 -23.931 4.598 1.00 . A A . 115 ASN H 1 1
8 19232 1 1 112 ASN HA H -7.113 -25.357 7.004 1.00 . A A . 115 ASN HA 1 1
8 19233 1 1 112 ASN HB2 H -8.604 -23.404 6.556 1.00 . A A . 115 ASN HB2 1 1
8 19234 1 1 112 ASN HB3 H -8.866 -23.995 4.921 1.00 . A A . 115 ASN HB3 1 1
8 19235 1 1 112 ASN HD21 H -11.085 -24.180 5.213 1.00 . A A . 115 ASN HD21 1 1
8 19236 1 1 112 ASN HD22 H -11.784 -25.408 6.182 1.00 . A A . 115 ASN HD22 1 1
8 19237 1 1 112 ASN N N -6.251 -24.200 5.548 1.00 . A A . 115 ASN N 1 1
8 19238 1 1 112 ASN ND2 N -11.009 -24.876 5.899 1.00 . A A . 115 ASN ND2 1 1
8 19239 1 1 112 ASN O O -8.070 -26.315 4.063 1.00 . A A . 115 ASN O 1 1
8 19240 1 1 112 ASN OD1 O -9.692 -25.967 7.312 1.00 . A A . 115 ASN OD1 1 1
8 19241 1 1 113 GLY C C -5.700 -27.986 3.246 1.00 . A A . 116 GLY C 1 1
8 19242 1 1 113 GLY CA C -6.303 -28.385 4.583 1.00 . A A . 116 GLY CA 1 1
8 19243 1 1 113 GLY H H -5.999 -27.139 6.255 1.00 . A A . 116 GLY H 1 1
8 19244 1 1 113 GLY HA2 H -5.637 -29.069 5.087 1.00 . A A . 116 GLY HA2 1 1
8 19245 1 1 113 GLY HA3 H -7.245 -28.879 4.407 1.00 . A A . 116 GLY HA3 1 1
8 19246 1 1 113 GLY N N -6.506 -27.222 5.420 1.00 . A A . 116 GLY N 1 1
8 19247 1 1 113 GLY O O -4.598 -27.447 3.198 1.00 . A A . 116 GLY O 1 1
8 19248 1 1 114 ASN C C -6.357 -26.394 0.518 1.00 . A A . 117 ASN C 1 1
8 19249 1 1 114 ASN CA C -6.030 -27.855 0.831 1.00 . A A . 117 ASN CA 1 1
8 19250 1 1 114 ASN CB C -6.723 -28.797 -0.191 1.00 . A A . 117 ASN CB 1 1
8 19251 1 1 114 ASN CG C -6.518 -28.405 -1.656 1.00 . A A . 117 ASN CG 1 1
8 19252 1 1 114 ASN H H -7.322 -28.631 2.309 1.00 . A A . 117 ASN H 1 1
8 19253 1 1 114 ASN HA H -4.962 -27.998 0.764 1.00 . A A . 117 ASN HA 1 1
8 19254 1 1 114 ASN HB2 H -6.343 -29.799 -0.061 1.00 . A A . 117 ASN HB2 1 1
8 19255 1 1 114 ASN HB3 H -7.783 -28.798 0.011 1.00 . A A . 117 ASN HB3 1 1
8 19256 1 1 114 ASN HD21 H -4.897 -29.520 -1.778 1.00 . A A . 117 ASN HD21 1 1
8 19257 1 1 114 ASN HD22 H -5.331 -28.640 -3.204 1.00 . A A . 117 ASN HD22 1 1
8 19258 1 1 114 ASN N N -6.448 -28.205 2.190 1.00 . A A . 117 ASN N 1 1
8 19259 1 1 114 ASN ND2 N -5.484 -28.913 -2.274 1.00 . A A . 117 ASN ND2 1 1
8 19260 1 1 114 ASN O O -5.758 -25.774 -0.365 1.00 . A A . 117 ASN O 1 1
8 19261 1 1 114 ASN OD1 O -7.321 -27.661 -2.230 1.00 . A A . 117 ASN OD1 1 1
8 19262 1 1 115 ILE C C -6.996 -23.508 1.869 1.00 . A A . 118 ILE C 1 1
8 19263 1 1 115 ILE CA C -7.657 -24.482 0.911 1.00 . A A . 118 ILE CA 1 1
8 19264 1 1 115 ILE CB C -9.228 -24.297 0.772 1.00 . A A . 118 ILE CB 1 1
8 19265 1 1 115 ILE CD1 C -10.005 -22.772 2.636 1.00 . A A . 118 ILE CD1 1 1
8 19266 1 1 115 ILE CG1 C -9.965 -24.184 2.109 1.00 . A A . 118 ILE CG1 1 1
8 19267 1 1 115 ILE CG2 C -9.834 -25.428 -0.046 1.00 . A A . 118 ILE CG2 1 1
8 19268 1 1 115 ILE H H -7.606 -26.240 2.069 1.00 . A A . 118 ILE H 1 1
8 19269 1 1 115 ILE HA H -7.195 -24.320 -0.050 1.00 . A A . 118 ILE HA 1 1
8 19270 1 1 115 ILE HB H -9.379 -23.390 0.203 1.00 . A A . 118 ILE HB 1 1
8 19271 1 1 115 ILE HD11 H -8.986 -22.417 2.694 1.00 . A A . 118 ILE HD11 1 1
8 19272 1 1 115 ILE HD12 H -10.483 -22.728 3.603 1.00 . A A . 118 ILE HD12 1 1
8 19273 1 1 115 ILE HD13 H -10.536 -22.165 1.917 1.00 . A A . 118 ILE HD13 1 1
8 19274 1 1 115 ILE HG12 H -10.981 -24.527 1.985 1.00 . A A . 118 ILE HG12 1 1
8 19275 1 1 115 ILE HG13 H -9.465 -24.802 2.841 1.00 . A A . 118 ILE HG13 1 1
8 19276 1 1 115 ILE HG21 H -10.898 -25.269 -0.154 1.00 . A A . 118 ILE HG21 1 1
8 19277 1 1 115 ILE HG22 H -9.662 -26.365 0.463 1.00 . A A . 118 ILE HG22 1 1
8 19278 1 1 115 ILE HG23 H -9.369 -25.466 -1.019 1.00 . A A . 118 ILE HG23 1 1
8 19279 1 1 115 ILE N N -7.267 -25.813 1.252 1.00 . A A . 118 ILE N 1 1
8 19280 1 1 115 ILE O O -6.719 -23.847 2.996 1.00 . A A . 118 ILE O 1 1
8 19281 1 1 116 VAL C C -6.892 -20.167 2.445 1.00 . A A . 119 VAL C 1 1
8 19282 1 1 116 VAL CA C -6.012 -21.377 2.219 1.00 . A A . 119 VAL CA 1 1
8 19283 1 1 116 VAL CB C -4.674 -20.986 1.539 1.00 . A A . 119 VAL CB 1 1
8 19284 1 1 116 VAL CG1 C -3.931 -19.904 2.307 1.00 . A A . 119 VAL CG1 1 1
8 19285 1 1 116 VAL CG2 C -3.795 -22.227 1.373 1.00 . A A . 119 VAL CG2 1 1
8 19286 1 1 116 VAL H H -6.950 -22.078 0.504 1.00 . A A . 119 VAL H 1 1
8 19287 1 1 116 VAL HA H -5.794 -21.826 3.177 1.00 . A A . 119 VAL HA 1 1
8 19288 1 1 116 VAL HB H -4.909 -20.613 0.554 1.00 . A A . 119 VAL HB 1 1
8 19289 1 1 116 VAL HG11 H -3.017 -19.660 1.787 1.00 . A A . 119 VAL HG11 1 1
8 19290 1 1 116 VAL HG12 H -3.697 -20.264 3.298 1.00 . A A . 119 VAL HG12 1 1
8 19291 1 1 116 VAL HG13 H -4.550 -19.022 2.379 1.00 . A A . 119 VAL HG13 1 1
8 19292 1 1 116 VAL HG21 H -4.254 -22.916 0.678 1.00 . A A . 119 VAL HG21 1 1
8 19293 1 1 116 VAL HG22 H -3.687 -22.713 2.329 1.00 . A A . 119 VAL HG22 1 1
8 19294 1 1 116 VAL HG23 H -2.818 -21.945 1.008 1.00 . A A . 119 VAL HG23 1 1
8 19295 1 1 116 VAL N N -6.704 -22.346 1.419 1.00 . A A . 119 VAL N 1 1
8 19296 1 1 116 VAL O O -7.626 -19.745 1.545 1.00 . A A . 119 VAL O 1 1
8 19297 1 1 117 ILE C C -6.756 -17.325 4.365 1.00 . A A . 120 ILE C 1 1
8 19298 1 1 117 ILE CA C -7.647 -18.510 4.010 1.00 . A A . 120 ILE CA 1 1
8 19299 1 1 117 ILE CB C -8.601 -18.806 5.214 1.00 . A A . 120 ILE CB 1 1
8 19300 1 1 117 ILE CD1 C -8.664 -19.176 7.735 1.00 . A A . 120 ILE CD1 1 1
8 19301 1 1 117 ILE CG1 C -7.808 -19.112 6.496 1.00 . A A . 120 ILE CG1 1 1
8 19302 1 1 117 ILE CG2 C -9.530 -19.973 4.893 1.00 . A A . 120 ILE CG2 1 1
8 19303 1 1 117 ILE H H -6.209 -19.984 4.314 1.00 . A A . 120 ILE H 1 1
8 19304 1 1 117 ILE HA H -8.248 -18.242 3.154 1.00 . A A . 120 ILE HA 1 1
8 19305 1 1 117 ILE HB H -9.211 -17.930 5.381 1.00 . A A . 120 ILE HB 1 1
8 19306 1 1 117 ILE HD11 H -9.413 -19.945 7.618 1.00 . A A . 120 ILE HD11 1 1
8 19307 1 1 117 ILE HD12 H -9.148 -18.217 7.849 1.00 . A A . 120 ILE HD12 1 1
8 19308 1 1 117 ILE HD13 H -8.046 -19.380 8.596 1.00 . A A . 120 ILE HD13 1 1
8 19309 1 1 117 ILE HG12 H -7.316 -20.067 6.379 1.00 . A A . 120 ILE HG12 1 1
8 19310 1 1 117 ILE HG13 H -7.059 -18.345 6.638 1.00 . A A . 120 ILE HG13 1 1
8 19311 1 1 117 ILE HG21 H -8.939 -20.854 4.691 1.00 . A A . 120 ILE HG21 1 1
8 19312 1 1 117 ILE HG22 H -10.142 -19.751 4.031 1.00 . A A . 120 ILE HG22 1 1
8 19313 1 1 117 ILE HG23 H -10.168 -20.165 5.743 1.00 . A A . 120 ILE HG23 1 1
8 19314 1 1 117 ILE N N -6.844 -19.637 3.646 1.00 . A A . 120 ILE N 1 1
8 19315 1 1 117 ILE O O -5.707 -17.479 5.006 1.00 . A A . 120 ILE O 1 1
8 19316 1 1 118 LEU C C -7.502 -13.980 4.775 1.00 . A A . 121 LEU C 1 1
8 19317 1 1 118 LEU CA C -6.469 -14.953 4.245 1.00 . A A . 121 LEU CA 1 1
8 19318 1 1 118 LEU CB C -5.702 -14.405 3.008 1.00 . A A . 121 LEU CB 1 1
8 19319 1 1 118 LEU CD1 C -3.855 -13.023 2.020 1.00 . A A . 121 LEU CD1 1 1
8 19320 1 1 118 LEU CD2 C -5.674 -11.853 3.214 1.00 . A A . 121 LEU CD2 1 1
8 19321 1 1 118 LEU CG C -4.826 -13.129 3.178 1.00 . A A . 121 LEU CG 1 1
8 19322 1 1 118 LEU H H -7.906 -16.173 3.299 1.00 . A A . 121 LEU H 1 1
8 19323 1 1 118 LEU HA H -5.769 -15.169 5.038 1.00 . A A . 121 LEU HA 1 1
8 19324 1 1 118 LEU HB2 H -5.056 -15.198 2.660 1.00 . A A . 121 LEU HB2 1 1
8 19325 1 1 118 LEU HB3 H -6.439 -14.210 2.244 1.00 . A A . 121 LEU HB3 1 1
8 19326 1 1 118 LEU HD11 H -3.223 -13.898 2.007 1.00 . A A . 121 LEU HD11 1 1
8 19327 1 1 118 LEU HD12 H -3.247 -12.138 2.144 1.00 . A A . 121 LEU HD12 1 1
8 19328 1 1 118 LEU HD13 H -4.410 -12.962 1.096 1.00 . A A . 121 LEU HD13 1 1
8 19329 1 1 118 LEU HD21 H -6.223 -11.761 2.287 1.00 . A A . 121 LEU HD21 1 1
8 19330 1 1 118 LEU HD22 H -5.028 -10.997 3.337 1.00 . A A . 121 LEU HD22 1 1
8 19331 1 1 118 LEU HD23 H -6.370 -11.905 4.038 1.00 . A A . 121 LEU HD23 1 1
8 19332 1 1 118 LEU HG H -4.259 -13.196 4.095 1.00 . A A . 121 LEU HG 1 1
8 19333 1 1 118 LEU N N -7.140 -16.186 3.918 1.00 . A A . 121 LEU N 1 1
8 19334 1 1 118 LEU O O -8.548 -13.751 4.142 1.00 . A A . 121 LEU O 1 1
8 19335 1 1 119 GLU C C -7.319 -11.267 6.971 1.00 . A A . 122 GLU C 1 1
8 19336 1 1 119 GLU CA C -8.099 -12.539 6.614 1.00 . A A . 122 GLU CA 1 1
8 19337 1 1 119 GLU CB C -8.642 -13.282 7.858 1.00 . A A . 122 GLU CB 1 1
8 19338 1 1 119 GLU CD C -9.354 -11.469 9.523 1.00 . A A . 122 GLU CD 1 1
8 19339 1 1 119 GLU CG C -9.775 -12.612 8.638 1.00 . A A . 122 GLU CG 1 1
8 19340 1 1 119 GLU H H -6.338 -13.636 6.326 1.00 . A A . 122 GLU H 1 1
8 19341 1 1 119 GLU HA H -8.918 -12.287 5.958 1.00 . A A . 122 GLU HA 1 1
8 19342 1 1 119 GLU HB2 H -9.000 -14.250 7.539 1.00 . A A . 122 GLU HB2 1 1
8 19343 1 1 119 GLU HB3 H -7.815 -13.439 8.535 1.00 . A A . 122 GLU HB3 1 1
8 19344 1 1 119 GLU HG2 H -10.498 -12.233 7.932 1.00 . A A . 122 GLU HG2 1 1
8 19345 1 1 119 GLU HG3 H -10.249 -13.364 9.252 1.00 . A A . 122 GLU HG3 1 1
8 19346 1 1 119 GLU N N -7.215 -13.436 5.918 1.00 . A A . 122 GLU N 1 1
8 19347 1 1 119 GLU O O -6.305 -11.312 7.681 1.00 . A A . 122 GLU O 1 1
8 19348 1 1 119 GLU OE1 O -8.809 -11.727 10.613 1.00 . A A . 122 GLU OE1 1 1
8 19349 1 1 119 GLU OE2 O -9.626 -10.311 9.186 1.00 . A A . 122 GLU OE2 1 1
8 19350 1 1 120 GLY C C -8.063 -7.778 6.826 1.00 . A A . 123 GLY C 1 1
8 19351 1 1 120 GLY CA C -7.094 -8.920 6.680 1.00 . A A . 123 GLY CA 1 1
8 19352 1 1 120 GLY H H -8.558 -10.168 5.870 1.00 . A A . 123 GLY H 1 1
8 19353 1 1 120 GLY HA2 H -6.509 -9.004 7.583 1.00 . A A . 123 GLY HA2 1 1
8 19354 1 1 120 GLY HA3 H -6.432 -8.712 5.853 1.00 . A A . 123 GLY HA3 1 1
8 19355 1 1 120 GLY N N -7.755 -10.160 6.441 1.00 . A A . 123 GLY N 1 1
8 19356 1 1 120 GLY O O -9.265 -7.928 6.545 1.00 . A A . 123 GLY O 1 1
8 19357 1 1 121 ARG C C -7.509 -4.234 7.266 1.00 . A A . 124 ARG C 1 1
8 19358 1 1 121 ARG CA C -8.365 -5.445 7.475 1.00 . A A . 124 ARG CA 1 1
8 19359 1 1 121 ARG CB C -8.856 -5.352 8.915 1.00 . A A . 124 ARG CB 1 1
8 19360 1 1 121 ARG CD C -9.972 -6.303 10.892 1.00 . A A . 124 ARG CD 1 1
8 19361 1 1 121 ARG CG C -9.762 -6.446 9.394 1.00 . A A . 124 ARG CG 1 1
8 19362 1 1 121 ARG CZ C -8.153 -7.220 12.359 1.00 . A A . 124 ARG CZ 1 1
8 19363 1 1 121 ARG H H -6.591 -6.572 7.400 1.00 . A A . 124 ARG H 1 1
8 19364 1 1 121 ARG HA H -9.215 -5.440 6.810 1.00 . A A . 124 ARG HA 1 1
8 19365 1 1 121 ARG HB2 H -7.993 -5.346 9.563 1.00 . A A . 124 ARG HB2 1 1
8 19366 1 1 121 ARG HB3 H -9.373 -4.409 9.031 1.00 . A A . 124 ARG HB3 1 1
8 19367 1 1 121 ARG HD2 H -10.518 -5.391 11.081 1.00 . A A . 124 ARG HD2 1 1
8 19368 1 1 121 ARG HD3 H -10.538 -7.144 11.263 1.00 . A A . 124 ARG HD3 1 1
8 19369 1 1 121 ARG HE H -8.206 -5.368 11.541 1.00 . A A . 124 ARG HE 1 1
8 19370 1 1 121 ARG HG2 H -10.703 -6.352 8.868 1.00 . A A . 124 ARG HG2 1 1
8 19371 1 1 121 ARG HG3 H -9.316 -7.405 9.174 1.00 . A A . 124 ARG HG3 1 1
8 19372 1 1 121 ARG HH11 H -9.669 -8.551 12.036 1.00 . A A . 124 ARG HH11 1 1
8 19373 1 1 121 ARG HH12 H -8.381 -9.140 12.985 1.00 . A A . 124 ARG HH12 1 1
8 19374 1 1 121 ARG HH21 H -6.477 -6.183 12.938 1.00 . A A . 124 ARG HH21 1 1
8 19375 1 1 121 ARG HH22 H -6.587 -7.778 13.527 1.00 . A A . 124 ARG HH22 1 1
8 19376 1 1 121 ARG N N -7.561 -6.645 7.256 1.00 . A A . 124 ARG N 1 1
8 19377 1 1 121 ARG NE N -8.681 -6.231 11.625 1.00 . A A . 124 ARG NE 1 1
8 19378 1 1 121 ARG NH1 N -8.784 -8.374 12.474 1.00 . A A . 124 ARG NH1 1 1
8 19379 1 1 121 ARG NH2 N -6.996 -7.044 12.982 1.00 . A A . 124 ARG NH2 1 1
8 19380 1 1 121 ARG O O -6.287 -4.296 7.459 1.00 . A A . 124 ARG O 1 1
8 19381 1 1 122 ALA C C -8.377 -0.835 7.443 1.00 . A A . 125 ALA C 1 1
8 19382 1 1 122 ALA CA C -7.472 -1.883 6.828 1.00 . A A . 125 ALA CA 1 1
8 19383 1 1 122 ALA CB C -7.146 -1.520 5.393 1.00 . A A . 125 ALA CB 1 1
8 19384 1 1 122 ALA H H -9.080 -3.191 6.633 1.00 . A A . 125 ALA H 1 1
8 19385 1 1 122 ALA HA H -6.555 -1.944 7.396 1.00 . A A . 125 ALA HA 1 1
8 19386 1 1 122 ALA HB1 H -6.507 -2.279 4.965 1.00 . A A . 125 ALA HB1 1 1
8 19387 1 1 122 ALA HB2 H -6.639 -0.567 5.366 1.00 . A A . 125 ALA HB2 1 1
8 19388 1 1 122 ALA HB3 H -8.061 -1.455 4.822 1.00 . A A . 125 ALA HB3 1 1
8 19389 1 1 122 ALA N N -8.131 -3.150 6.892 1.00 . A A . 125 ALA N 1 1
8 19390 1 1 122 ALA O O -9.441 -0.503 6.889 1.00 . A A . 125 ALA O 1 1
8 19391 1 1 123 ASP C C -7.919 1.955 9.350 1.00 . A A . 126 ASP C 1 1
8 19392 1 1 123 ASP CA C -8.734 0.680 9.277 1.00 . A A . 126 ASP CA 1 1
8 19393 1 1 123 ASP CB C -9.310 0.240 10.654 1.00 . A A . 126 ASP CB 1 1
8 19394 1 1 123 ASP CG C -8.288 -0.228 11.675 1.00 . A A . 126 ASP CG 1 1
8 19395 1 1 123 ASP H H -7.203 -0.725 9.042 1.00 . A A . 126 ASP H 1 1
8 19396 1 1 123 ASP HA H -9.560 0.900 8.616 1.00 . A A . 126 ASP HA 1 1
8 19397 1 1 123 ASP HB2 H -9.839 1.075 11.089 1.00 . A A . 126 ASP HB2 1 1
8 19398 1 1 123 ASP HB3 H -10.015 -0.560 10.486 1.00 . A A . 126 ASP HB3 1 1
8 19399 1 1 123 ASP N N -8.001 -0.364 8.604 1.00 . A A . 126 ASP N 1 1
8 19400 1 1 123 ASP O O -7.006 2.100 10.167 1.00 . A A . 126 ASP O 1 1
8 19401 1 1 123 ASP OD1 O -7.752 -1.354 11.528 1.00 . A A . 126 ASP OD1 1 1
8 19402 1 1 123 ASP OD2 O -8.077 0.477 12.696 1.00 . A A . 126 ASP OD2 1 1
8 19403 1 1 124 LEU C C -8.631 5.199 8.205 1.00 . A A . 127 LEU C 1 1
8 19404 1 1 124 LEU CA C -7.547 4.135 8.293 1.00 . A A . 127 LEU CA 1 1
8 19405 1 1 124 LEU CB C -6.645 4.216 7.021 1.00 . A A . 127 LEU CB 1 1
8 19406 1 1 124 LEU CD1 C -4.417 3.844 8.186 1.00 . A A . 127 LEU CD1 1 1
8 19407 1 1 124 LEU CD2 C -5.464 1.944 6.905 1.00 . A A . 127 LEU CD2 1 1
8 19408 1 1 124 LEU CG C -5.292 3.457 7.006 1.00 . A A . 127 LEU CG 1 1
8 19409 1 1 124 LEU H H -8.872 2.597 7.740 1.00 . A A . 127 LEU H 1 1
8 19410 1 1 124 LEU HA H -6.947 4.293 9.178 1.00 . A A . 127 LEU HA 1 1
8 19411 1 1 124 LEU HB2 H -7.224 3.836 6.193 1.00 . A A . 127 LEU HB2 1 1
8 19412 1 1 124 LEU HB3 H -6.446 5.260 6.830 1.00 . A A . 127 LEU HB3 1 1
8 19413 1 1 124 LEU HD11 H -4.221 4.906 8.153 1.00 . A A . 127 LEU HD11 1 1
8 19414 1 1 124 LEU HD12 H -3.483 3.305 8.135 1.00 . A A . 127 LEU HD12 1 1
8 19415 1 1 124 LEU HD13 H -4.925 3.602 9.107 1.00 . A A . 127 LEU HD13 1 1
8 19416 1 1 124 LEU HD21 H -6.046 1.593 7.745 1.00 . A A . 127 LEU HD21 1 1
8 19417 1 1 124 LEU HD22 H -4.494 1.468 6.912 1.00 . A A . 127 LEU HD22 1 1
8 19418 1 1 124 LEU HD23 H -5.974 1.702 5.985 1.00 . A A . 127 LEU HD23 1 1
8 19419 1 1 124 LEU HG H -4.754 3.794 6.131 1.00 . A A . 127 LEU HG 1 1
8 19420 1 1 124 LEU N N -8.195 2.833 8.408 1.00 . A A . 127 LEU N 1 1
8 19421 1 1 124 LEU O O -8.478 6.228 7.540 1.00 . A A . 127 LEU O 1 1
8 19422 1 1 125 THR C C -10.609 7.227 9.448 1.00 . A A . 128 THR C 1 1
8 19423 1 1 125 THR CA C -10.873 5.828 8.858 1.00 . A A . 128 THR CA 1 1
8 19424 1 1 125 THR CB C -12.102 5.160 9.543 1.00 . A A . 128 THR CB 1 1
8 19425 1 1 125 THR CG2 C -12.641 4.035 8.704 1.00 . A A . 128 THR CG2 1 1
8 19426 1 1 125 THR H H -9.729 4.189 9.510 1.00 . A A . 128 THR H 1 1
8 19427 1 1 125 THR HA H -11.115 5.958 7.813 1.00 . A A . 128 THR HA 1 1
8 19428 1 1 125 THR HB H -12.874 5.905 9.661 1.00 . A A . 128 THR HB 1 1
8 19429 1 1 125 THR HG1 H -10.974 5.076 11.193 1.00 . A A . 128 THR HG1 1 1
8 19430 1 1 125 THR HG21 H -12.937 4.413 7.737 1.00 . A A . 128 THR HG21 1 1
8 19431 1 1 125 THR HG22 H -13.496 3.595 9.195 1.00 . A A . 128 THR HG22 1 1
8 19432 1 1 125 THR HG23 H -11.873 3.285 8.578 1.00 . A A . 128 THR HG23 1 1
8 19433 1 1 125 THR N N -9.717 4.964 8.907 1.00 . A A . 128 THR N 1 1
8 19434 1 1 125 THR O O -11.119 8.233 8.947 1.00 . A A . 128 THR O 1 1
8 19435 1 1 125 THR OG1 O -11.755 4.634 10.838 1.00 . A A . 128 THR OG1 1 1
8 19436 1 1 126 SER C C -8.249 9.224 10.693 1.00 . A A . 129 SER C 1 1
8 19437 1 1 126 SER CA C -9.523 8.515 11.162 1.00 . A A . 129 SER CA 1 1
8 19438 1 1 126 SER CB C -9.442 8.172 12.638 1.00 . A A . 129 SER CB 1 1
8 19439 1 1 126 SER H H -9.244 6.497 10.708 1.00 . A A . 129 SER H 1 1
8 19440 1 1 126 SER HA H -10.371 9.166 11.015 1.00 . A A . 129 SER HA 1 1
8 19441 1 1 126 SER HB2 H -8.566 7.567 12.819 1.00 . A A . 129 SER HB2 1 1
8 19442 1 1 126 SER HB3 H -9.391 9.075 13.226 1.00 . A A . 129 SER HB3 1 1
8 19443 1 1 126 SER HG H -11.269 7.593 12.344 1.00 . A A . 129 SER HG 1 1
8 19444 1 1 126 SER N N -9.760 7.291 10.438 1.00 . A A . 129 SER N 1 1
8 19445 1 1 126 SER O O -7.729 10.102 11.387 1.00 . A A . 129 SER O 1 1
8 19446 1 1 126 SER OG O -10.600 7.437 13.022 1.00 . A A . 129 SER OG 1 1
8 19447 1 1 127 VAL C C -6.798 10.963 8.672 1.00 . A A . 130 VAL C 1 1
8 19448 1 1 127 VAL CA C -6.562 9.470 8.972 1.00 . A A . 130 VAL CA 1 1
8 19449 1 1 127 VAL CB C -6.140 8.761 7.666 1.00 . A A . 130 VAL CB 1 1
8 19450 1 1 127 VAL CG1 C -7.023 9.189 6.507 1.00 . A A . 130 VAL CG1 1 1
8 19451 1 1 127 VAL CG2 C -4.667 8.964 7.353 1.00 . A A . 130 VAL CG2 1 1
8 19452 1 1 127 VAL H H -8.209 8.169 8.977 1.00 . A A . 130 VAL H 1 1
8 19453 1 1 127 VAL HA H -5.773 9.365 9.699 1.00 . A A . 130 VAL HA 1 1
8 19454 1 1 127 VAL HB H -6.316 7.705 7.814 1.00 . A A . 130 VAL HB 1 1
8 19455 1 1 127 VAL HG11 H -7.040 10.268 6.463 1.00 . A A . 130 VAL HG11 1 1
8 19456 1 1 127 VAL HG12 H -8.025 8.804 6.629 1.00 . A A . 130 VAL HG12 1 1
8 19457 1 1 127 VAL HG13 H -6.596 8.819 5.589 1.00 . A A . 130 VAL HG13 1 1
8 19458 1 1 127 VAL HG21 H -4.071 8.569 8.163 1.00 . A A . 130 VAL HG21 1 1
8 19459 1 1 127 VAL HG22 H -4.461 10.018 7.232 1.00 . A A . 130 VAL HG22 1 1
8 19460 1 1 127 VAL HG23 H -4.429 8.438 6.442 1.00 . A A . 130 VAL HG23 1 1
8 19461 1 1 127 VAL N N -7.770 8.871 9.507 1.00 . A A . 130 VAL N 1 1
8 19462 1 1 127 VAL O O -7.959 11.407 8.520 1.00 . A A . 130 VAL O 1 1
8 19463 1 1 128 SER C C -5.759 13.244 6.728 1.00 . A A . 131 SER C 1 1
8 19464 1 1 128 SER CA C -5.837 13.088 8.252 1.00 . A A . 131 SER CA 1 1
8 19465 1 1 128 SER CB C -4.734 13.865 8.967 1.00 . A A . 131 SER CB 1 1
8 19466 1 1 128 SER H H -4.857 11.366 8.844 1.00 . A A . 131 SER H 1 1
8 19467 1 1 128 SER HA H -6.794 13.455 8.591 1.00 . A A . 131 SER HA 1 1
8 19468 1 1 128 SER HB2 H -4.658 14.849 8.530 1.00 . A A . 131 SER HB2 1 1
8 19469 1 1 128 SER HB3 H -4.974 13.950 10.017 1.00 . A A . 131 SER HB3 1 1
8 19470 1 1 128 SER HG H -2.779 13.872 8.875 1.00 . A A . 131 SER HG 1 1
8 19471 1 1 128 SER N N -5.745 11.718 8.614 1.00 . A A . 131 SER N 1 1
8 19472 1 1 128 SER O O -6.581 13.941 6.120 1.00 . A A . 131 SER O 1 1
8 19473 1 1 128 SER OG O -3.479 13.209 8.831 1.00 . A A . 131 SER OG 1 1
8 19474 1 1 129 ASP C C -5.183 11.447 3.933 1.00 . A A . 132 ASP C 1 1
8 19475 1 1 129 ASP CA C -4.540 12.625 4.689 1.00 . A A . 132 ASP CA 1 1
8 19476 1 1 129 ASP CB C -3.029 12.711 4.409 1.00 . A A . 132 ASP CB 1 1
8 19477 1 1 129 ASP CG C -2.214 11.599 5.041 1.00 . A A . 132 ASP CG 1 1
8 19478 1 1 129 ASP H H -4.184 12.018 6.663 1.00 . A A . 132 ASP H 1 1
8 19479 1 1 129 ASP HA H -4.998 13.538 4.336 1.00 . A A . 132 ASP HA 1 1
8 19480 1 1 129 ASP HB2 H -2.869 12.672 3.342 1.00 . A A . 132 ASP HB2 1 1
8 19481 1 1 129 ASP HB3 H -2.662 13.658 4.779 1.00 . A A . 132 ASP HB3 1 1
8 19482 1 1 129 ASP N N -4.793 12.574 6.127 1.00 . A A . 132 ASP N 1 1
8 19483 1 1 129 ASP O O -4.777 10.288 4.070 1.00 . A A . 132 ASP O 1 1
8 19484 1 1 129 ASP OD1 O -2.150 11.519 6.287 1.00 . A A . 132 ASP OD1 1 1
8 19485 1 1 129 ASP OD2 O -1.563 10.824 4.318 1.00 . A A . 132 ASP OD2 1 1
8 19486 1 1 130 PRO C C -6.222 10.336 1.070 1.00 . A A . 133 PRO C 1 1
8 19487 1 1 130 PRO CA C -6.966 10.737 2.358 1.00 . A A . 133 PRO CA 1 1
8 19488 1 1 130 PRO CB C -8.287 11.432 2.024 1.00 . A A . 133 PRO CB 1 1
8 19489 1 1 130 PRO CD C -6.824 13.090 2.978 1.00 . A A . 133 PRO CD 1 1
8 19490 1 1 130 PRO CG C -7.964 12.884 2.009 1.00 . A A . 133 PRO CG 1 1
8 19491 1 1 130 PRO HA H -7.163 9.848 2.939 1.00 . A A . 133 PRO HA 1 1
8 19492 1 1 130 PRO HB2 H -8.645 11.093 1.063 1.00 . A A . 133 PRO HB2 1 1
8 19493 1 1 130 PRO HB3 H -9.021 11.236 2.790 1.00 . A A . 133 PRO HB3 1 1
8 19494 1 1 130 PRO HD2 H -6.092 13.761 2.552 1.00 . A A . 133 PRO HD2 1 1
8 19495 1 1 130 PRO HD3 H -7.188 13.478 3.917 1.00 . A A . 133 PRO HD3 1 1
8 19496 1 1 130 PRO HG2 H -7.670 13.173 1.010 1.00 . A A . 133 PRO HG2 1 1
8 19497 1 1 130 PRO HG3 H -8.819 13.459 2.333 1.00 . A A . 133 PRO HG3 1 1
8 19498 1 1 130 PRO N N -6.246 11.734 3.158 1.00 . A A . 133 PRO N 1 1
8 19499 1 1 130 PRO O O -6.588 9.370 0.409 1.00 . A A . 133 PRO O 1 1
8 19500 1 1 131 ASP C C -3.451 9.844 -0.609 1.00 . A A . 134 ASP C 1 1
8 19501 1 1 131 ASP CA C -4.457 10.973 -0.537 1.00 . A A . 134 ASP CA 1 1
8 19502 1 1 131 ASP CB C -3.877 12.332 -0.999 1.00 . A A . 134 ASP CB 1 1
8 19503 1 1 131 ASP CG C -3.366 13.298 0.101 1.00 . A A . 134 ASP CG 1 1
8 19504 1 1 131 ASP H H -4.840 11.743 1.380 1.00 . A A . 134 ASP H 1 1
8 19505 1 1 131 ASP HA H -5.223 10.701 -1.248 1.00 . A A . 134 ASP HA 1 1
8 19506 1 1 131 ASP HB2 H -3.039 12.126 -1.648 1.00 . A A . 134 ASP HB2 1 1
8 19507 1 1 131 ASP HB3 H -4.639 12.827 -1.578 1.00 . A A . 134 ASP HB3 1 1
8 19508 1 1 131 ASP N N -5.185 11.081 0.737 1.00 . A A . 134 ASP N 1 1
8 19509 1 1 131 ASP O O -2.591 9.783 -1.502 1.00 . A A . 134 ASP O 1 1
8 19510 1 1 131 ASP OD1 O -4.042 13.448 1.146 1.00 . A A . 134 ASP OD1 1 1
8 19511 1 1 131 ASP OD2 O -2.332 13.992 -0.108 1.00 . A A . 134 ASP OD2 1 1
8 19512 1 1 132 ALA C C -3.719 6.620 -0.241 1.00 . A A . 135 ALA C 1 1
8 19513 1 1 132 ALA CA C -2.828 7.746 0.300 1.00 . A A . 135 ALA CA 1 1
8 19514 1 1 132 ALA CB C -2.375 7.452 1.701 1.00 . A A . 135 ALA CB 1 1
8 19515 1 1 132 ALA H H -4.243 9.120 0.992 1.00 . A A . 135 ALA H 1 1
8 19516 1 1 132 ALA HA H -1.964 7.867 -0.338 1.00 . A A . 135 ALA HA 1 1
8 19517 1 1 132 ALA HB1 H -3.251 7.310 2.316 1.00 . A A . 135 ALA HB1 1 1
8 19518 1 1 132 ALA HB2 H -1.850 8.326 2.061 1.00 . A A . 135 ALA HB2 1 1
8 19519 1 1 132 ALA HB3 H -1.740 6.579 1.730 1.00 . A A . 135 ALA HB3 1 1
8 19520 1 1 132 ALA N N -3.573 8.958 0.299 1.00 . A A . 135 ALA N 1 1
8 19521 1 1 132 ALA O O -4.881 6.541 0.119 1.00 . A A . 135 ALA O 1 1
8 19522 1 1 133 ASP C C -3.144 3.388 -1.541 1.00 . A A . 136 ASP C 1 1
8 19523 1 1 133 ASP CA C -3.959 4.647 -1.631 1.00 . A A . 136 ASP CA 1 1
8 19524 1 1 133 ASP CB C -4.445 4.860 -3.083 1.00 . A A . 136 ASP CB 1 1
8 19525 1 1 133 ASP CG C -5.703 5.704 -3.201 1.00 . A A . 136 ASP CG 1 1
8 19526 1 1 133 ASP H H -2.270 5.914 -1.401 1.00 . A A . 136 ASP H 1 1
8 19527 1 1 133 ASP HA H -4.820 4.526 -0.990 1.00 . A A . 136 ASP HA 1 1
8 19528 1 1 133 ASP HB2 H -3.666 5.355 -3.644 1.00 . A A . 136 ASP HB2 1 1
8 19529 1 1 133 ASP HB3 H -4.637 3.896 -3.531 1.00 . A A . 136 ASP HB3 1 1
8 19530 1 1 133 ASP N N -3.201 5.786 -1.103 1.00 . A A . 136 ASP N 1 1
8 19531 1 1 133 ASP O O -1.967 3.366 -1.943 1.00 . A A . 136 ASP O 1 1
8 19532 1 1 133 ASP OD1 O -6.820 5.136 -3.185 1.00 . A A . 136 ASP OD1 1 1
8 19533 1 1 133 ASP OD2 O -5.612 6.934 -3.371 1.00 . A A . 136 ASP OD2 1 1
8 19534 1 1 134 VAL C C -3.753 0.026 -1.687 1.00 . A A . 137 VAL C 1 1
8 19535 1 1 134 VAL CA C -3.059 1.080 -0.838 1.00 . A A . 137 VAL CA 1 1
8 19536 1 1 134 VAL CB C -3.082 0.615 0.649 1.00 . A A . 137 VAL CB 1 1
8 19537 1 1 134 VAL CG1 C -2.300 -0.679 0.852 1.00 . A A . 137 VAL CG1 1 1
8 19538 1 1 134 VAL CG2 C -2.583 1.704 1.588 1.00 . A A . 137 VAL CG2 1 1
8 19539 1 1 134 VAL H H -4.676 2.404 -0.702 1.00 . A A . 137 VAL H 1 1
8 19540 1 1 134 VAL HA H -2.034 1.190 -1.156 1.00 . A A . 137 VAL HA 1 1
8 19541 1 1 134 VAL HB H -4.114 0.413 0.888 1.00 . A A . 137 VAL HB 1 1
8 19542 1 1 134 VAL HG11 H -2.351 -0.976 1.889 1.00 . A A . 137 VAL HG11 1 1
8 19543 1 1 134 VAL HG12 H -1.268 -0.530 0.572 1.00 . A A . 137 VAL HG12 1 1
8 19544 1 1 134 VAL HG13 H -2.728 -1.456 0.236 1.00 . A A . 137 VAL HG13 1 1
8 19545 1 1 134 VAL HG21 H -2.603 1.346 2.606 1.00 . A A . 137 VAL HG21 1 1
8 19546 1 1 134 VAL HG22 H -3.215 2.575 1.493 1.00 . A A . 137 VAL HG22 1 1
8 19547 1 1 134 VAL HG23 H -1.571 1.962 1.313 1.00 . A A . 137 VAL HG23 1 1
8 19548 1 1 134 VAL N N -3.737 2.347 -1.000 1.00 . A A . 137 VAL N 1 1
8 19549 1 1 134 VAL O O -4.959 -0.145 -1.597 1.00 . A A . 137 VAL O 1 1
8 19550 1 1 135 GLU C C -2.751 -2.978 -3.156 1.00 . A A . 138 GLU C 1 1
8 19551 1 1 135 GLU CA C -3.573 -1.718 -3.313 1.00 . A A . 138 GLU CA 1 1
8 19552 1 1 135 GLU CB C -3.669 -1.357 -4.805 1.00 . A A . 138 GLU CB 1 1
8 19553 1 1 135 GLU CD C -4.632 0.065 -6.644 1.00 . A A . 138 GLU CD 1 1
8 19554 1 1 135 GLU CG C -4.577 -0.181 -5.150 1.00 . A A . 138 GLU CG 1 1
8 19555 1 1 135 GLU H H -2.053 -0.450 -2.569 1.00 . A A . 138 GLU H 1 1
8 19556 1 1 135 GLU HA H -4.567 -1.914 -2.937 1.00 . A A . 138 GLU HA 1 1
8 19557 1 1 135 GLU HB2 H -2.676 -1.130 -5.159 1.00 . A A . 138 GLU HB2 1 1
8 19558 1 1 135 GLU HB3 H -4.024 -2.227 -5.338 1.00 . A A . 138 GLU HB3 1 1
8 19559 1 1 135 GLU HG2 H -5.575 -0.390 -4.792 1.00 . A A . 138 GLU HG2 1 1
8 19560 1 1 135 GLU HG3 H -4.197 0.707 -4.666 1.00 . A A . 138 GLU HG3 1 1
8 19561 1 1 135 GLU N N -3.014 -0.655 -2.510 1.00 . A A . 138 GLU N 1 1
8 19562 1 1 135 GLU O O -1.522 -2.940 -3.189 1.00 . A A . 138 GLU O 1 1
8 19563 1 1 135 GLU OE1 O -3.650 0.603 -7.199 1.00 . A A . 138 GLU OE1 1 1
8 19564 1 1 135 GLU OE2 O -5.630 -0.315 -7.302 1.00 . A A . 138 GLU OE2 1 1
8 19565 1 1 136 LEU C C -3.253 -6.193 -4.042 1.00 . A A . 139 LEU C 1 1
8 19566 1 1 136 LEU CA C -2.775 -5.360 -2.881 1.00 . A A . 139 LEU CA 1 1
8 19567 1 1 136 LEU CB C -3.065 -6.082 -1.549 1.00 . A A . 139 LEU CB 1 1
8 19568 1 1 136 LEU CD1 C -1.078 -7.666 -1.610 1.00 . A A . 139 LEU CD1 1 1
8 19569 1 1 136 LEU CD2 C -3.033 -8.203 -0.176 1.00 . A A . 139 LEU CD2 1 1
8 19570 1 1 136 LEU CG C -2.580 -7.549 -1.459 1.00 . A A . 139 LEU CG 1 1
8 19571 1 1 136 LEU H H -4.391 -3.985 -2.835 1.00 . A A . 139 LEU H 1 1
8 19572 1 1 136 LEU HA H -1.710 -5.204 -2.980 1.00 . A A . 139 LEU HA 1 1
8 19573 1 1 136 LEU HB2 H -2.592 -5.524 -0.755 1.00 . A A . 139 LEU HB2 1 1
8 19574 1 1 136 LEU HB3 H -4.134 -6.071 -1.387 1.00 . A A . 139 LEU HB3 1 1
8 19575 1 1 136 LEU HD11 H -0.797 -8.706 -1.523 1.00 . A A . 139 LEU HD11 1 1
8 19576 1 1 136 LEU HD12 H -0.583 -7.082 -0.850 1.00 . A A . 139 LEU HD12 1 1
8 19577 1 1 136 LEU HD13 H -0.799 -7.309 -2.590 1.00 . A A . 139 LEU HD13 1 1
8 19578 1 1 136 LEU HD21 H -4.112 -8.199 -0.138 1.00 . A A . 139 LEU HD21 1 1
8 19579 1 1 136 LEU HD22 H -2.635 -7.662 0.669 1.00 . A A . 139 LEU HD22 1 1
8 19580 1 1 136 LEU HD23 H -2.676 -9.222 -0.158 1.00 . A A . 139 LEU HD23 1 1
8 19581 1 1 136 LEU HG H -3.026 -8.087 -2.282 1.00 . A A . 139 LEU HG 1 1
8 19582 1 1 136 LEU N N -3.417 -4.066 -2.944 1.00 . A A . 139 LEU N 1 1
8 19583 1 1 136 LEU O O -4.442 -6.413 -4.184 1.00 . A A . 139 LEU O 1 1
8 19584 1 1 137 THR C C -2.030 -8.800 -5.808 1.00 . A A . 140 THR C 1 1
8 19585 1 1 137 THR CA C -2.663 -7.424 -6.000 1.00 . A A . 140 THR CA 1 1
8 19586 1 1 137 THR CB C -2.056 -6.785 -7.268 1.00 . A A . 140 THR CB 1 1
8 19587 1 1 137 THR CG2 C -2.866 -7.177 -8.502 1.00 . A A . 140 THR CG2 1 1
8 19588 1 1 137 THR H H -1.402 -6.416 -4.681 1.00 . A A . 140 THR H 1 1
8 19589 1 1 137 THR HA H -3.734 -7.503 -6.114 1.00 . A A . 140 THR HA 1 1
8 19590 1 1 137 THR HB H -1.038 -7.125 -7.388 1.00 . A A . 140 THR HB 1 1
8 19591 1 1 137 THR HG1 H -2.895 -5.005 -7.521 1.00 . A A . 140 THR HG1 1 1
8 19592 1 1 137 THR HG21 H -3.866 -6.773 -8.414 1.00 . A A . 140 THR HG21 1 1
8 19593 1 1 137 THR HG22 H -2.913 -8.252 -8.589 1.00 . A A . 140 THR HG22 1 1
8 19594 1 1 137 THR HG23 H -2.398 -6.764 -9.383 1.00 . A A . 140 THR HG23 1 1
8 19595 1 1 137 THR N N -2.346 -6.629 -4.856 1.00 . A A . 140 THR N 1 1
8 19596 1 1 137 THR O O -0.807 -8.927 -5.830 1.00 . A A . 140 THR O 1 1
8 19597 1 1 137 THR OG1 O -2.076 -5.349 -7.139 1.00 . A A . 140 THR OG1 1 1
8 19598 1 1 138 VAL C C -2.686 -11.988 -6.608 1.00 . A A . 141 VAL C 1 1
8 19599 1 1 138 VAL CA C -2.326 -11.141 -5.392 1.00 . A A . 141 VAL CA 1 1
8 19600 1 1 138 VAL CB C -2.896 -11.807 -4.107 1.00 . A A . 141 VAL CB 1 1
8 19601 1 1 138 VAL CG1 C -2.367 -13.220 -3.954 1.00 . A A . 141 VAL CG1 1 1
8 19602 1 1 138 VAL CG2 C -2.539 -10.993 -2.880 1.00 . A A . 141 VAL CG2 1 1
8 19603 1 1 138 VAL H H -3.798 -9.631 -5.508 1.00 . A A . 141 VAL H 1 1
8 19604 1 1 138 VAL HA H -1.250 -11.085 -5.310 1.00 . A A . 141 VAL HA 1 1
8 19605 1 1 138 VAL HB H -3.971 -11.850 -4.189 1.00 . A A . 141 VAL HB 1 1
8 19606 1 1 138 VAL HG11 H -2.821 -13.700 -3.100 1.00 . A A . 141 VAL HG11 1 1
8 19607 1 1 138 VAL HG12 H -1.295 -13.184 -3.825 1.00 . A A . 141 VAL HG12 1 1
8 19608 1 1 138 VAL HG13 H -2.599 -13.767 -4.855 1.00 . A A . 141 VAL HG13 1 1
8 19609 1 1 138 VAL HG21 H -2.896 -9.983 -3.017 1.00 . A A . 141 VAL HG21 1 1
8 19610 1 1 138 VAL HG22 H -1.466 -10.974 -2.762 1.00 . A A . 141 VAL HG22 1 1
8 19611 1 1 138 VAL HG23 H -2.997 -11.429 -2.004 1.00 . A A . 141 VAL HG23 1 1
8 19612 1 1 138 VAL N N -2.831 -9.795 -5.567 1.00 . A A . 141 VAL N 1 1
8 19613 1 1 138 VAL O O -3.870 -12.077 -6.980 1.00 . A A . 141 VAL O 1 1
8 19614 1 1 139 ALA C C -1.563 -14.856 -7.996 1.00 . A A . 142 ALA C 1 1
8 19615 1 1 139 ALA CA C -1.920 -13.431 -8.369 1.00 . A A . 142 ALA CA 1 1
8 19616 1 1 139 ALA CB C -1.116 -12.966 -9.575 1.00 . A A . 142 ALA CB 1 1
8 19617 1 1 139 ALA H H -0.748 -12.444 -6.956 1.00 . A A . 142 ALA H 1 1
8 19618 1 1 139 ALA HA H -2.971 -13.385 -8.611 1.00 . A A . 142 ALA HA 1 1
8 19619 1 1 139 ALA HB1 H -1.404 -11.956 -9.829 1.00 . A A . 142 ALA HB1 1 1
8 19620 1 1 139 ALA HB2 H -1.309 -13.620 -10.412 1.00 . A A . 142 ALA HB2 1 1
8 19621 1 1 139 ALA HB3 H -0.063 -12.990 -9.335 1.00 . A A . 142 ALA HB3 1 1
8 19622 1 1 139 ALA N N -1.685 -12.573 -7.244 1.00 . A A . 142 ALA N 1 1
8 19623 1 1 139 ALA O O -0.490 -15.113 -7.453 1.00 . A A . 142 ALA O 1 1
8 19624 1 1 140 PHE C C -2.743 -18.022 -9.078 1.00 . A A . 143 PHE C 1 1
8 19625 1 1 140 PHE CA C -2.263 -17.149 -7.937 1.00 . A A . 143 PHE CA 1 1
8 19626 1 1 140 PHE CB C -2.895 -17.578 -6.600 1.00 . A A . 143 PHE CB 1 1
8 19627 1 1 140 PHE CD1 C -5.418 -17.409 -6.772 1.00 . A A . 143 PHE CD1 1 1
8 19628 1 1 140 PHE CD2 C -4.259 -15.874 -5.388 1.00 . A A . 143 PHE CD2 1 1
8 19629 1 1 140 PHE CE1 C -6.612 -16.812 -6.424 1.00 . A A . 143 PHE CE1 1 1
8 19630 1 1 140 PHE CE2 C -5.437 -15.276 -5.033 1.00 . A A . 143 PHE CE2 1 1
8 19631 1 1 140 PHE CG C -4.225 -16.943 -6.255 1.00 . A A . 143 PHE CG 1 1
8 19632 1 1 140 PHE CZ C -6.620 -15.741 -5.548 1.00 . A A . 143 PHE CZ 1 1
8 19633 1 1 140 PHE H H -3.351 -15.484 -8.574 1.00 . A A . 143 PHE H 1 1
8 19634 1 1 140 PHE HA H -1.193 -17.269 -7.849 1.00 . A A . 143 PHE HA 1 1
8 19635 1 1 140 PHE HB2 H -3.053 -18.645 -6.621 1.00 . A A . 143 PHE HB2 1 1
8 19636 1 1 140 PHE HB3 H -2.204 -17.345 -5.804 1.00 . A A . 143 PHE HB3 1 1
8 19637 1 1 140 PHE HD1 H -5.419 -18.238 -7.461 1.00 . A A . 143 PHE HD1 1 1
8 19638 1 1 140 PHE HD2 H -3.326 -15.514 -4.981 1.00 . A A . 143 PHE HD2 1 1
8 19639 1 1 140 PHE HE1 H -7.533 -17.191 -6.840 1.00 . A A . 143 PHE HE1 1 1
8 19640 1 1 140 PHE HE2 H -5.421 -14.441 -4.349 1.00 . A A . 143 PHE HE2 1 1
8 19641 1 1 140 PHE HZ H -7.543 -15.260 -5.257 1.00 . A A . 143 PHE HZ 1 1
8 19642 1 1 140 PHE N N -2.476 -15.753 -8.207 1.00 . A A . 143 PHE N 1 1
8 19643 1 1 140 PHE O O -3.906 -17.970 -9.442 1.00 . A A . 143 PHE O 1 1
8 19644 1 1 141 PRO C C -3.015 -20.999 -10.162 1.00 . A A . 144 PRO C 1 1
8 19645 1 1 141 PRO CA C -2.253 -19.785 -10.748 1.00 . A A . 144 PRO CA 1 1
8 19646 1 1 141 PRO CB C -0.897 -20.248 -11.321 1.00 . A A . 144 PRO CB 1 1
8 19647 1 1 141 PRO CD C -0.414 -18.824 -9.478 1.00 . A A . 144 PRO CD 1 1
8 19648 1 1 141 PRO CG C 0.111 -19.288 -10.792 1.00 . A A . 144 PRO CG 1 1
8 19649 1 1 141 PRO HA H -2.848 -19.321 -11.521 1.00 . A A . 144 PRO HA 1 1
8 19650 1 1 141 PRO HB2 H -0.692 -21.257 -10.993 1.00 . A A . 144 PRO HB2 1 1
8 19651 1 1 141 PRO HB3 H -0.909 -20.196 -12.399 1.00 . A A . 144 PRO HB3 1 1
8 19652 1 1 141 PRO HD2 H -0.131 -19.507 -8.689 1.00 . A A . 144 PRO HD2 1 1
8 19653 1 1 141 PRO HD3 H -0.046 -17.829 -9.281 1.00 . A A . 144 PRO HD3 1 1
8 19654 1 1 141 PRO HG2 H 1.065 -19.784 -10.676 1.00 . A A . 144 PRO HG2 1 1
8 19655 1 1 141 PRO HG3 H 0.204 -18.445 -11.460 1.00 . A A . 144 PRO HG3 1 1
8 19656 1 1 141 PRO N N -1.863 -18.821 -9.693 1.00 . A A . 144 PRO N 1 1
8 19657 1 1 141 PRO O O -2.763 -22.153 -10.530 1.00 . A A . 144 PRO O 1 1
8 19658 1 1 142 ALA C C -6.207 -21.561 -8.886 1.00 . A A . 145 ALA C 1 1
8 19659 1 1 142 ALA CA C -4.721 -21.768 -8.652 1.00 . A A . 145 ALA CA 1 1
8 19660 1 1 142 ALA CB C -4.388 -21.888 -7.173 1.00 . A A . 145 ALA CB 1 1
8 19661 1 1 142 ALA H H -4.143 -19.785 -9.097 1.00 . A A . 145 ALA H 1 1
8 19662 1 1 142 ALA HA H -4.440 -22.692 -9.138 1.00 . A A . 145 ALA HA 1 1
8 19663 1 1 142 ALA HB1 H -3.329 -22.060 -7.052 1.00 . A A . 145 ALA HB1 1 1
8 19664 1 1 142 ALA HB2 H -4.949 -22.708 -6.748 1.00 . A A . 145 ALA HB2 1 1
8 19665 1 1 142 ALA HB3 H -4.665 -20.973 -6.670 1.00 . A A . 145 ALA HB3 1 1
8 19666 1 1 142 ALA N N -3.956 -20.733 -9.282 1.00 . A A . 145 ALA N 1 1
8 19667 1 1 142 ALA O O -6.702 -21.923 -9.951 1.00 . A A . 145 ALA O 1 1
8 19668 1 1 143 ALA C C -8.813 -20.079 -6.683 1.00 . A A . 146 ALA C 1 1
8 19669 1 1 143 ALA CA C -8.341 -20.665 -7.993 1.00 . A A . 146 ALA CA 1 1
8 19670 1 1 143 ALA CB C -9.119 -21.953 -8.245 1.00 . A A . 146 ALA CB 1 1
8 19671 1 1 143 ALA H H -6.457 -20.588 -7.110 1.00 . A A . 146 ALA H 1 1
8 19672 1 1 143 ALA HA H -8.533 -19.972 -8.800 1.00 . A A . 146 ALA HA 1 1
8 19673 1 1 143 ALA HB1 H -8.911 -22.644 -7.442 1.00 . A A . 146 ALA HB1 1 1
8 19674 1 1 143 ALA HB2 H -8.796 -22.382 -9.182 1.00 . A A . 146 ALA HB2 1 1
8 19675 1 1 143 ALA HB3 H -10.176 -21.739 -8.279 1.00 . A A . 146 ALA HB3 1 1
8 19676 1 1 143 ALA N N -6.901 -20.917 -7.921 1.00 . A A . 146 ALA N 1 1
8 19677 1 1 143 ALA O O -8.581 -20.669 -5.617 1.00 . A A . 146 ALA O 1 1
8 19678 1 1 144 VAL C C -11.357 -18.977 -5.291 1.00 . A A . 147 VAL C 1 1
8 19679 1 1 144 VAL CA C -10.002 -18.318 -5.563 1.00 . A A . 147 VAL CA 1 1
8 19680 1 1 144 VAL CB C -10.136 -16.752 -5.706 1.00 . A A . 147 VAL CB 1 1
8 19681 1 1 144 VAL CG1 C -11.241 -16.303 -6.658 1.00 . A A . 147 VAL CG1 1 1
8 19682 1 1 144 VAL CG2 C -10.265 -16.090 -4.361 1.00 . A A . 147 VAL CG2 1 1
8 19683 1 1 144 VAL H H -9.482 -18.456 -7.607 1.00 . A A . 147 VAL H 1 1
8 19684 1 1 144 VAL HA H -9.379 -18.549 -4.711 1.00 . A A . 147 VAL HA 1 1
8 19685 1 1 144 VAL HB H -9.216 -16.403 -6.150 1.00 . A A . 147 VAL HB 1 1
8 19686 1 1 144 VAL HG11 H -11.261 -15.225 -6.709 1.00 . A A . 147 VAL HG11 1 1
8 19687 1 1 144 VAL HG12 H -12.193 -16.663 -6.296 1.00 . A A . 147 VAL HG12 1 1
8 19688 1 1 144 VAL HG13 H -11.054 -16.709 -7.641 1.00 . A A . 147 VAL HG13 1 1
8 19689 1 1 144 VAL HG21 H -9.392 -16.343 -3.778 1.00 . A A . 147 VAL HG21 1 1
8 19690 1 1 144 VAL HG22 H -11.151 -16.457 -3.863 1.00 . A A . 147 VAL HG22 1 1
8 19691 1 1 144 VAL HG23 H -10.324 -15.021 -4.496 1.00 . A A . 147 VAL HG23 1 1
8 19692 1 1 144 VAL N N -9.427 -18.925 -6.742 1.00 . A A . 147 VAL N 1 1
8 19693 1 1 144 VAL O O -12.176 -19.155 -6.212 1.00 . A A . 147 VAL O 1 1
8 19694 1 1 145 THR C C -13.829 -18.995 -3.316 1.00 . A A . 148 THR C 1 1
8 19695 1 1 145 THR CA C -12.801 -20.035 -3.730 1.00 . A A . 148 THR CA 1 1
8 19696 1 1 145 THR CB C -12.585 -21.105 -2.628 1.00 . A A . 148 THR CB 1 1
8 19697 1 1 145 THR CG2 C -11.806 -22.293 -3.173 1.00 . A A . 148 THR CG2 1 1
8 19698 1 1 145 THR H H -10.913 -19.253 -3.364 1.00 . A A . 148 THR H 1 1
8 19699 1 1 145 THR HA H -13.163 -20.523 -4.623 1.00 . A A . 148 THR HA 1 1
8 19700 1 1 145 THR HB H -13.547 -21.447 -2.275 1.00 . A A . 148 THR HB 1 1
8 19701 1 1 145 THR HG1 H -12.410 -20.584 -0.746 1.00 . A A . 148 THR HG1 1 1
8 19702 1 1 145 THR HG21 H -10.839 -21.956 -3.516 1.00 . A A . 148 THR HG21 1 1
8 19703 1 1 145 THR HG22 H -12.347 -22.740 -3.994 1.00 . A A . 148 THR HG22 1 1
8 19704 1 1 145 THR HG23 H -11.672 -23.023 -2.389 1.00 . A A . 148 THR HG23 1 1
8 19705 1 1 145 THR N N -11.575 -19.392 -4.079 1.00 . A A . 148 THR N 1 1
8 19706 1 1 145 THR O O -15.003 -19.091 -3.676 1.00 . A A . 148 THR O 1 1
8 19707 1 1 145 THR OG1 O -11.856 -20.541 -1.535 1.00 . A A . 148 THR OG1 1 1
8 19708 1 1 146 SER C C -13.307 -15.723 -1.699 1.00 . A A . 149 SER C 1 1
8 19709 1 1 146 SER CA C -14.207 -16.870 -2.142 1.00 . A A . 149 SER CA 1 1
8 19710 1 1 146 SER CB C -15.112 -17.296 -0.964 1.00 . A A . 149 SER CB 1 1
8 19711 1 1 146 SER H H -12.427 -17.987 -2.325 1.00 . A A . 149 SER H 1 1
8 19712 1 1 146 SER HA H -14.823 -16.556 -2.971 1.00 . A A . 149 SER HA 1 1
8 19713 1 1 146 SER HB2 H -14.490 -17.675 -0.165 1.00 . A A . 149 SER HB2 1 1
8 19714 1 1 146 SER HB3 H -15.656 -16.433 -0.614 1.00 . A A . 149 SER HB3 1 1
8 19715 1 1 146 SER HG H -15.789 -18.539 -2.269 1.00 . A A . 149 SER HG 1 1
8 19716 1 1 146 SER N N -13.376 -17.989 -2.583 1.00 . A A . 149 SER N 1 1
8 19717 1 1 146 SER O O -12.344 -15.941 -0.984 1.00 . A A . 149 SER O 1 1
8 19718 1 1 146 SER OG O -16.031 -18.318 -1.354 1.00 . A A . 149 SER OG 1 1
8 19719 1 1 147 THR C C -13.695 -12.191 -1.441 1.00 . A A . 150 THR C 1 1
8 19720 1 1 147 THR CA C -12.801 -13.398 -1.737 1.00 . A A . 150 THR CA 1 1
8 19721 1 1 147 THR CB C -11.712 -13.059 -2.817 1.00 . A A . 150 THR CB 1 1
8 19722 1 1 147 THR CG2 C -12.336 -12.793 -4.178 1.00 . A A . 150 THR CG2 1 1
8 19723 1 1 147 THR H H -14.337 -14.376 -2.751 1.00 . A A . 150 THR H 1 1
8 19724 1 1 147 THR HA H -12.295 -13.668 -0.821 1.00 . A A . 150 THR HA 1 1
8 19725 1 1 147 THR HB H -11.062 -13.917 -2.900 1.00 . A A . 150 THR HB 1 1
8 19726 1 1 147 THR HG1 H -10.740 -11.939 -1.482 1.00 . A A . 150 THR HG1 1 1
8 19727 1 1 147 THR HG21 H -13.014 -11.957 -4.106 1.00 . A A . 150 THR HG21 1 1
8 19728 1 1 147 THR HG22 H -12.871 -13.678 -4.489 1.00 . A A . 150 THR HG22 1 1
8 19729 1 1 147 THR HG23 H -11.553 -12.570 -4.888 1.00 . A A . 150 THR HG23 1 1
8 19730 1 1 147 THR N N -13.584 -14.531 -2.136 1.00 . A A . 150 THR N 1 1
8 19731 1 1 147 THR O O -14.810 -12.096 -1.949 1.00 . A A . 150 THR O 1 1
8 19732 1 1 147 THR OG1 O -10.913 -11.935 -2.433 1.00 . A A . 150 THR OG1 1 1
8 19733 1 1 148 ASN C C -12.894 -8.995 -0.697 1.00 . A A . 151 ASN C 1 1
8 19734 1 1 148 ASN CA C -13.869 -10.056 -0.334 1.00 . A A . 151 ASN CA 1 1
8 19735 1 1 148 ASN CB C -14.301 -9.915 1.139 1.00 . A A . 151 ASN CB 1 1
8 19736 1 1 148 ASN CG C -14.942 -8.560 1.449 1.00 . A A . 151 ASN CG 1 1
8 19737 1 1 148 ASN H H -12.344 -11.466 -0.181 1.00 . A A . 151 ASN H 1 1
8 19738 1 1 148 ASN HA H -14.727 -9.981 -0.986 1.00 . A A . 151 ASN HA 1 1
8 19739 1 1 148 ASN HB2 H -15.000 -10.695 1.400 1.00 . A A . 151 ASN HB2 1 1
8 19740 1 1 148 ASN HB3 H -13.419 -10.003 1.755 1.00 . A A . 151 ASN HB3 1 1
8 19741 1 1 148 ASN HD21 H -16.712 -9.227 0.870 1.00 . A A . 151 ASN HD21 1 1
8 19742 1 1 148 ASN HD22 H -16.648 -7.579 1.396 1.00 . A A . 151 ASN HD22 1 1
8 19743 1 1 148 ASN N N -13.215 -11.308 -0.610 1.00 . A A . 151 ASN N 1 1
8 19744 1 1 148 ASN ND2 N -16.225 -8.447 1.221 1.00 . A A . 151 ASN ND2 1 1
8 19745 1 1 148 ASN O O -11.952 -8.724 0.059 1.00 . A A . 151 ASN O 1 1
8 19746 1 1 148 ASN OD1 O -14.272 -7.621 1.894 1.00 . A A . 151 ASN OD1 1 1
8 19747 1 1 149 GLY C C -12.621 -7.312 -3.882 1.00 . A A . 152 GLY C 1 1
8 19748 1 1 149 GLY CA C -12.199 -7.520 -2.461 1.00 . A A . 152 GLY CA 1 1
8 19749 1 1 149 GLY H H -13.746 -8.852 -2.487 1.00 . A A . 152 GLY H 1 1
8 19750 1 1 149 GLY HA2 H -12.307 -6.602 -1.902 1.00 . A A . 152 GLY HA2 1 1
8 19751 1 1 149 GLY HA3 H -11.171 -7.848 -2.445 1.00 . A A . 152 GLY HA3 1 1
8 19752 1 1 149 GLY N N -13.035 -8.520 -1.901 1.00 . A A . 152 GLY N 1 1
8 19753 1 1 149 GLY O O -13.791 -7.554 -4.213 1.00 . A A . 152 GLY O 1 1
8 19754 1 1 150 ASP C C -11.289 -7.696 -6.953 1.00 . A A . 153 ASP C 1 1
8 19755 1 1 150 ASP CA C -12.058 -6.703 -6.116 1.00 . A A . 153 ASP CA 1 1
8 19756 1 1 150 ASP CB C -11.698 -5.257 -6.513 1.00 . A A . 153 ASP CB 1 1
8 19757 1 1 150 ASP CG C -12.244 -4.847 -7.866 1.00 . A A . 153 ASP CG 1 1
8 19758 1 1 150 ASP H H -10.768 -6.868 -4.484 1.00 . A A . 153 ASP H 1 1
8 19759 1 1 150 ASP HA H -13.120 -6.864 -6.242 1.00 . A A . 153 ASP HA 1 1
8 19760 1 1 150 ASP HB2 H -12.096 -4.580 -5.772 1.00 . A A . 153 ASP HB2 1 1
8 19761 1 1 150 ASP HB3 H -10.622 -5.163 -6.536 1.00 . A A . 153 ASP HB3 1 1
8 19762 1 1 150 ASP N N -11.716 -6.946 -4.734 1.00 . A A . 153 ASP N 1 1
8 19763 1 1 150 ASP O O -10.073 -7.557 -7.145 1.00 . A A . 153 ASP O 1 1
8 19764 1 1 150 ASP OD1 O -11.759 -5.322 -8.892 1.00 . A A . 153 ASP OD1 1 1
8 19765 1 1 150 ASP OD2 O -13.156 -4.003 -7.919 1.00 . A A . 153 ASP OD2 1 1
8 19766 1 1 151 ARG C C -11.180 -9.348 -9.568 1.00 . A A . 154 ARG C 1 1
8 19767 1 1 151 ARG CA C -11.278 -9.754 -8.114 1.00 . A A . 154 ARG CA 1 1
8 19768 1 1 151 ARG CB C -11.970 -11.094 -7.933 1.00 . A A . 154 ARG CB 1 1
8 19769 1 1 151 ARG CD C -14.039 -12.419 -8.005 1.00 . A A . 154 ARG CD 1 1
8 19770 1 1 151 ARG CG C -13.377 -11.170 -8.486 1.00 . A A . 154 ARG CG 1 1
8 19771 1 1 151 ARG CZ C -15.833 -13.935 -8.831 1.00 . A A . 154 ARG CZ 1 1
8 19772 1 1 151 ARG H H -12.895 -8.906 -7.175 1.00 . A A . 154 ARG H 1 1
8 19773 1 1 151 ARG HA H -10.278 -9.831 -7.718 1.00 . A A . 154 ARG HA 1 1
8 19774 1 1 151 ARG HB2 H -11.378 -11.852 -8.423 1.00 . A A . 154 ARG HB2 1 1
8 19775 1 1 151 ARG HB3 H -12.009 -11.318 -6.877 1.00 . A A . 154 ARG HB3 1 1
8 19776 1 1 151 ARG HD2 H -13.293 -13.186 -8.095 1.00 . A A . 154 ARG HD2 1 1
8 19777 1 1 151 ARG HD3 H -14.278 -12.293 -6.960 1.00 . A A . 154 ARG HD3 1 1
8 19778 1 1 151 ARG HE H -15.626 -11.960 -9.256 1.00 . A A . 154 ARG HE 1 1
8 19779 1 1 151 ARG HG2 H -13.945 -10.307 -8.173 1.00 . A A . 154 ARG HG2 1 1
8 19780 1 1 151 ARG HG3 H -13.326 -11.194 -9.564 1.00 . A A . 154 ARG HG3 1 1
8 19781 1 1 151 ARG HH11 H -14.637 -14.828 -7.416 1.00 . A A . 154 ARG HH11 1 1
8 19782 1 1 151 ARG HH12 H -15.784 -15.867 -8.092 1.00 . A A . 154 ARG HH12 1 1
8 19783 1 1 151 ARG HH21 H -17.266 -13.369 -10.171 1.00 . A A . 154 ARG HH21 1 1
8 19784 1 1 151 ARG HH22 H -17.302 -15.019 -9.746 1.00 . A A . 154 ARG HH22 1 1
8 19785 1 1 151 ARG N N -11.943 -8.756 -7.363 1.00 . A A . 154 ARG N 1 1
8 19786 1 1 151 ARG NE N -15.260 -12.728 -8.756 1.00 . A A . 154 ARG NE 1 1
8 19787 1 1 151 ARG NH1 N -15.392 -14.944 -8.063 1.00 . A A . 154 ARG NH1 1 1
8 19788 1 1 151 ARG NH2 N -16.878 -14.119 -9.624 1.00 . A A . 154 ARG NH2 1 1
8 19789 1 1 151 ARG O O -12.153 -8.883 -10.170 1.00 . A A . 154 ARG O 1 1
8 19790 1 1 152 ILE C C -10.015 -10.414 -12.295 1.00 . A A . 155 ILE C 1 1
8 19791 1 1 152 ILE CA C -9.753 -9.163 -11.484 1.00 . A A . 155 ILE CA 1 1
8 19792 1 1 152 ILE CB C -8.289 -8.684 -11.676 1.00 . A A . 155 ILE CB 1 1
8 19793 1 1 152 ILE CD1 C -6.600 -6.944 -10.814 1.00 . A A . 155 ILE CD1 1 1
8 19794 1 1 152 ILE CG1 C -8.023 -7.462 -10.773 1.00 . A A . 155 ILE CG1 1 1
8 19795 1 1 152 ILE CG2 C -8.017 -8.348 -13.144 1.00 . A A . 155 ILE CG2 1 1
8 19796 1 1 152 ILE H H -9.269 -9.837 -9.559 1.00 . A A . 155 ILE H 1 1
8 19797 1 1 152 ILE HA H -10.435 -8.382 -11.787 1.00 . A A . 155 ILE HA 1 1
8 19798 1 1 152 ILE HB H -7.628 -9.485 -11.381 1.00 . A A . 155 ILE HB 1 1
8 19799 1 1 152 ILE HD11 H -6.509 -6.093 -10.156 1.00 . A A . 155 ILE HD11 1 1
8 19800 1 1 152 ILE HD12 H -6.357 -6.644 -11.823 1.00 . A A . 155 ILE HD12 1 1
8 19801 1 1 152 ILE HD13 H -5.921 -7.722 -10.499 1.00 . A A . 155 ILE HD13 1 1
8 19802 1 1 152 ILE HG12 H -8.673 -6.655 -11.075 1.00 . A A . 155 ILE HG12 1 1
8 19803 1 1 152 ILE HG13 H -8.253 -7.732 -9.754 1.00 . A A . 155 ILE HG13 1 1
8 19804 1 1 152 ILE HG21 H -8.150 -9.235 -13.746 1.00 . A A . 155 ILE HG21 1 1
8 19805 1 1 152 ILE HG22 H -7.008 -7.979 -13.250 1.00 . A A . 155 ILE HG22 1 1
8 19806 1 1 152 ILE HG23 H -8.711 -7.588 -13.469 1.00 . A A . 155 ILE HG23 1 1
8 19807 1 1 152 ILE N N -10.005 -9.486 -10.106 1.00 . A A . 155 ILE N 1 1
8 19808 1 1 152 ILE O O -10.682 -10.390 -13.327 1.00 . A A . 155 ILE O 1 1
8 19809 1 1 153 GLU C C -10.078 -13.758 -11.211 1.00 . A A . 156 GLU C 1 1
8 19810 1 1 153 GLU CA C -9.744 -12.808 -12.355 1.00 . A A . 156 GLU CA 1 1
8 19811 1 1 153 GLU CB C -8.467 -13.306 -13.075 1.00 . A A . 156 GLU CB 1 1
8 19812 1 1 153 GLU CD C -6.931 -13.187 -15.045 1.00 . A A . 156 GLU CD 1 1
8 19813 1 1 153 GLU CG C -8.016 -12.485 -14.265 1.00 . A A . 156 GLU CG 1 1
8 19814 1 1 153 GLU H H -9.049 -11.454 -10.928 1.00 . A A . 156 GLU H 1 1
8 19815 1 1 153 GLU HA H -10.567 -12.756 -13.051 1.00 . A A . 156 GLU HA 1 1
8 19816 1 1 153 GLU HB2 H -7.656 -13.324 -12.363 1.00 . A A . 156 GLU HB2 1 1
8 19817 1 1 153 GLU HB3 H -8.642 -14.318 -13.412 1.00 . A A . 156 GLU HB3 1 1
8 19818 1 1 153 GLU HG2 H -8.863 -12.318 -14.915 1.00 . A A . 156 GLU HG2 1 1
8 19819 1 1 153 GLU HG3 H -7.637 -11.536 -13.914 1.00 . A A . 156 GLU HG3 1 1
8 19820 1 1 153 GLU N N -9.542 -11.509 -11.777 1.00 . A A . 156 GLU N 1 1
8 19821 1 1 153 GLU O O -9.927 -13.381 -10.052 1.00 . A A . 156 GLU O 1 1
8 19822 1 1 153 GLU OE1 O -5.744 -13.017 -14.737 1.00 . A A . 156 GLU OE1 1 1
8 19823 1 1 153 GLU OE2 O -7.260 -13.947 -15.985 1.00 . A A . 156 GLU OE2 1 1
8 19824 1 1 154 PRO C C -9.409 -16.512 -9.848 1.00 . A A . 157 PRO C 1 1
8 19825 1 1 154 PRO CA C -10.738 -16.009 -10.433 1.00 . A A . 157 PRO CA 1 1
8 19826 1 1 154 PRO CB C -11.452 -17.157 -11.166 1.00 . A A . 157 PRO CB 1 1
8 19827 1 1 154 PRO CD C -10.848 -15.546 -12.810 1.00 . A A . 157 PRO CD 1 1
8 19828 1 1 154 PRO CG C -11.859 -16.593 -12.482 1.00 . A A . 157 PRO CG 1 1
8 19829 1 1 154 PRO HA H -11.360 -15.621 -9.640 1.00 . A A . 157 PRO HA 1 1
8 19830 1 1 154 PRO HB2 H -10.772 -17.989 -11.282 1.00 . A A . 157 PRO HB2 1 1
8 19831 1 1 154 PRO HB3 H -12.329 -17.460 -10.616 1.00 . A A . 157 PRO HB3 1 1
8 19832 1 1 154 PRO HD2 H -9.979 -15.994 -13.267 1.00 . A A . 157 PRO HD2 1 1
8 19833 1 1 154 PRO HD3 H -11.266 -14.776 -13.443 1.00 . A A . 157 PRO HD3 1 1
8 19834 1 1 154 PRO HG2 H -11.862 -17.377 -13.226 1.00 . A A . 157 PRO HG2 1 1
8 19835 1 1 154 PRO HG3 H -12.837 -16.140 -12.405 1.00 . A A . 157 PRO HG3 1 1
8 19836 1 1 154 PRO N N -10.505 -15.004 -11.483 1.00 . A A . 157 PRO N 1 1
8 19837 1 1 154 PRO O O -9.376 -17.396 -9.000 1.00 . A A . 157 PRO O 1 1
8 19838 1 1 155 GLU C C -6.155 -15.115 -9.602 1.00 . A A . 158 GLU C 1 1
8 19839 1 1 155 GLU CA C -7.014 -16.349 -9.947 1.00 . A A . 158 GLU CA 1 1
8 19840 1 1 155 GLU CB C -6.406 -17.155 -11.071 1.00 . A A . 158 GLU CB 1 1
8 19841 1 1 155 GLU CD C -5.930 -17.261 -13.518 1.00 . A A . 158 GLU CD 1 1
8 19842 1 1 155 GLU CG C -6.430 -16.426 -12.401 1.00 . A A . 158 GLU CG 1 1
8 19843 1 1 155 GLU H H -8.450 -15.304 -11.056 1.00 . A A . 158 GLU H 1 1
8 19844 1 1 155 GLU HA H -7.094 -16.983 -9.076 1.00 . A A . 158 GLU HA 1 1
8 19845 1 1 155 GLU HB2 H -5.385 -17.400 -10.815 1.00 . A A . 158 GLU HB2 1 1
8 19846 1 1 155 GLU HB3 H -6.978 -18.066 -11.166 1.00 . A A . 158 GLU HB3 1 1
8 19847 1 1 155 GLU HG2 H -7.445 -16.136 -12.623 1.00 . A A . 158 GLU HG2 1 1
8 19848 1 1 155 GLU HG3 H -5.815 -15.542 -12.324 1.00 . A A . 158 GLU HG3 1 1
8 19849 1 1 155 GLU N N -8.334 -15.972 -10.350 1.00 . A A . 158 GLU N 1 1
8 19850 1 1 155 GLU O O -4.999 -15.242 -9.221 1.00 . A A . 158 GLU O 1 1
8 19851 1 1 155 GLU OE1 O -6.745 -17.970 -14.144 1.00 . A A . 158 GLU OE1 1 1
8 19852 1 1 155 GLU OE2 O -4.727 -17.229 -13.796 1.00 . A A . 158 GLU OE2 1 1
8 19853 1 1 156 VAL C C -6.994 -11.730 -8.748 1.00 . A A . 159 VAL C 1 1
8 19854 1 1 156 VAL CA C -6.026 -12.677 -9.426 1.00 . A A . 159 VAL CA 1 1
8 19855 1 1 156 VAL CB C -5.454 -11.976 -10.716 1.00 . A A . 159 VAL CB 1 1
8 19856 1 1 156 VAL CG1 C -4.753 -10.665 -10.363 1.00 . A A . 159 VAL CG1 1 1
8 19857 1 1 156 VAL CG2 C -4.492 -12.883 -11.471 1.00 . A A . 159 VAL CG2 1 1
8 19858 1 1 156 VAL H H -7.681 -13.889 -9.969 1.00 . A A . 159 VAL H 1 1
8 19859 1 1 156 VAL HA H -5.217 -12.892 -8.743 1.00 . A A . 159 VAL HA 1 1
8 19860 1 1 156 VAL HB H -6.286 -11.740 -11.363 1.00 . A A . 159 VAL HB 1 1
8 19861 1 1 156 VAL HG11 H -5.454 -9.995 -9.888 1.00 . A A . 159 VAL HG11 1 1
8 19862 1 1 156 VAL HG12 H -4.368 -10.210 -11.263 1.00 . A A . 159 VAL HG12 1 1
8 19863 1 1 156 VAL HG13 H -3.934 -10.868 -9.688 1.00 . A A . 159 VAL HG13 1 1
8 19864 1 1 156 VAL HG21 H -4.102 -12.361 -12.331 1.00 . A A . 159 VAL HG21 1 1
8 19865 1 1 156 VAL HG22 H -5.013 -13.771 -11.793 1.00 . A A . 159 VAL HG22 1 1
8 19866 1 1 156 VAL HG23 H -3.677 -13.163 -10.820 1.00 . A A . 159 VAL HG23 1 1
8 19867 1 1 156 VAL N N -6.735 -13.934 -9.725 1.00 . A A . 159 VAL N 1 1
8 19868 1 1 156 VAL O O -8.028 -11.367 -9.328 1.00 . A A . 159 VAL O 1 1
8 19869 1 1 157 VAL C C -6.791 -9.226 -6.312 1.00 . A A . 160 VAL C 1 1
8 19870 1 1 157 VAL CA C -7.555 -10.452 -6.788 1.00 . A A . 160 VAL CA 1 1
8 19871 1 1 157 VAL CB C -8.186 -11.210 -5.571 1.00 . A A . 160 VAL CB 1 1
8 19872 1 1 157 VAL CG1 C -9.176 -10.324 -4.818 1.00 . A A . 160 VAL CG1 1 1
8 19873 1 1 157 VAL CG2 C -8.894 -12.469 -6.033 1.00 . A A . 160 VAL CG2 1 1
8 19874 1 1 157 VAL H H -5.793 -11.547 -7.175 1.00 . A A . 160 VAL H 1 1
8 19875 1 1 157 VAL HA H -8.343 -10.130 -7.450 1.00 . A A . 160 VAL HA 1 1
8 19876 1 1 157 VAL HB H -7.386 -11.497 -4.902 1.00 . A A . 160 VAL HB 1 1
8 19877 1 1 157 VAL HG11 H -9.592 -10.873 -3.987 1.00 . A A . 160 VAL HG11 1 1
8 19878 1 1 157 VAL HG12 H -9.972 -10.022 -5.483 1.00 . A A . 160 VAL HG12 1 1
8 19879 1 1 157 VAL HG13 H -8.665 -9.446 -4.448 1.00 . A A . 160 VAL HG13 1 1
8 19880 1 1 157 VAL HG21 H -9.325 -12.974 -5.180 1.00 . A A . 160 VAL HG21 1 1
8 19881 1 1 157 VAL HG22 H -8.188 -13.116 -6.532 1.00 . A A . 160 VAL HG22 1 1
8 19882 1 1 157 VAL HG23 H -9.673 -12.178 -6.721 1.00 . A A . 160 VAL HG23 1 1
8 19883 1 1 157 VAL N N -6.670 -11.309 -7.555 1.00 . A A . 160 VAL N 1 1
8 19884 1 1 157 VAL O O -5.585 -9.305 -6.044 1.00 . A A . 160 VAL O 1 1
8 19885 1 1 158 GLN C C -7.711 -6.163 -4.793 1.00 . A A . 161 GLN C 1 1
8 19886 1 1 158 GLN CA C -6.858 -6.885 -5.822 1.00 . A A . 161 GLN CA 1 1
8 19887 1 1 158 GLN CB C -6.551 -6.008 -7.028 1.00 . A A . 161 GLN CB 1 1
8 19888 1 1 158 GLN CD C -5.378 -3.986 -7.896 1.00 . A A . 161 GLN CD 1 1
8 19889 1 1 158 GLN CG C -5.830 -4.724 -6.682 1.00 . A A . 161 GLN CG 1 1
8 19890 1 1 158 GLN H H -8.442 -8.084 -6.409 1.00 . A A . 161 GLN H 1 1
8 19891 1 1 158 GLN HA H -5.923 -7.124 -5.340 1.00 . A A . 161 GLN HA 1 1
8 19892 1 1 158 GLN HB2 H -5.941 -6.569 -7.720 1.00 . A A . 161 GLN HB2 1 1
8 19893 1 1 158 GLN HB3 H -7.482 -5.755 -7.513 1.00 . A A . 161 GLN HB3 1 1
8 19894 1 1 158 GLN HE21 H -7.137 -3.221 -8.020 1.00 . A A . 161 GLN HE21 1 1
8 19895 1 1 158 GLN HE22 H -6.005 -2.728 -9.242 1.00 . A A . 161 GLN HE22 1 1
8 19896 1 1 158 GLN HG2 H -6.499 -4.088 -6.120 1.00 . A A . 161 GLN HG2 1 1
8 19897 1 1 158 GLN HG3 H -4.967 -4.963 -6.076 1.00 . A A . 161 GLN HG3 1 1
8 19898 1 1 158 GLN N N -7.472 -8.103 -6.227 1.00 . A A . 161 GLN N 1 1
8 19899 1 1 158 GLN NE2 N -6.255 -3.238 -8.445 1.00 . A A . 161 GLN NE2 1 1
8 19900 1 1 158 GLN O O -8.937 -6.119 -4.888 1.00 . A A . 161 GLN O 1 1
8 19901 1 1 158 GLN OE1 O -4.247 -4.144 -8.364 1.00 . A A . 161 GLN OE1 1 1
8 19902 1 1 159 TRP C C -7.330 -3.507 -2.782 1.00 . A A . 162 TRP C 1 1
8 19903 1 1 159 TRP CA C -7.731 -4.941 -2.744 1.00 . A A . 162 TRP CA 1 1
8 19904 1 1 159 TRP CB C -7.411 -5.545 -1.383 1.00 . A A . 162 TRP CB 1 1
8 19905 1 1 159 TRP CD1 C -9.182 -7.213 -0.704 1.00 . A A . 162 TRP CD1 1 1
8 19906 1 1 159 TRP CD2 C -7.370 -8.142 -1.599 1.00 . A A . 162 TRP CD2 1 1
8 19907 1 1 159 TRP CE2 C -8.281 -9.150 -1.279 1.00 . A A . 162 TRP CE2 1 1
8 19908 1 1 159 TRP CE3 C -6.152 -8.494 -2.179 1.00 . A A . 162 TRP CE3 1 1
8 19909 1 1 159 TRP CG C -7.974 -6.903 -1.222 1.00 . A A . 162 TRP CG 1 1
8 19910 1 1 159 TRP CH2 C -6.827 -10.803 -2.082 1.00 . A A . 162 TRP CH2 1 1
8 19911 1 1 159 TRP CZ2 C -8.024 -10.478 -1.513 1.00 . A A . 162 TRP CZ2 1 1
8 19912 1 1 159 TRP CZ3 C -5.895 -9.823 -2.412 1.00 . A A . 162 TRP CZ3 1 1
8 19913 1 1 159 TRP H H -6.095 -5.791 -3.759 1.00 . A A . 162 TRP H 1 1
8 19914 1 1 159 TRP HA H -8.796 -5.014 -2.911 1.00 . A A . 162 TRP HA 1 1
8 19915 1 1 159 TRP HB2 H -6.339 -5.609 -1.267 1.00 . A A . 162 TRP HB2 1 1
8 19916 1 1 159 TRP HB3 H -7.818 -4.914 -0.606 1.00 . A A . 162 TRP HB3 1 1
8 19917 1 1 159 TRP HD1 H -9.898 -6.500 -0.322 1.00 . A A . 162 TRP HD1 1 1
8 19918 1 1 159 TRP HE1 H -10.193 -8.991 -0.415 1.00 . A A . 162 TRP HE1 1 1
8 19919 1 1 159 TRP HE3 H -5.419 -7.746 -2.442 1.00 . A A . 162 TRP HE3 1 1
8 19920 1 1 159 TRP HH2 H -6.582 -11.837 -2.281 1.00 . A A . 162 TRP HH2 1 1
8 19921 1 1 159 TRP HZ2 H -8.755 -11.232 -1.266 1.00 . A A . 162 TRP HZ2 1 1
8 19922 1 1 159 TRP HZ3 H -4.959 -10.120 -2.861 1.00 . A A . 162 TRP HZ3 1 1
8 19923 1 1 159 TRP N N -7.070 -5.661 -3.790 1.00 . A A . 162 TRP N 1 1
8 19924 1 1 159 TRP NE1 N -9.373 -8.553 -0.736 1.00 . A A . 162 TRP NE1 1 1
8 19925 1 1 159 TRP O O -6.151 -3.197 -2.789 1.00 . A A . 162 TRP O 1 1
8 19926 1 1 160 LYS C C -8.445 -0.688 -1.488 1.00 . A A . 163 LYS C 1 1
8 19927 1 1 160 LYS CA C -8.089 -1.226 -2.847 1.00 . A A . 163 LYS CA 1 1
8 19928 1 1 160 LYS CB C -8.953 -0.549 -3.914 1.00 . A A . 163 LYS CB 1 1
8 19929 1 1 160 LYS CD C -9.573 -0.330 -6.349 1.00 . A A . 163 LYS CD 1 1
8 19930 1 1 160 LYS CE C -11.028 -0.765 -6.203 1.00 . A A . 163 LYS CE 1 1
8 19931 1 1 160 LYS CG C -8.652 -0.994 -5.332 1.00 . A A . 163 LYS CG 1 1
8 19932 1 1 160 LYS H H -9.228 -2.983 -2.868 1.00 . A A . 163 LYS H 1 1
8 19933 1 1 160 LYS HA H -7.046 -1.037 -3.054 1.00 . A A . 163 LYS HA 1 1
8 19934 1 1 160 LYS HB2 H -9.989 -0.771 -3.706 1.00 . A A . 163 LYS HB2 1 1
8 19935 1 1 160 LYS HB3 H -8.807 0.519 -3.854 1.00 . A A . 163 LYS HB3 1 1
8 19936 1 1 160 LYS HD2 H -9.519 0.742 -6.228 1.00 . A A . 163 LYS HD2 1 1
8 19937 1 1 160 LYS HD3 H -9.229 -0.592 -7.335 1.00 . A A . 163 LYS HD3 1 1
8 19938 1 1 160 LYS HE2 H -11.079 -1.842 -6.262 1.00 . A A . 163 LYS HE2 1 1
8 19939 1 1 160 LYS HE3 H -11.398 -0.439 -5.241 1.00 . A A . 163 LYS HE3 1 1
8 19940 1 1 160 LYS HG2 H -7.631 -0.741 -5.573 1.00 . A A . 163 LYS HG2 1 1
8 19941 1 1 160 LYS HG3 H -8.777 -2.066 -5.392 1.00 . A A . 163 LYS HG3 1 1
8 19942 1 1 160 LYS HZ1 H -12.861 -0.507 -7.146 1.00 . A A . 163 LYS HZ1 1 1
8 19943 1 1 160 LYS HZ2 H -11.569 -0.483 -8.216 1.00 . A A . 163 LYS HZ2 1 1
8 19944 1 1 160 LYS HZ3 H -11.907 0.850 -7.227 1.00 . A A . 163 LYS HZ3 1 1
8 19945 1 1 160 LYS N N -8.308 -2.650 -2.843 1.00 . A A . 163 LYS N 1 1
8 19946 1 1 160 LYS NZ N -11.881 -0.189 -7.266 1.00 . A A . 163 LYS NZ 1 1
8 19947 1 1 160 LYS O O -9.625 -0.514 -1.172 1.00 . A A . 163 LYS O 1 1
8 19948 1 1 161 LEU C C -7.493 1.499 0.660 1.00 . A A . 164 LEU C 1 1
8 19949 1 1 161 LEU CA C -7.663 -0.001 0.651 1.00 . A A . 164 LEU CA 1 1
8 19950 1 1 161 LEU CB C -6.695 -0.654 1.666 1.00 . A A . 164 LEU CB 1 1
8 19951 1 1 161 LEU CD1 C -8.073 -2.778 1.902 1.00 . A A . 164 LEU CD1 1 1
8 19952 1 1 161 LEU CD2 C -5.878 -2.855 0.664 1.00 . A A . 164 LEU CD2 1 1
8 19953 1 1 161 LEU CG C -6.675 -2.198 1.785 1.00 . A A . 164 LEU CG 1 1
8 19954 1 1 161 LEU H H -6.531 -0.595 -0.992 1.00 . A A . 164 LEU H 1 1
8 19955 1 1 161 LEU HA H -8.681 -0.235 0.929 1.00 . A A . 164 LEU HA 1 1
8 19956 1 1 161 LEU HB2 H -5.696 -0.347 1.412 1.00 . A A . 164 LEU HB2 1 1
8 19957 1 1 161 LEU HB3 H -6.928 -0.245 2.637 1.00 . A A . 164 LEU HB3 1 1
8 19958 1 1 161 LEU HD11 H -8.553 -2.379 2.783 1.00 . A A . 164 LEU HD11 1 1
8 19959 1 1 161 LEU HD12 H -8.006 -3.852 1.987 1.00 . A A . 164 LEU HD12 1 1
8 19960 1 1 161 LEU HD13 H -8.650 -2.520 1.027 1.00 . A A . 164 LEU HD13 1 1
8 19961 1 1 161 LEU HD21 H -6.324 -2.607 -0.288 1.00 . A A . 164 LEU HD21 1 1
8 19962 1 1 161 LEU HD22 H -5.889 -3.927 0.796 1.00 . A A . 164 LEU HD22 1 1
8 19963 1 1 161 LEU HD23 H -4.858 -2.501 0.686 1.00 . A A . 164 LEU HD23 1 1
8 19964 1 1 161 LEU HG H -6.185 -2.429 2.720 1.00 . A A . 164 LEU HG 1 1
8 19965 1 1 161 LEU N N -7.459 -0.477 -0.680 1.00 . A A . 164 LEU N 1 1
8 19966 1 1 161 LEU O O -6.438 2.028 0.253 1.00 . A A . 164 LEU O 1 1
8 19967 1 1 162 LYS C C -8.656 4.100 2.554 1.00 . A A . 165 LYS C 1 1
8 19968 1 1 162 LYS CA C -8.532 3.604 1.128 1.00 . A A . 165 LYS CA 1 1
8 19969 1 1 162 LYS CB C -9.688 4.166 0.289 1.00 . A A . 165 LYS CB 1 1
8 19970 1 1 162 LYS CD C -10.610 4.865 -1.916 1.00 . A A . 165 LYS CD 1 1
8 19971 1 1 162 LYS CE C -10.326 5.116 -3.390 1.00 . A A . 165 LYS CE 1 1
8 19972 1 1 162 LYS CG C -9.423 4.248 -1.200 1.00 . A A . 165 LYS CG 1 1
8 19973 1 1 162 LYS H H -9.309 1.703 1.415 1.00 . A A . 165 LYS H 1 1
8 19974 1 1 162 LYS HA H -7.604 3.935 0.689 1.00 . A A . 165 LYS HA 1 1
8 19975 1 1 162 LYS HB2 H -10.531 3.505 0.429 1.00 . A A . 165 LYS HB2 1 1
8 19976 1 1 162 LYS HB3 H -9.970 5.141 0.659 1.00 . A A . 165 LYS HB3 1 1
8 19977 1 1 162 LYS HD2 H -11.453 4.196 -1.832 1.00 . A A . 165 LYS HD2 1 1
8 19978 1 1 162 LYS HD3 H -10.854 5.804 -1.440 1.00 . A A . 165 LYS HD3 1 1
8 19979 1 1 162 LYS HE2 H -10.037 4.184 -3.853 1.00 . A A . 165 LYS HE2 1 1
8 19980 1 1 162 LYS HE3 H -11.228 5.480 -3.860 1.00 . A A . 165 LYS HE3 1 1
8 19981 1 1 162 LYS HG2 H -8.550 4.860 -1.372 1.00 . A A . 165 LYS HG2 1 1
8 19982 1 1 162 LYS HG3 H -9.255 3.254 -1.587 1.00 . A A . 165 LYS HG3 1 1
8 19983 1 1 162 LYS HZ1 H -8.306 5.742 -3.286 1.00 . A A . 165 LYS HZ1 1 1
8 19984 1 1 162 LYS HZ2 H -9.446 6.989 -3.087 1.00 . A A . 165 LYS HZ2 1 1
8 19985 1 1 162 LYS HZ3 H -9.179 6.342 -4.602 1.00 . A A . 165 LYS HZ3 1 1
8 19986 1 1 162 LYS N N -8.519 2.173 1.082 1.00 . A A . 165 LYS N 1 1
8 19987 1 1 162 LYS NZ N -9.240 6.105 -3.591 1.00 . A A . 165 LYS NZ 1 1
8 19988 1 1 162 LYS O O -9.212 3.409 3.404 1.00 . A A . 165 LYS O 1 1
8 19989 1 1 163 PRO C C -9.680 6.557 4.215 1.00 . A A . 166 PRO C 1 1
8 19990 1 1 163 PRO CA C -8.284 5.937 4.129 1.00 . A A . 166 PRO CA 1 1
8 19991 1 1 163 PRO CB C -7.219 7.036 4.104 1.00 . A A . 166 PRO CB 1 1
8 19992 1 1 163 PRO CD C -7.265 6.076 1.954 1.00 . A A . 166 PRO CD 1 1
8 19993 1 1 163 PRO CG C -6.387 6.786 2.910 1.00 . A A . 166 PRO CG 1 1
8 19994 1 1 163 PRO HA H -8.152 5.301 4.994 1.00 . A A . 166 PRO HA 1 1
8 19995 1 1 163 PRO HB2 H -7.705 7.999 4.052 1.00 . A A . 166 PRO HB2 1 1
8 19996 1 1 163 PRO HB3 H -6.607 6.956 4.990 1.00 . A A . 166 PRO HB3 1 1
8 19997 1 1 163 PRO HD2 H -7.847 6.776 1.372 1.00 . A A . 166 PRO HD2 1 1
8 19998 1 1 163 PRO HD3 H -6.665 5.445 1.318 1.00 . A A . 166 PRO HD3 1 1
8 19999 1 1 163 PRO HG2 H -6.044 7.724 2.496 1.00 . A A . 166 PRO HG2 1 1
8 20000 1 1 163 PRO HG3 H -5.549 6.155 3.167 1.00 . A A . 166 PRO HG3 1 1
8 20001 1 1 163 PRO N N -8.114 5.282 2.844 1.00 . A A . 166 PRO N 1 1
8 20002 1 1 163 PRO O O -10.377 6.695 3.196 1.00 . A A . 166 PRO O 1 1
8 20003 1 1 164 GLY C C -12.509 6.359 5.671 1.00 . A A . 167 GLY C 1 1
8 20004 1 1 164 GLY CA C -11.451 7.449 5.588 1.00 . A A . 167 GLY CA 1 1
8 20005 1 1 164 GLY H H -9.538 6.715 6.185 1.00 . A A . 167 GLY H 1 1
8 20006 1 1 164 GLY HA2 H -11.466 8.033 6.497 1.00 . A A . 167 GLY HA2 1 1
8 20007 1 1 164 GLY HA3 H -11.673 8.091 4.748 1.00 . A A . 167 GLY HA3 1 1
8 20008 1 1 164 GLY N N -10.122 6.879 5.410 1.00 . A A . 167 GLY N 1 1
8 20009 1 1 164 GLY O O -13.435 6.416 6.501 1.00 . A A . 167 GLY O 1 1
8 20010 1 1 165 VAL C C -12.553 3.024 5.449 1.00 . A A . 168 VAL C 1 1
8 20011 1 1 165 VAL CA C -13.229 4.226 4.802 1.00 . A A . 168 VAL CA 1 1
8 20012 1 1 165 VAL CB C -13.673 3.880 3.346 1.00 . A A . 168 VAL CB 1 1
8 20013 1 1 165 VAL CG1 C -14.491 5.015 2.745 1.00 . A A . 168 VAL CG1 1 1
8 20014 1 1 165 VAL CG2 C -12.476 3.571 2.460 1.00 . A A . 168 VAL CG2 1 1
8 20015 1 1 165 VAL H H -11.577 5.397 4.233 1.00 . A A . 168 VAL H 1 1
8 20016 1 1 165 VAL HA H -14.102 4.483 5.380 1.00 . A A . 168 VAL HA 1 1
8 20017 1 1 165 VAL HB H -14.301 3.004 3.386 1.00 . A A . 168 VAL HB 1 1
8 20018 1 1 165 VAL HG11 H -15.374 5.179 3.344 1.00 . A A . 168 VAL HG11 1 1
8 20019 1 1 165 VAL HG12 H -14.781 4.753 1.739 1.00 . A A . 168 VAL HG12 1 1
8 20020 1 1 165 VAL HG13 H -13.894 5.915 2.727 1.00 . A A . 168 VAL HG13 1 1
8 20021 1 1 165 VAL HG21 H -12.820 3.330 1.464 1.00 . A A . 168 VAL HG21 1 1
8 20022 1 1 165 VAL HG22 H -11.932 2.730 2.866 1.00 . A A . 168 VAL HG22 1 1
8 20023 1 1 165 VAL HG23 H -11.826 4.433 2.417 1.00 . A A . 168 VAL HG23 1 1
8 20024 1 1 165 VAL N N -12.345 5.358 4.846 1.00 . A A . 168 VAL N 1 1
8 20025 1 1 165 VAL O O -11.331 2.998 5.602 1.00 . A A . 168 VAL O 1 1
8 20026 1 1 166 VAL C C -13.039 -0.269 5.538 1.00 . A A . 169 VAL C 1 1
8 20027 1 1 166 VAL CA C -12.809 0.879 6.495 1.00 . A A . 169 VAL CA 1 1
8 20028 1 1 166 VAL CB C -13.457 0.598 7.901 1.00 . A A . 169 VAL CB 1 1
8 20029 1 1 166 VAL CG1 C -14.972 0.417 7.818 1.00 . A A . 169 VAL CG1 1 1
8 20030 1 1 166 VAL CG2 C -12.801 -0.596 8.593 1.00 . A A . 169 VAL CG2 1 1
8 20031 1 1 166 VAL H H -14.307 2.157 5.772 1.00 . A A . 169 VAL H 1 1
8 20032 1 1 166 VAL HA H -11.744 1.017 6.609 1.00 . A A . 169 VAL HA 1 1
8 20033 1 1 166 VAL HB H -13.283 1.474 8.509 1.00 . A A . 169 VAL HB 1 1
8 20034 1 1 166 VAL HG11 H -15.424 1.313 7.419 1.00 . A A . 169 VAL HG11 1 1
8 20035 1 1 166 VAL HG12 H -15.369 0.223 8.804 1.00 . A A . 169 VAL HG12 1 1
8 20036 1 1 166 VAL HG13 H -15.197 -0.417 7.171 1.00 . A A . 169 VAL HG13 1 1
8 20037 1 1 166 VAL HG21 H -12.918 -1.476 7.978 1.00 . A A . 169 VAL HG21 1 1
8 20038 1 1 166 VAL HG22 H -13.272 -0.761 9.552 1.00 . A A . 169 VAL HG22 1 1
8 20039 1 1 166 VAL HG23 H -11.749 -0.396 8.739 1.00 . A A . 169 VAL HG23 1 1
8 20040 1 1 166 VAL N N -13.336 2.078 5.883 1.00 . A A . 169 VAL N 1 1
8 20041 1 1 166 VAL O O -14.099 -0.345 4.904 1.00 . A A . 169 VAL O 1 1
8 20042 1 1 167 SER C C -11.688 -3.477 5.002 1.00 . A A . 170 SER C 1 1
8 20043 1 1 167 SER CA C -12.228 -2.181 4.441 1.00 . A A . 170 SER CA 1 1
8 20044 1 1 167 SER CB C -11.562 -1.815 3.107 1.00 . A A . 170 SER CB 1 1
8 20045 1 1 167 SER H H -11.229 -1.039 5.877 1.00 . A A . 170 SER H 1 1
8 20046 1 1 167 SER HA H -13.287 -2.302 4.264 1.00 . A A . 170 SER HA 1 1
8 20047 1 1 167 SER HB2 H -11.951 -0.856 2.806 1.00 . A A . 170 SER HB2 1 1
8 20048 1 1 167 SER HB3 H -10.493 -1.752 3.238 1.00 . A A . 170 SER HB3 1 1
8 20049 1 1 167 SER HG H -11.954 -2.234 1.257 1.00 . A A . 170 SER HG 1 1
8 20050 1 1 167 SER N N -12.070 -1.116 5.370 1.00 . A A . 170 SER N 1 1
8 20051 1 1 167 SER O O -10.679 -3.498 5.728 1.00 . A A . 170 SER O 1 1
8 20052 1 1 167 SER OG O -11.864 -2.746 2.071 1.00 . A A . 170 SER OG 1 1
8 20053 1 1 168 THR C C -11.409 -6.539 3.893 1.00 . A A . 171 THR C 1 1
8 20054 1 1 168 THR CA C -12.045 -5.841 5.079 1.00 . A A . 171 THR CA 1 1
8 20055 1 1 168 THR CB C -13.303 -6.600 5.520 1.00 . A A . 171 THR CB 1 1
8 20056 1 1 168 THR CG2 C -13.705 -6.197 6.929 1.00 . A A . 171 THR CG2 1 1
8 20057 1 1 168 THR H H -13.218 -4.407 4.197 1.00 . A A . 171 THR H 1 1
8 20058 1 1 168 THR HA H -11.353 -5.808 5.906 1.00 . A A . 171 THR HA 1 1
8 20059 1 1 168 THR HB H -13.095 -7.660 5.494 1.00 . A A . 171 THR HB 1 1
8 20060 1 1 168 THR HG1 H -14.120 -6.632 3.719 1.00 . A A . 171 THR HG1 1 1
8 20061 1 1 168 THR HG21 H -13.899 -5.135 6.955 1.00 . A A . 171 THR HG21 1 1
8 20062 1 1 168 THR HG22 H -12.899 -6.431 7.609 1.00 . A A . 171 THR HG22 1 1
8 20063 1 1 168 THR HG23 H -14.594 -6.735 7.222 1.00 . A A . 171 THR HG23 1 1
8 20064 1 1 168 THR N N -12.394 -4.519 4.712 1.00 . A A . 171 THR N 1 1
8 20065 1 1 168 THR O O -11.756 -6.266 2.745 1.00 . A A . 171 THR O 1 1
8 20066 1 1 168 THR OG1 O -14.385 -6.314 4.597 1.00 . A A . 171 THR OG1 1 1
8 20067 1 1 169 MET C C -9.992 -9.587 3.406 1.00 . A A . 172 MET C 1 1
8 20068 1 1 169 MET CA C -9.805 -8.122 3.130 1.00 . A A . 172 MET CA 1 1
8 20069 1 1 169 MET CB C -8.313 -7.780 3.141 1.00 . A A . 172 MET CB 1 1
8 20070 1 1 169 MET CE C -5.527 -6.874 1.890 1.00 . A A . 172 MET CE 1 1
8 20071 1 1 169 MET CG C -8.019 -6.304 2.934 1.00 . A A . 172 MET CG 1 1
8 20072 1 1 169 MET H H -10.197 -7.552 5.087 1.00 . A A . 172 MET H 1 1
8 20073 1 1 169 MET HA H -10.226 -7.862 2.170 1.00 . A A . 172 MET HA 1 1
8 20074 1 1 169 MET HB2 H -7.898 -8.078 4.093 1.00 . A A . 172 MET HB2 1 1
8 20075 1 1 169 MET HB3 H -7.830 -8.339 2.354 1.00 . A A . 172 MET HB3 1 1
8 20076 1 1 169 MET HE1 H -5.936 -6.602 0.928 1.00 . A A . 172 MET HE1 1 1
8 20077 1 1 169 MET HE2 H -5.721 -7.919 2.081 1.00 . A A . 172 MET HE2 1 1
8 20078 1 1 169 MET HE3 H -4.461 -6.698 1.886 1.00 . A A . 172 MET HE3 1 1
8 20079 1 1 169 MET HG2 H -8.306 -6.040 1.927 1.00 . A A . 172 MET HG2 1 1
8 20080 1 1 169 MET HG3 H -8.612 -5.734 3.634 1.00 . A A . 172 MET HG3 1 1
8 20081 1 1 169 MET N N -10.476 -7.387 4.158 1.00 . A A . 172 MET N 1 1
8 20082 1 1 169 MET O O -9.646 -10.065 4.479 1.00 . A A . 172 MET O 1 1
8 20083 1 1 169 MET SD S -6.282 -5.884 3.162 1.00 . A A . 172 MET SD 1 1
8 20084 1 1 170 SER C C -10.371 -12.349 1.364 1.00 . A A . 173 SER C 1 1
8 20085 1 1 170 SER CA C -10.754 -11.692 2.659 1.00 . A A . 173 SER CA 1 1
8 20086 1 1 170 SER CB C -12.202 -12.037 3.048 1.00 . A A . 173 SER CB 1 1
8 20087 1 1 170 SER H H -10.944 -9.841 1.695 1.00 . A A . 173 SER H 1 1
8 20088 1 1 170 SER HA H -10.082 -12.024 3.438 1.00 . A A . 173 SER HA 1 1
8 20089 1 1 170 SER HB2 H -12.494 -11.474 3.923 1.00 . A A . 173 SER HB2 1 1
8 20090 1 1 170 SER HB3 H -12.848 -11.779 2.224 1.00 . A A . 173 SER HB3 1 1
8 20091 1 1 170 SER HG H -13.140 -13.509 3.891 1.00 . A A . 173 SER HG 1 1
8 20092 1 1 170 SER N N -10.590 -10.278 2.501 1.00 . A A . 173 SER N 1 1
8 20093 1 1 170 SER O O -10.688 -11.829 0.283 1.00 . A A . 173 SER O 1 1
8 20094 1 1 170 SER OG O -12.370 -13.420 3.319 1.00 . A A . 173 SER OG 1 1
8 20095 1 1 171 ALA C C -9.127 -15.586 0.652 1.00 . A A . 174 ALA C 1 1
8 20096 1 1 171 ALA CA C -9.264 -14.166 0.295 1.00 . A A . 174 ALA CA 1 1
8 20097 1 1 171 ALA CB C -7.933 -13.664 -0.241 1.00 . A A . 174 ALA CB 1 1
8 20098 1 1 171 ALA H H -9.447 -13.791 2.340 1.00 . A A . 174 ALA H 1 1
8 20099 1 1 171 ALA HA H -10.010 -14.052 -0.479 1.00 . A A . 174 ALA HA 1 1
8 20100 1 1 171 ALA HB1 H -7.749 -14.092 -1.215 1.00 . A A . 174 ALA HB1 1 1
8 20101 1 1 171 ALA HB2 H -7.149 -13.986 0.426 1.00 . A A . 174 ALA HB2 1 1
8 20102 1 1 171 ALA HB3 H -7.928 -12.588 -0.294 1.00 . A A . 174 ALA HB3 1 1
8 20103 1 1 171 ALA N N -9.681 -13.436 1.450 1.00 . A A . 174 ALA N 1 1
8 20104 1 1 171 ALA O O -8.351 -15.932 1.518 1.00 . A A . 174 ALA O 1 1
8 20105 1 1 172 GLN C C -9.543 -18.386 -1.064 1.00 . A A . 175 GLN C 1 1
8 20106 1 1 172 GLN CA C -9.771 -17.780 0.267 1.00 . A A . 175 GLN CA 1 1
8 20107 1 1 172 GLN CB C -11.020 -18.327 0.931 1.00 . A A . 175 GLN CB 1 1
8 20108 1 1 172 GLN CD C -12.546 -18.169 2.914 1.00 . A A . 175 GLN CD 1 1
8 20109 1 1 172 GLN CG C -11.223 -17.789 2.332 1.00 . A A . 175 GLN CG 1 1
8 20110 1 1 172 GLN H H -10.619 -16.076 -0.532 1.00 . A A . 175 GLN H 1 1
8 20111 1 1 172 GLN HA H -8.915 -17.959 0.901 1.00 . A A . 175 GLN HA 1 1
8 20112 1 1 172 GLN HB2 H -11.880 -18.060 0.335 1.00 . A A . 175 GLN HB2 1 1
8 20113 1 1 172 GLN HB3 H -10.946 -19.404 0.987 1.00 . A A . 175 GLN HB3 1 1
8 20114 1 1 172 GLN HE21 H -13.290 -16.455 2.324 1.00 . A A . 175 GLN HE21 1 1
8 20115 1 1 172 GLN HE22 H -14.378 -17.508 3.160 1.00 . A A . 175 GLN HE22 1 1
8 20116 1 1 172 GLN HG2 H -10.435 -18.152 2.973 1.00 . A A . 175 GLN HG2 1 1
8 20117 1 1 172 GLN HG3 H -11.164 -16.712 2.292 1.00 . A A . 175 GLN HG3 1 1
8 20118 1 1 172 GLN N N -9.904 -16.392 0.068 1.00 . A A . 175 GLN N 1 1
8 20119 1 1 172 GLN NE2 N -13.497 -17.296 2.784 1.00 . A A . 175 GLN NE2 1 1
8 20120 1 1 172 GLN O O -10.284 -18.111 -2.012 1.00 . A A . 175 GLN O 1 1
8 20121 1 1 172 GLN OE1 O -12.699 -19.223 3.521 1.00 . A A . 175 GLN OE1 1 1
8 20122 1 1 173 ALA C C -7.584 -21.126 -2.086 1.00 . A A . 176 ALA C 1 1
8 20123 1 1 173 ALA CA C -8.178 -19.803 -2.388 1.00 . A A . 176 ALA CA 1 1
8 20124 1 1 173 ALA CB C -7.172 -18.927 -3.133 1.00 . A A . 176 ALA CB 1 1
8 20125 1 1 173 ALA H H -8.039 -19.400 -0.335 1.00 . A A . 176 ALA H 1 1
8 20126 1 1 173 ALA HA H -9.057 -19.925 -3.002 1.00 . A A . 176 ALA HA 1 1
8 20127 1 1 173 ALA HB1 H -6.902 -19.404 -4.063 1.00 . A A . 176 ALA HB1 1 1
8 20128 1 1 173 ALA HB2 H -6.289 -18.793 -2.526 1.00 . A A . 176 ALA HB2 1 1
8 20129 1 1 173 ALA HB3 H -7.613 -17.964 -3.339 1.00 . A A . 176 ALA HB3 1 1
8 20130 1 1 173 ALA N N -8.554 -19.190 -1.150 1.00 . A A . 176 ALA N 1 1
8 20131 1 1 173 ALA O O -6.999 -21.305 -1.034 1.00 . A A . 176 ALA O 1 1
8 20132 1 1 174 ARG C C -5.800 -23.437 -3.312 1.00 . A A . 177 ARG C 1 1
8 20133 1 1 174 ARG CA C -7.193 -23.345 -2.719 1.00 . A A . 177 ARG CA 1 1
8 20134 1 1 174 ARG CB C -8.151 -24.446 -3.239 1.00 . A A . 177 ARG CB 1 1
8 20135 1 1 174 ARG CD C -7.359 -25.091 -5.580 1.00 . A A . 177 ARG CD 1 1
8 20136 1 1 174 ARG CG C -8.461 -24.451 -4.745 1.00 . A A . 177 ARG CG 1 1
8 20137 1 1 174 ARG CZ C -6.854 -25.521 -7.985 1.00 . A A . 177 ARG CZ 1 1
8 20138 1 1 174 ARG H H -8.155 -21.841 -3.824 1.00 . A A . 177 ARG H 1 1
8 20139 1 1 174 ARG HA H -7.149 -23.398 -1.640 1.00 . A A . 177 ARG HA 1 1
8 20140 1 1 174 ARG HB2 H -7.721 -25.404 -2.995 1.00 . A A . 177 ARG HB2 1 1
8 20141 1 1 174 ARG HB3 H -9.086 -24.347 -2.707 1.00 . A A . 177 ARG HB3 1 1
8 20142 1 1 174 ARG HD2 H -6.433 -24.559 -5.411 1.00 . A A . 177 ARG HD2 1 1
8 20143 1 1 174 ARG HD3 H -7.254 -26.114 -5.257 1.00 . A A . 177 ARG HD3 1 1
8 20144 1 1 174 ARG HE H -8.539 -24.672 -7.231 1.00 . A A . 177 ARG HE 1 1
8 20145 1 1 174 ARG HG2 H -9.368 -25.012 -4.901 1.00 . A A . 177 ARG HG2 1 1
8 20146 1 1 174 ARG HG3 H -8.610 -23.432 -5.072 1.00 . A A . 177 ARG HG3 1 1
8 20147 1 1 174 ARG HH11 H -5.502 -26.402 -6.720 1.00 . A A . 177 ARG HH11 1 1
8 20148 1 1 174 ARG HH12 H -5.094 -26.540 -8.362 1.00 . A A . 177 ARG HH12 1 1
8 20149 1 1 174 ARG HH21 H -8.054 -24.899 -9.510 1.00 . A A . 177 ARG HH21 1 1
8 20150 1 1 174 ARG HH22 H -6.624 -25.664 -10.024 1.00 . A A . 177 ARG HH22 1 1
8 20151 1 1 174 ARG N N -7.724 -22.048 -2.968 1.00 . A A . 177 ARG N 1 1
8 20152 1 1 174 ARG NE N -7.668 -25.074 -7.015 1.00 . A A . 177 ARG NE 1 1
8 20153 1 1 174 ARG NH1 N -5.742 -26.198 -7.675 1.00 . A A . 177 ARG NH1 1 1
8 20154 1 1 174 ARG NH2 N -7.193 -25.352 -9.258 1.00 . A A . 177 ARG NH2 1 1
8 20155 1 1 174 ARG O O -5.530 -22.818 -4.343 1.00 . A A . 177 ARG O 1 1
8 20156 1 1 175 TYR C C -3.158 -25.734 -2.969 1.00 . A A . 178 TYR C 1 1
8 20157 1 1 175 TYR CA C -3.572 -24.323 -3.164 1.00 . A A . 178 TYR CA 1 1
8 20158 1 1 175 TYR CB C -2.557 -23.406 -2.449 1.00 . A A . 178 TYR CB 1 1
8 20159 1 1 175 TYR CD1 C -2.296 -21.300 -3.815 1.00 . A A . 178 TYR CD1 1 1
8 20160 1 1 175 TYR CD2 C -3.384 -21.161 -1.721 1.00 . A A . 178 TYR CD2 1 1
8 20161 1 1 175 TYR CE1 C -2.474 -19.945 -3.995 1.00 . A A . 178 TYR CE1 1 1
8 20162 1 1 175 TYR CE2 C -3.569 -19.814 -1.887 1.00 . A A . 178 TYR CE2 1 1
8 20163 1 1 175 TYR CG C -2.754 -21.926 -2.668 1.00 . A A . 178 TYR CG 1 1
8 20164 1 1 175 TYR CZ C -3.116 -19.209 -3.020 1.00 . A A . 178 TYR CZ 1 1
8 20165 1 1 175 TYR H H -5.172 -24.669 -1.867 1.00 . A A . 178 TYR H 1 1
8 20166 1 1 175 TYR HA H -3.570 -24.097 -4.220 1.00 . A A . 178 TYR HA 1 1
8 20167 1 1 175 TYR HB2 H -2.614 -23.585 -1.387 1.00 . A A . 178 TYR HB2 1 1
8 20168 1 1 175 TYR HB3 H -1.566 -23.665 -2.790 1.00 . A A . 178 TYR HB3 1 1
8 20169 1 1 175 TYR HD1 H -1.796 -21.886 -4.572 1.00 . A A . 178 TYR HD1 1 1
8 20170 1 1 175 TYR HD2 H -3.734 -21.650 -0.824 1.00 . A A . 178 TYR HD2 1 1
8 20171 1 1 175 TYR HE1 H -2.111 -19.469 -4.894 1.00 . A A . 178 TYR HE1 1 1
8 20172 1 1 175 TYR HE2 H -4.071 -19.239 -1.124 1.00 . A A . 178 TYR HE2 1 1
8 20173 1 1 175 TYR HH H -3.578 -17.684 -4.082 1.00 . A A . 178 TYR HH 1 1
8 20174 1 1 175 TYR N N -4.926 -24.165 -2.679 1.00 . A A . 178 TYR N 1 1
8 20175 1 1 175 TYR O O -3.671 -26.415 -2.099 1.00 . A A . 178 TYR O 1 1
8 20176 1 1 175 TYR OH O -3.301 -17.865 -3.182 1.00 . A A . 178 TYR OH 1 1
8 20177 1 1 176 THR C C -0.776 -27.514 -2.462 1.00 . A A . 179 THR C 1 1
8 20178 1 1 176 THR CA C -1.750 -27.485 -3.636 1.00 . A A . 179 THR CA 1 1
8 20179 1 1 176 THR CB C -1.096 -27.931 -4.943 1.00 . A A . 179 THR CB 1 1
8 20180 1 1 176 THR CG2 C -2.110 -28.608 -5.848 1.00 . A A . 179 THR CG2 1 1
8 20181 1 1 176 THR H H -1.933 -25.639 -4.517 1.00 . A A . 179 THR H 1 1
8 20182 1 1 176 THR HA H -2.575 -28.148 -3.417 1.00 . A A . 179 THR HA 1 1
8 20183 1 1 176 THR HB H -0.302 -28.623 -4.706 1.00 . A A . 179 THR HB 1 1
8 20184 1 1 176 THR HG1 H 0.289 -26.558 -5.162 1.00 . A A . 179 THR HG1 1 1
8 20185 1 1 176 THR HG21 H -2.905 -27.919 -6.087 1.00 . A A . 179 THR HG21 1 1
8 20186 1 1 176 THR HG22 H -2.519 -29.470 -5.345 1.00 . A A . 179 THR HG22 1 1
8 20187 1 1 176 THR HG23 H -1.624 -28.930 -6.758 1.00 . A A . 179 THR HG23 1 1
8 20188 1 1 176 THR N N -2.279 -26.185 -3.783 1.00 . A A . 179 THR N 1 1
8 20189 1 1 176 THR O O 0.389 -27.127 -2.596 1.00 . A A . 179 THR O 1 1
8 20190 1 1 176 THR OG1 O -0.543 -26.772 -5.608 1.00 . A A . 179 THR OG1 1 1
8 20191 1 1 177 ASP C C 0.590 -28.879 -0.213 1.00 . A A . 180 ASP C 1 1
8 20192 1 1 177 ASP CA C -0.588 -27.968 -0.036 1.00 . A A . 180 ASP CA 1 1
8 20193 1 1 177 ASP CB C -1.500 -28.559 1.018 1.00 . A A . 180 ASP CB 1 1
8 20194 1 1 177 ASP CG C -0.960 -28.530 2.424 1.00 . A A . 180 ASP CG 1 1
8 20195 1 1 177 ASP H H -2.279 -28.079 -1.290 1.00 . A A . 180 ASP H 1 1
8 20196 1 1 177 ASP HA H -0.271 -26.986 0.278 1.00 . A A . 180 ASP HA 1 1
8 20197 1 1 177 ASP HB2 H -2.473 -28.108 1.000 1.00 . A A . 180 ASP HB2 1 1
8 20198 1 1 177 ASP HB3 H -1.560 -29.596 0.725 1.00 . A A . 180 ASP HB3 1 1
8 20199 1 1 177 ASP N N -1.318 -27.883 -1.302 1.00 . A A . 180 ASP N 1 1
8 20200 1 1 177 ASP O O 0.433 -30.042 -0.591 1.00 . A A . 180 ASP O 1 1
8 20201 1 1 177 ASP OD1 O -0.272 -27.597 2.792 1.00 . A A . 180 ASP OD1 1 1
8 20202 1 1 177 ASP OD2 O -1.222 -29.479 3.164 1.00 . A A . 180 ASP OD2 1 1
8 20203 1 1 178 PRO C C 3.118 -30.342 0.760 1.00 . A A . 181 PRO C 1 1
8 20204 1 1 178 PRO CA C 2.986 -29.151 -0.193 1.00 . A A . 181 PRO CA 1 1
8 20205 1 1 178 PRO CB C 4.082 -28.129 0.037 1.00 . A A . 181 PRO CB 1 1
8 20206 1 1 178 PRO CD C 2.057 -27.018 0.531 1.00 . A A . 181 PRO CD 1 1
8 20207 1 1 178 PRO CG C 3.488 -27.100 0.927 1.00 . A A . 181 PRO CG 1 1
8 20208 1 1 178 PRO HA H 3.034 -29.511 -1.211 1.00 . A A . 181 PRO HA 1 1
8 20209 1 1 178 PRO HB2 H 4.923 -28.617 0.500 1.00 . A A . 181 PRO HB2 1 1
8 20210 1 1 178 PRO HB3 H 4.324 -27.681 -0.913 1.00 . A A . 181 PRO HB3 1 1
8 20211 1 1 178 PRO HD2 H 1.448 -26.785 1.391 1.00 . A A . 181 PRO HD2 1 1
8 20212 1 1 178 PRO HD3 H 1.919 -26.284 -0.248 1.00 . A A . 181 PRO HD3 1 1
8 20213 1 1 178 PRO HG2 H 3.585 -27.412 1.957 1.00 . A A . 181 PRO HG2 1 1
8 20214 1 1 178 PRO HG3 H 3.961 -26.141 0.771 1.00 . A A . 181 PRO HG3 1 1
8 20215 1 1 178 PRO N N 1.778 -28.387 0.028 1.00 . A A . 181 PRO N 1 1
8 20216 1 1 178 PRO O O 3.568 -31.422 0.375 1.00 . A A . 181 PRO O 1 1
8 20217 1 1 179 ASN C C 1.563 -32.065 2.982 1.00 . A A . 182 ASN C 1 1
8 20218 1 1 179 ASN CA C 2.776 -31.148 3.011 1.00 . A A . 182 ASN CA 1 1
8 20219 1 1 179 ASN CB C 2.989 -30.513 4.390 1.00 . A A . 182 ASN CB 1 1
8 20220 1 1 179 ASN CG C 2.159 -29.277 4.587 1.00 . A A . 182 ASN CG 1 1
8 20221 1 1 179 ASN H H 2.291 -29.284 2.211 1.00 . A A . 182 ASN H 1 1
8 20222 1 1 179 ASN HA H 3.640 -31.753 2.779 1.00 . A A . 182 ASN HA 1 1
8 20223 1 1 179 ASN HB2 H 2.687 -31.230 5.136 1.00 . A A . 182 ASN HB2 1 1
8 20224 1 1 179 ASN HB3 H 4.032 -30.262 4.522 1.00 . A A . 182 ASN HB3 1 1
8 20225 1 1 179 ASN HD21 H 0.618 -30.334 5.214 1.00 . A A . 182 ASN HD21 1 1
8 20226 1 1 179 ASN HD22 H 0.391 -28.634 5.049 1.00 . A A . 182 ASN HD22 1 1
8 20227 1 1 179 ASN N N 2.709 -30.141 1.981 1.00 . A A . 182 ASN N 1 1
8 20228 1 1 179 ASN ND2 N 0.953 -29.437 5.014 1.00 . A A . 182 ASN ND2 1 1
8 20229 1 1 179 ASN O O 1.593 -33.160 3.544 1.00 . A A . 182 ASN O 1 1
8 20230 1 1 179 ASN OD1 O 2.615 -28.171 4.310 1.00 . A A . 182 ASN OD1 1 1
8 20231 1 1 180 THR C C -1.394 -32.788 3.455 1.00 . A A . 183 THR C 1 1
8 20232 1 1 180 THR CA C -0.740 -32.360 2.145 1.00 . A A . 183 THR CA 1 1
8 20233 1 1 180 THR CB C -0.641 -33.510 1.100 1.00 . A A . 183 THR CB 1 1
8 20234 1 1 180 THR CG2 C -0.635 -32.927 -0.285 1.00 . A A . 183 THR CG2 1 1
8 20235 1 1 180 THR H H 0.508 -30.706 1.946 1.00 . A A . 183 THR H 1 1
8 20236 1 1 180 THR HA H -1.419 -31.619 1.747 1.00 . A A . 183 THR HA 1 1
8 20237 1 1 180 THR HB H -1.503 -34.152 1.204 1.00 . A A . 183 THR HB 1 1
8 20238 1 1 180 THR HG1 H 0.899 -34.053 2.170 1.00 . A A . 183 THR HG1 1 1
8 20239 1 1 180 THR HG21 H -0.423 -33.694 -1.013 1.00 . A A . 183 THR HG21 1 1
8 20240 1 1 180 THR HG22 H 0.150 -32.180 -0.304 1.00 . A A . 183 THR HG22 1 1
8 20241 1 1 180 THR HG23 H -1.588 -32.464 -0.488 1.00 . A A . 183 THR HG23 1 1
8 20242 1 1 180 THR N N 0.503 -31.614 2.317 1.00 . A A . 183 THR N 1 1
8 20243 1 1 180 THR O O -1.364 -33.959 3.845 1.00 . A A . 183 THR O 1 1
8 20244 1 1 180 THR OG1 O 0.559 -34.298 1.296 1.00 . A A . 183 THR OG1 1 1
8 20245 1 1 181 ARG C C -4.089 -32.003 5.201 1.00 . A A . 184 ARG C 1 1
8 20246 1 1 181 ARG CA C -2.581 -32.041 5.399 1.00 . A A . 184 ARG CA 1 1
8 20247 1 1 181 ARG CB C -2.169 -30.968 6.418 1.00 . A A . 184 ARG CB 1 1
8 20248 1 1 181 ARG CD C -2.144 -28.558 7.120 1.00 . A A . 184 ARG CD 1 1
8 20249 1 1 181 ARG CG C -2.585 -29.541 6.054 1.00 . A A . 184 ARG CG 1 1
8 20250 1 1 181 ARG CZ C -2.109 -28.701 9.614 1.00 . A A . 184 ARG CZ 1 1
8 20251 1 1 181 ARG H H -1.839 -30.897 3.800 1.00 . A A . 184 ARG H 1 1
8 20252 1 1 181 ARG HA H -2.284 -33.008 5.774 1.00 . A A . 184 ARG HA 1 1
8 20253 1 1 181 ARG HB2 H -2.628 -31.207 7.364 1.00 . A A . 184 ARG HB2 1 1
8 20254 1 1 181 ARG HB3 H -1.094 -30.990 6.530 1.00 . A A . 184 ARG HB3 1 1
8 20255 1 1 181 ARG HD2 H -1.070 -28.616 7.205 1.00 . A A . 184 ARG HD2 1 1
8 20256 1 1 181 ARG HD3 H -2.429 -27.559 6.822 1.00 . A A . 184 ARG HD3 1 1
8 20257 1 1 181 ARG HE H -3.668 -29.180 8.408 1.00 . A A . 184 ARG HE 1 1
8 20258 1 1 181 ARG HG2 H -2.126 -29.271 5.114 1.00 . A A . 184 ARG HG2 1 1
8 20259 1 1 181 ARG HG3 H -3.659 -29.503 5.958 1.00 . A A . 184 ARG HG3 1 1
8 20260 1 1 181 ARG HH11 H -0.360 -27.987 8.820 1.00 . A A . 184 ARG HH11 1 1
8 20261 1 1 181 ARG HH12 H -0.359 -28.123 10.505 1.00 . A A . 184 ARG HH12 1 1
8 20262 1 1 181 ARG HH21 H -3.681 -29.346 10.761 1.00 . A A . 184 ARG HH21 1 1
8 20263 1 1 181 ARG HH22 H -2.303 -28.904 11.650 1.00 . A A . 184 ARG HH22 1 1
8 20264 1 1 181 ARG N N -1.917 -31.820 4.151 1.00 . A A . 184 ARG N 1 1
8 20265 1 1 181 ARG NE N -2.740 -28.854 8.438 1.00 . A A . 184 ARG NE 1 1
8 20266 1 1 181 ARG NH1 N -0.868 -28.238 9.648 1.00 . A A . 184 ARG NH1 1 1
8 20267 1 1 181 ARG NH2 N -2.737 -29.003 10.749 1.00 . A A . 184 ARG NH2 1 1
8 20268 1 1 181 ARG O O -4.584 -31.864 4.081 1.00 . A A . 184 ARG O 1 1
8 20269 1 1 182 SER C C -6.588 -31.395 7.610 1.00 . A A . 185 SER C 1 1
8 20270 1 1 182 SER CA C -6.220 -32.043 6.281 1.00 . A A . 185 SER CA 1 1
8 20271 1 1 182 SER CB C -6.895 -33.415 6.108 1.00 . A A . 185 SER CB 1 1
8 20272 1 1 182 SER H H -4.365 -32.436 7.106 1.00 . A A . 185 SER H 1 1
8 20273 1 1 182 SER HA H -6.504 -31.386 5.472 1.00 . A A . 185 SER HA 1 1
8 20274 1 1 182 SER HB2 H -6.634 -34.049 6.942 1.00 . A A . 185 SER HB2 1 1
8 20275 1 1 182 SER HB3 H -7.967 -33.288 6.068 1.00 . A A . 185 SER HB3 1 1
8 20276 1 1 182 SER HG H -5.775 -33.444 4.552 1.00 . A A . 185 SER HG 1 1
8 20277 1 1 182 SER N N -4.802 -32.181 6.265 1.00 . A A . 185 SER N 1 1
8 20278 1 1 182 SER O O -6.870 -32.114 8.574 1.00 . A A . 185 SER O 1 1
8 20279 1 1 182 SER OXT O -6.473 -30.154 7.728 1.00 . A A . 185 SER OXT 1 1
8 20280 1 1 182 SER OG O -6.456 -34.039 4.895 1.00 . A A . 185 SER OG 1 1
9 20281 1 1 12 GLY C C 17.531 21.856 8.749 1.00 . A A . 15 GLY C 1 1
9 20282 1 1 12 GLY CA C 18.872 21.203 8.570 1.00 . A A . 15 GLY CA 1 1
9 20283 1 1 12 GLY H H 19.341 21.174 10.560 1.00 . A A . 15 GLY H 1 1
9 20284 1 1 12 GLY HA2 H 19.605 21.967 8.360 1.00 . A A . 15 GLY HA2 1 1
9 20285 1 1 12 GLY HA3 H 18.831 20.511 7.743 1.00 . A A . 15 GLY HA3 1 1
9 20286 1 1 12 GLY N N 19.248 20.491 9.781 1.00 . A A . 15 GLY N 1 1
9 20287 1 1 12 GLY O O 16.866 21.642 9.775 1.00 . A A . 15 GLY O 1 1
9 20288 1 1 13 ARG C C 14.640 22.494 7.382 1.00 . A A . 16 ARG C 1 1
9 20289 1 1 13 ARG CA C 15.833 23.334 7.851 1.00 . A A . 16 ARG CA 1 1
9 20290 1 1 13 ARG CB C 15.879 24.703 7.088 1.00 . A A . 16 ARG CB 1 1
9 20291 1 1 13 ARG CD C 17.655 24.611 5.262 1.00 . A A . 16 ARG CD 1 1
9 20292 1 1 13 ARG CG C 16.164 24.637 5.578 1.00 . A A . 16 ARG CG 1 1
9 20293 1 1 13 ARG CZ C 19.633 26.104 5.570 1.00 . A A . 16 ARG CZ 1 1
9 20294 1 1 13 ARG H H 17.584 22.586 6.908 1.00 . A A . 16 ARG H 1 1
9 20295 1 1 13 ARG HA H 15.688 23.533 8.903 1.00 . A A . 16 ARG HA 1 1
9 20296 1 1 13 ARG HB2 H 14.924 25.191 7.216 1.00 . A A . 16 ARG HB2 1 1
9 20297 1 1 13 ARG HB3 H 16.636 25.321 7.547 1.00 . A A . 16 ARG HB3 1 1
9 20298 1 1 13 ARG HD2 H 18.129 23.842 5.850 1.00 . A A . 16 ARG HD2 1 1
9 20299 1 1 13 ARG HD3 H 17.782 24.396 4.211 1.00 . A A . 16 ARG HD3 1 1
9 20300 1 1 13 ARG HE H 17.685 26.638 5.719 1.00 . A A . 16 ARG HE 1 1
9 20301 1 1 13 ARG HG2 H 15.715 23.739 5.180 1.00 . A A . 16 ARG HG2 1 1
9 20302 1 1 13 ARG HG3 H 15.717 25.498 5.102 1.00 . A A . 16 ARG HG3 1 1
9 20303 1 1 13 ARG HH11 H 20.171 24.131 5.368 1.00 . A A . 16 ARG HH11 1 1
9 20304 1 1 13 ARG HH12 H 21.475 25.225 5.435 1.00 . A A . 16 ARG HH12 1 1
9 20305 1 1 13 ARG HH21 H 19.516 28.151 5.816 1.00 . A A . 16 ARG HH21 1 1
9 20306 1 1 13 ARG HH22 H 21.091 27.536 5.691 1.00 . A A . 16 ARG HH22 1 1
9 20307 1 1 13 ARG N N 17.082 22.586 7.749 1.00 . A A . 16 ARG N 1 1
9 20308 1 1 13 ARG NE N 18.307 25.890 5.566 1.00 . A A . 16 ARG NE 1 1
9 20309 1 1 13 ARG NH1 N 20.482 25.081 5.456 1.00 . A A . 16 ARG NH1 1 1
9 20310 1 1 13 ARG NH2 N 20.108 27.344 5.710 1.00 . A A . 16 ARG NH2 1 1
9 20311 1 1 13 ARG O O 13.695 23.021 6.794 1.00 . A A . 16 ARG O 1 1
9 20312 1 1 14 GLU C C 12.408 20.553 8.241 1.00 . A A . 17 GLU C 1 1
9 20313 1 1 14 GLU CA C 13.575 20.324 7.309 1.00 . A A . 17 GLU CA 1 1
9 20314 1 1 14 GLU CB C 13.975 18.846 7.354 1.00 . A A . 17 GLU CB 1 1
9 20315 1 1 14 GLU CD C 13.224 16.429 7.051 1.00 . A A . 17 GLU CD 1 1
9 20316 1 1 14 GLU CG C 12.866 17.891 6.894 1.00 . A A . 17 GLU CG 1 1
9 20317 1 1 14 GLU H H 15.434 20.834 8.163 1.00 . A A . 17 GLU H 1 1
9 20318 1 1 14 GLU HA H 13.269 20.578 6.306 1.00 . A A . 17 GLU HA 1 1
9 20319 1 1 14 GLU HB2 H 14.826 18.716 6.702 1.00 . A A . 17 GLU HB2 1 1
9 20320 1 1 14 GLU HB3 H 14.256 18.584 8.364 1.00 . A A . 17 GLU HB3 1 1
9 20321 1 1 14 GLU HG2 H 11.980 18.086 7.478 1.00 . A A . 17 GLU HG2 1 1
9 20322 1 1 14 GLU HG3 H 12.656 18.089 5.853 1.00 . A A . 17 GLU HG3 1 1
9 20323 1 1 14 GLU N N 14.669 21.200 7.673 1.00 . A A . 17 GLU N 1 1
9 20324 1 1 14 GLU O O 12.450 20.184 9.420 1.00 . A A . 17 GLU O 1 1
9 20325 1 1 14 GLU OE1 O 14.151 15.949 6.358 1.00 . A A . 17 GLU OE1 1 1
9 20326 1 1 14 GLU OE2 O 12.592 15.726 7.866 1.00 . A A . 17 GLU OE2 1 1
9 20327 1 1 15 ASN C C 9.102 20.824 7.648 1.00 . A A . 18 ASN C 1 1
9 20328 1 1 15 ASN CA C 10.199 21.417 8.461 1.00 . A A . 18 ASN CA 1 1
9 20329 1 1 15 ASN CB C 9.935 22.905 8.765 1.00 . A A . 18 ASN CB 1 1
9 20330 1 1 15 ASN CG C 10.985 23.512 9.672 1.00 . A A . 18 ASN CG 1 1
9 20331 1 1 15 ASN H H 11.491 21.585 6.837 1.00 . A A . 18 ASN H 1 1
9 20332 1 1 15 ASN HA H 10.276 20.862 9.385 1.00 . A A . 18 ASN HA 1 1
9 20333 1 1 15 ASN HB2 H 9.929 23.460 7.838 1.00 . A A . 18 ASN HB2 1 1
9 20334 1 1 15 ASN HB3 H 8.970 23.004 9.240 1.00 . A A . 18 ASN HB3 1 1
9 20335 1 1 15 ASN HD21 H 9.938 23.004 11.258 1.00 . A A . 18 ASN HD21 1 1
9 20336 1 1 15 ASN HD22 H 11.427 23.807 11.583 1.00 . A A . 18 ASN HD22 1 1
9 20337 1 1 15 ASN N N 11.416 21.210 7.741 1.00 . A A . 18 ASN N 1 1
9 20338 1 1 15 ASN ND2 N 10.766 23.441 10.959 1.00 . A A . 18 ASN ND2 1 1
9 20339 1 1 15 ASN O O 8.372 21.520 6.927 1.00 . A A . 18 ASN O 1 1
9 20340 1 1 15 ASN OD1 O 11.998 24.041 9.209 1.00 . A A . 18 ASN OD1 1 1
9 20341 1 1 16 LEU C C 6.779 18.720 7.617 1.00 . A A . 19 LEU C 1 1
9 20342 1 1 16 LEU CA C 8.110 18.780 6.901 1.00 . A A . 19 LEU CA 1 1
9 20343 1 1 16 LEU CB C 8.683 17.391 6.589 1.00 . A A . 19 LEU CB 1 1
9 20344 1 1 16 LEU CD1 C 7.527 17.158 4.391 1.00 . A A . 19 LEU CD1 1 1
9 20345 1 1 16 LEU CD2 C 8.617 15.195 5.438 1.00 . A A . 19 LEU CD2 1 1
9 20346 1 1 16 LEU CG C 7.854 16.476 5.699 1.00 . A A . 19 LEU CG 1 1
9 20347 1 1 16 LEU H H 9.633 19.030 8.299 1.00 . A A . 19 LEU H 1 1
9 20348 1 1 16 LEU HA H 7.972 19.319 5.975 1.00 . A A . 19 LEU HA 1 1
9 20349 1 1 16 LEU HB2 H 9.644 17.528 6.115 1.00 . A A . 19 LEU HB2 1 1
9 20350 1 1 16 LEU HB3 H 8.845 16.886 7.529 1.00 . A A . 19 LEU HB3 1 1
9 20351 1 1 16 LEU HD11 H 6.972 16.472 3.771 1.00 . A A . 19 LEU HD11 1 1
9 20352 1 1 16 LEU HD12 H 8.441 17.443 3.890 1.00 . A A . 19 LEU HD12 1 1
9 20353 1 1 16 LEU HD13 H 6.926 18.035 4.580 1.00 . A A . 19 LEU HD13 1 1
9 20354 1 1 16 LEU HD21 H 8.053 14.566 4.767 1.00 . A A . 19 LEU HD21 1 1
9 20355 1 1 16 LEU HD22 H 8.784 14.675 6.369 1.00 . A A . 19 LEU HD22 1 1
9 20356 1 1 16 LEU HD23 H 9.573 15.436 4.997 1.00 . A A . 19 LEU HD23 1 1
9 20357 1 1 16 LEU HG H 6.932 16.221 6.197 1.00 . A A . 19 LEU HG 1 1
9 20358 1 1 16 LEU N N 9.042 19.523 7.687 1.00 . A A . 19 LEU N 1 1
9 20359 1 1 16 LEU O O 6.488 17.794 8.367 1.00 . A A . 19 LEU O 1 1
9 20360 1 1 17 TYR C C 3.614 19.593 7.148 1.00 . A A . 20 TYR C 1 1
9 20361 1 1 17 TYR CA C 4.758 19.936 8.102 1.00 . A A . 20 TYR CA 1 1
9 20362 1 1 17 TYR CB C 4.668 21.403 8.555 1.00 . A A . 20 TYR CB 1 1
9 20363 1 1 17 TYR CD1 C 3.600 21.516 10.827 1.00 . A A . 20 TYR CD1 1 1
9 20364 1 1 17 TYR CD2 C 2.357 22.352 8.974 1.00 . A A . 20 TYR CD2 1 1
9 20365 1 1 17 TYR CE1 C 2.576 21.862 11.676 1.00 . A A . 20 TYR CE1 1 1
9 20366 1 1 17 TYR CE2 C 1.321 22.698 9.821 1.00 . A A . 20 TYR CE2 1 1
9 20367 1 1 17 TYR CG C 3.514 21.753 9.466 1.00 . A A . 20 TYR CG 1 1
9 20368 1 1 17 TYR CZ C 1.440 22.451 11.172 1.00 . A A . 20 TYR CZ 1 1
9 20369 1 1 17 TYR H H 6.364 20.476 6.857 1.00 . A A . 20 TYR H 1 1
9 20370 1 1 17 TYR HA H 4.721 19.303 8.975 1.00 . A A . 20 TYR HA 1 1
9 20371 1 1 17 TYR HB2 H 5.576 21.659 9.079 1.00 . A A . 20 TYR HB2 1 1
9 20372 1 1 17 TYR HB3 H 4.595 22.023 7.673 1.00 . A A . 20 TYR HB3 1 1
9 20373 1 1 17 TYR HD1 H 4.492 21.052 11.222 1.00 . A A . 20 TYR HD1 1 1
9 20374 1 1 17 TYR HD2 H 2.272 22.539 7.914 1.00 . A A . 20 TYR HD2 1 1
9 20375 1 1 17 TYR HE1 H 2.667 21.667 12.733 1.00 . A A . 20 TYR HE1 1 1
9 20376 1 1 17 TYR HE2 H 0.430 23.161 9.424 1.00 . A A . 20 TYR HE2 1 1
9 20377 1 1 17 TYR HH H -0.398 22.436 11.663 1.00 . A A . 20 TYR HH 1 1
9 20378 1 1 17 TYR N N 6.026 19.765 7.439 1.00 . A A . 20 TYR N 1 1
9 20379 1 1 17 TYR O O 2.480 19.347 7.573 1.00 . A A . 20 TYR O 1 1
9 20380 1 1 17 TYR OH O 0.417 22.805 12.030 1.00 . A A . 20 TYR OH 1 1
9 20381 1 1 18 PHE C C 2.676 17.880 4.574 1.00 . A A . 21 PHE C 1 1
9 20382 1 1 18 PHE CA C 2.905 19.335 4.872 1.00 . A A . 21 PHE CA 1 1
9 20383 1 1 18 PHE CB C 3.185 20.125 3.594 1.00 . A A . 21 PHE CB 1 1
9 20384 1 1 18 PHE CD1 C 1.790 22.194 3.614 1.00 . A A . 21 PHE CD1 1 1
9 20385 1 1 18 PHE CD2 C 4.108 22.397 4.112 1.00 . A A . 21 PHE CD2 1 1
9 20386 1 1 18 PHE CE1 C 1.629 23.547 3.789 1.00 . A A . 21 PHE CE1 1 1
9 20387 1 1 18 PHE CE2 C 3.951 23.755 4.287 1.00 . A A . 21 PHE CE2 1 1
9 20388 1 1 18 PHE CG C 3.029 21.602 3.774 1.00 . A A . 21 PHE CG 1 1
9 20389 1 1 18 PHE CZ C 2.710 24.329 4.127 1.00 . A A . 21 PHE CZ 1 1
9 20390 1 1 18 PHE H H 4.849 19.648 5.590 1.00 . A A . 21 PHE H 1 1
9 20391 1 1 18 PHE HA H 1.987 19.717 5.293 1.00 . A A . 21 PHE HA 1 1
9 20392 1 1 18 PHE HB2 H 4.197 19.927 3.274 1.00 . A A . 21 PHE HB2 1 1
9 20393 1 1 18 PHE HB3 H 2.502 19.806 2.821 1.00 . A A . 21 PHE HB3 1 1
9 20394 1 1 18 PHE HD1 H 0.940 21.582 3.349 1.00 . A A . 21 PHE HD1 1 1
9 20395 1 1 18 PHE HD2 H 5.082 21.947 4.240 1.00 . A A . 21 PHE HD2 1 1
9 20396 1 1 18 PHE HE1 H 0.654 23.993 3.661 1.00 . A A . 21 PHE HE1 1 1
9 20397 1 1 18 PHE HE2 H 4.797 24.370 4.552 1.00 . A A . 21 PHE HE2 1 1
9 20398 1 1 18 PHE HZ H 2.584 25.392 4.266 1.00 . A A . 21 PHE HZ 1 1
9 20399 1 1 18 PHE N N 3.917 19.555 5.872 1.00 . A A . 21 PHE N 1 1
9 20400 1 1 18 PHE O O 3.452 17.239 3.861 1.00 . A A . 21 PHE O 1 1
9 20401 1 1 19 GLN C C 0.218 16.067 3.697 1.00 . A A . 22 GLN C 1 1
9 20402 1 1 19 GLN CA C 1.174 16.023 4.885 1.00 . A A . 22 GLN CA 1 1
9 20403 1 1 19 GLN CB C 0.468 15.436 6.124 1.00 . A A . 22 GLN CB 1 1
9 20404 1 1 19 GLN CD C -1.465 15.569 7.752 1.00 . A A . 22 GLN CD 1 1
9 20405 1 1 19 GLN CG C -0.757 16.221 6.584 1.00 . A A . 22 GLN CG 1 1
9 20406 1 1 19 GLN H H 1.110 17.926 5.767 1.00 . A A . 22 GLN H 1 1
9 20407 1 1 19 GLN HA H 2.036 15.422 4.635 1.00 . A A . 22 GLN HA 1 1
9 20408 1 1 19 GLN HB2 H 0.150 14.430 5.901 1.00 . A A . 22 GLN HB2 1 1
9 20409 1 1 19 GLN HB3 H 1.172 15.403 6.942 1.00 . A A . 22 GLN HB3 1 1
9 20410 1 1 19 GLN HE21 H -3.190 16.329 7.166 1.00 . A A . 22 GLN HE21 1 1
9 20411 1 1 19 GLN HE22 H -3.231 15.385 8.609 1.00 . A A . 22 GLN HE22 1 1
9 20412 1 1 19 GLN HG2 H -0.447 17.212 6.877 1.00 . A A . 22 GLN HG2 1 1
9 20413 1 1 19 GLN HG3 H -1.446 16.296 5.756 1.00 . A A . 22 GLN HG3 1 1
9 20414 1 1 19 GLN N N 1.618 17.368 5.144 1.00 . A A . 22 GLN N 1 1
9 20415 1 1 19 GLN NE2 N -2.751 15.776 7.848 1.00 . A A . 22 GLN NE2 1 1
9 20416 1 1 19 GLN O O 0.130 17.087 2.998 1.00 . A A . 22 GLN O 1 1
9 20417 1 1 19 GLN OE1 O -0.846 14.881 8.570 1.00 . A A . 22 GLN OE1 1 1
9 20418 1 1 20 GLY C C -0.735 14.576 1.101 1.00 . A A . 23 GLY C 1 1
9 20419 1 1 20 GLY CA C -1.412 14.979 2.375 1.00 . A A . 23 GLY CA 1 1
9 20420 1 1 20 GLY H H -0.365 14.205 4.023 1.00 . A A . 23 GLY H 1 1
9 20421 1 1 20 GLY HA2 H -2.221 14.299 2.596 1.00 . A A . 23 GLY HA2 1 1
9 20422 1 1 20 GLY HA3 H -1.817 15.971 2.249 1.00 . A A . 23 GLY HA3 1 1
9 20423 1 1 20 GLY N N -0.484 15.000 3.460 1.00 . A A . 23 GLY N 1 1
9 20424 1 1 20 GLY O O -1.045 15.098 0.032 1.00 . A A . 23 GLY O 1 1
9 20425 1 1 21 HIS C C 0.131 12.165 -0.708 1.00 . A A . 24 HIS C 1 1
9 20426 1 1 21 HIS CA C 0.919 13.214 0.030 1.00 . A A . 24 HIS CA 1 1
9 20427 1 1 21 HIS CB C 2.357 12.715 0.347 1.00 . A A . 24 HIS CB 1 1
9 20428 1 1 21 HIS CD2 C 3.350 11.560 2.457 1.00 . A A . 24 HIS CD2 1 1
9 20429 1 1 21 HIS CE1 C 2.170 9.748 2.496 1.00 . A A . 24 HIS CE1 1 1
9 20430 1 1 21 HIS CG C 2.497 11.633 1.406 1.00 . A A . 24 HIS CG 1 1
9 20431 1 1 21 HIS H H 0.402 13.276 2.083 1.00 . A A . 24 HIS H 1 1
9 20432 1 1 21 HIS HA H 0.993 14.069 -0.624 1.00 . A A . 24 HIS HA 1 1
9 20433 1 1 21 HIS HB2 H 2.794 12.321 -0.559 1.00 . A A . 24 HIS HB2 1 1
9 20434 1 1 21 HIS HB3 H 2.943 13.564 0.667 1.00 . A A . 24 HIS HB3 1 1
9 20435 1 1 21 HIS HD1 H 0.994 10.229 0.873 1.00 . A A . 24 HIS HD1 1 1
9 20436 1 1 21 HIS HD2 H 4.077 12.311 2.732 1.00 . A A . 24 HIS HD2 1 1
9 20437 1 1 21 HIS HE1 H 1.773 8.782 2.769 1.00 . A A . 24 HIS HE1 1 1
9 20438 1 1 21 HIS N N 0.207 13.668 1.203 1.00 . A A . 24 HIS N 1 1
9 20439 1 1 21 HIS ND1 N 1.751 10.470 1.454 1.00 . A A . 24 HIS ND1 1 1
9 20440 1 1 21 HIS NE2 N 3.143 10.367 3.143 1.00 . A A . 24 HIS NE2 1 1
9 20441 1 1 21 HIS O O -0.515 11.326 -0.097 1.00 . A A . 24 HIS O 1 1
9 20442 1 1 22 MET C C 0.390 9.986 -2.767 1.00 . A A . 25 MET C 1 1
9 20443 1 1 22 MET CA C -0.496 11.218 -2.804 1.00 . A A . 25 MET CA 1 1
9 20444 1 1 22 MET CB C -0.752 11.717 -4.248 1.00 . A A . 25 MET CB 1 1
9 20445 1 1 22 MET CE C -2.393 8.521 -6.437 1.00 . A A . 25 MET CE 1 1
9 20446 1 1 22 MET CG C -1.684 10.837 -5.101 1.00 . A A . 25 MET CG 1 1
9 20447 1 1 22 MET H H 0.604 12.982 -2.452 1.00 . A A . 25 MET H 1 1
9 20448 1 1 22 MET HA H -1.434 10.981 -2.321 1.00 . A A . 25 MET HA 1 1
9 20449 1 1 22 MET HB2 H -1.186 12.704 -4.196 1.00 . A A . 25 MET HB2 1 1
9 20450 1 1 22 MET HB3 H 0.201 11.787 -4.752 1.00 . A A . 25 MET HB3 1 1
9 20451 1 1 22 MET HE1 H -3.200 8.415 -5.728 1.00 . A A . 25 MET HE1 1 1
9 20452 1 1 22 MET HE2 H -2.120 7.550 -6.820 1.00 . A A . 25 MET HE2 1 1
9 20453 1 1 22 MET HE3 H -2.710 9.153 -7.254 1.00 . A A . 25 MET HE3 1 1
9 20454 1 1 22 MET HG2 H -2.573 10.617 -4.530 1.00 . A A . 25 MET HG2 1 1
9 20455 1 1 22 MET HG3 H -1.966 11.395 -5.983 1.00 . A A . 25 MET HG3 1 1
9 20456 1 1 22 MET N N 0.151 12.231 -2.014 1.00 . A A . 25 MET N 1 1
9 20457 1 1 22 MET O O 1.444 9.936 -3.418 1.00 . A A . 25 MET O 1 1
9 20458 1 1 22 MET SD S -0.976 9.260 -5.619 1.00 . A A . 25 MET SD 1 1
9 20459 1 1 23 LEU C C 0.003 6.742 -2.419 1.00 . A A . 26 LEU C 1 1
9 20460 1 1 23 LEU CA C 0.728 7.845 -1.710 1.00 . A A . 26 LEU CA 1 1
9 20461 1 1 23 LEU CB C 0.799 7.520 -0.206 1.00 . A A . 26 LEU CB 1 1
9 20462 1 1 23 LEU CD1 C 2.897 6.107 -0.149 1.00 . A A . 26 LEU CD1 1 1
9 20463 1 1 23 LEU CD2 C 1.183 5.862 1.649 1.00 . A A . 26 LEU CD2 1 1
9 20464 1 1 23 LEU CG C 1.417 6.164 0.181 1.00 . A A . 26 LEU CG 1 1
9 20465 1 1 23 LEU H H -0.786 9.234 -1.374 1.00 . A A . 26 LEU H 1 1
9 20466 1 1 23 LEU HA H 1.731 7.937 -2.094 1.00 . A A . 26 LEU HA 1 1
9 20467 1 1 23 LEU HB2 H 1.370 8.299 0.277 1.00 . A A . 26 LEU HB2 1 1
9 20468 1 1 23 LEU HB3 H -0.208 7.552 0.184 1.00 . A A . 26 LEU HB3 1 1
9 20469 1 1 23 LEU HD11 H 3.045 6.294 -1.202 1.00 . A A . 26 LEU HD11 1 1
9 20470 1 1 23 LEU HD12 H 3.276 5.125 0.096 1.00 . A A . 26 LEU HD12 1 1
9 20471 1 1 23 LEU HD13 H 3.419 6.850 0.433 1.00 . A A . 26 LEU HD13 1 1
9 20472 1 1 23 LEU HD21 H 1.610 4.899 1.887 1.00 . A A . 26 LEU HD21 1 1
9 20473 1 1 23 LEU HD22 H 0.122 5.842 1.850 1.00 . A A . 26 LEU HD22 1 1
9 20474 1 1 23 LEU HD23 H 1.654 6.623 2.254 1.00 . A A . 26 LEU HD23 1 1
9 20475 1 1 23 LEU HG H 0.930 5.396 -0.400 1.00 . A A . 26 LEU HG 1 1
9 20476 1 1 23 LEU N N 0.021 9.076 -1.910 1.00 . A A . 26 LEU N 1 1
9 20477 1 1 23 LEU O O -1.169 6.512 -2.176 1.00 . A A . 26 LEU O 1 1
9 20478 1 1 24 ARG C C 0.900 3.770 -3.656 1.00 . A A . 27 ARG C 1 1
9 20479 1 1 24 ARG CA C 0.049 4.974 -3.920 1.00 . A A . 27 ARG CA 1 1
9 20480 1 1 24 ARG CB C -0.166 5.217 -5.414 1.00 . A A . 27 ARG CB 1 1
9 20481 1 1 24 ARG CD C -1.417 4.550 -7.474 1.00 . A A . 27 ARG CD 1 1
9 20482 1 1 24 ARG CG C -1.037 4.163 -6.067 1.00 . A A . 27 ARG CG 1 1
9 20483 1 1 24 ARG CZ C -3.290 3.896 -8.990 1.00 . A A . 27 ARG CZ 1 1
9 20484 1 1 24 ARG H H 1.587 6.318 -3.508 1.00 . A A . 27 ARG H 1 1
9 20485 1 1 24 ARG HA H -0.908 4.821 -3.441 1.00 . A A . 27 ARG HA 1 1
9 20486 1 1 24 ARG HB2 H -0.634 6.181 -5.550 1.00 . A A . 27 ARG HB2 1 1
9 20487 1 1 24 ARG HB3 H 0.793 5.221 -5.910 1.00 . A A . 27 ARG HB3 1 1
9 20488 1 1 24 ARG HD2 H -1.853 5.538 -7.460 1.00 . A A . 27 ARG HD2 1 1
9 20489 1 1 24 ARG HD3 H -0.529 4.549 -8.090 1.00 . A A . 27 ARG HD3 1 1
9 20490 1 1 24 ARG HE H -2.358 2.706 -7.637 1.00 . A A . 27 ARG HE 1 1
9 20491 1 1 24 ARG HG2 H -0.497 3.228 -6.096 1.00 . A A . 27 ARG HG2 1 1
9 20492 1 1 24 ARG HG3 H -1.936 4.037 -5.481 1.00 . A A . 27 ARG HG3 1 1
9 20493 1 1 24 ARG HH11 H -2.608 5.793 -9.378 1.00 . A A . 27 ARG HH11 1 1
9 20494 1 1 24 ARG HH12 H -3.957 5.324 -10.306 1.00 . A A . 27 ARG HH12 1 1
9 20495 1 1 24 ARG HH21 H -4.175 2.058 -8.912 1.00 . A A . 27 ARG HH21 1 1
9 20496 1 1 24 ARG HH22 H -4.866 3.126 -10.055 1.00 . A A . 27 ARG HH22 1 1
9 20497 1 1 24 ARG N N 0.655 6.081 -3.292 1.00 . A A . 27 ARG N 1 1
9 20498 1 1 24 ARG NE N -2.388 3.614 -8.040 1.00 . A A . 27 ARG NE 1 1
9 20499 1 1 24 ARG NH1 N -3.283 5.084 -9.600 1.00 . A A . 27 ARG NH1 1 1
9 20500 1 1 24 ARG NH2 N -4.173 2.971 -9.347 1.00 . A A . 27 ARG NH2 1 1
9 20501 1 1 24 ARG O O 2.103 3.771 -3.924 1.00 . A A . 27 ARG O 1 1
9 20502 1 1 25 VAL C C 0.361 0.454 -3.483 1.00 . A A . 28 VAL C 1 1
9 20503 1 1 25 VAL CA C 0.992 1.579 -2.742 1.00 . A A . 28 VAL CA 1 1
9 20504 1 1 25 VAL CB C 0.895 1.281 -1.211 1.00 . A A . 28 VAL CB 1 1
9 20505 1 1 25 VAL CG1 C 1.700 0.041 -0.834 1.00 . A A . 28 VAL CG1 1 1
9 20506 1 1 25 VAL CG2 C 1.331 2.475 -0.379 1.00 . A A . 28 VAL CG2 1 1
9 20507 1 1 25 VAL H H -0.671 2.827 -2.946 1.00 . A A . 28 VAL H 1 1
9 20508 1 1 25 VAL HA H 2.031 1.671 -3.019 1.00 . A A . 28 VAL HA 1 1
9 20509 1 1 25 VAL HB H -0.142 1.071 -0.992 1.00 . A A . 28 VAL HB 1 1
9 20510 1 1 25 VAL HG11 H 2.737 0.195 -1.092 1.00 . A A . 28 VAL HG11 1 1
9 20511 1 1 25 VAL HG12 H 1.319 -0.812 -1.376 1.00 . A A . 28 VAL HG12 1 1
9 20512 1 1 25 VAL HG13 H 1.614 -0.136 0.228 1.00 . A A . 28 VAL HG13 1 1
9 20513 1 1 25 VAL HG21 H 2.349 2.738 -0.624 1.00 . A A . 28 VAL HG21 1 1
9 20514 1 1 25 VAL HG22 H 1.264 2.229 0.671 1.00 . A A . 28 VAL HG22 1 1
9 20515 1 1 25 VAL HG23 H 0.681 3.310 -0.590 1.00 . A A . 28 VAL HG23 1 1
9 20516 1 1 25 VAL N N 0.300 2.775 -3.098 1.00 . A A . 28 VAL N 1 1
9 20517 1 1 25 VAL O O -0.793 0.157 -3.266 1.00 . A A . 28 VAL O 1 1
9 20518 1 1 26 ARG C C 1.417 -2.457 -4.740 1.00 . A A . 29 ARG C 1 1
9 20519 1 1 26 ARG CA C 0.563 -1.273 -5.049 1.00 . A A . 29 ARG CA 1 1
9 20520 1 1 26 ARG CB C 0.424 -1.055 -6.559 1.00 . A A . 29 ARG CB 1 1
9 20521 1 1 26 ARG CD C -0.369 -2.029 -8.763 1.00 . A A . 29 ARG CD 1 1
9 20522 1 1 26 ARG CG C -0.166 -2.268 -7.278 1.00 . A A . 29 ARG CG 1 1
9 20523 1 1 26 ARG CZ C 1.599 -2.403 -10.246 1.00 . A A . 29 ARG CZ 1 1
9 20524 1 1 26 ARG H H 1.995 0.169 -4.525 1.00 . A A . 29 ARG H 1 1
9 20525 1 1 26 ARG HA H -0.415 -1.464 -4.630 1.00 . A A . 29 ARG HA 1 1
9 20526 1 1 26 ARG HB2 H -0.216 -0.203 -6.731 1.00 . A A . 29 ARG HB2 1 1
9 20527 1 1 26 ARG HB3 H 1.400 -0.854 -6.976 1.00 . A A . 29 ARG HB3 1 1
9 20528 1 1 26 ARG HD2 H -0.733 -2.939 -9.217 1.00 . A A . 29 ARG HD2 1 1
9 20529 1 1 26 ARG HD3 H -1.107 -1.251 -8.887 1.00 . A A . 29 ARG HD3 1 1
9 20530 1 1 26 ARG HE H 1.118 -0.684 -9.278 1.00 . A A . 29 ARG HE 1 1
9 20531 1 1 26 ARG HG2 H 0.504 -3.105 -7.155 1.00 . A A . 29 ARG HG2 1 1
9 20532 1 1 26 ARG HG3 H -1.117 -2.506 -6.823 1.00 . A A . 29 ARG HG3 1 1
9 20533 1 1 26 ARG HH11 H 0.479 -4.130 -10.001 1.00 . A A . 29 ARG HH11 1 1
9 20534 1 1 26 ARG HH12 H 1.831 -4.263 -11.038 1.00 . A A . 29 ARG HH12 1 1
9 20535 1 1 26 ARG HH21 H 2.985 -0.964 -10.757 1.00 . A A . 29 ARG HH21 1 1
9 20536 1 1 26 ARG HH22 H 3.219 -2.499 -11.461 1.00 . A A . 29 ARG HH22 1 1
9 20537 1 1 26 ARG N N 1.076 -0.143 -4.362 1.00 . A A . 29 ARG N 1 1
9 20538 1 1 26 ARG NE N 0.867 -1.621 -9.438 1.00 . A A . 29 ARG NE 1 1
9 20539 1 1 26 ARG NH1 N 1.267 -3.687 -10.437 1.00 . A A . 29 ARG NH1 1 1
9 20540 1 1 26 ARG NH2 N 2.673 -1.910 -10.857 1.00 . A A . 29 ARG NH2 1 1
9 20541 1 1 26 ARG O O 2.619 -2.492 -5.065 1.00 . A A . 29 ARG O 1 1
9 20542 1 1 27 ALA C C 0.912 -5.678 -4.568 1.00 . A A . 30 ALA C 1 1
9 20543 1 1 27 ALA CA C 1.482 -4.588 -3.720 1.00 . A A . 30 ALA CA 1 1
9 20544 1 1 27 ALA CB C 1.290 -4.891 -2.245 1.00 . A A . 30 ALA CB 1 1
9 20545 1 1 27 ALA H H -0.111 -3.259 -3.813 1.00 . A A . 30 ALA H 1 1
9 20546 1 1 27 ALA HA H 2.536 -4.487 -3.927 1.00 . A A . 30 ALA HA 1 1
9 20547 1 1 27 ALA HB1 H 0.235 -5.007 -2.043 1.00 . A A . 30 ALA HB1 1 1
9 20548 1 1 27 ALA HB2 H 1.673 -4.071 -1.657 1.00 . A A . 30 ALA HB2 1 1
9 20549 1 1 27 ALA HB3 H 1.808 -5.802 -1.987 1.00 . A A . 30 ALA HB3 1 1
9 20550 1 1 27 ALA N N 0.831 -3.383 -4.070 1.00 . A A . 30 ALA N 1 1
9 20551 1 1 27 ALA O O -0.254 -6.039 -4.417 1.00 . A A . 30 ALA O 1 1
9 20552 1 1 28 SER C C 2.089 -8.411 -6.038 1.00 . A A . 31 SER C 1 1
9 20553 1 1 28 SER CA C 1.254 -7.193 -6.348 1.00 . A A . 31 SER CA 1 1
9 20554 1 1 28 SER CB C 1.426 -6.768 -7.811 1.00 . A A . 31 SER CB 1 1
9 20555 1 1 28 SER H H 2.611 -5.815 -5.542 1.00 . A A . 31 SER H 1 1
9 20556 1 1 28 SER HA H 0.213 -7.402 -6.148 1.00 . A A . 31 SER HA 1 1
9 20557 1 1 28 SER HB2 H 2.479 -6.672 -8.033 1.00 . A A . 31 SER HB2 1 1
9 20558 1 1 28 SER HB3 H 0.991 -7.516 -8.457 1.00 . A A . 31 SER HB3 1 1
9 20559 1 1 28 SER HG H 1.446 -4.837 -7.870 1.00 . A A . 31 SER HG 1 1
9 20560 1 1 28 SER N N 1.687 -6.146 -5.481 1.00 . A A . 31 SER N 1 1
9 20561 1 1 28 SER O O 3.315 -8.405 -6.217 1.00 . A A . 31 SER O 1 1
9 20562 1 1 28 SER OG O 0.786 -5.514 -8.063 1.00 . A A . 31 SER OG 1 1
9 20563 1 1 29 ILE C C 1.551 -11.790 -5.874 1.00 . A A . 32 ILE C 1 1
9 20564 1 1 29 ILE CA C 2.172 -10.613 -5.178 1.00 . A A . 32 ILE CA 1 1
9 20565 1 1 29 ILE CB C 2.293 -10.808 -3.609 1.00 . A A . 32 ILE CB 1 1
9 20566 1 1 29 ILE CD1 C 0.710 -12.698 -2.868 1.00 . A A . 32 ILE CD1 1 1
9 20567 1 1 29 ILE CG1 C 0.975 -11.198 -2.912 1.00 . A A . 32 ILE CG1 1 1
9 20568 1 1 29 ILE CG2 C 2.858 -9.554 -2.960 1.00 . A A . 32 ILE CG2 1 1
9 20569 1 1 29 ILE H H 0.484 -9.397 -5.424 1.00 . A A . 32 ILE H 1 1
9 20570 1 1 29 ILE HA H 3.164 -10.497 -5.588 1.00 . A A . 32 ILE HA 1 1
9 20571 1 1 29 ILE HB H 3.024 -11.590 -3.455 1.00 . A A . 32 ILE HB 1 1
9 20572 1 1 29 ILE HD11 H 0.646 -13.081 -3.876 1.00 . A A . 32 ILE HD11 1 1
9 20573 1 1 29 ILE HD12 H -0.218 -12.888 -2.348 1.00 . A A . 32 ILE HD12 1 1
9 20574 1 1 29 ILE HD13 H 1.521 -13.191 -2.353 1.00 . A A . 32 ILE HD13 1 1
9 20575 1 1 29 ILE HG12 H 0.991 -10.838 -1.894 1.00 . A A . 32 ILE HG12 1 1
9 20576 1 1 29 ILE HG13 H 0.157 -10.731 -3.442 1.00 . A A . 32 ILE HG13 1 1
9 20577 1 1 29 ILE HG21 H 3.855 -9.382 -3.343 1.00 . A A . 32 ILE HG21 1 1
9 20578 1 1 29 ILE HG22 H 2.895 -9.677 -1.887 1.00 . A A . 32 ILE HG22 1 1
9 20579 1 1 29 ILE HG23 H 2.234 -8.709 -3.209 1.00 . A A . 32 ILE HG23 1 1
9 20580 1 1 29 ILE N N 1.462 -9.431 -5.539 1.00 . A A . 32 ILE N 1 1
9 20581 1 1 29 ILE O O 0.349 -11.803 -6.142 1.00 . A A . 32 ILE O 1 1
9 20582 1 1 30 THR C C 2.354 -15.131 -6.233 1.00 . A A . 33 THR C 1 1
9 20583 1 1 30 THR CA C 1.872 -13.858 -6.925 1.00 . A A . 33 THR CA 1 1
9 20584 1 1 30 THR CB C 2.362 -13.789 -8.381 1.00 . A A . 33 THR CB 1 1
9 20585 1 1 30 THR CG2 C 1.825 -14.942 -9.222 1.00 . A A . 33 THR CG2 1 1
9 20586 1 1 30 THR H H 3.293 -12.689 -5.975 1.00 . A A . 33 THR H 1 1
9 20587 1 1 30 THR HA H 0.792 -13.836 -6.923 1.00 . A A . 33 THR HA 1 1
9 20588 1 1 30 THR HB H 3.436 -13.824 -8.354 1.00 . A A . 33 THR HB 1 1
9 20589 1 1 30 THR HG1 H 1.255 -12.150 -8.425 1.00 . A A . 33 THR HG1 1 1
9 20590 1 1 30 THR HG21 H 2.193 -14.858 -10.232 1.00 . A A . 33 THR HG21 1 1
9 20591 1 1 30 THR HG22 H 0.745 -14.907 -9.229 1.00 . A A . 33 THR HG22 1 1
9 20592 1 1 30 THR HG23 H 2.146 -15.882 -8.796 1.00 . A A . 33 THR HG23 1 1
9 20593 1 1 30 THR N N 2.338 -12.727 -6.217 1.00 . A A . 33 THR N 1 1
9 20594 1 1 30 THR O O 3.555 -15.321 -6.005 1.00 . A A . 33 THR O 1 1
9 20595 1 1 30 THR OG1 O 1.960 -12.527 -8.964 1.00 . A A . 33 THR OG1 1 1
9 20596 1 1 31 ILE C C 1.415 -18.389 -6.092 1.00 . A A . 34 ILE C 1 1
9 20597 1 1 31 ILE CA C 1.732 -17.195 -5.202 1.00 . A A . 34 ILE CA 1 1
9 20598 1 1 31 ILE CB C 1.053 -17.303 -3.794 1.00 . A A . 34 ILE CB 1 1
9 20599 1 1 31 ILE CD1 C 0.740 -18.923 -1.797 1.00 . A A . 34 ILE CD1 1 1
9 20600 1 1 31 ILE CG1 C 1.250 -18.721 -3.212 1.00 . A A . 34 ILE CG1 1 1
9 20601 1 1 31 ILE CG2 C -0.422 -16.897 -3.845 1.00 . A A . 34 ILE CG2 1 1
9 20602 1 1 31 ILE H H 0.492 -15.766 -6.112 1.00 . A A . 34 ILE H 1 1
9 20603 1 1 31 ILE HA H 2.804 -17.190 -5.065 1.00 . A A . 34 ILE HA 1 1
9 20604 1 1 31 ILE HB H 1.546 -16.594 -3.146 1.00 . A A . 34 ILE HB 1 1
9 20605 1 1 31 ILE HD11 H 1.224 -18.230 -1.124 1.00 . A A . 34 ILE HD11 1 1
9 20606 1 1 31 ILE HD12 H 0.975 -19.935 -1.496 1.00 . A A . 34 ILE HD12 1 1
9 20607 1 1 31 ILE HD13 H -0.329 -18.776 -1.765 1.00 . A A . 34 ILE HD13 1 1
9 20608 1 1 31 ILE HG12 H 0.711 -19.409 -3.844 1.00 . A A . 34 ILE HG12 1 1
9 20609 1 1 31 ILE HG13 H 2.302 -18.961 -3.239 1.00 . A A . 34 ILE HG13 1 1
9 20610 1 1 31 ILE HG21 H -0.520 -15.885 -4.210 1.00 . A A . 34 ILE HG21 1 1
9 20611 1 1 31 ILE HG22 H -0.851 -16.957 -2.856 1.00 . A A . 34 ILE HG22 1 1
9 20612 1 1 31 ILE HG23 H -0.956 -17.569 -4.501 1.00 . A A . 34 ILE HG23 1 1
9 20613 1 1 31 ILE N N 1.426 -15.969 -5.876 1.00 . A A . 34 ILE N 1 1
9 20614 1 1 31 ILE O O 0.288 -18.576 -6.542 1.00 . A A . 34 ILE O 1 1
9 20615 1 1 32 SER C C 1.860 -21.522 -6.404 1.00 . A A . 35 SER C 1 1
9 20616 1 1 32 SER CA C 2.330 -20.301 -7.209 1.00 . A A . 35 SER CA 1 1
9 20617 1 1 32 SER CB C 3.709 -20.549 -7.802 1.00 . A A . 35 SER CB 1 1
9 20618 1 1 32 SER H H 3.274 -19.005 -5.883 1.00 . A A . 35 SER H 1 1
9 20619 1 1 32 SER HA H 1.641 -20.076 -8.008 1.00 . A A . 35 SER HA 1 1
9 20620 1 1 32 SER HB2 H 4.392 -20.826 -7.011 1.00 . A A . 35 SER HB2 1 1
9 20621 1 1 32 SER HB3 H 3.656 -21.347 -8.527 1.00 . A A . 35 SER HB3 1 1
9 20622 1 1 32 SER HG H 3.794 -18.595 -8.034 1.00 . A A . 35 SER HG 1 1
9 20623 1 1 32 SER N N 2.420 -19.169 -6.348 1.00 . A A . 35 SER N 1 1
9 20624 1 1 32 SER O O 2.116 -21.600 -5.197 1.00 . A A . 35 SER O 1 1
9 20625 1 1 32 SER OG O 4.193 -19.379 -8.434 1.00 . A A . 35 SER OG 1 1
9 20626 1 1 33 PRO C C 1.831 -24.634 -5.835 1.00 . A A . 36 PRO C 1 1
9 20627 1 1 33 PRO CA C 0.705 -23.735 -6.376 1.00 . A A . 36 PRO CA 1 1
9 20628 1 1 33 PRO CB C -0.089 -24.470 -7.468 1.00 . A A . 36 PRO CB 1 1
9 20629 1 1 33 PRO CD C 0.889 -22.555 -8.493 1.00 . A A . 36 PRO CD 1 1
9 20630 1 1 33 PRO CG C -0.302 -23.460 -8.541 1.00 . A A . 36 PRO CG 1 1
9 20631 1 1 33 PRO HA H 0.047 -23.471 -5.561 1.00 . A A . 36 PRO HA 1 1
9 20632 1 1 33 PRO HB2 H 0.486 -25.313 -7.822 1.00 . A A . 36 PRO HB2 1 1
9 20633 1 1 33 PRO HB3 H -1.044 -24.796 -7.084 1.00 . A A . 36 PRO HB3 1 1
9 20634 1 1 33 PRO HD2 H 1.706 -22.972 -9.062 1.00 . A A . 36 PRO HD2 1 1
9 20635 1 1 33 PRO HD3 H 0.627 -21.574 -8.861 1.00 . A A . 36 PRO HD3 1 1
9 20636 1 1 33 PRO HG2 H -0.374 -23.952 -9.500 1.00 . A A . 36 PRO HG2 1 1
9 20637 1 1 33 PRO HG3 H -1.195 -22.887 -8.341 1.00 . A A . 36 PRO HG3 1 1
9 20638 1 1 33 PRO N N 1.209 -22.520 -7.055 1.00 . A A . 36 PRO N 1 1
9 20639 1 1 33 PRO O O 1.583 -25.697 -5.271 1.00 . A A . 36 PRO O 1 1
9 20640 1 1 34 ASP C C 4.473 -24.486 -4.053 1.00 . A A . 37 ASP C 1 1
9 20641 1 1 34 ASP CA C 4.217 -24.936 -5.486 1.00 . A A . 37 ASP CA 1 1
9 20642 1 1 34 ASP CB C 5.439 -24.615 -6.335 1.00 . A A . 37 ASP CB 1 1
9 20643 1 1 34 ASP CG C 6.531 -25.677 -6.242 1.00 . A A . 37 ASP CG 1 1
9 20644 1 1 34 ASP H H 3.217 -23.341 -6.453 1.00 . A A . 37 ASP H 1 1
9 20645 1 1 34 ASP HA H 4.007 -25.994 -5.522 1.00 . A A . 37 ASP HA 1 1
9 20646 1 1 34 ASP HB2 H 5.138 -24.425 -7.350 1.00 . A A . 37 ASP HB2 1 1
9 20647 1 1 34 ASP HB3 H 5.848 -23.693 -5.952 1.00 . A A . 37 ASP HB3 1 1
9 20648 1 1 34 ASP N N 3.068 -24.194 -5.991 1.00 . A A . 37 ASP N 1 1
9 20649 1 1 34 ASP O O 5.434 -24.905 -3.405 1.00 . A A . 37 ASP O 1 1
9 20650 1 1 34 ASP OD1 O 6.439 -26.712 -6.942 1.00 . A A . 37 ASP OD1 1 1
9 20651 1 1 34 ASP OD2 O 7.519 -25.475 -5.504 1.00 . A A . 37 ASP OD2 1 1
9 20652 1 1 35 ASP C C 4.801 -21.990 -2.236 1.00 . A A . 38 ASP C 1 1
9 20653 1 1 35 ASP CA C 3.627 -22.958 -2.265 1.00 . A A . 38 ASP CA 1 1
9 20654 1 1 35 ASP CB C 3.693 -24.020 -1.149 1.00 . A A . 38 ASP CB 1 1
9 20655 1 1 35 ASP CG C 3.419 -23.452 0.219 1.00 . A A . 38 ASP CG 1 1
9 20656 1 1 35 ASP H H 2.871 -23.305 -4.201 1.00 . A A . 38 ASP H 1 1
9 20657 1 1 35 ASP HA H 2.723 -22.371 -2.175 1.00 . A A . 38 ASP HA 1 1
9 20658 1 1 35 ASP HB2 H 2.965 -24.792 -1.351 1.00 . A A . 38 ASP HB2 1 1
9 20659 1 1 35 ASP HB3 H 4.678 -24.460 -1.149 1.00 . A A . 38 ASP HB3 1 1
9 20660 1 1 35 ASP N N 3.590 -23.580 -3.596 1.00 . A A . 38 ASP N 1 1
9 20661 1 1 35 ASP O O 5.407 -21.688 -1.201 1.00 . A A . 38 ASP O 1 1
9 20662 1 1 35 ASP OD1 O 2.296 -22.987 0.446 1.00 . A A . 38 ASP OD1 1 1
9 20663 1 1 35 ASP OD2 O 4.301 -23.526 1.108 1.00 . A A . 38 ASP OD2 1 1
9 20664 1 1 36 LEU C C 5.449 -19.169 -3.875 1.00 . A A . 39 LEU C 1 1
9 20665 1 1 36 LEU CA C 6.101 -20.539 -3.682 1.00 . A A . 39 LEU CA 1 1
9 20666 1 1 36 LEU CB C 6.845 -21.015 -4.952 1.00 . A A . 39 LEU CB 1 1
9 20667 1 1 36 LEU CD1 C 8.341 -19.022 -5.361 1.00 . A A . 39 LEU CD1 1 1
9 20668 1 1 36 LEU CD2 C 7.747 -20.542 -7.246 1.00 . A A . 39 LEU CD2 1 1
9 20669 1 1 36 LEU CG C 7.274 -19.947 -5.940 1.00 . A A . 39 LEU CG 1 1
9 20670 1 1 36 LEU H H 4.525 -21.707 -4.201 1.00 . A A . 39 LEU H 1 1
9 20671 1 1 36 LEU HA H 6.789 -20.516 -2.852 1.00 . A A . 39 LEU HA 1 1
9 20672 1 1 36 LEU HB2 H 7.729 -21.550 -4.643 1.00 . A A . 39 LEU HB2 1 1
9 20673 1 1 36 LEU HB3 H 6.198 -21.707 -5.470 1.00 . A A . 39 LEU HB3 1 1
9 20674 1 1 36 LEU HD11 H 9.208 -19.608 -5.093 1.00 . A A . 39 LEU HD11 1 1
9 20675 1 1 36 LEU HD12 H 7.953 -18.530 -4.481 1.00 . A A . 39 LEU HD12 1 1
9 20676 1 1 36 LEU HD13 H 8.617 -18.283 -6.098 1.00 . A A . 39 LEU HD13 1 1
9 20677 1 1 36 LEU HD21 H 8.047 -19.738 -7.902 1.00 . A A . 39 LEU HD21 1 1
9 20678 1 1 36 LEU HD22 H 6.952 -21.113 -7.705 1.00 . A A . 39 LEU HD22 1 1
9 20679 1 1 36 LEU HD23 H 8.599 -21.177 -7.054 1.00 . A A . 39 LEU HD23 1 1
9 20680 1 1 36 LEU HG H 6.323 -19.462 -6.115 1.00 . A A . 39 LEU HG 1 1
9 20681 1 1 36 LEU N N 5.072 -21.474 -3.421 1.00 . A A . 39 LEU N 1 1
9 20682 1 1 36 LEU O O 4.513 -19.031 -4.658 1.00 . A A . 39 LEU O 1 1
9 20683 1 1 37 VAL C C 6.468 -15.895 -3.740 1.00 . A A . 40 VAL C 1 1
9 20684 1 1 37 VAL CA C 5.393 -16.855 -3.221 1.00 . A A . 40 VAL CA 1 1
9 20685 1 1 37 VAL CB C 4.933 -16.356 -1.815 1.00 . A A . 40 VAL CB 1 1
9 20686 1 1 37 VAL CG1 C 4.113 -15.077 -1.931 1.00 . A A . 40 VAL CG1 1 1
9 20687 1 1 37 VAL CG2 C 4.154 -17.427 -1.064 1.00 . A A . 40 VAL CG2 1 1
9 20688 1 1 37 VAL H H 6.704 -18.368 -2.579 1.00 . A A . 40 VAL H 1 1
9 20689 1 1 37 VAL HA H 4.546 -16.848 -3.890 1.00 . A A . 40 VAL HA 1 1
9 20690 1 1 37 VAL HB H 5.824 -16.119 -1.251 1.00 . A A . 40 VAL HB 1 1
9 20691 1 1 37 VAL HG11 H 3.901 -14.683 -0.949 1.00 . A A . 40 VAL HG11 1 1
9 20692 1 1 37 VAL HG12 H 3.184 -15.307 -2.430 1.00 . A A . 40 VAL HG12 1 1
9 20693 1 1 37 VAL HG13 H 4.651 -14.347 -2.517 1.00 . A A . 40 VAL HG13 1 1
9 20694 1 1 37 VAL HG21 H 4.772 -18.302 -0.933 1.00 . A A . 40 VAL HG21 1 1
9 20695 1 1 37 VAL HG22 H 3.276 -17.690 -1.635 1.00 . A A . 40 VAL HG22 1 1
9 20696 1 1 37 VAL HG23 H 3.857 -17.045 -0.099 1.00 . A A . 40 VAL HG23 1 1
9 20697 1 1 37 VAL N N 5.931 -18.191 -3.163 1.00 . A A . 40 VAL N 1 1
9 20698 1 1 37 VAL O O 7.653 -16.001 -3.369 1.00 . A A . 40 VAL O 1 1
9 20699 1 1 38 SER C C 6.088 -12.713 -5.243 1.00 . A A . 41 SER C 1 1
9 20700 1 1 38 SER CA C 6.924 -13.976 -5.109 1.00 . A A . 41 SER CA 1 1
9 20701 1 1 38 SER CB C 7.484 -14.405 -6.464 1.00 . A A . 41 SER CB 1 1
9 20702 1 1 38 SER H H 5.146 -15.016 -4.936 1.00 . A A . 41 SER H 1 1
9 20703 1 1 38 SER HA H 7.735 -13.822 -4.412 1.00 . A A . 41 SER HA 1 1
9 20704 1 1 38 SER HB2 H 8.052 -13.594 -6.892 1.00 . A A . 41 SER HB2 1 1
9 20705 1 1 38 SER HB3 H 8.123 -15.264 -6.323 1.00 . A A . 41 SER HB3 1 1
9 20706 1 1 38 SER HG H 6.813 -14.769 -8.242 1.00 . A A . 41 SER HG 1 1
9 20707 1 1 38 SER N N 6.071 -15.005 -4.596 1.00 . A A . 41 SER N 1 1
9 20708 1 1 38 SER O O 4.855 -12.785 -5.169 1.00 . A A . 41 SER O 1 1
9 20709 1 1 38 SER OG O 6.440 -14.754 -7.354 1.00 . A A . 41 SER OG 1 1
9 20710 1 1 39 GLY C C 6.723 -9.140 -5.473 1.00 . A A . 42 GLY C 1 1
9 20711 1 1 39 GLY CA C 5.924 -10.395 -5.552 1.00 . A A . 42 GLY CA 1 1
9 20712 1 1 39 GLY H H 7.685 -11.513 -5.326 1.00 . A A . 42 GLY H 1 1
9 20713 1 1 39 GLY HA2 H 5.440 -10.439 -6.516 1.00 . A A . 42 GLY HA2 1 1
9 20714 1 1 39 GLY HA3 H 5.167 -10.374 -4.782 1.00 . A A . 42 GLY HA3 1 1
9 20715 1 1 39 GLY N N 6.704 -11.575 -5.375 1.00 . A A . 42 GLY N 1 1
9 20716 1 1 39 GLY O O 7.967 -9.172 -5.398 1.00 . A A . 42 GLY O 1 1
9 20717 1 1 40 GLU C C 5.662 -5.814 -4.676 1.00 . A A . 43 GLU C 1 1
9 20718 1 1 40 GLU CA C 6.591 -6.742 -5.445 1.00 . A A . 43 GLU CA 1 1
9 20719 1 1 40 GLU CB C 6.777 -6.233 -6.891 1.00 . A A . 43 GLU CB 1 1
9 20720 1 1 40 GLU CD C 5.632 -5.692 -9.095 1.00 . A A . 43 GLU CD 1 1
9 20721 1 1 40 GLU CG C 5.496 -6.288 -7.725 1.00 . A A . 43 GLU CG 1 1
9 20722 1 1 40 GLU H H 5.041 -8.121 -5.450 1.00 . A A . 43 GLU H 1 1
9 20723 1 1 40 GLU HA H 7.553 -6.782 -4.958 1.00 . A A . 43 GLU HA 1 1
9 20724 1 1 40 GLU HB2 H 7.116 -5.208 -6.856 1.00 . A A . 43 GLU HB2 1 1
9 20725 1 1 40 GLU HB3 H 7.529 -6.834 -7.381 1.00 . A A . 43 GLU HB3 1 1
9 20726 1 1 40 GLU HG2 H 5.207 -7.322 -7.837 1.00 . A A . 43 GLU HG2 1 1
9 20727 1 1 40 GLU HG3 H 4.720 -5.764 -7.188 1.00 . A A . 43 GLU HG3 1 1
9 20728 1 1 40 GLU N N 6.024 -8.055 -5.463 1.00 . A A . 43 GLU N 1 1
9 20729 1 1 40 GLU O O 4.438 -5.841 -4.857 1.00 . A A . 43 GLU O 1 1
9 20730 1 1 40 GLU OE1 O 6.050 -6.408 -10.028 1.00 . A A . 43 GLU OE1 1 1
9 20731 1 1 40 GLU OE2 O 5.276 -4.505 -9.282 1.00 . A A . 43 GLU OE2 1 1
9 20732 1 1 41 ILE C C 6.036 -2.731 -3.349 1.00 . A A . 44 ILE C 1 1
9 20733 1 1 41 ILE CA C 5.449 -4.089 -3.069 1.00 . A A . 44 ILE CA 1 1
9 20734 1 1 41 ILE CB C 5.509 -4.365 -1.543 1.00 . A A . 44 ILE CB 1 1
9 20735 1 1 41 ILE CD1 C 5.275 -6.227 0.207 1.00 . A A . 44 ILE CD1 1 1
9 20736 1 1 41 ILE CG1 C 5.108 -5.822 -1.243 1.00 . A A . 44 ILE CG1 1 1
9 20737 1 1 41 ILE CG2 C 4.581 -3.400 -0.810 1.00 . A A . 44 ILE CG2 1 1
9 20738 1 1 41 ILE H H 7.179 -5.122 -3.620 1.00 . A A . 44 ILE H 1 1
9 20739 1 1 41 ILE HA H 4.424 -4.124 -3.403 1.00 . A A . 44 ILE HA 1 1
9 20740 1 1 41 ILE HB H 6.519 -4.195 -1.203 1.00 . A A . 44 ILE HB 1 1
9 20741 1 1 41 ILE HD11 H 4.953 -7.250 0.337 1.00 . A A . 44 ILE HD11 1 1
9 20742 1 1 41 ILE HD12 H 4.671 -5.577 0.824 1.00 . A A . 44 ILE HD12 1 1
9 20743 1 1 41 ILE HD13 H 6.313 -6.135 0.492 1.00 . A A . 44 ILE HD13 1 1
9 20744 1 1 41 ILE HG12 H 4.069 -5.965 -1.501 1.00 . A A . 44 ILE HG12 1 1
9 20745 1 1 41 ILE HG13 H 5.714 -6.480 -1.847 1.00 . A A . 44 ILE HG13 1 1
9 20746 1 1 41 ILE HG21 H 3.581 -3.537 -1.198 1.00 . A A . 44 ILE HG21 1 1
9 20747 1 1 41 ILE HG22 H 4.900 -2.383 -0.990 1.00 . A A . 44 ILE HG22 1 1
9 20748 1 1 41 ILE HG23 H 4.592 -3.610 0.248 1.00 . A A . 44 ILE HG23 1 1
9 20749 1 1 41 ILE N N 6.215 -5.045 -3.802 1.00 . A A . 44 ILE N 1 1
9 20750 1 1 41 ILE O O 7.189 -2.478 -3.017 1.00 . A A . 44 ILE O 1 1
9 20751 1 1 42 ILE C C 4.913 0.467 -3.544 1.00 . A A . 45 ILE C 1 1
9 20752 1 1 42 ILE CA C 5.733 -0.555 -4.299 1.00 . A A . 45 ILE CA 1 1
9 20753 1 1 42 ILE CB C 5.681 -0.236 -5.853 1.00 . A A . 45 ILE CB 1 1
9 20754 1 1 42 ILE CD1 C 6.536 -2.501 -6.788 1.00 . A A . 45 ILE CD1 1 1
9 20755 1 1 42 ILE CG1 C 6.753 -1.009 -6.666 1.00 . A A . 45 ILE CG1 1 1
9 20756 1 1 42 ILE CG2 C 5.812 1.260 -6.129 1.00 . A A . 45 ILE CG2 1 1
9 20757 1 1 42 ILE H H 4.357 -2.132 -4.229 1.00 . A A . 45 ILE H 1 1
9 20758 1 1 42 ILE HA H 6.757 -0.476 -3.967 1.00 . A A . 45 ILE HA 1 1
9 20759 1 1 42 ILE HB H 4.703 -0.536 -6.199 1.00 . A A . 45 ILE HB 1 1
9 20760 1 1 42 ILE HD11 H 7.347 -2.937 -7.352 1.00 . A A . 45 ILE HD11 1 1
9 20761 1 1 42 ILE HD12 H 5.603 -2.689 -7.297 1.00 . A A . 45 ILE HD12 1 1
9 20762 1 1 42 ILE HD13 H 6.509 -2.944 -5.804 1.00 . A A . 45 ILE HD13 1 1
9 20763 1 1 42 ILE HG12 H 6.780 -0.611 -7.668 1.00 . A A . 45 ILE HG12 1 1
9 20764 1 1 42 ILE HG13 H 7.717 -0.848 -6.206 1.00 . A A . 45 ILE HG13 1 1
9 20765 1 1 42 ILE HG21 H 6.754 1.617 -5.741 1.00 . A A . 45 ILE HG21 1 1
9 20766 1 1 42 ILE HG22 H 5.002 1.788 -5.649 1.00 . A A . 45 ILE HG22 1 1
9 20767 1 1 42 ILE HG23 H 5.772 1.434 -7.194 1.00 . A A . 45 ILE HG23 1 1
9 20768 1 1 42 ILE N N 5.273 -1.880 -3.973 1.00 . A A . 45 ILE N 1 1
9 20769 1 1 42 ILE O O 3.710 0.570 -3.748 1.00 . A A . 45 ILE O 1 1
9 20770 1 1 43 ALA C C 5.534 3.527 -2.446 1.00 . A A . 46 ALA C 1 1
9 20771 1 1 43 ALA CA C 4.912 2.250 -1.953 1.00 . A A . 46 ALA CA 1 1
9 20772 1 1 43 ALA CB C 5.115 2.096 -0.449 1.00 . A A . 46 ALA CB 1 1
9 20773 1 1 43 ALA H H 6.503 1.010 -2.470 1.00 . A A . 46 ALA H 1 1
9 20774 1 1 43 ALA HA H 3.858 2.243 -2.182 1.00 . A A . 46 ALA HA 1 1
9 20775 1 1 43 ALA HB1 H 4.662 1.174 -0.116 1.00 . A A . 46 ALA HB1 1 1
9 20776 1 1 43 ALA HB2 H 4.660 2.929 0.065 1.00 . A A . 46 ALA HB2 1 1
9 20777 1 1 43 ALA HB3 H 6.172 2.077 -0.231 1.00 . A A . 46 ALA HB3 1 1
9 20778 1 1 43 ALA N N 5.551 1.177 -2.657 1.00 . A A . 46 ALA N 1 1
9 20779 1 1 43 ALA O O 6.690 3.817 -2.143 1.00 . A A . 46 ALA O 1 1
9 20780 1 1 44 ALA C C 4.542 6.669 -3.421 1.00 . A A . 47 ALA C 1 1
9 20781 1 1 44 ALA CA C 5.339 5.454 -3.811 1.00 . A A . 47 ALA CA 1 1
9 20782 1 1 44 ALA CB C 5.384 5.280 -5.307 1.00 . A A . 47 ALA CB 1 1
9 20783 1 1 44 ALA H H 3.859 4.046 -3.380 1.00 . A A . 47 ALA H 1 1
9 20784 1 1 44 ALA HA H 6.352 5.575 -3.459 1.00 . A A . 47 ALA HA 1 1
9 20785 1 1 44 ALA HB1 H 5.935 6.097 -5.746 1.00 . A A . 47 ALA HB1 1 1
9 20786 1 1 44 ALA HB2 H 4.379 5.266 -5.703 1.00 . A A . 47 ALA HB2 1 1
9 20787 1 1 44 ALA HB3 H 5.881 4.350 -5.541 1.00 . A A . 47 ALA HB3 1 1
9 20788 1 1 44 ALA N N 4.801 4.276 -3.207 1.00 . A A . 47 ALA N 1 1
9 20789 1 1 44 ALA O O 3.315 6.680 -3.530 1.00 . A A . 47 ALA O 1 1
9 20790 1 1 45 ALA C C 5.052 10.061 -3.325 1.00 . A A . 48 ALA C 1 1
9 20791 1 1 45 ALA CA C 4.586 8.877 -2.500 1.00 . A A . 48 ALA CA 1 1
9 20792 1 1 45 ALA CB C 4.937 9.091 -1.037 1.00 . A A . 48 ALA CB 1 1
9 20793 1 1 45 ALA H H 6.205 7.630 -2.901 1.00 . A A . 48 ALA H 1 1
9 20794 1 1 45 ALA HA H 3.515 8.770 -2.579 1.00 . A A . 48 ALA HA 1 1
9 20795 1 1 45 ALA HB1 H 6.006 9.222 -0.952 1.00 . A A . 48 ALA HB1 1 1
9 20796 1 1 45 ALA HB2 H 4.668 8.205 -0.481 1.00 . A A . 48 ALA HB2 1 1
9 20797 1 1 45 ALA HB3 H 4.427 9.958 -0.645 1.00 . A A . 48 ALA HB3 1 1
9 20798 1 1 45 ALA N N 5.220 7.670 -2.952 1.00 . A A . 48 ALA N 1 1
9 20799 1 1 45 ALA O O 6.128 10.031 -3.904 1.00 . A A . 48 ALA O 1 1
9 20800 1 1 46 LYS C C 5.549 13.068 -3.071 1.00 . A A . 49 LYS C 1 1
9 20801 1 1 46 LYS CA C 4.683 12.291 -4.065 1.00 . A A . 49 LYS CA 1 1
9 20802 1 1 46 LYS CB C 3.533 13.136 -4.626 1.00 . A A . 49 LYS CB 1 1
9 20803 1 1 46 LYS CD C 1.810 13.440 -6.433 1.00 . A A . 49 LYS CD 1 1
9 20804 1 1 46 LYS CE C 1.205 12.870 -7.712 1.00 . A A . 49 LYS CE 1 1
9 20805 1 1 46 LYS CG C 2.873 12.520 -5.853 1.00 . A A . 49 LYS CG 1 1
9 20806 1 1 46 LYS H H 3.310 10.975 -3.110 1.00 . A A . 49 LYS H 1 1
9 20807 1 1 46 LYS HA H 5.330 11.973 -4.871 1.00 . A A . 49 LYS HA 1 1
9 20808 1 1 46 LYS HB2 H 2.782 13.253 -3.859 1.00 . A A . 49 LYS HB2 1 1
9 20809 1 1 46 LYS HB3 H 3.913 14.107 -4.902 1.00 . A A . 49 LYS HB3 1 1
9 20810 1 1 46 LYS HD2 H 1.025 13.579 -5.703 1.00 . A A . 49 LYS HD2 1 1
9 20811 1 1 46 LYS HD3 H 2.263 14.396 -6.653 1.00 . A A . 49 LYS HD3 1 1
9 20812 1 1 46 LYS HE2 H 0.802 11.893 -7.496 1.00 . A A . 49 LYS HE2 1 1
9 20813 1 1 46 LYS HE3 H 0.405 13.519 -8.033 1.00 . A A . 49 LYS HE3 1 1
9 20814 1 1 46 LYS HG2 H 3.628 12.341 -6.605 1.00 . A A . 49 LYS HG2 1 1
9 20815 1 1 46 LYS HG3 H 2.415 11.582 -5.573 1.00 . A A . 49 LYS HG3 1 1
9 20816 1 1 46 LYS HZ1 H 2.606 13.666 -9.061 1.00 . A A . 49 LYS HZ1 1 1
9 20817 1 1 46 LYS HZ2 H 1.763 12.354 -9.670 1.00 . A A . 49 LYS HZ2 1 1
9 20818 1 1 46 LYS HZ3 H 2.989 12.114 -8.564 1.00 . A A . 49 LYS HZ3 1 1
9 20819 1 1 46 LYS N N 4.228 11.071 -3.441 1.00 . A A . 49 LYS N 1 1
9 20820 1 1 46 LYS NZ N 2.201 12.742 -8.809 1.00 . A A . 49 LYS NZ 1 1
9 20821 1 1 46 LYS O O 5.089 13.393 -1.967 1.00 . A A . 49 LYS O 1 1
9 20822 1 1 47 PRO C C 7.423 15.236 -1.875 1.00 . A A . 50 PRO C 1 1
9 20823 1 1 47 PRO CA C 7.832 13.923 -2.565 1.00 . A A . 50 PRO CA 1 1
9 20824 1 1 47 PRO CB C 9.053 14.167 -3.472 1.00 . A A . 50 PRO CB 1 1
9 20825 1 1 47 PRO CD C 7.360 13.116 -4.802 1.00 . A A . 50 PRO CD 1 1
9 20826 1 1 47 PRO CG C 8.557 14.015 -4.866 1.00 . A A . 50 PRO CG 1 1
9 20827 1 1 47 PRO HA H 8.094 13.172 -1.835 1.00 . A A . 50 PRO HA 1 1
9 20828 1 1 47 PRO HB2 H 9.437 15.162 -3.297 1.00 . A A . 50 PRO HB2 1 1
9 20829 1 1 47 PRO HB3 H 9.816 13.428 -3.279 1.00 . A A . 50 PRO HB3 1 1
9 20830 1 1 47 PRO HD2 H 6.647 13.407 -5.560 1.00 . A A . 50 PRO HD2 1 1
9 20831 1 1 47 PRO HD3 H 7.649 12.084 -4.932 1.00 . A A . 50 PRO HD3 1 1
9 20832 1 1 47 PRO HG2 H 8.286 14.982 -5.262 1.00 . A A . 50 PRO HG2 1 1
9 20833 1 1 47 PRO HG3 H 9.316 13.557 -5.485 1.00 . A A . 50 PRO HG3 1 1
9 20834 1 1 47 PRO N N 6.816 13.350 -3.454 1.00 . A A . 50 PRO N 1 1
9 20835 1 1 47 PRO O O 7.270 16.294 -2.526 1.00 . A A . 50 PRO O 1 1
9 20836 1 1 48 LYS C C 8.219 16.889 0.801 1.00 . A A . 51 LYS C 1 1
9 20837 1 1 48 LYS CA C 6.932 16.327 0.226 1.00 . A A . 51 LYS CA 1 1
9 20838 1 1 48 LYS CB C 5.977 15.968 1.369 1.00 . A A . 51 LYS CB 1 1
9 20839 1 1 48 LYS CD C 3.841 16.818 0.363 1.00 . A A . 51 LYS CD 1 1
9 20840 1 1 48 LYS CE C 2.386 16.503 0.089 1.00 . A A . 51 LYS CE 1 1
9 20841 1 1 48 LYS CG C 4.562 15.616 0.952 1.00 . A A . 51 LYS CG 1 1
9 20842 1 1 48 LYS H H 7.309 14.282 -0.160 1.00 . A A . 51 LYS H 1 1
9 20843 1 1 48 LYS HA H 6.470 17.068 -0.407 1.00 . A A . 51 LYS HA 1 1
9 20844 1 1 48 LYS HB2 H 6.383 15.127 1.911 1.00 . A A . 51 LYS HB2 1 1
9 20845 1 1 48 LYS HB3 H 5.927 16.818 2.034 1.00 . A A . 51 LYS HB3 1 1
9 20846 1 1 48 LYS HD2 H 3.894 17.641 1.060 1.00 . A A . 51 LYS HD2 1 1
9 20847 1 1 48 LYS HD3 H 4.319 17.100 -0.564 1.00 . A A . 51 LYS HD3 1 1
9 20848 1 1 48 LYS HE2 H 2.341 15.681 -0.609 1.00 . A A . 51 LYS HE2 1 1
9 20849 1 1 48 LYS HE3 H 1.907 16.213 1.013 1.00 . A A . 51 LYS HE3 1 1
9 20850 1 1 48 LYS HG2 H 4.609 14.836 0.207 1.00 . A A . 51 LYS HG2 1 1
9 20851 1 1 48 LYS HG3 H 4.016 15.262 1.814 1.00 . A A . 51 LYS HG3 1 1
9 20852 1 1 48 LYS HZ1 H 1.739 18.490 0.123 1.00 . A A . 51 LYS HZ1 1 1
9 20853 1 1 48 LYS HZ2 H 0.661 17.439 -0.626 1.00 . A A . 51 LYS HZ2 1 1
9 20854 1 1 48 LYS HZ3 H 2.062 17.905 -1.416 1.00 . A A . 51 LYS HZ3 1 1
9 20855 1 1 48 LYS N N 7.234 15.165 -0.584 1.00 . A A . 51 LYS N 1 1
9 20856 1 1 48 LYS NZ N 1.670 17.650 -0.488 1.00 . A A . 51 LYS NZ 1 1
9 20857 1 1 48 LYS O O 8.318 18.087 1.103 1.00 . A A . 51 LYS O 1 1
9 20858 1 1 49 ASN C C 11.466 16.594 0.346 1.00 . A A . 52 ASN C 1 1
9 20859 1 1 49 ASN CA C 10.484 16.401 1.497 1.00 . A A . 52 ASN CA 1 1
9 20860 1 1 49 ASN CB C 10.976 15.283 2.426 1.00 . A A . 52 ASN CB 1 1
9 20861 1 1 49 ASN CG C 12.164 15.662 3.305 1.00 . A A . 52 ASN CG 1 1
9 20862 1 1 49 ASN H H 9.078 15.102 0.640 1.00 . A A . 52 ASN H 1 1
9 20863 1 1 49 ASN HA H 10.377 17.319 2.054 1.00 . A A . 52 ASN HA 1 1
9 20864 1 1 49 ASN HB2 H 10.165 14.979 3.068 1.00 . A A . 52 ASN HB2 1 1
9 20865 1 1 49 ASN HB3 H 11.259 14.443 1.812 1.00 . A A . 52 ASN HB3 1 1
9 20866 1 1 49 ASN HD21 H 11.670 14.241 4.585 1.00 . A A . 52 ASN HD21 1 1
9 20867 1 1 49 ASN HD22 H 13.055 15.192 5.012 1.00 . A A . 52 ASN HD22 1 1
9 20868 1 1 49 ASN N N 9.200 16.030 0.939 1.00 . A A . 52 ASN N 1 1
9 20869 1 1 49 ASN ND2 N 12.313 14.961 4.401 1.00 . A A . 52 ASN ND2 1 1
9 20870 1 1 49 ASN O O 11.484 15.803 -0.602 1.00 . A A . 52 ASN O 1 1
9 20871 1 1 49 ASN OD1 O 12.969 16.543 2.975 1.00 . A A . 52 ASN OD1 1 1
9 20872 1 1 50 SER C C 14.386 16.959 -0.697 1.00 . A A . 53 SER C 1 1
9 20873 1 1 50 SER CA C 13.213 17.951 -0.610 1.00 . A A . 53 SER CA 1 1
9 20874 1 1 50 SER CB C 13.699 19.374 -0.375 1.00 . A A . 53 SER CB 1 1
9 20875 1 1 50 SER H H 12.310 18.177 1.237 1.00 . A A . 53 SER H 1 1
9 20876 1 1 50 SER HA H 12.676 17.932 -1.545 1.00 . A A . 53 SER HA 1 1
9 20877 1 1 50 SER HB2 H 14.523 19.584 -1.039 1.00 . A A . 53 SER HB2 1 1
9 20878 1 1 50 SER HB3 H 12.895 20.067 -0.569 1.00 . A A . 53 SER HB3 1 1
9 20879 1 1 50 SER HG H 14.849 20.171 0.965 1.00 . A A . 53 SER HG 1 1
9 20880 1 1 50 SER N N 12.284 17.611 0.436 1.00 . A A . 53 SER N 1 1
9 20881 1 1 50 SER O O 14.956 16.752 -1.769 1.00 . A A . 53 SER O 1 1
9 20882 1 1 50 SER OG O 14.124 19.535 0.977 1.00 . A A . 53 SER OG 1 1
9 20883 1 1 51 LYS C C 15.370 13.983 0.081 1.00 . A A . 54 LYS C 1 1
9 20884 1 1 51 LYS CA C 15.842 15.376 0.443 1.00 . A A . 54 LYS CA 1 1
9 20885 1 1 51 LYS CB C 16.480 15.291 1.845 1.00 . A A . 54 LYS CB 1 1
9 20886 1 1 51 LYS CD C 16.201 14.435 4.235 1.00 . A A . 54 LYS CD 1 1
9 20887 1 1 51 LYS CE C 17.204 13.302 4.134 1.00 . A A . 54 LYS CE 1 1
9 20888 1 1 51 LYS CG C 15.532 14.735 2.905 1.00 . A A . 54 LYS CG 1 1
9 20889 1 1 51 LYS H H 14.223 16.520 1.243 1.00 . A A . 54 LYS H 1 1
9 20890 1 1 51 LYS HA H 16.590 15.712 -0.256 1.00 . A A . 54 LYS HA 1 1
9 20891 1 1 51 LYS HB2 H 17.353 14.657 1.794 1.00 . A A . 54 LYS HB2 1 1
9 20892 1 1 51 LYS HB3 H 16.783 16.282 2.149 1.00 . A A . 54 LYS HB3 1 1
9 20893 1 1 51 LYS HD2 H 16.723 15.320 4.562 1.00 . A A . 54 LYS HD2 1 1
9 20894 1 1 51 LYS HD3 H 15.441 14.172 4.954 1.00 . A A . 54 LYS HD3 1 1
9 20895 1 1 51 LYS HE2 H 16.742 12.467 3.628 1.00 . A A . 54 LYS HE2 1 1
9 20896 1 1 51 LYS HE3 H 18.056 13.643 3.563 1.00 . A A . 54 LYS HE3 1 1
9 20897 1 1 51 LYS HG2 H 14.747 15.456 3.077 1.00 . A A . 54 LYS HG2 1 1
9 20898 1 1 51 LYS HG3 H 15.092 13.828 2.518 1.00 . A A . 54 LYS HG3 1 1
9 20899 1 1 51 LYS HZ1 H 18.400 12.126 5.367 1.00 . A A . 54 LYS HZ1 1 1
9 20900 1 1 51 LYS HZ2 H 16.887 12.446 6.012 1.00 . A A . 54 LYS HZ2 1 1
9 20901 1 1 51 LYS HZ3 H 18.072 13.641 6.023 1.00 . A A . 54 LYS HZ3 1 1
9 20902 1 1 51 LYS N N 14.726 16.328 0.421 1.00 . A A . 54 LYS N 1 1
9 20903 1 1 51 LYS NZ N 17.670 12.860 5.467 1.00 . A A . 54 LYS NZ 1 1
9 20904 1 1 51 LYS O O 16.175 13.096 -0.193 1.00 . A A . 54 LYS O 1 1
9 20905 1 1 52 ASP C C 13.331 11.990 -1.419 1.00 . A A . 55 ASP C 1 1
9 20906 1 1 52 ASP CA C 13.508 12.485 -0.004 1.00 . A A . 55 ASP CA 1 1
9 20907 1 1 52 ASP CB C 12.209 12.440 0.780 1.00 . A A . 55 ASP CB 1 1
9 20908 1 1 52 ASP CG C 11.620 11.064 0.909 1.00 . A A . 55 ASP CG 1 1
9 20909 1 1 52 ASP H H 13.487 14.584 0.079 1.00 . A A . 55 ASP H 1 1
9 20910 1 1 52 ASP HA H 14.205 11.824 0.487 1.00 . A A . 55 ASP HA 1 1
9 20911 1 1 52 ASP HB2 H 12.400 12.804 1.777 1.00 . A A . 55 ASP HB2 1 1
9 20912 1 1 52 ASP HB3 H 11.489 13.079 0.288 1.00 . A A . 55 ASP HB3 1 1
9 20913 1 1 52 ASP N N 14.079 13.803 0.069 1.00 . A A . 55 ASP N 1 1
9 20914 1 1 52 ASP O O 12.448 12.431 -2.145 1.00 . A A . 55 ASP O 1 1
9 20915 1 1 52 ASP OD1 O 12.288 10.183 1.490 1.00 . A A . 55 ASP OD1 1 1
9 20916 1 1 52 ASP OD2 O 10.450 10.877 0.540 1.00 . A A . 55 ASP OD2 1 1
9 20917 1 1 53 THR C C 14.242 8.965 -2.803 1.00 . A A . 56 THR C 1 1
9 20918 1 1 53 THR CA C 14.202 10.471 -3.079 1.00 . A A . 56 THR CA 1 1
9 20919 1 1 53 THR CB C 15.368 10.910 -4.034 1.00 . A A . 56 THR CB 1 1
9 20920 1 1 53 THR CG2 C 16.727 10.734 -3.371 1.00 . A A . 56 THR CG2 1 1
9 20921 1 1 53 THR H H 15.033 11.031 -1.245 1.00 . A A . 56 THR H 1 1
9 20922 1 1 53 THR HA H 13.254 10.708 -3.538 1.00 . A A . 56 THR HA 1 1
9 20923 1 1 53 THR HB H 15.228 11.957 -4.256 1.00 . A A . 56 THR HB 1 1
9 20924 1 1 53 THR HG1 H 14.448 10.146 -5.651 1.00 . A A . 56 THR HG1 1 1
9 20925 1 1 53 THR HG21 H 16.861 9.695 -3.107 1.00 . A A . 56 THR HG21 1 1
9 20926 1 1 53 THR HG22 H 16.774 11.340 -2.478 1.00 . A A . 56 THR HG22 1 1
9 20927 1 1 53 THR HG23 H 17.509 11.039 -4.050 1.00 . A A . 56 THR HG23 1 1
9 20928 1 1 53 THR N N 14.253 11.165 -1.823 1.00 . A A . 56 THR N 1 1
9 20929 1 1 53 THR O O 13.915 8.140 -3.664 1.00 . A A . 56 THR O 1 1
9 20930 1 1 53 THR OG1 O 15.346 10.186 -5.285 1.00 . A A . 56 THR OG1 1 1
9 20931 1 1 54 GLY C C 14.564 6.983 0.229 1.00 . A A . 57 GLY C 1 1
9 20932 1 1 54 GLY CA C 14.669 7.230 -1.252 1.00 . A A . 57 GLY CA 1 1
9 20933 1 1 54 GLY H H 14.885 9.263 -0.914 1.00 . A A . 57 GLY H 1 1
9 20934 1 1 54 GLY HA2 H 13.837 6.747 -1.743 1.00 . A A . 57 GLY HA2 1 1
9 20935 1 1 54 GLY HA3 H 15.591 6.801 -1.616 1.00 . A A . 57 GLY HA3 1 1
9 20936 1 1 54 GLY N N 14.629 8.604 -1.592 1.00 . A A . 57 GLY N 1 1
9 20937 1 1 54 GLY O O 15.554 7.099 0.953 1.00 . A A . 57 GLY O 1 1
9 20938 1 1 55 PRO C C 13.578 4.809 2.287 1.00 . A A . 58 PRO C 1 1
9 20939 1 1 55 PRO CA C 13.157 6.269 2.098 1.00 . A A . 58 PRO CA 1 1
9 20940 1 1 55 PRO CB C 11.634 6.406 2.305 1.00 . A A . 58 PRO CB 1 1
9 20941 1 1 55 PRO CD C 12.092 6.775 -0.005 1.00 . A A . 58 PRO CD 1 1
9 20942 1 1 55 PRO CG C 11.122 7.095 1.084 1.00 . A A . 58 PRO CG 1 1
9 20943 1 1 55 PRO HA H 13.690 6.899 2.792 1.00 . A A . 58 PRO HA 1 1
9 20944 1 1 55 PRO HB2 H 11.197 5.422 2.405 1.00 . A A . 58 PRO HB2 1 1
9 20945 1 1 55 PRO HB3 H 11.426 7.006 3.176 1.00 . A A . 58 PRO HB3 1 1
9 20946 1 1 55 PRO HD2 H 11.838 5.838 -0.478 1.00 . A A . 58 PRO HD2 1 1
9 20947 1 1 55 PRO HD3 H 12.122 7.573 -0.733 1.00 . A A . 58 PRO HD3 1 1
9 20948 1 1 55 PRO HG2 H 10.135 6.726 0.843 1.00 . A A . 58 PRO HG2 1 1
9 20949 1 1 55 PRO HG3 H 11.097 8.164 1.240 1.00 . A A . 58 PRO HG3 1 1
9 20950 1 1 55 PRO N N 13.362 6.677 0.720 1.00 . A A . 58 PRO N 1 1
9 20951 1 1 55 PRO O O 13.649 4.030 1.312 1.00 . A A . 58 PRO O 1 1
9 20952 1 1 56 ALA C C 13.165 2.372 4.565 1.00 . A A . 59 ALA C 1 1
9 20953 1 1 56 ALA CA C 14.259 3.082 3.798 1.00 . A A . 59 ALA CA 1 1
9 20954 1 1 56 ALA CB C 15.553 3.087 4.599 1.00 . A A . 59 ALA CB 1 1
9 20955 1 1 56 ALA H H 13.755 5.068 4.246 1.00 . A A . 59 ALA H 1 1
9 20956 1 1 56 ALA HA H 14.433 2.568 2.864 1.00 . A A . 59 ALA HA 1 1
9 20957 1 1 56 ALA HB1 H 16.321 3.600 4.038 1.00 . A A . 59 ALA HB1 1 1
9 20958 1 1 56 ALA HB2 H 15.863 2.071 4.790 1.00 . A A . 59 ALA HB2 1 1
9 20959 1 1 56 ALA HB3 H 15.394 3.597 5.537 1.00 . A A . 59 ALA HB3 1 1
9 20960 1 1 56 ALA N N 13.849 4.432 3.502 1.00 . A A . 59 ALA N 1 1
9 20961 1 1 56 ALA O O 12.589 2.938 5.489 1.00 . A A . 59 ALA O 1 1
9 20962 1 1 57 LEU C C 12.527 -0.476 5.911 1.00 . A A . 60 LEU C 1 1
9 20963 1 1 57 LEU CA C 11.858 0.378 4.854 1.00 . A A . 60 LEU CA 1 1
9 20964 1 1 57 LEU CB C 11.097 -0.534 3.874 1.00 . A A . 60 LEU CB 1 1
9 20965 1 1 57 LEU CD1 C 9.551 -0.892 1.937 1.00 . A A . 60 LEU CD1 1 1
9 20966 1 1 57 LEU CD2 C 9.144 1.023 3.498 1.00 . A A . 60 LEU CD2 1 1
9 20967 1 1 57 LEU CG C 10.207 0.148 2.834 1.00 . A A . 60 LEU CG 1 1
9 20968 1 1 57 LEU H H 13.319 0.773 3.398 1.00 . A A . 60 LEU H 1 1
9 20969 1 1 57 LEU HA H 11.158 1.056 5.319 1.00 . A A . 60 LEU HA 1 1
9 20970 1 1 57 LEU HB2 H 11.833 -1.110 3.335 1.00 . A A . 60 LEU HB2 1 1
9 20971 1 1 57 LEU HB3 H 10.489 -1.220 4.443 1.00 . A A . 60 LEU HB3 1 1
9 20972 1 1 57 LEU HD11 H 10.314 -1.460 1.425 1.00 . A A . 60 LEU HD11 1 1
9 20973 1 1 57 LEU HD12 H 8.928 -0.397 1.207 1.00 . A A . 60 LEU HD12 1 1
9 20974 1 1 57 LEU HD13 H 8.947 -1.557 2.536 1.00 . A A . 60 LEU HD13 1 1
9 20975 1 1 57 LEU HD21 H 9.620 1.794 4.083 1.00 . A A . 60 LEU HD21 1 1
9 20976 1 1 57 LEU HD22 H 8.520 0.416 4.135 1.00 . A A . 60 LEU HD22 1 1
9 20977 1 1 57 LEU HD23 H 8.533 1.483 2.735 1.00 . A A . 60 LEU HD23 1 1
9 20978 1 1 57 LEU HG H 10.831 0.777 2.216 1.00 . A A . 60 LEU HG 1 1
9 20979 1 1 57 LEU N N 12.855 1.167 4.166 1.00 . A A . 60 LEU N 1 1
9 20980 1 1 57 LEU O O 13.710 -0.830 5.781 1.00 . A A . 60 LEU O 1 1
9 20981 1 1 58 ASP C C 12.099 -3.099 7.488 1.00 . A A . 61 ASP C 1 1
9 20982 1 1 58 ASP CA C 12.295 -1.695 7.958 1.00 . A A . 61 ASP CA 1 1
9 20983 1 1 58 ASP CB C 11.623 -1.487 9.329 1.00 . A A . 61 ASP CB 1 1
9 20984 1 1 58 ASP CG C 12.006 -0.190 9.996 1.00 . A A . 61 ASP CG 1 1
9 20985 1 1 58 ASP H H 10.870 -0.494 6.990 1.00 . A A . 61 ASP H 1 1
9 20986 1 1 58 ASP HA H 13.356 -1.514 8.042 1.00 . A A . 61 ASP HA 1 1
9 20987 1 1 58 ASP HB2 H 10.551 -1.490 9.199 1.00 . A A . 61 ASP HB2 1 1
9 20988 1 1 58 ASP HB3 H 11.898 -2.305 9.979 1.00 . A A . 61 ASP HB3 1 1
9 20989 1 1 58 ASP N N 11.797 -0.813 6.935 1.00 . A A . 61 ASP N 1 1
9 20990 1 1 58 ASP O O 11.065 -3.721 7.734 1.00 . A A . 61 ASP O 1 1
9 20991 1 1 58 ASP OD1 O 13.136 -0.088 10.519 1.00 . A A . 61 ASP OD1 1 1
9 20992 1 1 58 ASP OD2 O 11.180 0.751 10.035 1.00 . A A . 61 ASP OD2 1 1
9 20993 1 1 59 GLY C C 14.143 -5.686 6.550 1.00 . A A . 62 GLY C 1 1
9 20994 1 1 59 GLY CA C 12.970 -4.863 6.160 1.00 . A A . 62 GLY CA 1 1
9 20995 1 1 59 GLY H H 13.796 -2.961 6.514 1.00 . A A . 62 GLY H 1 1
9 20996 1 1 59 GLY HA2 H 12.075 -5.337 6.534 1.00 . A A . 62 GLY HA2 1 1
9 20997 1 1 59 GLY HA3 H 12.921 -4.793 5.084 1.00 . A A . 62 GLY HA3 1 1
9 20998 1 1 59 GLY N N 13.040 -3.554 6.716 1.00 . A A . 62 GLY N 1 1
9 20999 1 1 59 GLY O O 14.722 -6.387 5.724 1.00 . A A . 62 GLY O 1 1
9 21000 1 1 60 ASP C C 15.077 -7.667 8.827 1.00 . A A . 63 ASP C 1 1
9 21001 1 1 60 ASP CA C 15.622 -6.350 8.311 1.00 . A A . 63 ASP CA 1 1
9 21002 1 1 60 ASP CB C 16.367 -5.567 9.400 1.00 . A A . 63 ASP CB 1 1
9 21003 1 1 60 ASP CG C 17.661 -6.221 9.809 1.00 . A A . 63 ASP CG 1 1
9 21004 1 1 60 ASP H H 14.012 -5.003 8.401 1.00 . A A . 63 ASP H 1 1
9 21005 1 1 60 ASP HA H 16.287 -6.559 7.486 1.00 . A A . 63 ASP HA 1 1
9 21006 1 1 60 ASP HB2 H 16.590 -4.576 9.032 1.00 . A A . 63 ASP HB2 1 1
9 21007 1 1 60 ASP HB3 H 15.730 -5.485 10.269 1.00 . A A . 63 ASP HB3 1 1
9 21008 1 1 60 ASP N N 14.514 -5.590 7.799 1.00 . A A . 63 ASP N 1 1
9 21009 1 1 60 ASP O O 14.640 -7.787 9.983 1.00 . A A . 63 ASP O 1 1
9 21010 1 1 60 ASP OD1 O 18.619 -6.219 8.992 1.00 . A A . 63 ASP OD1 1 1
9 21011 1 1 60 ASP OD2 O 17.772 -6.705 10.953 1.00 . A A . 63 ASP OD2 1 1
9 21012 1 1 61 VAL C C 15.367 -11.051 7.942 1.00 . A A . 64 VAL C 1 1
9 21013 1 1 61 VAL CA C 14.387 -9.896 8.186 1.00 . A A . 64 VAL CA 1 1
9 21014 1 1 61 VAL CB C 13.100 -10.077 7.296 1.00 . A A . 64 VAL CB 1 1
9 21015 1 1 61 VAL CG1 C 11.994 -9.120 7.738 1.00 . A A . 64 VAL CG1 1 1
9 21016 1 1 61 VAL CG2 C 13.419 -9.849 5.812 1.00 . A A . 64 VAL CG2 1 1
9 21017 1 1 61 VAL H H 15.404 -8.463 7.045 1.00 . A A . 64 VAL H 1 1
9 21018 1 1 61 VAL HA H 14.083 -9.914 9.221 1.00 . A A . 64 VAL HA 1 1
9 21019 1 1 61 VAL HB H 12.736 -11.086 7.414 1.00 . A A . 64 VAL HB 1 1
9 21020 1 1 61 VAL HG11 H 12.344 -8.101 7.660 1.00 . A A . 64 VAL HG11 1 1
9 21021 1 1 61 VAL HG12 H 11.715 -9.326 8.760 1.00 . A A . 64 VAL HG12 1 1
9 21022 1 1 61 VAL HG13 H 11.127 -9.241 7.105 1.00 . A A . 64 VAL HG13 1 1
9 21023 1 1 61 VAL HG21 H 12.522 -9.972 5.223 1.00 . A A . 64 VAL HG21 1 1
9 21024 1 1 61 VAL HG22 H 14.164 -10.556 5.477 1.00 . A A . 64 VAL HG22 1 1
9 21025 1 1 61 VAL HG23 H 13.793 -8.846 5.670 1.00 . A A . 64 VAL HG23 1 1
9 21026 1 1 61 VAL N N 15.007 -8.616 7.931 1.00 . A A . 64 VAL N 1 1
9 21027 1 1 61 VAL O O 16.367 -10.888 7.247 1.00 . A A . 64 VAL O 1 1
9 21028 1 1 62 PRO C C 16.000 -13.942 6.858 1.00 . A A . 65 PRO C 1 1
9 21029 1 1 62 PRO CA C 15.932 -13.454 8.325 1.00 . A A . 65 PRO CA 1 1
9 21030 1 1 62 PRO CB C 15.246 -14.516 9.205 1.00 . A A . 65 PRO CB 1 1
9 21031 1 1 62 PRO CD C 13.974 -12.517 9.448 1.00 . A A . 65 PRO CD 1 1
9 21032 1 1 62 PRO CG C 13.866 -14.009 9.424 1.00 . A A . 65 PRO CG 1 1
9 21033 1 1 62 PRO HA H 16.937 -13.282 8.684 1.00 . A A . 65 PRO HA 1 1
9 21034 1 1 62 PRO HB2 H 15.242 -15.465 8.689 1.00 . A A . 65 PRO HB2 1 1
9 21035 1 1 62 PRO HB3 H 15.750 -14.603 10.156 1.00 . A A . 65 PRO HB3 1 1
9 21036 1 1 62 PRO HD2 H 13.053 -12.063 9.115 1.00 . A A . 65 PRO HD2 1 1
9 21037 1 1 62 PRO HD3 H 14.221 -12.174 10.442 1.00 . A A . 65 PRO HD3 1 1
9 21038 1 1 62 PRO HG2 H 13.227 -14.336 8.615 1.00 . A A . 65 PRO HG2 1 1
9 21039 1 1 62 PRO HG3 H 13.483 -14.360 10.372 1.00 . A A . 65 PRO HG3 1 1
9 21040 1 1 62 PRO N N 15.091 -12.246 8.510 1.00 . A A . 65 PRO N 1 1
9 21041 1 1 62 PRO O O 16.732 -14.886 6.536 1.00 . A A . 65 PRO O 1 1
9 21042 1 1 63 PHE C C 15.438 -12.506 3.715 1.00 . A A . 66 PHE C 1 1
9 21043 1 1 63 PHE CA C 15.183 -13.718 4.601 1.00 . A A . 66 PHE CA 1 1
9 21044 1 1 63 PHE CB C 13.850 -14.395 4.223 1.00 . A A . 66 PHE CB 1 1
9 21045 1 1 63 PHE CD1 C 12.007 -13.442 5.628 1.00 . A A . 66 PHE CD1 1 1
9 21046 1 1 63 PHE CD2 C 12.068 -12.848 3.335 1.00 . A A . 66 PHE CD2 1 1
9 21047 1 1 63 PHE CE1 C 10.886 -12.672 5.790 1.00 . A A . 66 PHE CE1 1 1
9 21048 1 1 63 PHE CE2 C 10.942 -12.078 3.498 1.00 . A A . 66 PHE CE2 1 1
9 21049 1 1 63 PHE CG C 12.616 -13.542 4.404 1.00 . A A . 66 PHE CG 1 1
9 21050 1 1 63 PHE CZ C 10.352 -11.992 4.731 1.00 . A A . 66 PHE CZ 1 1
9 21051 1 1 63 PHE H H 14.621 -12.635 6.328 1.00 . A A . 66 PHE H 1 1
9 21052 1 1 63 PHE HA H 15.983 -14.427 4.443 1.00 . A A . 66 PHE HA 1 1
9 21053 1 1 63 PHE HB2 H 13.901 -14.669 3.182 1.00 . A A . 66 PHE HB2 1 1
9 21054 1 1 63 PHE HB3 H 13.737 -15.290 4.815 1.00 . A A . 66 PHE HB3 1 1
9 21055 1 1 63 PHE HD1 H 12.422 -13.974 6.473 1.00 . A A . 66 PHE HD1 1 1
9 21056 1 1 63 PHE HD2 H 12.535 -12.916 2.364 1.00 . A A . 66 PHE HD2 1 1
9 21057 1 1 63 PHE HE1 H 10.421 -12.600 6.758 1.00 . A A . 66 PHE HE1 1 1
9 21058 1 1 63 PHE HE2 H 10.525 -11.542 2.658 1.00 . A A . 66 PHE HE2 1 1
9 21059 1 1 63 PHE HZ H 9.465 -11.396 4.878 1.00 . A A . 66 PHE HZ 1 1
9 21060 1 1 63 PHE N N 15.203 -13.351 6.000 1.00 . A A . 66 PHE N 1 1
9 21061 1 1 63 PHE O O 15.012 -12.481 2.566 1.00 . A A . 66 PHE O 1 1
9 21062 1 1 64 SER C C 17.158 -10.639 2.113 1.00 . A A . 67 SER C 1 1
9 21063 1 1 64 SER CA C 16.491 -10.318 3.463 1.00 . A A . 67 SER CA 1 1
9 21064 1 1 64 SER CB C 17.356 -9.357 4.282 1.00 . A A . 67 SER CB 1 1
9 21065 1 1 64 SER H H 16.552 -11.618 5.129 1.00 . A A . 67 SER H 1 1
9 21066 1 1 64 SER HA H 15.547 -9.837 3.252 1.00 . A A . 67 SER HA 1 1
9 21067 1 1 64 SER HB2 H 18.273 -9.850 4.558 1.00 . A A . 67 SER HB2 1 1
9 21068 1 1 64 SER HB3 H 17.582 -8.483 3.689 1.00 . A A . 67 SER HB3 1 1
9 21069 1 1 64 SER HG H 17.130 -9.347 6.220 1.00 . A A . 67 SER HG 1 1
9 21070 1 1 64 SER N N 16.182 -11.530 4.223 1.00 . A A . 67 SER N 1 1
9 21071 1 1 64 SER O O 16.938 -9.951 1.136 1.00 . A A . 67 SER O 1 1
9 21072 1 1 64 SER OG O 16.679 -8.949 5.463 1.00 . A A . 67 SER OG 1 1
9 21073 1 1 65 GLN C C 17.565 -12.601 -0.264 1.00 . A A . 68 GLN C 1 1
9 21074 1 1 65 GLN CA C 18.560 -12.155 0.817 1.00 . A A . 68 GLN CA 1 1
9 21075 1 1 65 GLN CB C 19.570 -13.271 1.109 1.00 . A A . 68 GLN CB 1 1
9 21076 1 1 65 GLN CD C 19.983 -15.634 1.920 1.00 . A A . 68 GLN CD 1 1
9 21077 1 1 65 GLN CG C 18.949 -14.582 1.584 1.00 . A A . 68 GLN CG 1 1
9 21078 1 1 65 GLN H H 17.900 -12.361 2.820 1.00 . A A . 68 GLN H 1 1
9 21079 1 1 65 GLN HA H 19.092 -11.288 0.456 1.00 . A A . 68 GLN HA 1 1
9 21080 1 1 65 GLN HB2 H 20.131 -13.472 0.209 1.00 . A A . 68 GLN HB2 1 1
9 21081 1 1 65 GLN HB3 H 20.251 -12.923 1.870 1.00 . A A . 68 GLN HB3 1 1
9 21082 1 1 65 GLN HE21 H 18.761 -16.486 3.235 1.00 . A A . 68 GLN HE21 1 1
9 21083 1 1 65 GLN HE22 H 20.316 -17.201 3.052 1.00 . A A . 68 GLN HE22 1 1
9 21084 1 1 65 GLN HG2 H 18.345 -14.397 2.460 1.00 . A A . 68 GLN HG2 1 1
9 21085 1 1 65 GLN HG3 H 18.319 -14.962 0.793 1.00 . A A . 68 GLN HG3 1 1
9 21086 1 1 65 GLN N N 17.863 -11.765 2.038 1.00 . A A . 68 GLN N 1 1
9 21087 1 1 65 GLN NE2 N 19.647 -16.522 2.818 1.00 . A A . 68 GLN NE2 1 1
9 21088 1 1 65 GLN O O 17.933 -12.828 -1.412 1.00 . A A . 68 GLN O 1 1
9 21089 1 1 65 GLN OE1 O 21.078 -15.660 1.344 1.00 . A A . 68 GLN OE1 1 1
9 21090 1 1 66 LYS C C 14.298 -11.993 -1.045 1.00 . A A . 69 LYS C 1 1
9 21091 1 1 66 LYS CA C 15.269 -13.146 -0.777 1.00 . A A . 69 LYS CA 1 1
9 21092 1 1 66 LYS CB C 14.536 -14.330 -0.166 1.00 . A A . 69 LYS CB 1 1
9 21093 1 1 66 LYS CD C 14.729 -16.548 0.996 1.00 . A A . 69 LYS CD 1 1
9 21094 1 1 66 LYS CE C 13.893 -17.401 0.049 1.00 . A A . 69 LYS CE 1 1
9 21095 1 1 66 LYS CG C 15.471 -15.449 0.279 1.00 . A A . 69 LYS CG 1 1
9 21096 1 1 66 LYS H H 16.068 -12.505 1.046 1.00 . A A . 69 LYS H 1 1
9 21097 1 1 66 LYS HA H 15.724 -13.457 -1.705 1.00 . A A . 69 LYS HA 1 1
9 21098 1 1 66 LYS HB2 H 13.979 -13.986 0.693 1.00 . A A . 69 LYS HB2 1 1
9 21099 1 1 66 LYS HB3 H 13.850 -14.728 -0.897 1.00 . A A . 69 LYS HB3 1 1
9 21100 1 1 66 LYS HD2 H 15.457 -17.163 1.504 1.00 . A A . 69 LYS HD2 1 1
9 21101 1 1 66 LYS HD3 H 14.090 -16.083 1.731 1.00 . A A . 69 LYS HD3 1 1
9 21102 1 1 66 LYS HE2 H 13.226 -18.019 0.630 1.00 . A A . 69 LYS HE2 1 1
9 21103 1 1 66 LYS HE3 H 13.310 -16.749 -0.584 1.00 . A A . 69 LYS HE3 1 1
9 21104 1 1 66 LYS HG2 H 15.958 -15.866 -0.589 1.00 . A A . 69 LYS HG2 1 1
9 21105 1 1 66 LYS HG3 H 16.212 -15.029 0.944 1.00 . A A . 69 LYS HG3 1 1
9 21106 1 1 66 LYS HZ1 H 15.206 -19.000 -0.241 1.00 . A A . 69 LYS HZ1 1 1
9 21107 1 1 66 LYS HZ2 H 15.451 -17.735 -1.331 1.00 . A A . 69 LYS HZ2 1 1
9 21108 1 1 66 LYS HZ3 H 14.154 -18.756 -1.538 1.00 . A A . 69 LYS HZ3 1 1
9 21109 1 1 66 LYS N N 16.312 -12.718 0.117 1.00 . A A . 69 LYS N 1 1
9 21110 1 1 66 LYS NZ N 14.730 -18.271 -0.811 1.00 . A A . 69 LYS NZ 1 1
9 21111 1 1 66 LYS O O 13.373 -12.119 -1.873 1.00 . A A . 69 LYS O 1 1
9 21112 1 1 67 VAL C C 14.574 -8.502 -0.808 1.00 . A A . 70 VAL C 1 1
9 21113 1 1 67 VAL CA C 13.678 -9.713 -0.590 1.00 . A A . 70 VAL CA 1 1
9 21114 1 1 67 VAL CB C 12.597 -9.459 0.523 1.00 . A A . 70 VAL CB 1 1
9 21115 1 1 67 VAL CG1 C 13.209 -9.388 1.916 1.00 . A A . 70 VAL CG1 1 1
9 21116 1 1 67 VAL CG2 C 11.793 -8.195 0.226 1.00 . A A . 70 VAL CG2 1 1
9 21117 1 1 67 VAL H H 15.161 -10.790 0.376 1.00 . A A . 70 VAL H 1 1
9 21118 1 1 67 VAL HA H 13.174 -9.900 -1.525 1.00 . A A . 70 VAL HA 1 1
9 21119 1 1 67 VAL HB H 11.917 -10.297 0.513 1.00 . A A . 70 VAL HB 1 1
9 21120 1 1 67 VAL HG11 H 13.931 -8.585 1.951 1.00 . A A . 70 VAL HG11 1 1
9 21121 1 1 67 VAL HG12 H 13.700 -10.325 2.133 1.00 . A A . 70 VAL HG12 1 1
9 21122 1 1 67 VAL HG13 H 12.430 -9.209 2.644 1.00 . A A . 70 VAL HG13 1 1
9 21123 1 1 67 VAL HG21 H 11.360 -8.274 -0.761 1.00 . A A . 70 VAL HG21 1 1
9 21124 1 1 67 VAL HG22 H 12.452 -7.340 0.253 1.00 . A A . 70 VAL HG22 1 1
9 21125 1 1 67 VAL HG23 H 11.009 -8.076 0.959 1.00 . A A . 70 VAL HG23 1 1
9 21126 1 1 67 VAL N N 14.478 -10.873 -0.330 1.00 . A A . 70 VAL N 1 1
9 21127 1 1 67 VAL O O 15.319 -8.081 0.070 1.00 . A A . 70 VAL O 1 1
9 21128 1 1 68 ALA C C 14.511 -5.557 -2.095 1.00 . A A . 71 ALA C 1 1
9 21129 1 1 68 ALA CA C 15.284 -6.821 -2.335 1.00 . A A . 71 ALA CA 1 1
9 21130 1 1 68 ALA CB C 15.725 -6.920 -3.790 1.00 . A A . 71 ALA CB 1 1
9 21131 1 1 68 ALA H H 13.817 -8.307 -2.599 1.00 . A A . 71 ALA H 1 1
9 21132 1 1 68 ALA HA H 16.162 -6.821 -1.707 1.00 . A A . 71 ALA HA 1 1
9 21133 1 1 68 ALA HB1 H 14.856 -6.927 -4.430 1.00 . A A . 71 ALA HB1 1 1
9 21134 1 1 68 ALA HB2 H 16.290 -7.828 -3.940 1.00 . A A . 71 ALA HB2 1 1
9 21135 1 1 68 ALA HB3 H 16.344 -6.070 -4.036 1.00 . A A . 71 ALA HB3 1 1
9 21136 1 1 68 ALA N N 14.482 -7.947 -1.966 1.00 . A A . 71 ALA N 1 1
9 21137 1 1 68 ALA O O 13.571 -5.230 -2.841 1.00 . A A . 71 ALA O 1 1
9 21138 1 1 69 VAL C C 15.074 -2.519 -1.232 1.00 . A A . 72 VAL C 1 1
9 21139 1 1 69 VAL CA C 14.208 -3.650 -0.710 1.00 . A A . 72 VAL CA 1 1
9 21140 1 1 69 VAL CB C 14.028 -3.511 0.829 1.00 . A A . 72 VAL CB 1 1
9 21141 1 1 69 VAL CG1 C 13.289 -2.233 1.189 1.00 . A A . 72 VAL CG1 1 1
9 21142 1 1 69 VAL CG2 C 13.303 -4.722 1.408 1.00 . A A . 72 VAL CG2 1 1
9 21143 1 1 69 VAL H H 15.598 -5.182 -0.485 1.00 . A A . 72 VAL H 1 1
9 21144 1 1 69 VAL HA H 13.242 -3.660 -1.198 1.00 . A A . 72 VAL HA 1 1
9 21145 1 1 69 VAL HB H 15.011 -3.461 1.273 1.00 . A A . 72 VAL HB 1 1
9 21146 1 1 69 VAL HG11 H 13.201 -2.169 2.263 1.00 . A A . 72 VAL HG11 1 1
9 21147 1 1 69 VAL HG12 H 12.304 -2.249 0.745 1.00 . A A . 72 VAL HG12 1 1
9 21148 1 1 69 VAL HG13 H 13.839 -1.380 0.819 1.00 . A A . 72 VAL HG13 1 1
9 21149 1 1 69 VAL HG21 H 13.193 -4.604 2.476 1.00 . A A . 72 VAL HG21 1 1
9 21150 1 1 69 VAL HG22 H 13.876 -5.616 1.202 1.00 . A A . 72 VAL HG22 1 1
9 21151 1 1 69 VAL HG23 H 12.328 -4.808 0.952 1.00 . A A . 72 VAL HG23 1 1
9 21152 1 1 69 VAL N N 14.858 -4.875 -1.055 1.00 . A A . 72 VAL N 1 1
9 21153 1 1 69 VAL O O 16.293 -2.548 -1.084 1.00 . A A . 72 VAL O 1 1
9 21154 1 1 70 SER C C 14.242 0.714 -2.595 1.00 . A A . 73 SER C 1 1
9 21155 1 1 70 SER CA C 15.179 -0.476 -2.494 1.00 . A A . 73 SER CA 1 1
9 21156 1 1 70 SER CB C 15.671 -0.886 -3.892 1.00 . A A . 73 SER CB 1 1
9 21157 1 1 70 SER H H 13.486 -1.585 -1.946 1.00 . A A . 73 SER H 1 1
9 21158 1 1 70 SER HA H 16.027 -0.228 -1.873 1.00 . A A . 73 SER HA 1 1
9 21159 1 1 70 SER HB2 H 14.818 -1.064 -4.530 1.00 . A A . 73 SER HB2 1 1
9 21160 1 1 70 SER HB3 H 16.275 -0.095 -4.311 1.00 . A A . 73 SER HB3 1 1
9 21161 1 1 70 SER HG H 16.684 -2.207 -2.894 1.00 . A A . 73 SER HG 1 1
9 21162 1 1 70 SER N N 14.468 -1.575 -1.885 1.00 . A A . 73 SER N 1 1
9 21163 1 1 70 SER O O 13.043 0.589 -2.291 1.00 . A A . 73 SER O 1 1
9 21164 1 1 70 SER OG O 16.458 -2.087 -3.831 1.00 . A A . 73 SER OG 1 1
9 21165 1 1 71 ASN C C 13.227 2.969 -4.492 1.00 . A A . 74 ASN C 1 1
9 21166 1 1 71 ASN CA C 13.935 3.023 -3.155 1.00 . A A . 74 ASN CA 1 1
9 21167 1 1 71 ASN CB C 14.713 4.353 -3.049 1.00 . A A . 74 ASN CB 1 1
9 21168 1 1 71 ASN CG C 15.622 4.671 -4.240 1.00 . A A . 74 ASN CG 1 1
9 21169 1 1 71 ASN H H 15.722 1.910 -3.167 1.00 . A A . 74 ASN H 1 1
9 21170 1 1 71 ASN HA H 13.186 2.996 -2.378 1.00 . A A . 74 ASN HA 1 1
9 21171 1 1 71 ASN HB2 H 13.992 5.153 -2.977 1.00 . A A . 74 ASN HB2 1 1
9 21172 1 1 71 ASN HB3 H 15.312 4.340 -2.151 1.00 . A A . 74 ASN HB3 1 1
9 21173 1 1 71 ASN HD21 H 15.145 6.600 -4.121 1.00 . A A . 74 ASN HD21 1 1
9 21174 1 1 71 ASN HD22 H 16.246 6.178 -5.369 1.00 . A A . 74 ASN HD22 1 1
9 21175 1 1 71 ASN N N 14.759 1.850 -2.982 1.00 . A A . 74 ASN N 1 1
9 21176 1 1 71 ASN ND2 N 15.677 5.931 -4.609 1.00 . A A . 74 ASN ND2 1 1
9 21177 1 1 71 ASN O O 13.674 2.289 -5.433 1.00 . A A . 74 ASN O 1 1
9 21178 1 1 71 ASN OD1 O 16.225 3.788 -4.847 1.00 . A A . 74 ASN OD1 1 1
9 21179 1 1 72 TYR C C 11.312 5.198 -6.151 1.00 . A A . 75 TYR C 1 1
9 21180 1 1 72 TYR CA C 11.370 3.735 -5.760 1.00 . A A . 75 TYR CA 1 1
9 21181 1 1 72 TYR CB C 9.955 3.177 -5.543 1.00 . A A . 75 TYR CB 1 1
9 21182 1 1 72 TYR CD1 C 9.088 2.137 -7.672 1.00 . A A . 75 TYR CD1 1 1
9 21183 1 1 72 TYR CD2 C 8.231 4.265 -7.043 1.00 . A A . 75 TYR CD2 1 1
9 21184 1 1 72 TYR CE1 C 8.289 2.141 -8.794 1.00 . A A . 75 TYR CE1 1 1
9 21185 1 1 72 TYR CE2 C 7.423 4.278 -8.159 1.00 . A A . 75 TYR CE2 1 1
9 21186 1 1 72 TYR CG C 9.077 3.194 -6.779 1.00 . A A . 75 TYR CG 1 1
9 21187 1 1 72 TYR CZ C 7.456 3.210 -9.035 1.00 . A A . 75 TYR CZ 1 1
9 21188 1 1 72 TYR H H 11.808 4.115 -3.768 1.00 . A A . 75 TYR H 1 1
9 21189 1 1 72 TYR HA H 11.868 3.163 -6.527 1.00 . A A . 75 TYR HA 1 1
9 21190 1 1 72 TYR HB2 H 10.032 2.152 -5.210 1.00 . A A . 75 TYR HB2 1 1
9 21191 1 1 72 TYR HB3 H 9.467 3.758 -4.775 1.00 . A A . 75 TYR HB3 1 1
9 21192 1 1 72 TYR HD1 H 9.741 1.298 -7.482 1.00 . A A . 75 TYR HD1 1 1
9 21193 1 1 72 TYR HD2 H 8.211 5.097 -6.354 1.00 . A A . 75 TYR HD2 1 1
9 21194 1 1 72 TYR HE1 H 8.320 1.306 -9.478 1.00 . A A . 75 TYR HE1 1 1
9 21195 1 1 72 TYR HE2 H 6.775 5.126 -8.334 1.00 . A A . 75 TYR HE2 1 1
9 21196 1 1 72 TYR HH H 6.796 4.002 -10.670 1.00 . A A . 75 TYR HH 1 1
9 21197 1 1 72 TYR N N 12.130 3.631 -4.564 1.00 . A A . 75 TYR N 1 1
9 21198 1 1 72 TYR O O 10.911 6.027 -5.357 1.00 . A A . 75 TYR O 1 1
9 21199 1 1 72 TYR OH O 6.643 3.203 -10.149 1.00 . A A . 75 TYR OH 1 1
9 21200 1 1 73 ASP C C 11.273 6.727 -9.290 1.00 . A A . 76 ASP C 1 1
9 21201 1 1 73 ASP CA C 11.716 6.848 -7.855 1.00 . A A . 76 ASP CA 1 1
9 21202 1 1 73 ASP CB C 13.115 7.504 -7.768 1.00 . A A . 76 ASP CB 1 1
9 21203 1 1 73 ASP CG C 13.149 8.982 -8.180 1.00 . A A . 76 ASP CG 1 1
9 21204 1 1 73 ASP H H 12.095 4.789 -7.911 1.00 . A A . 76 ASP H 1 1
9 21205 1 1 73 ASP HA H 10.992 7.423 -7.298 1.00 . A A . 76 ASP HA 1 1
9 21206 1 1 73 ASP HB2 H 13.466 7.438 -6.749 1.00 . A A . 76 ASP HB2 1 1
9 21207 1 1 73 ASP HB3 H 13.791 6.954 -8.406 1.00 . A A . 76 ASP HB3 1 1
9 21208 1 1 73 ASP N N 11.745 5.496 -7.329 1.00 . A A . 76 ASP N 1 1
9 21209 1 1 73 ASP O O 12.053 6.315 -10.153 1.00 . A A . 76 ASP O 1 1
9 21210 1 1 73 ASP OD1 O 12.859 9.313 -9.368 1.00 . A A . 76 ASP OD1 1 1
9 21211 1 1 73 ASP OD2 O 13.544 9.840 -7.342 1.00 . A A . 76 ASP OD2 1 1
9 21212 1 1 74 SER C C 8.092 7.538 -10.900 1.00 . A A . 77 SER C 1 1
9 21213 1 1 74 SER CA C 9.428 6.816 -10.835 1.00 . A A . 77 SER CA 1 1
9 21214 1 1 74 SER CB C 9.254 5.314 -11.121 1.00 . A A . 77 SER CB 1 1
9 21215 1 1 74 SER H H 9.458 7.353 -8.804 1.00 . A A . 77 SER H 1 1
9 21216 1 1 74 SER HA H 10.104 7.235 -11.564 1.00 . A A . 77 SER HA 1 1
9 21217 1 1 74 SER HB2 H 10.227 4.849 -11.169 1.00 . A A . 77 SER HB2 1 1
9 21218 1 1 74 SER HB3 H 8.687 4.866 -10.319 1.00 . A A . 77 SER HB3 1 1
9 21219 1 1 74 SER HG H 9.235 4.849 -13.016 1.00 . A A . 77 SER HG 1 1
9 21220 1 1 74 SER N N 10.016 6.995 -9.531 1.00 . A A . 77 SER N 1 1
9 21221 1 1 74 SER O O 7.387 7.620 -9.890 1.00 . A A . 77 SER O 1 1
9 21222 1 1 74 SER OG O 8.589 5.077 -12.341 1.00 . A A . 77 SER OG 1 1
9 21223 1 1 75 ASP C C 6.479 10.131 -11.539 1.00 . A A . 78 ASP C 1 1
9 21224 1 1 75 ASP CA C 6.527 8.848 -12.374 1.00 . A A . 78 ASP CA 1 1
9 21225 1 1 75 ASP CB C 5.270 7.945 -12.115 1.00 . A A . 78 ASP CB 1 1
9 21226 1 1 75 ASP CG C 3.946 8.473 -12.715 1.00 . A A . 78 ASP CG 1 1
9 21227 1 1 75 ASP H H 8.453 8.046 -12.798 1.00 . A A . 78 ASP H 1 1
9 21228 1 1 75 ASP HA H 6.564 9.131 -13.415 1.00 . A A . 78 ASP HA 1 1
9 21229 1 1 75 ASP HB2 H 5.453 6.971 -12.543 1.00 . A A . 78 ASP HB2 1 1
9 21230 1 1 75 ASP HB3 H 5.141 7.832 -11.049 1.00 . A A . 78 ASP HB3 1 1
9 21231 1 1 75 ASP N N 7.791 8.112 -12.077 1.00 . A A . 78 ASP N 1 1
9 21232 1 1 75 ASP O O 5.475 10.785 -11.424 1.00 . A A . 78 ASP O 1 1
9 21233 1 1 75 ASP OD1 O 3.249 9.289 -12.084 1.00 . A A . 78 ASP OD1 1 1
9 21234 1 1 75 ASP OD2 O 3.553 8.006 -13.826 1.00 . A A . 78 ASP OD2 1 1
9 21235 1 1 76 GLY C C 7.420 11.327 -8.688 1.00 . A A . 79 GLY C 1 1
9 21236 1 1 76 GLY CA C 7.679 11.666 -10.141 1.00 . A A . 79 GLY CA 1 1
9 21237 1 1 76 GLY H H 8.424 9.967 -11.144 1.00 . A A . 79 GLY H 1 1
9 21238 1 1 76 GLY HA2 H 8.658 12.112 -10.233 1.00 . A A . 79 GLY HA2 1 1
9 21239 1 1 76 GLY HA3 H 6.932 12.373 -10.471 1.00 . A A . 79 GLY HA3 1 1
9 21240 1 1 76 GLY N N 7.615 10.498 -10.979 1.00 . A A . 79 GLY N 1 1
9 21241 1 1 76 GLY O O 7.444 12.201 -7.826 1.00 . A A . 79 GLY O 1 1
9 21242 1 1 77 TYR C C 8.219 9.070 -6.494 1.00 . A A . 80 TYR C 1 1
9 21243 1 1 77 TYR CA C 6.928 9.573 -7.083 1.00 . A A . 80 TYR CA 1 1
9 21244 1 1 77 TYR CB C 5.997 8.365 -7.091 1.00 . A A . 80 TYR CB 1 1
9 21245 1 1 77 TYR CD1 C 4.124 9.025 -8.673 1.00 . A A . 80 TYR CD1 1 1
9 21246 1 1 77 TYR CD2 C 3.574 8.204 -6.515 1.00 . A A . 80 TYR CD2 1 1
9 21247 1 1 77 TYR CE1 C 2.780 9.140 -8.966 1.00 . A A . 80 TYR CE1 1 1
9 21248 1 1 77 TYR CE2 C 2.239 8.303 -6.802 1.00 . A A . 80 TYR CE2 1 1
9 21249 1 1 77 TYR CG C 4.541 8.555 -7.439 1.00 . A A . 80 TYR CG 1 1
9 21250 1 1 77 TYR CZ C 1.843 8.770 -8.024 1.00 . A A . 80 TYR CZ 1 1
9 21251 1 1 77 TYR H H 7.166 9.415 -9.160 1.00 . A A . 80 TYR H 1 1
9 21252 1 1 77 TYR HA H 6.492 10.346 -6.469 1.00 . A A . 80 TYR HA 1 1
9 21253 1 1 77 TYR HB2 H 6.384 7.625 -7.775 1.00 . A A . 80 TYR HB2 1 1
9 21254 1 1 77 TYR HB3 H 6.041 7.961 -6.090 1.00 . A A . 80 TYR HB3 1 1
9 21255 1 1 77 TYR HD1 H 4.865 9.311 -9.405 1.00 . A A . 80 TYR HD1 1 1
9 21256 1 1 77 TYR HD2 H 3.897 7.832 -5.555 1.00 . A A . 80 TYR HD2 1 1
9 21257 1 1 77 TYR HE1 H 2.465 9.508 -9.932 1.00 . A A . 80 TYR HE1 1 1
9 21258 1 1 77 TYR HE2 H 1.505 8.021 -6.061 1.00 . A A . 80 TYR HE2 1 1
9 21259 1 1 77 TYR HH H 0.063 9.203 -7.524 1.00 . A A . 80 TYR HH 1 1
9 21260 1 1 77 TYR N N 7.170 10.066 -8.425 1.00 . A A . 80 TYR N 1 1
9 21261 1 1 77 TYR O O 9.055 8.512 -7.219 1.00 . A A . 80 TYR O 1 1
9 21262 1 1 77 TYR OH O 0.504 8.856 -8.310 1.00 . A A . 80 TYR OH 1 1
9 21263 1 1 78 VAL C C 8.929 7.849 -3.340 1.00 . A A . 81 VAL C 1 1
9 21264 1 1 78 VAL CA C 9.477 8.676 -4.491 1.00 . A A . 81 VAL CA 1 1
9 21265 1 1 78 VAL CB C 10.486 9.741 -3.968 1.00 . A A . 81 VAL CB 1 1
9 21266 1 1 78 VAL CG1 C 11.093 10.516 -5.129 1.00 . A A . 81 VAL CG1 1 1
9 21267 1 1 78 VAL CG2 C 9.836 10.688 -2.969 1.00 . A A . 81 VAL CG2 1 1
9 21268 1 1 78 VAL H H 7.711 9.739 -4.671 1.00 . A A . 81 VAL H 1 1
9 21269 1 1 78 VAL HA H 9.983 8.005 -5.171 1.00 . A A . 81 VAL HA 1 1
9 21270 1 1 78 VAL HB H 11.288 9.212 -3.471 1.00 . A A . 81 VAL HB 1 1
9 21271 1 1 78 VAL HG11 H 11.759 11.282 -4.764 1.00 . A A . 81 VAL HG11 1 1
9 21272 1 1 78 VAL HG12 H 10.301 10.973 -5.704 1.00 . A A . 81 VAL HG12 1 1
9 21273 1 1 78 VAL HG13 H 11.640 9.830 -5.759 1.00 . A A . 81 VAL HG13 1 1
9 21274 1 1 78 VAL HG21 H 10.567 11.402 -2.620 1.00 . A A . 81 VAL HG21 1 1
9 21275 1 1 78 VAL HG22 H 9.458 10.120 -2.132 1.00 . A A . 81 VAL HG22 1 1
9 21276 1 1 78 VAL HG23 H 9.020 11.210 -3.448 1.00 . A A . 81 VAL HG23 1 1
9 21277 1 1 78 VAL N N 8.372 9.237 -5.206 1.00 . A A . 81 VAL N 1 1
9 21278 1 1 78 VAL O O 7.954 8.224 -2.692 1.00 . A A . 81 VAL O 1 1
9 21279 1 1 79 GLY C C 9.942 4.714 -1.961 1.00 . A A . 82 GLY C 1 1
9 21280 1 1 79 GLY CA C 9.041 5.875 -2.098 1.00 . A A . 82 GLY CA 1 1
9 21281 1 1 79 GLY H H 10.206 6.430 -3.741 1.00 . A A . 82 GLY H 1 1
9 21282 1 1 79 GLY HA2 H 9.031 6.431 -1.172 1.00 . A A . 82 GLY HA2 1 1
9 21283 1 1 79 GLY HA3 H 8.043 5.521 -2.313 1.00 . A A . 82 GLY HA3 1 1
9 21284 1 1 79 GLY N N 9.481 6.721 -3.142 1.00 . A A . 82 GLY N 1 1
9 21285 1 1 79 GLY O O 11.110 4.784 -2.350 1.00 . A A . 82 GLY O 1 1
9 21286 1 1 80 SER C C 9.537 1.252 -1.823 1.00 . A A . 83 SER C 1 1
9 21287 1 1 80 SER CA C 10.238 2.480 -1.245 1.00 . A A . 83 SER CA 1 1
9 21288 1 1 80 SER CB C 10.528 2.296 0.243 1.00 . A A . 83 SER CB 1 1
9 21289 1 1 80 SER H H 8.475 3.684 -1.231 1.00 . A A . 83 SER H 1 1
9 21290 1 1 80 SER HA H 11.172 2.622 -1.767 1.00 . A A . 83 SER HA 1 1
9 21291 1 1 80 SER HB2 H 9.646 1.983 0.781 1.00 . A A . 83 SER HB2 1 1
9 21292 1 1 80 SER HB3 H 11.292 1.541 0.353 1.00 . A A . 83 SER HB3 1 1
9 21293 1 1 80 SER HG H 11.970 3.560 0.703 1.00 . A A . 83 SER HG 1 1
9 21294 1 1 80 SER N N 9.436 3.659 -1.449 1.00 . A A . 83 SER N 1 1
9 21295 1 1 80 SER O O 8.305 1.206 -1.912 1.00 . A A . 83 SER O 1 1
9 21296 1 1 80 SER OG O 11.014 3.498 0.819 1.00 . A A . 83 SER OG 1 1
9 21297 1 1 81 GLN C C 10.468 -2.127 -2.209 1.00 . A A . 84 GLN C 1 1
9 21298 1 1 81 GLN CA C 9.778 -0.918 -2.801 1.00 . A A . 84 GLN CA 1 1
9 21299 1 1 81 GLN CB C 9.928 -0.942 -4.328 1.00 . A A . 84 GLN CB 1 1
9 21300 1 1 81 GLN CD C 11.539 -1.009 -6.296 1.00 . A A . 84 GLN CD 1 1
9 21301 1 1 81 GLN CG C 11.364 -0.775 -4.812 1.00 . A A . 84 GLN CG 1 1
9 21302 1 1 81 GLN H H 11.289 0.367 -2.174 1.00 . A A . 84 GLN H 1 1
9 21303 1 1 81 GLN HA H 8.727 -0.964 -2.561 1.00 . A A . 84 GLN HA 1 1
9 21304 1 1 81 GLN HB2 H 9.554 -1.885 -4.701 1.00 . A A . 84 GLN HB2 1 1
9 21305 1 1 81 GLN HB3 H 9.336 -0.140 -4.743 1.00 . A A . 84 GLN HB3 1 1
9 21306 1 1 81 GLN HE21 H 9.666 -0.492 -6.676 1.00 . A A . 84 GLN HE21 1 1
9 21307 1 1 81 GLN HE22 H 10.641 -0.921 -8.027 1.00 . A A . 84 GLN HE22 1 1
9 21308 1 1 81 GLN HG2 H 11.692 0.228 -4.587 1.00 . A A . 84 GLN HG2 1 1
9 21309 1 1 81 GLN HG3 H 11.985 -1.476 -4.275 1.00 . A A . 84 GLN HG3 1 1
9 21310 1 1 81 GLN N N 10.309 0.289 -2.243 1.00 . A A . 84 GLN N 1 1
9 21311 1 1 81 GLN NE2 N 10.515 -0.788 -7.062 1.00 . A A . 84 GLN NE2 1 1
9 21312 1 1 81 GLN O O 11.661 -2.089 -1.893 1.00 . A A . 84 GLN O 1 1
9 21313 1 1 81 GLN OE1 O 12.607 -1.423 -6.742 1.00 . A A . 84 GLN OE1 1 1
9 21314 1 1 82 ALA C C 9.914 -5.452 -2.641 1.00 . A A . 85 ALA C 1 1
9 21315 1 1 82 ALA CA C 10.248 -4.421 -1.598 1.00 . A A . 85 ALA CA 1 1
9 21316 1 1 82 ALA CB C 9.649 -4.798 -0.249 1.00 . A A . 85 ALA CB 1 1
9 21317 1 1 82 ALA H H 8.764 -3.102 -2.259 1.00 . A A . 85 ALA H 1 1
9 21318 1 1 82 ALA HA H 11.322 -4.342 -1.506 1.00 . A A . 85 ALA HA 1 1
9 21319 1 1 82 ALA HB1 H 10.047 -5.749 0.070 1.00 . A A . 85 ALA HB1 1 1
9 21320 1 1 82 ALA HB2 H 8.575 -4.869 -0.339 1.00 . A A . 85 ALA HB2 1 1
9 21321 1 1 82 ALA HB3 H 9.896 -4.040 0.480 1.00 . A A . 85 ALA HB3 1 1
9 21322 1 1 82 ALA N N 9.723 -3.172 -2.047 1.00 . A A . 85 ALA N 1 1
9 21323 1 1 82 ALA O O 8.742 -5.726 -2.899 1.00 . A A . 85 ALA O 1 1
9 21324 1 1 83 VAL C C 11.199 -8.322 -3.789 1.00 . A A . 86 VAL C 1 1
9 21325 1 1 83 VAL CA C 10.711 -6.985 -4.303 1.00 . A A . 86 VAL CA 1 1
9 21326 1 1 83 VAL CB C 11.459 -6.619 -5.617 1.00 . A A . 86 VAL CB 1 1
9 21327 1 1 83 VAL CG1 C 11.176 -7.645 -6.710 1.00 . A A . 86 VAL CG1 1 1
9 21328 1 1 83 VAL CG2 C 11.076 -5.216 -6.086 1.00 . A A . 86 VAL CG2 1 1
9 21329 1 1 83 VAL H H 11.830 -5.697 -3.035 1.00 . A A . 86 VAL H 1 1
9 21330 1 1 83 VAL HA H 9.650 -7.052 -4.500 1.00 . A A . 86 VAL HA 1 1
9 21331 1 1 83 VAL HB H 12.520 -6.633 -5.413 1.00 . A A . 86 VAL HB 1 1
9 21332 1 1 83 VAL HG11 H 11.703 -7.367 -7.609 1.00 . A A . 86 VAL HG11 1 1
9 21333 1 1 83 VAL HG12 H 10.114 -7.675 -6.909 1.00 . A A . 86 VAL HG12 1 1
9 21334 1 1 83 VAL HG13 H 11.508 -8.619 -6.384 1.00 . A A . 86 VAL HG13 1 1
9 21335 1 1 83 VAL HG21 H 11.613 -4.977 -6.991 1.00 . A A . 86 VAL HG21 1 1
9 21336 1 1 83 VAL HG22 H 11.328 -4.497 -5.320 1.00 . A A . 86 VAL HG22 1 1
9 21337 1 1 83 VAL HG23 H 10.015 -5.176 -6.278 1.00 . A A . 86 VAL HG23 1 1
9 21338 1 1 83 VAL N N 10.915 -5.984 -3.268 1.00 . A A . 86 VAL N 1 1
9 21339 1 1 83 VAL O O 12.378 -8.496 -3.538 1.00 . A A . 86 VAL O 1 1
9 21340 1 1 84 PHE C C 10.419 -11.669 -3.959 1.00 . A A . 87 PHE C 1 1
9 21341 1 1 84 PHE CA C 10.687 -10.522 -3.028 1.00 . A A . 87 PHE CA 1 1
9 21342 1 1 84 PHE CB C 9.966 -10.722 -1.696 1.00 . A A . 87 PHE CB 1 1
9 21343 1 1 84 PHE CD1 C 7.713 -9.604 -1.798 1.00 . A A . 87 PHE CD1 1 1
9 21344 1 1 84 PHE CD2 C 7.811 -11.980 -1.843 1.00 . A A . 87 PHE CD2 1 1
9 21345 1 1 84 PHE CE1 C 6.341 -9.665 -1.862 1.00 . A A . 87 PHE CE1 1 1
9 21346 1 1 84 PHE CE2 C 6.451 -12.044 -1.904 1.00 . A A . 87 PHE CE2 1 1
9 21347 1 1 84 PHE CG C 8.465 -10.768 -1.785 1.00 . A A . 87 PHE CG 1 1
9 21348 1 1 84 PHE CZ C 5.713 -10.892 -1.911 1.00 . A A . 87 PHE CZ 1 1
9 21349 1 1 84 PHE H H 9.401 -9.133 -3.970 1.00 . A A . 87 PHE H 1 1
9 21350 1 1 84 PHE HA H 11.749 -10.490 -2.840 1.00 . A A . 87 PHE HA 1 1
9 21351 1 1 84 PHE HB2 H 10.298 -11.652 -1.259 1.00 . A A . 87 PHE HB2 1 1
9 21352 1 1 84 PHE HB3 H 10.239 -9.913 -1.034 1.00 . A A . 87 PHE HB3 1 1
9 21353 1 1 84 PHE HD1 H 8.211 -8.647 -1.754 1.00 . A A . 87 PHE HD1 1 1
9 21354 1 1 84 PHE HD2 H 8.389 -12.891 -1.849 1.00 . A A . 87 PHE HD2 1 1
9 21355 1 1 84 PHE HE1 H 5.750 -8.760 -1.884 1.00 . A A . 87 PHE HE1 1 1
9 21356 1 1 84 PHE HE2 H 5.964 -13.008 -1.932 1.00 . A A . 87 PHE HE2 1 1
9 21357 1 1 84 PHE HZ H 4.636 -10.948 -1.959 1.00 . A A . 87 PHE HZ 1 1
9 21358 1 1 84 PHE N N 10.317 -9.259 -3.632 1.00 . A A . 87 PHE N 1 1
9 21359 1 1 84 PHE O O 9.512 -11.602 -4.800 1.00 . A A . 87 PHE O 1 1
9 21360 1 1 85 SER C C 11.524 -15.144 -4.001 1.00 . A A . 88 SER C 1 1
9 21361 1 1 85 SER CA C 11.044 -13.866 -4.696 1.00 . A A . 88 SER CA 1 1
9 21362 1 1 85 SER CB C 11.829 -13.642 -6.002 1.00 . A A . 88 SER CB 1 1
9 21363 1 1 85 SER H H 11.877 -12.722 -3.120 1.00 . A A . 88 SER H 1 1
9 21364 1 1 85 SER HA H 9.997 -13.971 -4.940 1.00 . A A . 88 SER HA 1 1
9 21365 1 1 85 SER HB2 H 12.877 -13.526 -5.774 1.00 . A A . 88 SER HB2 1 1
9 21366 1 1 85 SER HB3 H 11.688 -14.502 -6.640 1.00 . A A . 88 SER HB3 1 1
9 21367 1 1 85 SER HG H 10.627 -12.113 -6.200 1.00 . A A . 88 SER HG 1 1
9 21368 1 1 85 SER N N 11.187 -12.712 -3.829 1.00 . A A . 88 SER N 1 1
9 21369 1 1 85 SER O O 12.303 -15.074 -3.039 1.00 . A A . 88 SER O 1 1
9 21370 1 1 85 SER OG O 11.374 -12.473 -6.696 1.00 . A A . 88 SER OG 1 1
9 21371 1 1 86 ASP C C 11.045 -17.849 -2.519 1.00 . A A . 89 ASP C 1 1
9 21372 1 1 86 ASP CA C 11.402 -17.650 -4.007 1.00 . A A . 89 ASP CA 1 1
9 21373 1 1 86 ASP CB C 12.922 -17.893 -4.283 1.00 . A A . 89 ASP CB 1 1
9 21374 1 1 86 ASP CG C 13.379 -19.333 -4.053 1.00 . A A . 89 ASP CG 1 1
9 21375 1 1 86 ASP H H 10.313 -16.254 -5.169 1.00 . A A . 89 ASP H 1 1
9 21376 1 1 86 ASP HA H 10.824 -18.358 -4.582 1.00 . A A . 89 ASP HA 1 1
9 21377 1 1 86 ASP HB2 H 13.135 -17.638 -5.310 1.00 . A A . 89 ASP HB2 1 1
9 21378 1 1 86 ASP HB3 H 13.496 -17.243 -3.639 1.00 . A A . 89 ASP HB3 1 1
9 21379 1 1 86 ASP N N 11.007 -16.296 -4.474 1.00 . A A . 89 ASP N 1 1
9 21380 1 1 86 ASP O O 11.666 -18.622 -1.796 1.00 . A A . 89 ASP O 1 1
9 21381 1 1 86 ASP OD1 O 13.198 -20.186 -4.953 1.00 . A A . 89 ASP OD1 1 1
9 21382 1 1 86 ASP OD2 O 13.946 -19.632 -2.982 1.00 . A A . 89 ASP OD2 1 1
9 21383 1 1 87 LEU C C 8.485 -18.389 -0.619 1.00 . A A . 90 LEU C 1 1
9 21384 1 1 87 LEU CA C 9.546 -17.320 -0.728 1.00 . A A . 90 LEU CA 1 1
9 21385 1 1 87 LEU CB C 9.032 -15.976 -0.204 1.00 . A A . 90 LEU CB 1 1
9 21386 1 1 87 LEU CD1 C 9.444 -13.680 0.657 1.00 . A A . 90 LEU CD1 1 1
9 21387 1 1 87 LEU CD2 C 11.144 -15.399 0.979 1.00 . A A . 90 LEU CD2 1 1
9 21388 1 1 87 LEU CG C 10.080 -14.900 0.055 1.00 . A A . 90 LEU CG 1 1
9 21389 1 1 87 LEU H H 9.448 -16.660 -2.708 1.00 . A A . 90 LEU H 1 1
9 21390 1 1 87 LEU HA H 10.392 -17.630 -0.133 1.00 . A A . 90 LEU HA 1 1
9 21391 1 1 87 LEU HB2 H 8.404 -15.575 -0.988 1.00 . A A . 90 LEU HB2 1 1
9 21392 1 1 87 LEU HB3 H 8.451 -16.129 0.692 1.00 . A A . 90 LEU HB3 1 1
9 21393 1 1 87 LEU HD11 H 8.656 -13.316 0.015 1.00 . A A . 90 LEU HD11 1 1
9 21394 1 1 87 LEU HD12 H 10.192 -12.910 0.780 1.00 . A A . 90 LEU HD12 1 1
9 21395 1 1 87 LEU HD13 H 9.030 -13.935 1.621 1.00 . A A . 90 LEU HD13 1 1
9 21396 1 1 87 LEU HD21 H 11.839 -14.598 1.184 1.00 . A A . 90 LEU HD21 1 1
9 21397 1 1 87 LEU HD22 H 11.665 -16.229 0.530 1.00 . A A . 90 LEU HD22 1 1
9 21398 1 1 87 LEU HD23 H 10.678 -15.723 1.898 1.00 . A A . 90 LEU HD23 1 1
9 21399 1 1 87 LEU HG H 10.541 -14.641 -0.885 1.00 . A A . 90 LEU HG 1 1
9 21400 1 1 87 LEU N N 9.989 -17.205 -2.094 1.00 . A A . 90 LEU N 1 1
9 21401 1 1 87 LEU O O 8.018 -18.901 -1.630 1.00 . A A . 90 LEU O 1 1
9 21402 1 1 88 THR C C 6.014 -19.249 1.715 1.00 . A A . 91 THR C 1 1
9 21403 1 1 88 THR CA C 7.114 -19.756 0.759 1.00 . A A . 91 THR CA 1 1
9 21404 1 1 88 THR CB C 7.748 -21.100 1.242 1.00 . A A . 91 THR CB 1 1
9 21405 1 1 88 THR CG2 C 8.354 -20.966 2.637 1.00 . A A . 91 THR CG2 1 1
9 21406 1 1 88 THR H H 8.587 -18.334 1.339 1.00 . A A . 91 THR H 1 1
9 21407 1 1 88 THR HA H 6.656 -19.917 -0.206 1.00 . A A . 91 THR HA 1 1
9 21408 1 1 88 THR HB H 8.529 -21.361 0.544 1.00 . A A . 91 THR HB 1 1
9 21409 1 1 88 THR HG1 H 6.321 -22.138 0.382 1.00 . A A . 91 THR HG1 1 1
9 21410 1 1 88 THR HG21 H 9.130 -20.214 2.618 1.00 . A A . 91 THR HG21 1 1
9 21411 1 1 88 THR HG22 H 8.776 -21.912 2.941 1.00 . A A . 91 THR HG22 1 1
9 21412 1 1 88 THR HG23 H 7.587 -20.668 3.336 1.00 . A A . 91 THR HG23 1 1
9 21413 1 1 88 THR N N 8.126 -18.749 0.571 1.00 . A A . 91 THR N 1 1
9 21414 1 1 88 THR O O 6.105 -18.120 2.216 1.00 . A A . 91 THR O 1 1
9 21415 1 1 88 THR OG1 O 6.771 -22.153 1.242 1.00 . A A . 91 THR OG1 1 1
9 21416 1 1 89 PHE C C 4.239 -19.214 4.169 1.00 . A A . 92 PHE C 1 1
9 21417 1 1 89 PHE CA C 3.836 -19.728 2.797 1.00 . A A . 92 PHE CA 1 1
9 21418 1 1 89 PHE CB C 2.877 -20.916 2.941 1.00 . A A . 92 PHE CB 1 1
9 21419 1 1 89 PHE CD1 C 0.616 -19.863 3.192 1.00 . A A . 92 PHE CD1 1 1
9 21420 1 1 89 PHE CD2 C 1.501 -21.062 5.051 1.00 . A A . 92 PHE CD2 1 1
9 21421 1 1 89 PHE CE1 C -0.515 -19.572 3.917 1.00 . A A . 92 PHE CE1 1 1
9 21422 1 1 89 PHE CE2 C 0.367 -20.772 5.782 1.00 . A A . 92 PHE CE2 1 1
9 21423 1 1 89 PHE CG C 1.639 -20.607 3.744 1.00 . A A . 92 PHE CG 1 1
9 21424 1 1 89 PHE CZ C -0.642 -20.026 5.213 1.00 . A A . 92 PHE CZ 1 1
9 21425 1 1 89 PHE H H 5.036 -20.996 1.608 1.00 . A A . 92 PHE H 1 1
9 21426 1 1 89 PHE HA H 3.315 -18.934 2.283 1.00 . A A . 92 PHE HA 1 1
9 21427 1 1 89 PHE HB2 H 2.562 -21.238 1.959 1.00 . A A . 92 PHE HB2 1 1
9 21428 1 1 89 PHE HB3 H 3.395 -21.729 3.427 1.00 . A A . 92 PHE HB3 1 1
9 21429 1 1 89 PHE HD1 H 0.713 -19.506 2.177 1.00 . A A . 92 PHE HD1 1 1
9 21430 1 1 89 PHE HD2 H 2.292 -21.647 5.497 1.00 . A A . 92 PHE HD2 1 1
9 21431 1 1 89 PHE HE1 H -1.300 -18.988 3.462 1.00 . A A . 92 PHE HE1 1 1
9 21432 1 1 89 PHE HE2 H 0.267 -21.127 6.796 1.00 . A A . 92 PHE HE2 1 1
9 21433 1 1 89 PHE HZ H -1.531 -19.795 5.782 1.00 . A A . 92 PHE HZ 1 1
9 21434 1 1 89 PHE N N 4.997 -20.087 1.978 1.00 . A A . 92 PHE N 1 1
9 21435 1 1 89 PHE O O 3.697 -18.239 4.636 1.00 . A A . 92 PHE O 1 1
9 21436 1 1 90 ALA C C 6.282 -18.060 6.090 1.00 . A A . 93 ALA C 1 1
9 21437 1 1 90 ALA CA C 5.716 -19.465 6.110 1.00 . A A . 93 ALA CA 1 1
9 21438 1 1 90 ALA CB C 6.815 -20.395 6.543 1.00 . A A . 93 ALA CB 1 1
9 21439 1 1 90 ALA H H 5.585 -20.660 4.348 1.00 . A A . 93 ALA H 1 1
9 21440 1 1 90 ALA HA H 4.914 -19.531 6.829 1.00 . A A . 93 ALA HA 1 1
9 21441 1 1 90 ALA HB1 H 7.162 -20.091 7.519 1.00 . A A . 93 ALA HB1 1 1
9 21442 1 1 90 ALA HB2 H 7.635 -20.294 5.846 1.00 . A A . 93 ALA HB2 1 1
9 21443 1 1 90 ALA HB3 H 6.463 -21.414 6.568 1.00 . A A . 93 ALA HB3 1 1
9 21444 1 1 90 ALA N N 5.213 -19.864 4.787 1.00 . A A . 93 ALA N 1 1
9 21445 1 1 90 ALA O O 6.253 -17.347 7.086 1.00 . A A . 93 ALA O 1 1
9 21446 1 1 91 GLU C C 6.470 -15.343 4.401 1.00 . A A . 94 GLU C 1 1
9 21447 1 1 91 GLU CA C 7.437 -16.427 4.804 1.00 . A A . 94 GLU CA 1 1
9 21448 1 1 91 GLU CB C 8.586 -16.572 3.834 1.00 . A A . 94 GLU CB 1 1
9 21449 1 1 91 GLU CD C 10.661 -17.895 3.318 1.00 . A A . 94 GLU CD 1 1
9 21450 1 1 91 GLU CG C 9.563 -17.641 4.291 1.00 . A A . 94 GLU CG 1 1
9 21451 1 1 91 GLU H H 6.687 -18.229 4.149 1.00 . A A . 94 GLU H 1 1
9 21452 1 1 91 GLU HA H 7.848 -16.177 5.771 1.00 . A A . 94 GLU HA 1 1
9 21453 1 1 91 GLU HB2 H 8.195 -16.844 2.865 1.00 . A A . 94 GLU HB2 1 1
9 21454 1 1 91 GLU HB3 H 9.119 -15.636 3.762 1.00 . A A . 94 GLU HB3 1 1
9 21455 1 1 91 GLU HG2 H 10.001 -17.329 5.227 1.00 . A A . 94 GLU HG2 1 1
9 21456 1 1 91 GLU HG3 H 9.014 -18.559 4.447 1.00 . A A . 94 GLU HG3 1 1
9 21457 1 1 91 GLU N N 6.780 -17.672 4.954 1.00 . A A . 94 GLU N 1 1
9 21458 1 1 91 GLU O O 6.781 -14.177 4.517 1.00 . A A . 94 GLU O 1 1
9 21459 1 1 91 GLU OE1 O 10.369 -18.391 2.223 1.00 . A A . 94 GLU OE1 1 1
9 21460 1 1 91 GLU OE2 O 11.837 -17.655 3.657 1.00 . A A . 94 GLU OE2 1 1
9 21461 1 1 92 LEU C C 3.836 -13.839 4.661 1.00 . A A . 95 LEU C 1 1
9 21462 1 1 92 LEU CA C 4.267 -14.795 3.495 1.00 . A A . 95 LEU CA 1 1
9 21463 1 1 92 LEU CB C 3.067 -15.532 2.839 1.00 . A A . 95 LEU CB 1 1
9 21464 1 1 92 LEU CD1 C 1.226 -15.674 1.117 1.00 . A A . 95 LEU CD1 1 1
9 21465 1 1 92 LEU CD2 C 1.664 -13.482 2.212 1.00 . A A . 95 LEU CD2 1 1
9 21466 1 1 92 LEU CG C 2.290 -14.780 1.723 1.00 . A A . 95 LEU CG 1 1
9 21467 1 1 92 LEU H H 5.098 -16.703 3.898 1.00 . A A . 95 LEU H 1 1
9 21468 1 1 92 LEU HA H 4.750 -14.177 2.752 1.00 . A A . 95 LEU HA 1 1
9 21469 1 1 92 LEU HB2 H 3.439 -16.456 2.419 1.00 . A A . 95 LEU HB2 1 1
9 21470 1 1 92 LEU HB3 H 2.367 -15.783 3.622 1.00 . A A . 95 LEU HB3 1 1
9 21471 1 1 92 LEU HD11 H 0.707 -15.129 0.344 1.00 . A A . 95 LEU HD11 1 1
9 21472 1 1 92 LEU HD12 H 0.526 -15.976 1.883 1.00 . A A . 95 LEU HD12 1 1
9 21473 1 1 92 LEU HD13 H 1.694 -16.546 0.686 1.00 . A A . 95 LEU HD13 1 1
9 21474 1 1 92 LEU HD21 H 0.971 -13.689 3.014 1.00 . A A . 95 LEU HD21 1 1
9 21475 1 1 92 LEU HD22 H 1.143 -13.008 1.393 1.00 . A A . 95 LEU HD22 1 1
9 21476 1 1 92 LEU HD23 H 2.448 -12.824 2.558 1.00 . A A . 95 LEU HD23 1 1
9 21477 1 1 92 LEU HG H 2.989 -14.549 0.932 1.00 . A A . 95 LEU HG 1 1
9 21478 1 1 92 LEU N N 5.290 -15.742 3.938 1.00 . A A . 95 LEU N 1 1
9 21479 1 1 92 LEU O O 3.860 -12.631 4.481 1.00 . A A . 95 LEU O 1 1
9 21480 1 1 93 PRO C C 4.391 -12.623 7.390 1.00 . A A . 96 PRO C 1 1
9 21481 1 1 93 PRO CA C 3.159 -13.447 7.009 1.00 . A A . 96 PRO CA 1 1
9 21482 1 1 93 PRO CB C 2.800 -14.406 8.160 1.00 . A A . 96 PRO CB 1 1
9 21483 1 1 93 PRO CD C 3.223 -15.750 6.248 1.00 . A A . 96 PRO CD 1 1
9 21484 1 1 93 PRO CG C 3.323 -15.733 7.736 1.00 . A A . 96 PRO CG 1 1
9 21485 1 1 93 PRO HA H 2.330 -12.788 6.794 1.00 . A A . 96 PRO HA 1 1
9 21486 1 1 93 PRO HB2 H 3.279 -14.066 9.068 1.00 . A A . 96 PRO HB2 1 1
9 21487 1 1 93 PRO HB3 H 1.731 -14.463 8.301 1.00 . A A . 96 PRO HB3 1 1
9 21488 1 1 93 PRO HD2 H 3.982 -16.390 5.823 1.00 . A A . 96 PRO HD2 1 1
9 21489 1 1 93 PRO HD3 H 2.239 -16.068 5.937 1.00 . A A . 96 PRO HD3 1 1
9 21490 1 1 93 PRO HG2 H 4.352 -15.834 8.049 1.00 . A A . 96 PRO HG2 1 1
9 21491 1 1 93 PRO HG3 H 2.722 -16.528 8.148 1.00 . A A . 96 PRO HG3 1 1
9 21492 1 1 93 PRO N N 3.456 -14.340 5.882 1.00 . A A . 96 PRO N 1 1
9 21493 1 1 93 PRO O O 4.299 -11.430 7.680 1.00 . A A . 96 PRO O 1 1
9 21494 1 1 94 GLN C C 7.150 -11.509 6.776 1.00 . A A . 97 GLN C 1 1
9 21495 1 1 94 GLN CA C 6.788 -12.695 7.687 1.00 . A A . 97 GLN CA 1 1
9 21496 1 1 94 GLN CB C 7.821 -13.814 7.633 1.00 . A A . 97 GLN CB 1 1
9 21497 1 1 94 GLN CD C 9.953 -14.844 8.527 1.00 . A A . 97 GLN CD 1 1
9 21498 1 1 94 GLN CG C 8.993 -13.647 8.558 1.00 . A A . 97 GLN CG 1 1
9 21499 1 1 94 GLN H H 5.553 -14.162 6.931 1.00 . A A . 97 GLN H 1 1
9 21500 1 1 94 GLN HA H 6.710 -12.329 8.699 1.00 . A A . 97 GLN HA 1 1
9 21501 1 1 94 GLN HB2 H 7.334 -14.748 7.867 1.00 . A A . 97 GLN HB2 1 1
9 21502 1 1 94 GLN HB3 H 8.195 -13.869 6.622 1.00 . A A . 97 GLN HB3 1 1
9 21503 1 1 94 GLN HE21 H 9.401 -15.336 6.680 1.00 . A A . 97 GLN HE21 1 1
9 21504 1 1 94 GLN HE22 H 10.599 -16.342 7.385 1.00 . A A . 97 GLN HE22 1 1
9 21505 1 1 94 GLN HG2 H 9.503 -12.717 8.367 1.00 . A A . 97 GLN HG2 1 1
9 21506 1 1 94 GLN HG3 H 8.561 -13.597 9.545 1.00 . A A . 97 GLN HG3 1 1
9 21507 1 1 94 GLN N N 5.537 -13.253 7.291 1.00 . A A . 97 GLN N 1 1
9 21508 1 1 94 GLN NE2 N 9.985 -15.576 7.425 1.00 . A A . 97 GLN NE2 1 1
9 21509 1 1 94 GLN O O 7.655 -10.500 7.242 1.00 . A A . 97 GLN O 1 1
9 21510 1 1 94 GLN OE1 O 10.626 -15.133 9.510 1.00 . A A . 97 GLN OE1 1 1
9 21511 1 1 95 LEU C C 5.963 -9.506 4.686 1.00 . A A . 98 LEU C 1 1
9 21512 1 1 95 LEU CA C 7.057 -10.542 4.539 1.00 . A A . 98 LEU CA 1 1
9 21513 1 1 95 LEU CB C 7.144 -11.078 3.076 1.00 . A A . 98 LEU CB 1 1
9 21514 1 1 95 LEU CD1 C 4.947 -10.593 1.841 1.00 . A A . 98 LEU CD1 1 1
9 21515 1 1 95 LEU CD2 C 6.190 -12.718 1.409 1.00 . A A . 98 LEU CD2 1 1
9 21516 1 1 95 LEU CG C 5.859 -11.667 2.438 1.00 . A A . 98 LEU CG 1 1
9 21517 1 1 95 LEU H H 6.481 -12.482 5.158 1.00 . A A . 98 LEU H 1 1
9 21518 1 1 95 LEU HA H 7.990 -10.061 4.797 1.00 . A A . 98 LEU HA 1 1
9 21519 1 1 95 LEU HB2 H 7.473 -10.264 2.445 1.00 . A A . 98 LEU HB2 1 1
9 21520 1 1 95 LEU HB3 H 7.910 -11.840 3.052 1.00 . A A . 98 LEU HB3 1 1
9 21521 1 1 95 LEU HD11 H 4.068 -11.060 1.420 1.00 . A A . 98 LEU HD11 1 1
9 21522 1 1 95 LEU HD12 H 5.475 -10.059 1.065 1.00 . A A . 98 LEU HD12 1 1
9 21523 1 1 95 LEU HD13 H 4.651 -9.902 2.616 1.00 . A A . 98 LEU HD13 1 1
9 21524 1 1 95 LEU HD21 H 6.728 -13.531 1.876 1.00 . A A . 98 LEU HD21 1 1
9 21525 1 1 95 LEU HD22 H 6.803 -12.275 0.638 1.00 . A A . 98 LEU HD22 1 1
9 21526 1 1 95 LEU HD23 H 5.277 -13.089 0.967 1.00 . A A . 98 LEU HD23 1 1
9 21527 1 1 95 LEU HG H 5.296 -12.142 3.228 1.00 . A A . 98 LEU HG 1 1
9 21528 1 1 95 LEU N N 6.839 -11.628 5.491 1.00 . A A . 98 LEU N 1 1
9 21529 1 1 95 LEU O O 6.128 -8.331 4.310 1.00 . A A . 98 LEU O 1 1
9 21530 1 1 96 ALA C C 4.001 -8.064 6.503 1.00 . A A . 99 ALA C 1 1
9 21531 1 1 96 ALA CA C 3.717 -9.067 5.431 1.00 . A A . 99 ALA CA 1 1
9 21532 1 1 96 ALA CB C 2.467 -9.861 5.757 1.00 . A A . 99 ALA CB 1 1
9 21533 1 1 96 ALA H H 4.799 -10.828 5.678 1.00 . A A . 99 ALA H 1 1
9 21534 1 1 96 ALA HA H 3.567 -8.555 4.492 1.00 . A A . 99 ALA HA 1 1
9 21535 1 1 96 ALA HB1 H 1.631 -9.188 5.878 1.00 . A A . 99 ALA HB1 1 1
9 21536 1 1 96 ALA HB2 H 2.641 -10.401 6.676 1.00 . A A . 99 ALA HB2 1 1
9 21537 1 1 96 ALA HB3 H 2.265 -10.562 4.961 1.00 . A A . 99 ALA HB3 1 1
9 21538 1 1 96 ALA N N 4.849 -9.926 5.284 1.00 . A A . 99 ALA N 1 1
9 21539 1 1 96 ALA O O 3.353 -7.035 6.573 1.00 . A A . 99 ALA O 1 1
9 21540 1 1 97 ASN C C 5.912 -6.179 7.779 1.00 . A A . 100 ASN C 1 1
9 21541 1 1 97 ASN CA C 5.413 -7.466 8.379 1.00 . A A . 100 ASN CA 1 1
9 21542 1 1 97 ASN CB C 6.486 -8.115 9.245 1.00 . A A . 100 ASN CB 1 1
9 21543 1 1 97 ASN CG C 5.953 -9.306 10.003 1.00 . A A . 100 ASN CG 1 1
9 21544 1 1 97 ASN H H 5.462 -9.222 7.230 1.00 . A A . 100 ASN H 1 1
9 21545 1 1 97 ASN HA H 4.549 -7.251 8.991 1.00 . A A . 100 ASN HA 1 1
9 21546 1 1 97 ASN HB2 H 7.300 -8.446 8.617 1.00 . A A . 100 ASN HB2 1 1
9 21547 1 1 97 ASN HB3 H 6.857 -7.393 9.955 1.00 . A A . 100 ASN HB3 1 1
9 21548 1 1 97 ASN HD21 H 7.661 -10.230 9.783 1.00 . A A . 100 ASN HD21 1 1
9 21549 1 1 97 ASN HD22 H 6.452 -11.102 10.652 1.00 . A A . 100 ASN HD22 1 1
9 21550 1 1 97 ASN N N 4.994 -8.362 7.330 1.00 . A A . 100 ASN N 1 1
9 21551 1 1 97 ASN ND2 N 6.759 -10.307 10.164 1.00 . A A . 100 ASN ND2 1 1
9 21552 1 1 97 ASN O O 5.311 -5.124 8.022 1.00 . A A . 100 ASN O 1 1
9 21553 1 1 97 ASN OD1 O 4.789 -9.336 10.406 1.00 . A A . 100 ASN OD1 1 1
9 21554 1 1 98 MET C C 6.390 -4.329 5.535 1.00 . A A . 101 MET C 1 1
9 21555 1 1 98 MET CA C 7.488 -5.087 6.238 1.00 . A A . 101 MET CA 1 1
9 21556 1 1 98 MET CB C 8.604 -5.420 5.237 1.00 . A A . 101 MET CB 1 1
9 21557 1 1 98 MET CE C 9.678 -8.160 3.873 1.00 . A A . 101 MET CE 1 1
9 21558 1 1 98 MET CG C 9.743 -6.237 5.810 1.00 . A A . 101 MET CG 1 1
9 21559 1 1 98 MET H H 7.320 -7.155 6.691 1.00 . A A . 101 MET H 1 1
9 21560 1 1 98 MET HA H 7.894 -4.465 7.018 1.00 . A A . 101 MET HA 1 1
9 21561 1 1 98 MET HB2 H 8.172 -5.977 4.421 1.00 . A A . 101 MET HB2 1 1
9 21562 1 1 98 MET HB3 H 9.010 -4.497 4.849 1.00 . A A . 101 MET HB3 1 1
9 21563 1 1 98 MET HE1 H 9.530 -9.183 3.564 1.00 . A A . 101 MET HE1 1 1
9 21564 1 1 98 MET HE2 H 10.672 -7.835 3.598 1.00 . A A . 101 MET HE2 1 1
9 21565 1 1 98 MET HE3 H 8.953 -7.516 3.399 1.00 . A A . 101 MET HE3 1 1
9 21566 1 1 98 MET HG2 H 10.645 -5.981 5.277 1.00 . A A . 101 MET HG2 1 1
9 21567 1 1 98 MET HG3 H 9.854 -5.997 6.858 1.00 . A A . 101 MET HG3 1 1
9 21568 1 1 98 MET N N 6.929 -6.276 6.891 1.00 . A A . 101 MET N 1 1
9 21569 1 1 98 MET O O 6.239 -3.112 5.715 1.00 . A A . 101 MET O 1 1
9 21570 1 1 98 MET SD S 9.476 -8.003 5.644 1.00 . A A . 101 MET SD 1 1
9 21571 1 1 99 ASN C C 3.519 -3.717 4.977 1.00 . A A . 102 ASN C 1 1
9 21572 1 1 99 ASN CA C 4.413 -4.565 4.085 1.00 . A A . 102 ASN CA 1 1
9 21573 1 1 99 ASN CB C 3.595 -5.731 3.491 1.00 . A A . 102 ASN CB 1 1
9 21574 1 1 99 ASN CG C 2.265 -5.294 2.875 1.00 . A A . 102 ASN CG 1 1
9 21575 1 1 99 ASN H H 5.738 -6.055 4.799 1.00 . A A . 102 ASN H 1 1
9 21576 1 1 99 ASN HA H 4.781 -3.959 3.270 1.00 . A A . 102 ASN HA 1 1
9 21577 1 1 99 ASN HB2 H 4.176 -6.233 2.733 1.00 . A A . 102 ASN HB2 1 1
9 21578 1 1 99 ASN HB3 H 3.383 -6.430 4.286 1.00 . A A . 102 ASN HB3 1 1
9 21579 1 1 99 ASN HD21 H 1.287 -5.748 4.547 1.00 . A A . 102 ASN HD21 1 1
9 21580 1 1 99 ASN HD22 H 0.337 -5.106 3.251 1.00 . A A . 102 ASN HD22 1 1
9 21581 1 1 99 ASN N N 5.561 -5.090 4.824 1.00 . A A . 102 ASN N 1 1
9 21582 1 1 99 ASN ND2 N 1.192 -5.397 3.637 1.00 . A A . 102 ASN ND2 1 1
9 21583 1 1 99 ASN O O 3.139 -2.603 4.606 1.00 . A A . 102 ASN O 1 1
9 21584 1 1 99 ASN OD1 O 2.196 -4.914 1.714 1.00 . A A . 102 ASN OD1 1 1
9 21585 1 1 100 SER C C 2.833 -2.153 7.448 1.00 . A A . 103 SER C 1 1
9 21586 1 1 100 SER CA C 2.359 -3.551 7.095 1.00 . A A . 103 SER CA 1 1
9 21587 1 1 100 SER CB C 2.155 -4.402 8.354 1.00 . A A . 103 SER CB 1 1
9 21588 1 1 100 SER H H 3.813 -4.954 6.541 1.00 . A A . 103 SER H 1 1
9 21589 1 1 100 SER HA H 1.414 -3.470 6.578 1.00 . A A . 103 SER HA 1 1
9 21590 1 1 100 SER HB2 H 3.102 -4.522 8.861 1.00 . A A . 103 SER HB2 1 1
9 21591 1 1 100 SER HB3 H 1.454 -3.917 9.015 1.00 . A A . 103 SER HB3 1 1
9 21592 1 1 100 SER HG H 2.310 -6.145 7.473 1.00 . A A . 103 SER HG 1 1
9 21593 1 1 100 SER N N 3.287 -4.193 6.199 1.00 . A A . 103 SER N 1 1
9 21594 1 1 100 SER O O 2.024 -1.228 7.525 1.00 . A A . 103 SER O 1 1
9 21595 1 1 100 SER OG O 1.650 -5.692 8.019 1.00 . A A . 103 SER OG 1 1
9 21596 1 1 101 ASP C C 4.504 0.382 6.882 1.00 . A A . 104 ASP C 1 1
9 21597 1 1 101 ASP CA C 4.755 -0.708 7.917 1.00 . A A . 104 ASP CA 1 1
9 21598 1 1 101 ASP CB C 6.257 -0.894 8.163 1.00 . A A . 104 ASP CB 1 1
9 21599 1 1 101 ASP CG C 6.969 0.359 8.664 1.00 . A A . 104 ASP CG 1 1
9 21600 1 1 101 ASP H H 4.765 -2.686 7.176 1.00 . A A . 104 ASP H 1 1
9 21601 1 1 101 ASP HA H 4.282 -0.420 8.845 1.00 . A A . 104 ASP HA 1 1
9 21602 1 1 101 ASP HB2 H 6.390 -1.675 8.896 1.00 . A A . 104 ASP HB2 1 1
9 21603 1 1 101 ASP HB3 H 6.709 -1.207 7.235 1.00 . A A . 104 ASP HB3 1 1
9 21604 1 1 101 ASP N N 4.156 -1.973 7.491 1.00 . A A . 104 ASP N 1 1
9 21605 1 1 101 ASP O O 4.526 1.575 7.193 1.00 . A A . 104 ASP O 1 1
9 21606 1 1 101 ASP OD1 O 6.890 0.650 9.880 1.00 . A A . 104 ASP OD1 1 1
9 21607 1 1 101 ASP OD2 O 7.640 1.050 7.861 1.00 . A A . 104 ASP OD2 1 1
9 21608 1 1 102 ALA C C 2.463 0.978 4.303 1.00 . A A . 105 ALA C 1 1
9 21609 1 1 102 ALA CA C 3.952 0.929 4.618 1.00 . A A . 105 ALA CA 1 1
9 21610 1 1 102 ALA CB C 4.750 0.575 3.370 1.00 . A A . 105 ALA CB 1 1
9 21611 1 1 102 ALA H H 4.151 -0.986 5.455 1.00 . A A . 105 ALA H 1 1
9 21612 1 1 102 ALA HA H 4.273 1.901 4.964 1.00 . A A . 105 ALA HA 1 1
9 21613 1 1 102 ALA HB1 H 4.435 -0.392 3.004 1.00 . A A . 105 ALA HB1 1 1
9 21614 1 1 102 ALA HB2 H 5.803 0.544 3.608 1.00 . A A . 105 ALA HB2 1 1
9 21615 1 1 102 ALA HB3 H 4.575 1.320 2.608 1.00 . A A . 105 ALA HB3 1 1
9 21616 1 1 102 ALA N N 4.212 -0.025 5.664 1.00 . A A . 105 ALA N 1 1
9 21617 1 1 102 ALA O O 1.996 1.880 3.610 1.00 . A A . 105 ALA O 1 1
9 21618 1 1 103 ALA C C -0.608 0.431 5.589 1.00 . A A . 106 ALA C 1 1
9 21619 1 1 103 ALA CA C 0.315 -0.085 4.501 1.00 . A A . 106 ALA CA 1 1
9 21620 1 1 103 ALA CB C -0.009 -1.526 4.159 1.00 . A A . 106 ALA CB 1 1
9 21621 1 1 103 ALA H H 2.099 -0.544 5.544 1.00 . A A . 106 ALA H 1 1
9 21622 1 1 103 ALA HA H 0.152 0.507 3.614 1.00 . A A . 106 ALA HA 1 1
9 21623 1 1 103 ALA HB1 H 0.152 -2.139 5.032 1.00 . A A . 106 ALA HB1 1 1
9 21624 1 1 103 ALA HB2 H 0.636 -1.859 3.359 1.00 . A A . 106 ALA HB2 1 1
9 21625 1 1 103 ALA HB3 H -1.041 -1.603 3.847 1.00 . A A . 106 ALA HB3 1 1
9 21626 1 1 103 ALA N N 1.712 0.043 4.856 1.00 . A A . 106 ALA N 1 1
9 21627 1 1 103 ALA O O -1.502 1.228 5.320 1.00 . A A . 106 ALA O 1 1
9 21628 1 1 104 GLY C C -2.353 -0.600 8.056 1.00 . A A . 107 GLY C 1 1
9 21629 1 1 104 GLY CA C -1.251 0.407 7.894 1.00 . A A . 107 GLY CA 1 1
9 21630 1 1 104 GLY H H 0.449 -0.491 7.021 1.00 . A A . 107 GLY H 1 1
9 21631 1 1 104 GLY HA2 H -0.699 0.481 8.817 1.00 . A A . 107 GLY HA2 1 1
9 21632 1 1 104 GLY HA3 H -1.692 1.367 7.662 1.00 . A A . 107 GLY HA3 1 1
9 21633 1 1 104 GLY N N -0.361 0.030 6.820 1.00 . A A . 107 GLY N 1 1
9 21634 1 1 104 GLY O O -3.458 -0.270 8.472 1.00 . A A . 107 GLY O 1 1
9 21635 1 1 105 VAL C C -2.565 -4.049 8.604 1.00 . A A . 108 VAL C 1 1
9 21636 1 1 105 VAL CA C -3.054 -2.889 7.745 1.00 . A A . 108 VAL CA 1 1
9 21637 1 1 105 VAL CB C -3.404 -3.404 6.314 1.00 . A A . 108 VAL CB 1 1
9 21638 1 1 105 VAL CG1 C -3.890 -2.267 5.441 1.00 . A A . 108 VAL CG1 1 1
9 21639 1 1 105 VAL CG2 C -2.215 -4.086 5.659 1.00 . A A . 108 VAL CG2 1 1
9 21640 1 1 105 VAL H H -1.144 -2.045 7.446 1.00 . A A . 108 VAL H 1 1
9 21641 1 1 105 VAL HA H -3.950 -2.481 8.191 1.00 . A A . 108 VAL HA 1 1
9 21642 1 1 105 VAL HB H -4.206 -4.121 6.404 1.00 . A A . 108 VAL HB 1 1
9 21643 1 1 105 VAL HG11 H -3.117 -1.517 5.363 1.00 . A A . 108 VAL HG11 1 1
9 21644 1 1 105 VAL HG12 H -4.772 -1.824 5.879 1.00 . A A . 108 VAL HG12 1 1
9 21645 1 1 105 VAL HG13 H -4.124 -2.643 4.455 1.00 . A A . 108 VAL HG13 1 1
9 21646 1 1 105 VAL HG21 H -1.398 -3.384 5.583 1.00 . A A . 108 VAL HG21 1 1
9 21647 1 1 105 VAL HG22 H -2.491 -4.431 4.674 1.00 . A A . 108 VAL HG22 1 1
9 21648 1 1 105 VAL HG23 H -1.910 -4.923 6.268 1.00 . A A . 108 VAL HG23 1 1
9 21649 1 1 105 VAL N N -2.064 -1.834 7.705 1.00 . A A . 108 VAL N 1 1
9 21650 1 1 105 VAL O O -1.377 -4.131 8.931 1.00 . A A . 108 VAL O 1 1
9 21651 1 1 106 ASN C C -3.503 -7.326 8.935 1.00 . A A . 109 ASN C 1 1
9 21652 1 1 106 ASN CA C -3.166 -6.093 9.767 1.00 . A A . 109 ASN CA 1 1
9 21653 1 1 106 ASN CB C -4.033 -6.061 11.045 1.00 . A A . 109 ASN CB 1 1
9 21654 1 1 106 ASN CG C -3.748 -7.192 12.027 1.00 . A A . 109 ASN CG 1 1
9 21655 1 1 106 ASN H H -4.406 -4.780 8.687 1.00 . A A . 109 ASN H 1 1
9 21656 1 1 106 ASN HA H -2.120 -6.089 10.033 1.00 . A A . 109 ASN HA 1 1
9 21657 1 1 106 ASN HB2 H -3.868 -5.126 11.556 1.00 . A A . 109 ASN HB2 1 1
9 21658 1 1 106 ASN HB3 H -5.072 -6.117 10.754 1.00 . A A . 109 ASN HB3 1 1
9 21659 1 1 106 ASN HD21 H -5.166 -8.311 11.218 1.00 . A A . 109 ASN HD21 1 1
9 21660 1 1 106 ASN HD22 H -4.318 -9.018 12.533 1.00 . A A . 109 ASN HD22 1 1
9 21661 1 1 106 ASN N N -3.470 -4.917 8.964 1.00 . A A . 109 ASN N 1 1
9 21662 1 1 106 ASN ND2 N -4.477 -8.272 11.916 1.00 . A A . 109 ASN ND2 1 1
9 21663 1 1 106 ASN O O -4.618 -7.431 8.439 1.00 . A A . 109 ASN O 1 1
9 21664 1 1 106 ASN OD1 O -2.891 -7.062 12.911 1.00 . A A . 109 ASN OD1 1 1
9 21665 1 1 107 LEU C C -2.807 -10.665 8.792 1.00 . A A . 110 LEU C 1 1
9 21666 1 1 107 LEU CA C -2.807 -9.419 7.932 1.00 . A A . 110 LEU CA 1 1
9 21667 1 1 107 LEU CB C -1.790 -9.606 6.773 1.00 . A A . 110 LEU CB 1 1
9 21668 1 1 107 LEU CD1 C -0.892 -7.313 6.193 1.00 . A A . 110 LEU CD1 1 1
9 21669 1 1 107 LEU CD2 C -1.117 -9.052 4.407 1.00 . A A . 110 LEU CD2 1 1
9 21670 1 1 107 LEU CG C -1.696 -8.502 5.702 1.00 . A A . 110 LEU CG 1 1
9 21671 1 1 107 LEU H H -1.667 -8.106 9.143 1.00 . A A . 110 LEU H 1 1
9 21672 1 1 107 LEU HA H -3.794 -9.311 7.507 1.00 . A A . 110 LEU HA 1 1
9 21673 1 1 107 LEU HB2 H -0.810 -9.713 7.216 1.00 . A A . 110 LEU HB2 1 1
9 21674 1 1 107 LEU HB3 H -2.029 -10.536 6.277 1.00 . A A . 110 LEU HB3 1 1
9 21675 1 1 107 LEU HD11 H -1.372 -6.894 7.067 1.00 . A A . 110 LEU HD11 1 1
9 21676 1 1 107 LEU HD12 H -0.840 -6.568 5.412 1.00 . A A . 110 LEU HD12 1 1
9 21677 1 1 107 LEU HD13 H 0.107 -7.631 6.450 1.00 . A A . 110 LEU HD13 1 1
9 21678 1 1 107 LEU HD21 H -1.054 -8.259 3.677 1.00 . A A . 110 LEU HD21 1 1
9 21679 1 1 107 LEU HD22 H -1.758 -9.836 4.032 1.00 . A A . 110 LEU HD22 1 1
9 21680 1 1 107 LEU HD23 H -0.131 -9.451 4.591 1.00 . A A . 110 LEU HD23 1 1
9 21681 1 1 107 LEU HG H -2.695 -8.148 5.496 1.00 . A A . 110 LEU HG 1 1
9 21682 1 1 107 LEU N N -2.553 -8.224 8.737 1.00 . A A . 110 LEU N 1 1
9 21683 1 1 107 LEU O O -1.836 -10.948 9.486 1.00 . A A . 110 LEU O 1 1
9 21684 1 1 108 SER C C -4.295 -13.744 8.468 1.00 . A A . 111 SER C 1 1
9 21685 1 1 108 SER CA C -4.013 -12.627 9.474 1.00 . A A . 111 SER CA 1 1
9 21686 1 1 108 SER CB C -5.176 -12.506 10.461 1.00 . A A . 111 SER CB 1 1
9 21687 1 1 108 SER H H -4.663 -11.112 8.222 1.00 . A A . 111 SER H 1 1
9 21688 1 1 108 SER HA H -3.099 -12.825 10.013 1.00 . A A . 111 SER HA 1 1
9 21689 1 1 108 SER HB2 H -6.105 -12.441 9.914 1.00 . A A . 111 SER HB2 1 1
9 21690 1 1 108 SER HB3 H -5.197 -13.376 11.101 1.00 . A A . 111 SER HB3 1 1
9 21691 1 1 108 SER HG H -4.124 -11.289 11.581 1.00 . A A . 111 SER HG 1 1
9 21692 1 1 108 SER N N -3.884 -11.391 8.753 1.00 . A A . 111 SER N 1 1
9 21693 1 1 108 SER O O -5.296 -13.702 7.759 1.00 . A A . 111 SER O 1 1
9 21694 1 1 108 SER OG O -5.037 -11.342 11.274 1.00 . A A . 111 SER OG 1 1
9 21695 1 1 109 LEU C C -3.373 -17.117 8.082 1.00 . A A . 112 LEU C 1 1
9 21696 1 1 109 LEU CA C -3.630 -15.788 7.433 1.00 . A A . 112 LEU CA 1 1
9 21697 1 1 109 LEU CB C -2.824 -15.659 6.118 1.00 . A A . 112 LEU CB 1 1
9 21698 1 1 109 LEU CD1 C -0.732 -15.904 4.795 1.00 . A A . 112 LEU CD1 1 1
9 21699 1 1 109 LEU CD2 C -0.721 -14.456 6.797 1.00 . A A . 112 LEU CD2 1 1
9 21700 1 1 109 LEU CG C -1.291 -15.722 6.187 1.00 . A A . 112 LEU CG 1 1
9 21701 1 1 109 LEU H H -2.626 -14.720 8.948 1.00 . A A . 112 LEU H 1 1
9 21702 1 1 109 LEU HA H -4.683 -15.762 7.190 1.00 . A A . 112 LEU HA 1 1
9 21703 1 1 109 LEU HB2 H -3.149 -16.449 5.458 1.00 . A A . 112 LEU HB2 1 1
9 21704 1 1 109 LEU HB3 H -3.098 -14.719 5.664 1.00 . A A . 112 LEU HB3 1 1
9 21705 1 1 109 LEU HD11 H -1.018 -15.065 4.178 1.00 . A A . 112 LEU HD11 1 1
9 21706 1 1 109 LEU HD12 H -1.144 -16.812 4.380 1.00 . A A . 112 LEU HD12 1 1
9 21707 1 1 109 LEU HD13 H 0.343 -15.979 4.840 1.00 . A A . 112 LEU HD13 1 1
9 21708 1 1 109 LEU HD21 H 0.356 -14.511 6.796 1.00 . A A . 112 LEU HD21 1 1
9 21709 1 1 109 LEU HD22 H -1.085 -14.361 7.810 1.00 . A A . 112 LEU HD22 1 1
9 21710 1 1 109 LEU HD23 H -1.048 -13.609 6.215 1.00 . A A . 112 LEU HD23 1 1
9 21711 1 1 109 LEU HG H -0.993 -16.567 6.792 1.00 . A A . 112 LEU HG 1 1
9 21712 1 1 109 LEU N N -3.419 -14.705 8.368 1.00 . A A . 112 LEU N 1 1
9 21713 1 1 109 LEU O O -2.554 -17.233 8.994 1.00 . A A . 112 LEU O 1 1
9 21714 1 1 110 ARG C C -4.191 -20.386 6.996 1.00 . A A . 113 ARG C 1 1
9 21715 1 1 110 ARG CA C -4.024 -19.454 8.167 1.00 . A A . 113 ARG CA 1 1
9 21716 1 1 110 ARG CB C -5.171 -19.812 9.176 1.00 . A A . 113 ARG CB 1 1
9 21717 1 1 110 ARG CD C -5.943 -17.563 10.065 1.00 . A A . 113 ARG CD 1 1
9 21718 1 1 110 ARG CG C -5.378 -18.929 10.420 1.00 . A A . 113 ARG CG 1 1
9 21719 1 1 110 ARG CZ C -5.573 -15.882 11.853 1.00 . A A . 113 ARG CZ 1 1
9 21720 1 1 110 ARG H H -4.705 -17.896 6.886 1.00 . A A . 113 ARG H 1 1
9 21721 1 1 110 ARG HA H -3.062 -19.603 8.635 1.00 . A A . 113 ARG HA 1 1
9 21722 1 1 110 ARG HB2 H -6.102 -19.803 8.631 1.00 . A A . 113 ARG HB2 1 1
9 21723 1 1 110 ARG HB3 H -5.000 -20.826 9.509 1.00 . A A . 113 ARG HB3 1 1
9 21724 1 1 110 ARG HD2 H -5.192 -17.011 9.522 1.00 . A A . 113 ARG HD2 1 1
9 21725 1 1 110 ARG HD3 H -6.804 -17.702 9.428 1.00 . A A . 113 ARG HD3 1 1
9 21726 1 1 110 ARG HE H -7.287 -16.911 11.474 1.00 . A A . 113 ARG HE 1 1
9 21727 1 1 110 ARG HG2 H -6.064 -19.423 11.092 1.00 . A A . 113 ARG HG2 1 1
9 21728 1 1 110 ARG HG3 H -4.424 -18.799 10.911 1.00 . A A . 113 ARG HG3 1 1
9 21729 1 1 110 ARG HH11 H -3.802 -16.440 10.966 1.00 . A A . 113 ARG HH11 1 1
9 21730 1 1 110 ARG HH12 H -3.655 -15.161 12.060 1.00 . A A . 113 ARG HH12 1 1
9 21731 1 1 110 ARG HH21 H -7.094 -15.107 12.960 1.00 . A A . 113 ARG HH21 1 1
9 21732 1 1 110 ARG HH22 H -5.583 -14.373 13.237 1.00 . A A . 113 ARG HH22 1 1
9 21733 1 1 110 ARG N N -4.106 -18.094 7.644 1.00 . A A . 113 ARG N 1 1
9 21734 1 1 110 ARG NE N -6.338 -16.781 11.231 1.00 . A A . 113 ARG NE 1 1
9 21735 1 1 110 ARG NH1 N -4.260 -15.822 11.610 1.00 . A A . 113 ARG NH1 1 1
9 21736 1 1 110 ARG NH2 N -6.115 -15.068 12.743 1.00 . A A . 113 ARG NH2 1 1
9 21737 1 1 110 ARG O O -4.783 -20.008 5.981 1.00 . A A . 113 ARG O 1 1
9 21738 1 1 111 ARG C C -4.852 -23.540 6.708 1.00 . A A . 114 ARG C 1 1
9 21739 1 1 111 ARG CA C -3.928 -22.525 6.109 1.00 . A A . 114 ARG CA 1 1
9 21740 1 1 111 ARG CB C -2.651 -23.168 5.677 1.00 . A A . 114 ARG CB 1 1
9 21741 1 1 111 ARG CD C -1.473 -24.473 3.990 1.00 . A A . 114 ARG CD 1 1
9 21742 1 1 111 ARG CG C -2.793 -23.921 4.402 1.00 . A A . 114 ARG CG 1 1
9 21743 1 1 111 ARG CZ C -0.326 -24.201 1.812 1.00 . A A . 114 ARG CZ 1 1
9 21744 1 1 111 ARG H H -3.125 -21.859 7.841 1.00 . A A . 114 ARG H 1 1
9 21745 1 1 111 ARG HA H -4.404 -22.043 5.268 1.00 . A A . 114 ARG HA 1 1
9 21746 1 1 111 ARG HB2 H -1.900 -22.404 5.550 1.00 . A A . 114 ARG HB2 1 1
9 21747 1 1 111 ARG HB3 H -2.332 -23.857 6.446 1.00 . A A . 114 ARG HB3 1 1
9 21748 1 1 111 ARG HD2 H -0.709 -23.796 4.333 1.00 . A A . 114 ARG HD2 1 1
9 21749 1 1 111 ARG HD3 H -1.383 -25.424 4.493 1.00 . A A . 114 ARG HD3 1 1
9 21750 1 1 111 ARG HE H -2.004 -25.245 2.095 1.00 . A A . 114 ARG HE 1 1
9 21751 1 1 111 ARG HG2 H -3.497 -24.711 4.613 1.00 . A A . 114 ARG HG2 1 1
9 21752 1 1 111 ARG HG3 H -3.190 -23.248 3.662 1.00 . A A . 114 ARG HG3 1 1
9 21753 1 1 111 ARG HH11 H 0.711 -23.341 3.363 1.00 . A A . 114 ARG HH11 1 1
9 21754 1 1 111 ARG HH12 H 1.397 -23.174 1.792 1.00 . A A . 114 ARG HH12 1 1
9 21755 1 1 111 ARG HH21 H -0.960 -24.979 0.034 1.00 . A A . 114 ARG HH21 1 1
9 21756 1 1 111 ARG HH22 H 0.513 -24.077 -0.007 1.00 . A A . 114 ARG HH22 1 1
9 21757 1 1 111 ARG N N -3.687 -21.569 7.098 1.00 . A A . 114 ARG N 1 1
9 21758 1 1 111 ARG NE N -1.335 -24.686 2.542 1.00 . A A . 114 ARG NE 1 1
9 21759 1 1 111 ARG NH1 N 0.649 -23.525 2.383 1.00 . A A . 114 ARG NH1 1 1
9 21760 1 1 111 ARG NH2 N -0.266 -24.437 0.519 1.00 . A A . 114 ARG NH2 1 1
9 21761 1 1 111 ARG O O -4.679 -23.926 7.856 1.00 . A A . 114 ARG O 1 1
9 21762 1 1 112 ASN C C -6.852 -26.009 5.457 1.00 . A A . 115 ASN C 1 1
9 21763 1 1 112 ASN CA C -6.790 -24.880 6.433 1.00 . A A . 115 ASN CA 1 1
9 21764 1 1 112 ASN CB C -8.172 -24.206 6.594 1.00 . A A . 115 ASN CB 1 1
9 21765 1 1 112 ASN CG C -9.262 -25.174 7.056 1.00 . A A . 115 ASN CG 1 1
9 21766 1 1 112 ASN H H -5.817 -23.654 5.026 1.00 . A A . 115 ASN H 1 1
9 21767 1 1 112 ASN HA H -6.461 -25.262 7.388 1.00 . A A . 115 ASN HA 1 1
9 21768 1 1 112 ASN HB2 H -8.093 -23.413 7.323 1.00 . A A . 115 ASN HB2 1 1
9 21769 1 1 112 ASN HB3 H -8.469 -23.785 5.646 1.00 . A A . 115 ASN HB3 1 1
9 21770 1 1 112 ASN HD21 H -10.668 -24.105 6.148 1.00 . A A . 115 ASN HD21 1 1
9 21771 1 1 112 ASN HD22 H -11.211 -25.497 6.979 1.00 . A A . 115 ASN HD22 1 1
9 21772 1 1 112 ASN N N -5.800 -23.946 5.969 1.00 . A A . 115 ASN N 1 1
9 21773 1 1 112 ASN ND2 N -10.487 -24.903 6.692 1.00 . A A . 115 ASN ND2 1 1
9 21774 1 1 112 ASN O O -7.429 -25.881 4.370 1.00 . A A . 115 ASN O 1 1
9 21775 1 1 112 ASN OD1 O -8.999 -26.165 7.748 1.00 . A A . 115 ASN OD1 1 1
9 21776 1 1 113 GLY C C -5.290 -27.907 3.732 1.00 . A A . 116 GLY C 1 1
9 21777 1 1 113 GLY CA C -6.123 -28.214 4.935 1.00 . A A . 116 GLY CA 1 1
9 21778 1 1 113 GLY H H -5.739 -27.117 6.667 1.00 . A A . 116 GLY H 1 1
9 21779 1 1 113 GLY HA2 H -5.669 -29.030 5.477 1.00 . A A . 116 GLY HA2 1 1
9 21780 1 1 113 GLY HA3 H -7.113 -28.505 4.619 1.00 . A A . 116 GLY HA3 1 1
9 21781 1 1 113 GLY N N -6.199 -27.082 5.803 1.00 . A A . 116 GLY N 1 1
9 21782 1 1 113 GLY O O -4.097 -27.592 3.849 1.00 . A A . 116 GLY O 1 1
9 21783 1 1 114 ASN C C -5.683 -26.309 0.802 1.00 . A A . 117 ASN C 1 1
9 21784 1 1 114 ASN CA C -5.215 -27.656 1.365 1.00 . A A . 117 ASN CA 1 1
9 21785 1 1 114 ASN CB C -5.424 -28.821 0.376 1.00 . A A . 117 ASN CB 1 1
9 21786 1 1 114 ASN CG C -4.492 -28.782 -0.831 1.00 . A A . 117 ASN CG 1 1
9 21787 1 1 114 ASN H H -6.872 -28.131 2.562 1.00 . A A . 117 ASN H 1 1
9 21788 1 1 114 ASN HA H -4.164 -27.576 1.604 1.00 . A A . 117 ASN HA 1 1
9 21789 1 1 114 ASN HB2 H -5.261 -29.755 0.895 1.00 . A A . 117 ASN HB2 1 1
9 21790 1 1 114 ASN HB3 H -6.445 -28.794 0.025 1.00 . A A . 117 ASN HB3 1 1
9 21791 1 1 114 ASN HD21 H -5.893 -27.945 -1.939 1.00 . A A . 117 ASN HD21 1 1
9 21792 1 1 114 ASN HD22 H -4.395 -28.256 -2.734 1.00 . A A . 117 ASN HD22 1 1
9 21793 1 1 114 ASN N N -5.912 -27.927 2.592 1.00 . A A . 117 ASN N 1 1
9 21794 1 1 114 ASN ND2 N -4.965 -28.277 -1.941 1.00 . A A . 117 ASN ND2 1 1
9 21795 1 1 114 ASN O O -5.403 -25.942 -0.325 1.00 . A A . 117 ASN O 1 1
9 21796 1 1 114 ASN OD1 O -3.357 -29.258 -0.761 1.00 . A A . 117 ASN OD1 1 1
9 21797 1 1 115 ILE C C -6.287 -23.195 2.159 1.00 . A A . 118 ILE C 1 1
9 21798 1 1 115 ILE CA C -6.822 -24.246 1.185 1.00 . A A . 118 ILE CA 1 1
9 21799 1 1 115 ILE CB C -8.395 -24.144 0.941 1.00 . A A . 118 ILE CB 1 1
9 21800 1 1 115 ILE CD1 C -9.387 -22.839 2.875 1.00 . A A . 118 ILE CD1 1 1
9 21801 1 1 115 ILE CG1 C -9.234 -24.186 2.223 1.00 . A A . 118 ILE CG1 1 1
9 21802 1 1 115 ILE CG2 C -8.882 -25.221 -0.014 1.00 . A A . 118 ILE CG2 1 1
9 21803 1 1 115 ILE H H -6.602 -25.838 2.525 1.00 . A A . 118 ILE H 1 1
9 21804 1 1 115 ILE HA H -6.303 -24.076 0.253 1.00 . A A . 118 ILE HA 1 1
9 21805 1 1 115 ILE HB H -8.564 -23.200 0.441 1.00 . A A . 118 ILE HB 1 1
9 21806 1 1 115 ILE HD11 H -9.962 -22.913 3.784 1.00 . A A . 118 ILE HD11 1 1
9 21807 1 1 115 ILE HD12 H -9.873 -22.185 2.166 1.00 . A A . 118 ILE HD12 1 1
9 21808 1 1 115 ILE HD13 H -8.394 -22.459 3.067 1.00 . A A . 118 ILE HD13 1 1
9 21809 1 1 115 ILE HG12 H -10.222 -24.555 1.991 1.00 . A A . 118 ILE HG12 1 1
9 21810 1 1 115 ILE HG13 H -8.762 -24.850 2.932 1.00 . A A . 118 ILE HG13 1 1
9 21811 1 1 115 ILE HG21 H -8.384 -25.117 -0.967 1.00 . A A . 118 ILE HG21 1 1
9 21812 1 1 115 ILE HG22 H -9.948 -25.126 -0.156 1.00 . A A . 118 ILE HG22 1 1
9 21813 1 1 115 ILE HG23 H -8.662 -26.194 0.400 1.00 . A A . 118 ILE HG23 1 1
9 21814 1 1 115 ILE N N -6.385 -25.548 1.612 1.00 . A A . 118 ILE N 1 1
9 21815 1 1 115 ILE O O -6.054 -23.489 3.327 1.00 . A A . 118 ILE O 1 1
9 21816 1 1 116 VAL C C -6.533 -19.884 2.696 1.00 . A A . 119 VAL C 1 1
9 21817 1 1 116 VAL CA C -5.492 -20.963 2.496 1.00 . A A . 119 VAL CA 1 1
9 21818 1 1 116 VAL CB C -4.224 -20.348 1.838 1.00 . A A . 119 VAL CB 1 1
9 21819 1 1 116 VAL CG1 C -3.726 -19.133 2.614 1.00 . A A . 119 VAL CG1 1 1
9 21820 1 1 116 VAL CG2 C -3.109 -21.384 1.737 1.00 . A A . 119 VAL CG2 1 1
9 21821 1 1 116 VAL H H -6.245 -21.820 0.742 1.00 . A A . 119 VAL H 1 1
9 21822 1 1 116 VAL HA H -5.219 -21.369 3.459 1.00 . A A . 119 VAL HA 1 1
9 21823 1 1 116 VAL HB H -4.497 -20.039 0.840 1.00 . A A . 119 VAL HB 1 1
9 21824 1 1 116 VAL HG11 H -2.861 -18.720 2.118 1.00 . A A . 119 VAL HG11 1 1
9 21825 1 1 116 VAL HG12 H -3.465 -19.444 3.616 1.00 . A A . 119 VAL HG12 1 1
9 21826 1 1 116 VAL HG13 H -4.510 -18.392 2.661 1.00 . A A . 119 VAL HG13 1 1
9 21827 1 1 116 VAL HG21 H -3.482 -22.282 1.264 1.00 . A A . 119 VAL HG21 1 1
9 21828 1 1 116 VAL HG22 H -2.757 -21.622 2.728 1.00 . A A . 119 VAL HG22 1 1
9 21829 1 1 116 VAL HG23 H -2.293 -20.992 1.148 1.00 . A A . 119 VAL HG23 1 1
9 21830 1 1 116 VAL N N -6.033 -22.026 1.682 1.00 . A A . 119 VAL N 1 1
9 21831 1 1 116 VAL O O -7.258 -19.528 1.759 1.00 . A A . 119 VAL O 1 1
9 21832 1 1 117 ILE C C -6.666 -17.106 4.648 1.00 . A A . 120 ILE C 1 1
9 21833 1 1 117 ILE CA C -7.498 -18.307 4.220 1.00 . A A . 120 ILE CA 1 1
9 21834 1 1 117 ILE CB C -8.528 -18.649 5.336 1.00 . A A . 120 ILE CB 1 1
9 21835 1 1 117 ILE CD1 C -8.743 -19.066 7.811 1.00 . A A . 120 ILE CD1 1 1
9 21836 1 1 117 ILE CG1 C -7.824 -19.022 6.638 1.00 . A A . 120 ILE CG1 1 1
9 21837 1 1 117 ILE CG2 C -9.449 -19.779 4.894 1.00 . A A . 120 ILE CG2 1 1
9 21838 1 1 117 ILE H H -6.028 -19.721 4.621 1.00 . A A . 120 ILE H 1 1
9 21839 1 1 117 ILE HA H -8.026 -18.051 3.313 1.00 . A A . 120 ILE HA 1 1
9 21840 1 1 117 ILE HB H -9.136 -17.773 5.505 1.00 . A A . 120 ILE HB 1 1
9 21841 1 1 117 ILE HD11 H -9.176 -18.079 7.894 1.00 . A A . 120 ILE HD11 1 1
9 21842 1 1 117 ILE HD12 H -8.201 -19.311 8.712 1.00 . A A . 120 ILE HD12 1 1
9 21843 1 1 117 ILE HD13 H -9.514 -19.796 7.620 1.00 . A A . 120 ILE HD13 1 1
9 21844 1 1 117 ILE HG12 H -7.371 -19.996 6.526 1.00 . A A . 120 ILE HG12 1 1
9 21845 1 1 117 ILE HG13 H -7.050 -18.296 6.839 1.00 . A A . 120 ILE HG13 1 1
9 21846 1 1 117 ILE HG21 H -8.861 -20.663 4.694 1.00 . A A . 120 ILE HG21 1 1
9 21847 1 1 117 ILE HG22 H -9.975 -19.490 3.996 1.00 . A A . 120 ILE HG22 1 1
9 21848 1 1 117 ILE HG23 H -10.161 -19.991 5.679 1.00 . A A . 120 ILE HG23 1 1
9 21849 1 1 117 ILE N N -6.615 -19.386 3.907 1.00 . A A . 120 ILE N 1 1
9 21850 1 1 117 ILE O O -5.753 -17.220 5.479 1.00 . A A . 120 ILE O 1 1
9 21851 1 1 118 LEU C C -7.231 -13.693 4.666 1.00 . A A . 121 LEU C 1 1
9 21852 1 1 118 LEU CA C -6.232 -14.786 4.380 1.00 . A A . 121 LEU CA 1 1
9 21853 1 1 118 LEU CB C -5.244 -14.402 3.243 1.00 . A A . 121 LEU CB 1 1
9 21854 1 1 118 LEU CD1 C -3.140 -13.244 2.532 1.00 . A A . 121 LEU CD1 1 1
9 21855 1 1 118 LEU CD2 C -5.067 -11.849 3.182 1.00 . A A . 121 LEU CD2 1 1
9 21856 1 1 118 LEU CG C -4.328 -13.162 3.460 1.00 . A A . 121 LEU CG 1 1
9 21857 1 1 118 LEU H H -7.629 -16.025 3.367 1.00 . A A . 121 LEU H 1 1
9 21858 1 1 118 LEU HA H -5.669 -14.971 5.283 1.00 . A A . 121 LEU HA 1 1
9 21859 1 1 118 LEU HB2 H -4.603 -15.254 3.068 1.00 . A A . 121 LEU HB2 1 1
9 21860 1 1 118 LEU HB3 H -5.825 -14.234 2.348 1.00 . A A . 121 LEU HB3 1 1
9 21861 1 1 118 LEU HD11 H -3.483 -13.259 1.509 1.00 . A A . 121 LEU HD11 1 1
9 21862 1 1 118 LEU HD12 H -2.592 -14.148 2.751 1.00 . A A . 121 LEU HD12 1 1
9 21863 1 1 118 LEU HD13 H -2.505 -12.385 2.694 1.00 . A A . 121 LEU HD13 1 1
9 21864 1 1 118 LEU HD21 H -4.400 -11.017 3.353 1.00 . A A . 121 LEU HD21 1 1
9 21865 1 1 118 LEU HD22 H -5.917 -11.770 3.844 1.00 . A A . 121 LEU HD22 1 1
9 21866 1 1 118 LEU HD23 H -5.408 -11.834 2.158 1.00 . A A . 121 LEU HD23 1 1
9 21867 1 1 118 LEU HG H -3.968 -13.149 4.478 1.00 . A A . 121 LEU HG 1 1
9 21868 1 1 118 LEU N N -6.928 -16.007 4.058 1.00 . A A . 121 LEU N 1 1
9 21869 1 1 118 LEU O O -8.127 -13.427 3.853 1.00 . A A . 121 LEU O 1 1
9 21870 1 1 119 GLU C C -7.112 -10.806 6.655 1.00 . A A . 122 GLU C 1 1
9 21871 1 1 119 GLU CA C -7.958 -12.000 6.214 1.00 . A A . 122 GLU CA 1 1
9 21872 1 1 119 GLU CB C -8.904 -12.438 7.342 1.00 . A A . 122 GLU CB 1 1
9 21873 1 1 119 GLU CD C -10.763 -13.975 8.064 1.00 . A A . 122 GLU CD 1 1
9 21874 1 1 119 GLU CG C -9.797 -13.618 6.975 1.00 . A A . 122 GLU CG 1 1
9 21875 1 1 119 GLU H H -6.378 -13.372 6.419 1.00 . A A . 122 GLU H 1 1
9 21876 1 1 119 GLU HA H -8.543 -11.709 5.354 1.00 . A A . 122 GLU HA 1 1
9 21877 1 1 119 GLU HB2 H -8.312 -12.717 8.201 1.00 . A A . 122 GLU HB2 1 1
9 21878 1 1 119 GLU HB3 H -9.537 -11.605 7.608 1.00 . A A . 122 GLU HB3 1 1
9 21879 1 1 119 GLU HG2 H -10.362 -13.361 6.091 1.00 . A A . 122 GLU HG2 1 1
9 21880 1 1 119 GLU HG3 H -9.174 -14.475 6.764 1.00 . A A . 122 GLU HG3 1 1
9 21881 1 1 119 GLU N N -7.097 -13.085 5.808 1.00 . A A . 122 GLU N 1 1
9 21882 1 1 119 GLU O O -6.364 -10.876 7.631 1.00 . A A . 122 GLU O 1 1
9 21883 1 1 119 GLU OE1 O -10.368 -14.658 9.035 1.00 . A A . 122 GLU OE1 1 1
9 21884 1 1 119 GLU OE2 O -11.945 -13.589 7.967 1.00 . A A . 122 GLU OE2 1 1
9 21885 1 1 120 GLY C C -7.420 -7.432 6.591 1.00 . A A . 123 GLY C 1 1
9 21886 1 1 120 GLY CA C -6.484 -8.544 6.234 1.00 . A A . 123 GLY CA 1 1
9 21887 1 1 120 GLY H H -7.869 -9.722 5.192 1.00 . A A . 123 GLY H 1 1
9 21888 1 1 120 GLY HA2 H -5.822 -8.739 7.065 1.00 . A A . 123 GLY HA2 1 1
9 21889 1 1 120 GLY HA3 H -5.905 -8.254 5.372 1.00 . A A . 123 GLY HA3 1 1
9 21890 1 1 120 GLY N N -7.225 -9.735 5.938 1.00 . A A . 123 GLY N 1 1
9 21891 1 1 120 GLY O O -8.383 -7.186 5.889 1.00 . A A . 123 GLY O 1 1
9 21892 1 1 121 ARG C C -7.367 -4.401 8.052 1.00 . A A . 124 ARG C 1 1
9 21893 1 1 121 ARG CA C -8.064 -5.742 8.113 1.00 . A A . 124 ARG CA 1 1
9 21894 1 1 121 ARG CB C -8.591 -6.091 9.500 1.00 . A A . 124 ARG CB 1 1
9 21895 1 1 121 ARG CD C -9.689 -7.923 10.887 1.00 . A A . 124 ARG CD 1 1
9 21896 1 1 121 ARG CG C -9.226 -7.476 9.516 1.00 . A A . 124 ARG CG 1 1
9 21897 1 1 121 ARG CZ C -11.212 -9.887 10.501 1.00 . A A . 124 ARG CZ 1 1
9 21898 1 1 121 ARG H H -6.351 -6.972 8.170 1.00 . A A . 124 ARG H 1 1
9 21899 1 1 121 ARG HA H -8.891 -5.718 7.418 1.00 . A A . 124 ARG HA 1 1
9 21900 1 1 121 ARG HB2 H -7.776 -6.062 10.207 1.00 . A A . 124 ARG HB2 1 1
9 21901 1 1 121 ARG HB3 H -9.348 -5.371 9.769 1.00 . A A . 124 ARG HB3 1 1
9 21902 1 1 121 ARG HD2 H -8.891 -7.751 11.596 1.00 . A A . 124 ARG HD2 1 1
9 21903 1 1 121 ARG HD3 H -10.561 -7.356 11.172 1.00 . A A . 124 ARG HD3 1 1
9 21904 1 1 121 ARG HE H -9.280 -9.940 11.156 1.00 . A A . 124 ARG HE 1 1
9 21905 1 1 121 ARG HG2 H -10.086 -7.448 8.860 1.00 . A A . 124 ARG HG2 1 1
9 21906 1 1 121 ARG HG3 H -8.519 -8.188 9.118 1.00 . A A . 124 ARG HG3 1 1
9 21907 1 1 121 ARG HH11 H -12.168 -8.095 10.252 1.00 . A A . 124 ARG HH11 1 1
9 21908 1 1 121 ARG HH12 H -13.121 -9.453 9.914 1.00 . A A . 124 ARG HH12 1 1
9 21909 1 1 121 ARG HH21 H -10.626 -11.830 10.702 1.00 . A A . 124 ARG HH21 1 1
9 21910 1 1 121 ARG HH22 H -12.230 -11.638 10.160 1.00 . A A . 124 ARG HH22 1 1
9 21911 1 1 121 ARG N N -7.172 -6.775 7.664 1.00 . A A . 124 ARG N 1 1
9 21912 1 1 121 ARG NE N -10.030 -9.362 10.876 1.00 . A A . 124 ARG NE 1 1
9 21913 1 1 121 ARG NH1 N -12.229 -9.094 10.203 1.00 . A A . 124 ARG NH1 1 1
9 21914 1 1 121 ARG NH2 N -11.374 -11.204 10.455 1.00 . A A . 124 ARG NH2 1 1
9 21915 1 1 121 ARG O O -6.200 -4.273 8.458 1.00 . A A . 124 ARG O 1 1
9 21916 1 1 122 ALA C C -8.298 -1.018 7.872 1.00 . A A . 125 ALA C 1 1
9 21917 1 1 122 ALA CA C -7.481 -2.133 7.245 1.00 . A A . 125 ALA CA 1 1
9 21918 1 1 122 ALA CB C -7.382 -1.917 5.748 1.00 . A A . 125 ALA CB 1 1
9 21919 1 1 122 ALA H H -8.990 -3.561 7.232 1.00 . A A . 125 ALA H 1 1
9 21920 1 1 122 ALA HA H -6.477 -2.115 7.644 1.00 . A A . 125 ALA HA 1 1
9 21921 1 1 122 ALA HB1 H -8.374 -1.916 5.321 1.00 . A A . 125 ALA HB1 1 1
9 21922 1 1 122 ALA HB2 H -6.802 -2.715 5.307 1.00 . A A . 125 ALA HB2 1 1
9 21923 1 1 122 ALA HB3 H -6.905 -0.969 5.551 1.00 . A A . 125 ALA HB3 1 1
9 21924 1 1 122 ALA N N -8.053 -3.427 7.495 1.00 . A A . 125 ALA N 1 1
9 21925 1 1 122 ALA O O -9.470 -0.807 7.516 1.00 . A A . 125 ALA O 1 1
9 21926 1 1 123 ASP C C -7.438 2.012 9.081 1.00 . A A . 126 ASP C 1 1
9 21927 1 1 123 ASP CA C -8.291 0.826 9.440 1.00 . A A . 126 ASP CA 1 1
9 21928 1 1 123 ASP CB C -8.408 0.726 10.976 1.00 . A A . 126 ASP CB 1 1
9 21929 1 1 123 ASP CG C -9.473 -0.226 11.461 1.00 . A A . 126 ASP CG 1 1
9 21930 1 1 123 ASP H H -6.830 -0.651 9.145 1.00 . A A . 126 ASP H 1 1
9 21931 1 1 123 ASP HA H -9.272 0.965 9.010 1.00 . A A . 126 ASP HA 1 1
9 21932 1 1 123 ASP HB2 H -7.464 0.403 11.386 1.00 . A A . 126 ASP HB2 1 1
9 21933 1 1 123 ASP HB3 H -8.629 1.710 11.362 1.00 . A A . 126 ASP HB3 1 1
9 21934 1 1 123 ASP N N -7.712 -0.356 8.832 1.00 . A A . 126 ASP N 1 1
9 21935 1 1 123 ASP O O -6.377 2.229 9.670 1.00 . A A . 126 ASP O 1 1
9 21936 1 1 123 ASP OD1 O -9.217 -1.460 11.498 1.00 . A A . 126 ASP OD1 1 1
9 21937 1 1 123 ASP OD2 O -10.574 0.250 11.859 1.00 . A A . 126 ASP OD2 1 1
9 21938 1 1 124 LEU C C -8.053 5.118 7.804 1.00 . A A . 127 LEU C 1 1
9 21939 1 1 124 LEU CA C -7.133 3.923 7.644 1.00 . A A . 127 LEU CA 1 1
9 21940 1 1 124 LEU CB C -6.648 3.821 6.169 1.00 . A A . 127 LEU CB 1 1
9 21941 1 1 124 LEU CD1 C -4.279 3.074 6.696 1.00 . A A . 127 LEU CD1 1 1
9 21942 1 1 124 LEU CD2 C -5.942 1.389 5.867 1.00 . A A . 127 LEU CD2 1 1
9 21943 1 1 124 LEU CG C -5.499 2.840 5.825 1.00 . A A . 127 LEU CG 1 1
9 21944 1 1 124 LEU H H -8.643 2.453 7.574 1.00 . A A . 127 LEU H 1 1
9 21945 1 1 124 LEU HA H -6.281 4.052 8.296 1.00 . A A . 127 LEU HA 1 1
9 21946 1 1 124 LEU HB2 H -7.499 3.535 5.568 1.00 . A A . 127 LEU HB2 1 1
9 21947 1 1 124 LEU HB3 H -6.339 4.812 5.869 1.00 . A A . 127 LEU HB3 1 1
9 21948 1 1 124 LEU HD11 H -3.494 2.391 6.405 1.00 . A A . 127 LEU HD11 1 1
9 21949 1 1 124 LEU HD12 H -4.537 2.900 7.729 1.00 . A A . 127 LEU HD12 1 1
9 21950 1 1 124 LEU HD13 H -3.935 4.091 6.577 1.00 . A A . 127 LEU HD13 1 1
9 21951 1 1 124 LEU HD21 H -5.105 0.750 5.628 1.00 . A A . 127 LEU HD21 1 1
9 21952 1 1 124 LEU HD22 H -6.732 1.234 5.147 1.00 . A A . 127 LEU HD22 1 1
9 21953 1 1 124 LEU HD23 H -6.305 1.155 6.857 1.00 . A A . 127 LEU HD23 1 1
9 21954 1 1 124 LEU HG H -5.185 3.066 4.815 1.00 . A A . 127 LEU HG 1 1
9 21955 1 1 124 LEU N N -7.843 2.728 8.071 1.00 . A A . 127 LEU N 1 1
9 21956 1 1 124 LEU O O -7.898 6.151 7.138 1.00 . A A . 127 LEU O 1 1
9 21957 1 1 125 THR C C -9.415 7.312 9.559 1.00 . A A . 128 THR C 1 1
9 21958 1 1 125 THR CA C -9.981 6.002 8.992 1.00 . A A . 128 THR CA 1 1
9 21959 1 1 125 THR CB C -11.088 5.445 9.903 1.00 . A A . 128 THR CB 1 1
9 21960 1 1 125 THR CG2 C -11.948 4.442 9.164 1.00 . A A . 128 THR CG2 1 1
9 21961 1 1 125 THR H H -8.930 4.230 9.353 1.00 . A A . 128 THR H 1 1
9 21962 1 1 125 THR HA H -10.426 6.227 8.034 1.00 . A A . 128 THR HA 1 1
9 21963 1 1 125 THR HB H -11.704 6.273 10.224 1.00 . A A . 128 THR HB 1 1
9 21964 1 1 125 THR HG1 H -10.976 5.174 11.804 1.00 . A A . 128 THR HG1 1 1
9 21965 1 1 125 THR HG21 H -12.708 4.056 9.828 1.00 . A A . 128 THR HG21 1 1
9 21966 1 1 125 THR HG22 H -11.328 3.630 8.815 1.00 . A A . 128 THR HG22 1 1
9 21967 1 1 125 THR HG23 H -12.420 4.924 8.319 1.00 . A A . 128 THR HG23 1 1
9 21968 1 1 125 THR N N -8.962 5.005 8.752 1.00 . A A . 128 THR N 1 1
9 21969 1 1 125 THR O O -10.118 8.304 9.646 1.00 . A A . 128 THR O 1 1
9 21970 1 1 125 THR OG1 O -10.499 4.809 11.044 1.00 . A A . 128 THR OG1 1 1
9 21971 1 1 126 SER C C -7.267 9.503 9.232 1.00 . A A . 129 SER C 1 1
9 21972 1 1 126 SER CA C -7.475 8.508 10.397 1.00 . A A . 129 SER CA 1 1
9 21973 1 1 126 SER CB C -6.139 8.126 11.022 1.00 . A A . 129 SER CB 1 1
9 21974 1 1 126 SER H H -7.647 6.459 9.912 1.00 . A A . 129 SER H 1 1
9 21975 1 1 126 SER HA H -8.098 8.967 11.149 1.00 . A A . 129 SER HA 1 1
9 21976 1 1 126 SER HB2 H -5.516 7.672 10.267 1.00 . A A . 129 SER HB2 1 1
9 21977 1 1 126 SER HB3 H -5.656 9.007 11.418 1.00 . A A . 129 SER HB3 1 1
9 21978 1 1 126 SER HG H -7.182 7.399 12.495 1.00 . A A . 129 SER HG 1 1
9 21979 1 1 126 SER N N -8.142 7.307 9.928 1.00 . A A . 129 SER N 1 1
9 21980 1 1 126 SER O O -7.076 10.698 9.450 1.00 . A A . 129 SER O 1 1
9 21981 1 1 126 SER OG O -6.335 7.187 12.077 1.00 . A A . 129 SER OG 1 1
9 21982 1 1 127 VAL C C -5.747 10.209 6.575 1.00 . A A . 130 VAL C 1 1
9 21983 1 1 127 VAL CA C -7.189 9.734 6.765 1.00 . A A . 130 VAL CA 1 1
9 21984 1 1 127 VAL CB C -8.199 10.926 6.602 1.00 . A A . 130 VAL CB 1 1
9 21985 1 1 127 VAL CG1 C -8.046 11.580 5.235 1.00 . A A . 130 VAL CG1 1 1
9 21986 1 1 127 VAL CG2 C -9.633 10.464 6.791 1.00 . A A . 130 VAL CG2 1 1
9 21987 1 1 127 VAL H H -7.506 8.014 7.920 1.00 . A A . 130 VAL H 1 1
9 21988 1 1 127 VAL HA H -7.374 9.020 5.974 1.00 . A A . 130 VAL HA 1 1
9 21989 1 1 127 VAL HB H -7.972 11.666 7.356 1.00 . A A . 130 VAL HB 1 1
9 21990 1 1 127 VAL HG11 H -7.043 11.969 5.138 1.00 . A A . 130 VAL HG11 1 1
9 21991 1 1 127 VAL HG12 H -8.763 12.380 5.131 1.00 . A A . 130 VAL HG12 1 1
9 21992 1 1 127 VAL HG13 H -8.215 10.834 4.473 1.00 . A A . 130 VAL HG13 1 1
9 21993 1 1 127 VAL HG21 H -9.874 9.753 6.014 1.00 . A A . 130 VAL HG21 1 1
9 21994 1 1 127 VAL HG22 H -10.297 11.311 6.715 1.00 . A A . 130 VAL HG22 1 1
9 21995 1 1 127 VAL HG23 H -9.742 9.995 7.758 1.00 . A A . 130 VAL HG23 1 1
9 21996 1 1 127 VAL N N -7.346 8.979 8.005 1.00 . A A . 130 VAL N 1 1
9 21997 1 1 127 VAL O O -4.949 9.479 5.986 1.00 . A A . 130 VAL O 1 1
9 21998 1 1 128 SER C C -3.814 12.491 5.535 1.00 . A A . 131 SER C 1 1
9 21999 1 1 128 SER CA C -4.098 12.059 6.998 1.00 . A A . 131 SER CA 1 1
9 22000 1 1 128 SER CB C -3.007 11.166 7.592 1.00 . A A . 131 SER CB 1 1
9 22001 1 1 128 SER H H -6.097 11.891 7.641 1.00 . A A . 131 SER H 1 1
9 22002 1 1 128 SER HA H -4.163 12.970 7.576 1.00 . A A . 131 SER HA 1 1
9 22003 1 1 128 SER HB2 H -2.882 10.289 6.973 1.00 . A A . 131 SER HB2 1 1
9 22004 1 1 128 SER HB3 H -2.077 11.711 7.658 1.00 . A A . 131 SER HB3 1 1
9 22005 1 1 128 SER HG H -4.311 11.104 8.989 1.00 . A A . 131 SER HG 1 1
9 22006 1 1 128 SER N N -5.416 11.406 7.123 1.00 . A A . 131 SER N 1 1
9 22007 1 1 128 SER O O -3.563 13.668 5.259 1.00 . A A . 131 SER O 1 1
9 22008 1 1 128 SER OG O -3.407 10.768 8.912 1.00 . A A . 131 SER OG 1 1
9 22009 1 1 129 ASP C C -4.838 10.988 2.468 1.00 . A A . 132 ASP C 1 1
9 22010 1 1 129 ASP CA C -3.780 11.794 3.214 1.00 . A A . 132 ASP CA 1 1
9 22011 1 1 129 ASP CB C -2.344 11.581 2.644 1.00 . A A . 132 ASP CB 1 1
9 22012 1 1 129 ASP CG C -1.664 10.279 3.026 1.00 . A A . 132 ASP CG 1 1
9 22013 1 1 129 ASP H H -4.039 10.622 4.923 1.00 . A A . 132 ASP H 1 1
9 22014 1 1 129 ASP HA H -4.053 12.833 3.102 1.00 . A A . 132 ASP HA 1 1
9 22015 1 1 129 ASP HB2 H -2.390 11.612 1.567 1.00 . A A . 132 ASP HB2 1 1
9 22016 1 1 129 ASP HB3 H -1.722 12.398 2.981 1.00 . A A . 132 ASP HB3 1 1
9 22017 1 1 129 ASP N N -3.888 11.550 4.628 1.00 . A A . 132 ASP N 1 1
9 22018 1 1 129 ASP O O -4.745 9.775 2.337 1.00 . A A . 132 ASP O 1 1
9 22019 1 1 129 ASP OD1 O -1.848 9.269 2.360 1.00 . A A . 132 ASP OD1 1 1
9 22020 1 1 129 ASP OD2 O -0.896 10.273 4.012 1.00 . A A . 132 ASP OD2 1 1
9 22021 1 1 130 PRO C C -6.668 10.587 -0.110 1.00 . A A . 133 PRO C 1 1
9 22022 1 1 130 PRO CA C -7.029 11.005 1.310 1.00 . A A . 133 PRO CA 1 1
9 22023 1 1 130 PRO CB C -8.115 12.087 1.289 1.00 . A A . 133 PRO CB 1 1
9 22024 1 1 130 PRO CD C -6.116 13.135 2.106 1.00 . A A . 133 PRO CD 1 1
9 22025 1 1 130 PRO CG C -7.374 13.379 1.312 1.00 . A A . 133 PRO CG 1 1
9 22026 1 1 130 PRO HA H -7.379 10.145 1.860 1.00 . A A . 133 PRO HA 1 1
9 22027 1 1 130 PRO HB2 H -8.711 11.988 0.393 1.00 . A A . 133 PRO HB2 1 1
9 22028 1 1 130 PRO HB3 H -8.734 12.016 2.169 1.00 . A A . 133 PRO HB3 1 1
9 22029 1 1 130 PRO HD2 H -5.293 13.675 1.662 1.00 . A A . 133 PRO HD2 1 1
9 22030 1 1 130 PRO HD3 H -6.253 13.432 3.135 1.00 . A A . 133 PRO HD3 1 1
9 22031 1 1 130 PRO HG2 H -7.136 13.672 0.299 1.00 . A A . 133 PRO HG2 1 1
9 22032 1 1 130 PRO HG3 H -7.965 14.139 1.799 1.00 . A A . 133 PRO HG3 1 1
9 22033 1 1 130 PRO N N -5.907 11.667 1.998 1.00 . A A . 133 PRO N 1 1
9 22034 1 1 130 PRO O O -7.360 9.792 -0.741 1.00 . A A . 133 PRO O 1 1
9 22035 1 1 131 ASP C C -4.330 9.576 -2.040 1.00 . A A . 134 ASP C 1 1
9 22036 1 1 131 ASP CA C -5.105 10.857 -1.932 1.00 . A A . 134 ASP CA 1 1
9 22037 1 1 131 ASP CB C -4.270 12.022 -2.445 1.00 . A A . 134 ASP CB 1 1
9 22038 1 1 131 ASP CG C -5.071 13.277 -2.622 1.00 . A A . 134 ASP CG 1 1
9 22039 1 1 131 ASP H H -4.998 11.640 0.013 1.00 . A A . 134 ASP H 1 1
9 22040 1 1 131 ASP HA H -5.983 10.773 -2.553 1.00 . A A . 134 ASP HA 1 1
9 22041 1 1 131 ASP HB2 H -3.476 12.225 -1.742 1.00 . A A . 134 ASP HB2 1 1
9 22042 1 1 131 ASP HB3 H -3.839 11.752 -3.395 1.00 . A A . 134 ASP HB3 1 1
9 22043 1 1 131 ASP N N -5.552 11.091 -0.581 1.00 . A A . 134 ASP N 1 1
9 22044 1 1 131 ASP O O -3.802 9.251 -3.105 1.00 . A A . 134 ASP O 1 1
9 22045 1 1 131 ASP OD1 O -5.788 13.406 -3.655 1.00 . A A . 134 ASP OD1 1 1
9 22046 1 1 131 ASP OD2 O -5.002 14.163 -1.756 1.00 . A A . 134 ASP OD2 1 1
9 22047 1 1 132 ALA C C -4.455 6.515 -1.574 1.00 . A A . 135 ALA C 1 1
9 22048 1 1 132 ALA CA C -3.592 7.595 -0.946 1.00 . A A . 135 ALA CA 1 1
9 22049 1 1 132 ALA CB C -3.202 7.205 0.459 1.00 . A A . 135 ALA CB 1 1
9 22050 1 1 132 ALA H H -4.681 9.173 -0.133 1.00 . A A . 135 ALA H 1 1
9 22051 1 1 132 ALA HA H -2.689 7.700 -1.529 1.00 . A A . 135 ALA HA 1 1
9 22052 1 1 132 ALA HB1 H -4.095 7.035 1.043 1.00 . A A . 135 ALA HB1 1 1
9 22053 1 1 132 ALA HB2 H -2.637 8.010 0.906 1.00 . A A . 135 ALA HB2 1 1
9 22054 1 1 132 ALA HB3 H -2.606 6.304 0.438 1.00 . A A . 135 ALA HB3 1 1
9 22055 1 1 132 ALA N N -4.264 8.851 -0.959 1.00 . A A . 135 ALA N 1 1
9 22056 1 1 132 ALA O O -5.690 6.507 -1.420 1.00 . A A . 135 ALA O 1 1
9 22057 1 1 133 ASP C C -3.607 3.301 -2.671 1.00 . A A . 136 ASP C 1 1
9 22058 1 1 133 ASP CA C -4.452 4.510 -2.922 1.00 . A A . 136 ASP CA 1 1
9 22059 1 1 133 ASP CB C -4.718 4.674 -4.437 1.00 . A A . 136 ASP CB 1 1
9 22060 1 1 133 ASP CG C -5.943 5.507 -4.749 1.00 . A A . 136 ASP CG 1 1
9 22061 1 1 133 ASP H H -2.858 5.812 -2.466 1.00 . A A . 136 ASP H 1 1
9 22062 1 1 133 ASP HA H -5.394 4.368 -2.412 1.00 . A A . 136 ASP HA 1 1
9 22063 1 1 133 ASP HB2 H -3.866 5.158 -4.891 1.00 . A A . 136 ASP HB2 1 1
9 22064 1 1 133 ASP HB3 H -4.842 3.696 -4.878 1.00 . A A . 136 ASP HB3 1 1
9 22065 1 1 133 ASP N N -3.822 5.666 -2.323 1.00 . A A . 136 ASP N 1 1
9 22066 1 1 133 ASP O O -2.496 3.193 -3.183 1.00 . A A . 136 ASP O 1 1
9 22067 1 1 133 ASP OD1 O -7.072 5.061 -4.442 1.00 . A A . 136 ASP OD1 1 1
9 22068 1 1 133 ASP OD2 O -5.822 6.608 -5.343 1.00 . A A . 136 ASP OD2 1 1
9 22069 1 1 134 VAL C C -4.063 0.059 -2.286 1.00 . A A . 137 VAL C 1 1
9 22070 1 1 134 VAL CA C -3.380 1.206 -1.552 1.00 . A A . 137 VAL CA 1 1
9 22071 1 1 134 VAL CB C -3.311 0.928 -0.022 1.00 . A A . 137 VAL CB 1 1
9 22072 1 1 134 VAL CG1 C -2.572 -0.375 0.276 1.00 . A A . 137 VAL CG1 1 1
9 22073 1 1 134 VAL CG2 C -2.641 2.091 0.703 1.00 . A A . 137 VAL CG2 1 1
9 22074 1 1 134 VAL H H -4.968 2.557 -1.430 1.00 . A A . 137 VAL H 1 1
9 22075 1 1 134 VAL HA H -2.378 1.314 -1.943 1.00 . A A . 137 VAL HA 1 1
9 22076 1 1 134 VAL HB H -4.322 0.844 0.347 1.00 . A A . 137 VAL HB 1 1
9 22077 1 1 134 VAL HG11 H -1.564 -0.316 -0.109 1.00 . A A . 137 VAL HG11 1 1
9 22078 1 1 134 VAL HG12 H -3.086 -1.198 -0.198 1.00 . A A . 137 VAL HG12 1 1
9 22079 1 1 134 VAL HG13 H -2.540 -0.536 1.344 1.00 . A A . 137 VAL HG13 1 1
9 22080 1 1 134 VAL HG21 H -3.209 2.993 0.532 1.00 . A A . 137 VAL HG21 1 1
9 22081 1 1 134 VAL HG22 H -1.636 2.220 0.327 1.00 . A A . 137 VAL HG22 1 1
9 22082 1 1 134 VAL HG23 H -2.603 1.884 1.763 1.00 . A A . 137 VAL HG23 1 1
9 22083 1 1 134 VAL N N -4.089 2.420 -1.849 1.00 . A A . 137 VAL N 1 1
9 22084 1 1 134 VAL O O -5.200 -0.265 -2.032 1.00 . A A . 137 VAL O 1 1
9 22085 1 1 135 GLU C C -3.209 -2.841 -3.629 1.00 . A A . 138 GLU C 1 1
9 22086 1 1 135 GLU CA C -3.902 -1.550 -4.028 1.00 . A A . 138 GLU CA 1 1
9 22087 1 1 135 GLU CB C -3.565 -1.230 -5.481 1.00 . A A . 138 GLU CB 1 1
9 22088 1 1 135 GLU CD C -3.454 0.572 -7.223 1.00 . A A . 138 GLU CD 1 1
9 22089 1 1 135 GLU CG C -4.054 0.133 -5.923 1.00 . A A . 138 GLU CG 1 1
9 22090 1 1 135 GLU H H -2.454 -0.206 -3.358 1.00 . A A . 138 GLU H 1 1
9 22091 1 1 135 GLU HA H -4.978 -1.606 -3.914 1.00 . A A . 138 GLU HA 1 1
9 22092 1 1 135 GLU HB2 H -2.492 -1.261 -5.603 1.00 . A A . 138 GLU HB2 1 1
9 22093 1 1 135 GLU HB3 H -4.015 -1.977 -6.119 1.00 . A A . 138 GLU HB3 1 1
9 22094 1 1 135 GLU HG2 H -5.127 0.094 -6.039 1.00 . A A . 138 GLU HG2 1 1
9 22095 1 1 135 GLU HG3 H -3.803 0.856 -5.160 1.00 . A A . 138 GLU HG3 1 1
9 22096 1 1 135 GLU N N -3.383 -0.497 -3.213 1.00 . A A . 138 GLU N 1 1
9 22097 1 1 135 GLU O O -1.976 -2.946 -3.704 1.00 . A A . 138 GLU O 1 1
9 22098 1 1 135 GLU OE1 O -2.334 1.092 -7.224 1.00 . A A . 138 GLU OE1 1 1
9 22099 1 1 135 GLU OE2 O -4.105 0.456 -8.275 1.00 . A A . 138 GLU OE2 1 1
9 22100 1 1 136 LEU C C -3.850 -6.050 -3.893 1.00 . A A . 139 LEU C 1 1
9 22101 1 1 136 LEU CA C -3.400 -5.071 -2.837 1.00 . A A . 139 LEU CA 1 1
9 22102 1 1 136 LEU CB C -3.877 -5.458 -1.403 1.00 . A A . 139 LEU CB 1 1
9 22103 1 1 136 LEU CD1 C -3.485 -7.979 -1.246 1.00 . A A . 139 LEU CD1 1 1
9 22104 1 1 136 LEU CD2 C -1.665 -6.444 -0.680 1.00 . A A . 139 LEU CD2 1 1
9 22105 1 1 136 LEU CG C -3.157 -6.632 -0.663 1.00 . A A . 139 LEU CG 1 1
9 22106 1 1 136 LEU H H -4.937 -3.669 -3.165 1.00 . A A . 139 LEU H 1 1
9 22107 1 1 136 LEU HA H -2.326 -4.981 -2.867 1.00 . A A . 139 LEU HA 1 1
9 22108 1 1 136 LEU HB2 H -3.782 -4.579 -0.782 1.00 . A A . 139 LEU HB2 1 1
9 22109 1 1 136 LEU HB3 H -4.928 -5.699 -1.466 1.00 . A A . 139 LEU HB3 1 1
9 22110 1 1 136 LEU HD11 H -3.220 -7.987 -2.293 1.00 . A A . 139 LEU HD11 1 1
9 22111 1 1 136 LEU HD12 H -4.540 -8.179 -1.131 1.00 . A A . 139 LEU HD12 1 1
9 22112 1 1 136 LEU HD13 H -2.918 -8.740 -0.731 1.00 . A A . 139 LEU HD13 1 1
9 22113 1 1 136 LEU HD21 H -1.214 -7.242 -0.108 1.00 . A A . 139 LEU HD21 1 1
9 22114 1 1 136 LEU HD22 H -1.405 -5.489 -0.252 1.00 . A A . 139 LEU HD22 1 1
9 22115 1 1 136 LEU HD23 H -1.331 -6.511 -1.705 1.00 . A A . 139 LEU HD23 1 1
9 22116 1 1 136 LEU HG H -3.472 -6.636 0.370 1.00 . A A . 139 LEU HG 1 1
9 22117 1 1 136 LEU N N -3.963 -3.801 -3.215 1.00 . A A . 139 LEU N 1 1
9 22118 1 1 136 LEU O O -5.036 -6.245 -4.086 1.00 . A A . 139 LEU O 1 1
9 22119 1 1 137 THR C C -2.507 -8.785 -5.548 1.00 . A A . 140 THR C 1 1
9 22120 1 1 137 THR CA C -3.209 -7.441 -5.738 1.00 . A A . 140 THR CA 1 1
9 22121 1 1 137 THR CB C -2.707 -6.764 -7.033 1.00 . A A . 140 THR CB 1 1
9 22122 1 1 137 THR CG2 C -3.351 -7.398 -8.263 1.00 . A A . 140 THR CG2 1 1
9 22123 1 1 137 THR H H -1.959 -6.435 -4.417 1.00 . A A . 140 THR H 1 1
9 22124 1 1 137 THR HA H -4.278 -7.579 -5.808 1.00 . A A . 140 THR HA 1 1
9 22125 1 1 137 THR HB H -1.633 -6.861 -7.088 1.00 . A A . 140 THR HB 1 1
9 22126 1 1 137 THR HG1 H -2.793 -5.113 -6.085 1.00 . A A . 140 THR HG1 1 1
9 22127 1 1 137 THR HG21 H -4.424 -7.288 -8.206 1.00 . A A . 140 THR HG21 1 1
9 22128 1 1 137 THR HG22 H -3.099 -8.448 -8.301 1.00 . A A . 140 THR HG22 1 1
9 22129 1 1 137 THR HG23 H -2.987 -6.910 -9.154 1.00 . A A . 140 THR HG23 1 1
9 22130 1 1 137 THR N N -2.912 -6.584 -4.626 1.00 . A A . 140 THR N 1 1
9 22131 1 1 137 THR O O -1.302 -8.834 -5.282 1.00 . A A . 140 THR O 1 1
9 22132 1 1 137 THR OG1 O -3.061 -5.360 -6.976 1.00 . A A . 140 THR OG1 1 1
9 22133 1 1 138 VAL C C -3.043 -12.008 -6.717 1.00 . A A . 141 VAL C 1 1
9 22134 1 1 138 VAL CA C -2.701 -11.180 -5.490 1.00 . A A . 141 VAL CA 1 1
9 22135 1 1 138 VAL CB C -3.250 -11.894 -4.212 1.00 . A A . 141 VAL CB 1 1
9 22136 1 1 138 VAL CG1 C -2.669 -13.287 -4.088 1.00 . A A . 141 VAL CG1 1 1
9 22137 1 1 138 VAL CG2 C -2.925 -11.098 -2.962 1.00 . A A . 141 VAL CG2 1 1
9 22138 1 1 138 VAL H H -4.214 -9.771 -5.841 1.00 . A A . 141 VAL H 1 1
9 22139 1 1 138 VAL HA H -1.628 -11.093 -5.409 1.00 . A A . 141 VAL HA 1 1
9 22140 1 1 138 VAL HB H -4.323 -11.977 -4.299 1.00 . A A . 141 VAL HB 1 1
9 22141 1 1 138 VAL HG11 H -2.873 -13.811 -5.008 1.00 . A A . 141 VAL HG11 1 1
9 22142 1 1 138 VAL HG12 H -3.128 -13.807 -3.259 1.00 . A A . 141 VAL HG12 1 1
9 22143 1 1 138 VAL HG13 H -1.603 -13.225 -3.940 1.00 . A A . 141 VAL HG13 1 1
9 22144 1 1 138 VAL HG21 H -3.288 -10.088 -3.079 1.00 . A A . 141 VAL HG21 1 1
9 22145 1 1 138 VAL HG22 H -1.855 -11.069 -2.825 1.00 . A A . 141 VAL HG22 1 1
9 22146 1 1 138 VAL HG23 H -3.390 -11.554 -2.101 1.00 . A A . 141 VAL HG23 1 1
9 22147 1 1 138 VAL N N -3.253 -9.855 -5.643 1.00 . A A . 141 VAL N 1 1
9 22148 1 1 138 VAL O O -4.220 -12.078 -7.121 1.00 . A A . 141 VAL O 1 1
9 22149 1 1 139 ALA C C -1.819 -14.842 -8.103 1.00 . A A . 142 ALA C 1 1
9 22150 1 1 139 ALA CA C -2.246 -13.444 -8.462 1.00 . A A . 142 ALA CA 1 1
9 22151 1 1 139 ALA CB C -1.467 -12.934 -9.655 1.00 . A A . 142 ALA CB 1 1
9 22152 1 1 139 ALA H H -1.111 -12.476 -7.012 1.00 . A A . 142 ALA H 1 1
9 22153 1 1 139 ALA HA H -3.299 -13.441 -8.700 1.00 . A A . 142 ALA HA 1 1
9 22154 1 1 139 ALA HB1 H -1.803 -11.939 -9.903 1.00 . A A . 142 ALA HB1 1 1
9 22155 1 1 139 ALA HB2 H -1.629 -13.592 -10.496 1.00 . A A . 142 ALA HB2 1 1
9 22156 1 1 139 ALA HB3 H -0.415 -12.909 -9.414 1.00 . A A . 142 ALA HB3 1 1
9 22157 1 1 139 ALA N N -2.039 -12.596 -7.329 1.00 . A A . 142 ALA N 1 1
9 22158 1 1 139 ALA O O -0.775 -15.041 -7.488 1.00 . A A . 142 ALA O 1 1
9 22159 1 1 140 PHE C C -2.696 -18.046 -9.265 1.00 . A A . 143 PHE C 1 1
9 22160 1 1 140 PHE CA C -2.336 -17.154 -8.112 1.00 . A A . 143 PHE CA 1 1
9 22161 1 1 140 PHE CB C -2.989 -17.640 -6.807 1.00 . A A . 143 PHE CB 1 1
9 22162 1 1 140 PHE CD1 C -5.515 -17.551 -7.002 1.00 . A A . 143 PHE CD1 1 1
9 22163 1 1 140 PHE CD2 C -4.412 -15.961 -5.640 1.00 . A A . 143 PHE CD2 1 1
9 22164 1 1 140 PHE CE1 C -6.727 -16.983 -6.667 1.00 . A A . 143 PHE CE1 1 1
9 22165 1 1 140 PHE CE2 C -5.606 -15.391 -5.298 1.00 . A A . 143 PHE CE2 1 1
9 22166 1 1 140 PHE CG C -4.341 -17.040 -6.487 1.00 . A A . 143 PHE CG 1 1
9 22167 1 1 140 PHE CZ C -6.771 -15.897 -5.808 1.00 . A A . 143 PHE CZ 1 1
9 22168 1 1 140 PHE H H -3.516 -15.573 -8.792 1.00 . A A . 143 PHE H 1 1
9 22169 1 1 140 PHE HA H -1.266 -17.199 -7.976 1.00 . A A . 143 PHE HA 1 1
9 22170 1 1 140 PHE HB2 H -3.117 -18.710 -6.860 1.00 . A A . 143 PHE HB2 1 1
9 22171 1 1 140 PHE HB3 H -2.324 -17.411 -5.987 1.00 . A A . 143 PHE HB3 1 1
9 22172 1 1 140 PHE HD1 H -5.490 -18.392 -7.678 1.00 . A A . 143 PHE HD1 1 1
9 22173 1 1 140 PHE HD2 H -3.489 -15.574 -5.240 1.00 . A A . 143 PHE HD2 1 1
9 22174 1 1 140 PHE HE1 H -7.639 -17.393 -7.076 1.00 . A A . 143 PHE HE1 1 1
9 22175 1 1 140 PHE HE2 H -5.609 -14.545 -4.627 1.00 . A A . 143 PHE HE2 1 1
9 22176 1 1 140 PHE HZ H -7.710 -15.442 -5.529 1.00 . A A . 143 PHE HZ 1 1
9 22177 1 1 140 PHE N N -2.645 -15.784 -8.378 1.00 . A A . 143 PHE N 1 1
9 22178 1 1 140 PHE O O -3.820 -18.063 -9.674 1.00 . A A . 143 PHE O 1 1
9 22179 1 1 141 PRO C C -2.836 -21.037 -10.276 1.00 . A A . 144 PRO C 1 1
9 22180 1 1 141 PRO CA C -2.054 -19.820 -10.864 1.00 . A A . 144 PRO CA 1 1
9 22181 1 1 141 PRO CB C -0.656 -20.282 -11.327 1.00 . A A . 144 PRO CB 1 1
9 22182 1 1 141 PRO CD C -0.316 -18.711 -9.558 1.00 . A A . 144 PRO CD 1 1
9 22183 1 1 141 PRO CG C 0.301 -19.270 -10.799 1.00 . A A . 144 PRO CG 1 1
9 22184 1 1 141 PRO HA H -2.604 -19.395 -11.690 1.00 . A A . 144 PRO HA 1 1
9 22185 1 1 141 PRO HB2 H -0.449 -21.262 -10.922 1.00 . A A . 144 PRO HB2 1 1
9 22186 1 1 141 PRO HB3 H -0.603 -20.303 -12.405 1.00 . A A . 144 PRO HB3 1 1
9 22187 1 1 141 PRO HD2 H -0.050 -19.297 -8.692 1.00 . A A . 144 PRO HD2 1 1
9 22188 1 1 141 PRO HD3 H -0.015 -17.682 -9.435 1.00 . A A . 144 PRO HD3 1 1
9 22189 1 1 141 PRO HG2 H 1.248 -19.741 -10.577 1.00 . A A . 144 PRO HG2 1 1
9 22190 1 1 141 PRO HG3 H 0.438 -18.478 -11.520 1.00 . A A . 144 PRO HG3 1 1
9 22191 1 1 141 PRO N N -1.752 -18.807 -9.822 1.00 . A A . 144 PRO N 1 1
9 22192 1 1 141 PRO O O -2.673 -22.177 -10.725 1.00 . A A . 144 PRO O 1 1
9 22193 1 1 142 ALA C C -5.945 -21.603 -8.942 1.00 . A A . 145 ALA C 1 1
9 22194 1 1 142 ALA CA C -4.463 -21.785 -8.650 1.00 . A A . 145 ALA CA 1 1
9 22195 1 1 142 ALA CB C -4.182 -21.781 -7.150 1.00 . A A . 145 ALA CB 1 1
9 22196 1 1 142 ALA H H -3.876 -19.827 -9.111 1.00 . A A . 145 ALA H 1 1
9 22197 1 1 142 ALA HA H -4.150 -22.736 -9.057 1.00 . A A . 145 ALA HA 1 1
9 22198 1 1 142 ALA HB1 H -4.442 -20.815 -6.743 1.00 . A A . 145 ALA HB1 1 1
9 22199 1 1 142 ALA HB2 H -3.138 -21.987 -6.965 1.00 . A A . 145 ALA HB2 1 1
9 22200 1 1 142 ALA HB3 H -4.793 -22.537 -6.679 1.00 . A A . 145 ALA HB3 1 1
9 22201 1 1 142 ALA N N -3.708 -20.773 -9.320 1.00 . A A . 145 ALA N 1 1
9 22202 1 1 142 ALA O O -6.392 -21.957 -10.040 1.00 . A A . 145 ALA O 1 1
9 22203 1 1 143 ALA C C -8.606 -20.195 -6.784 1.00 . A A . 146 ALA C 1 1
9 22204 1 1 143 ALA CA C -8.116 -20.741 -8.105 1.00 . A A . 146 ALA CA 1 1
9 22205 1 1 143 ALA CB C -8.877 -22.032 -8.404 1.00 . A A . 146 ALA CB 1 1
9 22206 1 1 143 ALA H H -6.286 -20.650 -7.164 1.00 . A A . 146 ALA H 1 1
9 22207 1 1 143 ALA HA H -8.285 -20.028 -8.897 1.00 . A A . 146 ALA HA 1 1
9 22208 1 1 143 ALA HB1 H -8.530 -22.429 -9.346 1.00 . A A . 146 ALA HB1 1 1
9 22209 1 1 143 ALA HB2 H -9.939 -21.836 -8.452 1.00 . A A . 146 ALA HB2 1 1
9 22210 1 1 143 ALA HB3 H -8.667 -22.745 -7.621 1.00 . A A . 146 ALA HB3 1 1
9 22211 1 1 143 ALA N N -6.683 -20.980 -7.998 1.00 . A A . 146 ALA N 1 1
9 22212 1 1 143 ALA O O -8.269 -20.746 -5.721 1.00 . A A . 146 ALA O 1 1
9 22213 1 1 144 VAL C C -11.189 -19.352 -5.316 1.00 . A A . 147 VAL C 1 1
9 22214 1 1 144 VAL CA C -9.927 -18.564 -5.638 1.00 . A A . 147 VAL CA 1 1
9 22215 1 1 144 VAL CB C -10.231 -17.037 -5.791 1.00 . A A . 147 VAL CB 1 1
9 22216 1 1 144 VAL CG1 C -11.396 -16.734 -6.729 1.00 . A A . 147 VAL CG1 1 1
9 22217 1 1 144 VAL CG2 C -10.403 -16.381 -4.447 1.00 . A A . 147 VAL CG2 1 1
9 22218 1 1 144 VAL H H -9.462 -18.643 -7.683 1.00 . A A . 147 VAL H 1 1
9 22219 1 1 144 VAL HA H -9.272 -18.712 -4.791 1.00 . A A . 147 VAL HA 1 1
9 22220 1 1 144 VAL HB H -9.358 -16.605 -6.257 1.00 . A A . 147 VAL HB 1 1
9 22221 1 1 144 VAL HG11 H -11.551 -15.666 -6.784 1.00 . A A . 147 VAL HG11 1 1
9 22222 1 1 144 VAL HG12 H -12.291 -17.209 -6.352 1.00 . A A . 147 VAL HG12 1 1
9 22223 1 1 144 VAL HG13 H -11.172 -17.119 -7.713 1.00 . A A . 147 VAL HG13 1 1
9 22224 1 1 144 VAL HG21 H -11.215 -16.857 -3.919 1.00 . A A . 147 VAL HG21 1 1
9 22225 1 1 144 VAL HG22 H -10.605 -15.329 -4.579 1.00 . A A . 147 VAL HG22 1 1
9 22226 1 1 144 VAL HG23 H -9.484 -16.518 -3.895 1.00 . A A . 147 VAL HG23 1 1
9 22227 1 1 144 VAL N N -9.331 -19.113 -6.827 1.00 . A A . 147 VAL N 1 1
9 22228 1 1 144 VAL O O -11.943 -19.751 -6.223 1.00 . A A . 147 VAL O 1 1
9 22229 1 1 145 THR C C -13.628 -19.377 -3.258 1.00 . A A . 148 THR C 1 1
9 22230 1 1 145 THR CA C -12.546 -20.363 -3.668 1.00 . A A . 148 THR CA 1 1
9 22231 1 1 145 THR CB C -12.216 -21.352 -2.530 1.00 . A A . 148 THR CB 1 1
9 22232 1 1 145 THR CG2 C -11.322 -22.471 -3.038 1.00 . A A . 148 THR CG2 1 1
9 22233 1 1 145 THR H H -10.760 -19.371 -3.360 1.00 . A A . 148 THR H 1 1
9 22234 1 1 145 THR HA H -12.894 -20.919 -4.527 1.00 . A A . 148 THR HA 1 1
9 22235 1 1 145 THR HB H -13.133 -21.777 -2.150 1.00 . A A . 148 THR HB 1 1
9 22236 1 1 145 THR HG1 H -12.011 -20.839 -0.667 1.00 . A A . 148 THR HG1 1 1
9 22237 1 1 145 THR HG21 H -11.135 -23.179 -2.243 1.00 . A A . 148 THR HG21 1 1
9 22238 1 1 145 THR HG22 H -10.387 -22.054 -3.379 1.00 . A A . 148 THR HG22 1 1
9 22239 1 1 145 THR HG23 H -11.813 -22.967 -3.861 1.00 . A A . 148 THR HG23 1 1
9 22240 1 1 145 THR N N -11.390 -19.643 -4.066 1.00 . A A . 148 THR N 1 1
9 22241 1 1 145 THR O O -14.806 -19.516 -3.642 1.00 . A A . 148 THR O 1 1
9 22242 1 1 145 THR OG1 O -11.536 -20.661 -1.487 1.00 . A A . 148 THR OG1 1 1
9 22243 1 1 146 SER C C -13.263 -16.099 -1.678 1.00 . A A . 149 SER C 1 1
9 22244 1 1 146 SER CA C -14.107 -17.306 -2.052 1.00 . A A . 149 SER CA 1 1
9 22245 1 1 146 SER CB C -14.868 -17.775 -0.802 1.00 . A A . 149 SER CB 1 1
9 22246 1 1 146 SER H H -12.269 -18.310 -2.268 1.00 . A A . 149 SER H 1 1
9 22247 1 1 146 SER HA H -14.811 -17.051 -2.830 1.00 . A A . 149 SER HA 1 1
9 22248 1 1 146 SER HB2 H -14.162 -17.947 -0.003 1.00 . A A . 149 SER HB2 1 1
9 22249 1 1 146 SER HB3 H -15.564 -17.006 -0.502 1.00 . A A . 149 SER HB3 1 1
9 22250 1 1 146 SER HG H -15.514 -19.175 -1.988 1.00 . A A . 149 SER HG 1 1
9 22251 1 1 146 SER N N -13.222 -18.362 -2.516 1.00 . A A . 149 SER N 1 1
9 22252 1 1 146 SER O O -12.236 -16.245 -1.038 1.00 . A A . 149 SER O 1 1
9 22253 1 1 146 SER OG O -15.585 -18.989 -1.041 1.00 . A A . 149 SER OG 1 1
9 22254 1 1 147 THR C C -13.884 -12.613 -1.421 1.00 . A A . 150 THR C 1 1
9 22255 1 1 147 THR CA C -12.925 -13.760 -1.719 1.00 . A A . 150 THR CA 1 1
9 22256 1 1 147 THR CB C -11.831 -13.359 -2.758 1.00 . A A . 150 THR CB 1 1
9 22257 1 1 147 THR CG2 C -12.424 -13.139 -4.134 1.00 . A A . 150 THR CG2 1 1
9 22258 1 1 147 THR H H -14.418 -14.845 -2.694 1.00 . A A . 150 THR H 1 1
9 22259 1 1 147 THR HA H -12.433 -14.006 -0.789 1.00 . A A . 150 THR HA 1 1
9 22260 1 1 147 THR HB H -11.120 -14.170 -2.813 1.00 . A A . 150 THR HB 1 1
9 22261 1 1 147 THR HG1 H -10.964 -12.191 -1.391 1.00 . A A . 150 THR HG1 1 1
9 22262 1 1 147 THR HG21 H -13.165 -12.355 -4.086 1.00 . A A . 150 THR HG21 1 1
9 22263 1 1 147 THR HG22 H -12.888 -14.058 -4.459 1.00 . A A . 150 THR HG22 1 1
9 22264 1 1 147 THR HG23 H -11.638 -12.864 -4.820 1.00 . A A . 150 THR HG23 1 1
9 22265 1 1 147 THR N N -13.636 -14.937 -2.109 1.00 . A A . 150 THR N 1 1
9 22266 1 1 147 THR O O -14.976 -12.527 -2.009 1.00 . A A . 150 THR O 1 1
9 22267 1 1 147 THR OG1 O -11.126 -12.181 -2.343 1.00 . A A . 150 THR OG1 1 1
9 22268 1 1 148 ASN C C -13.369 -9.451 -0.652 1.00 . A A . 151 ASN C 1 1
9 22269 1 1 148 ASN CA C -14.247 -10.579 -0.226 1.00 . A A . 151 ASN CA 1 1
9 22270 1 1 148 ASN CB C -14.597 -10.457 1.273 1.00 . A A . 151 ASN CB 1 1
9 22271 1 1 148 ASN CG C -15.575 -9.305 1.569 1.00 . A A . 151 ASN CG 1 1
9 22272 1 1 148 ASN H H -12.631 -11.856 -0.064 1.00 . A A . 151 ASN H 1 1
9 22273 1 1 148 ASN HA H -15.141 -10.580 -0.831 1.00 . A A . 151 ASN HA 1 1
9 22274 1 1 148 ASN HB2 H -15.051 -11.379 1.604 1.00 . A A . 151 ASN HB2 1 1
9 22275 1 1 148 ASN HB3 H -13.689 -10.287 1.831 1.00 . A A . 151 ASN HB3 1 1
9 22276 1 1 148 ASN HD21 H -16.270 -10.243 3.175 1.00 . A A . 151 ASN HD21 1 1
9 22277 1 1 148 ASN HD22 H -16.968 -8.716 2.838 1.00 . A A . 151 ASN HD22 1 1
9 22278 1 1 148 ASN N N -13.496 -11.754 -0.522 1.00 . A A . 151 ASN N 1 1
9 22279 1 1 148 ASN ND2 N -16.340 -9.436 2.621 1.00 . A A . 151 ASN ND2 1 1
9 22280 1 1 148 ASN O O -12.427 -9.080 0.063 1.00 . A A . 151 ASN O 1 1
9 22281 1 1 148 ASN OD1 O -15.635 -8.304 0.858 1.00 . A A . 151 ASN OD1 1 1
9 22282 1 1 149 GLY C C -13.204 -7.960 -3.910 1.00 . A A . 152 GLY C 1 1
9 22283 1 1 149 GLY CA C -12.835 -8.004 -2.473 1.00 . A A . 152 GLY CA 1 1
9 22284 1 1 149 GLY H H -14.266 -9.447 -2.426 1.00 . A A . 152 GLY H 1 1
9 22285 1 1 149 GLY HA2 H -13.071 -7.064 -1.995 1.00 . A A . 152 GLY HA2 1 1
9 22286 1 1 149 GLY HA3 H -11.779 -8.207 -2.388 1.00 . A A . 152 GLY HA3 1 1
9 22287 1 1 149 GLY N N -13.575 -9.037 -1.865 1.00 . A A . 152 GLY N 1 1
9 22288 1 1 149 GLY O O -14.328 -8.347 -4.261 1.00 . A A . 152 GLY O 1 1
9 22289 1 1 150 ASP C C -11.838 -8.455 -6.951 1.00 . A A . 153 ASP C 1 1
9 22290 1 1 150 ASP CA C -12.603 -7.444 -6.145 1.00 . A A . 153 ASP CA 1 1
9 22291 1 1 150 ASP CB C -12.311 -6.015 -6.629 1.00 . A A . 153 ASP CB 1 1
9 22292 1 1 150 ASP CG C -12.534 -5.834 -8.110 1.00 . A A . 153 ASP CG 1 1
9 22293 1 1 150 ASP H H -11.364 -7.409 -4.482 1.00 . A A . 153 ASP H 1 1
9 22294 1 1 150 ASP HA H -13.658 -7.636 -6.269 1.00 . A A . 153 ASP HA 1 1
9 22295 1 1 150 ASP HB2 H -12.952 -5.323 -6.103 1.00 . A A . 153 ASP HB2 1 1
9 22296 1 1 150 ASP HB3 H -11.281 -5.778 -6.408 1.00 . A A . 153 ASP HB3 1 1
9 22297 1 1 150 ASP N N -12.297 -7.579 -4.750 1.00 . A A . 153 ASP N 1 1
9 22298 1 1 150 ASP O O -10.638 -8.309 -7.182 1.00 . A A . 153 ASP O 1 1
9 22299 1 1 150 ASP OD1 O -13.658 -6.109 -8.600 1.00 . A A . 153 ASP OD1 1 1
9 22300 1 1 150 ASP OD2 O -11.610 -5.380 -8.811 1.00 . A A . 153 ASP OD2 1 1
9 22301 1 1 151 ARG C C -11.839 -10.015 -9.567 1.00 . A A . 154 ARG C 1 1
9 22302 1 1 151 ARG CA C -11.873 -10.510 -8.145 1.00 . A A . 154 ARG CA 1 1
9 22303 1 1 151 ARG CB C -12.567 -11.874 -8.034 1.00 . A A . 154 ARG CB 1 1
9 22304 1 1 151 ARG CD C -14.686 -13.188 -8.119 1.00 . A A . 154 ARG CD 1 1
9 22305 1 1 151 ARG CG C -14.069 -11.820 -8.211 1.00 . A A . 154 ARG CG 1 1
9 22306 1 1 151 ARG CZ C -14.595 -15.362 -9.346 1.00 . A A . 154 ARG CZ 1 1
9 22307 1 1 151 ARG H H -13.432 -9.656 -7.037 1.00 . A A . 154 ARG H 1 1
9 22308 1 1 151 ARG HA H -10.853 -10.604 -7.803 1.00 . A A . 154 ARG HA 1 1
9 22309 1 1 151 ARG HB2 H -12.165 -12.530 -8.793 1.00 . A A . 154 ARG HB2 1 1
9 22310 1 1 151 ARG HB3 H -12.353 -12.297 -7.063 1.00 . A A . 154 ARG HB3 1 1
9 22311 1 1 151 ARG HD2 H -14.316 -13.639 -7.211 1.00 . A A . 154 ARG HD2 1 1
9 22312 1 1 151 ARG HD3 H -15.755 -13.062 -8.051 1.00 . A A . 154 ARG HD3 1 1
9 22313 1 1 151 ARG HE H -14.003 -13.579 -10.072 1.00 . A A . 154 ARG HE 1 1
9 22314 1 1 151 ARG HG2 H -14.483 -11.204 -7.429 1.00 . A A . 154 ARG HG2 1 1
9 22315 1 1 151 ARG HG3 H -14.296 -11.390 -9.175 1.00 . A A . 154 ARG HG3 1 1
9 22316 1 1 151 ARG HH11 H -15.021 -15.607 -7.351 1.00 . A A . 154 ARG HH11 1 1
9 22317 1 1 151 ARG HH12 H -15.180 -17.011 -8.288 1.00 . A A . 154 ARG HH12 1 1
9 22318 1 1 151 ARG HH21 H -14.148 -15.520 -11.329 1.00 . A A . 154 ARG HH21 1 1
9 22319 1 1 151 ARG HH22 H -14.626 -16.988 -10.609 1.00 . A A . 154 ARG HH22 1 1
9 22320 1 1 151 ARG N N -12.499 -9.526 -7.315 1.00 . A A . 154 ARG N 1 1
9 22321 1 1 151 ARG NE N -14.355 -14.045 -9.279 1.00 . A A . 154 ARG NE 1 1
9 22322 1 1 151 ARG NH1 N -14.942 -16.037 -8.254 1.00 . A A . 154 ARG NH1 1 1
9 22323 1 1 151 ARG NH2 N -14.442 -16.006 -10.500 1.00 . A A . 154 ARG NH2 1 1
9 22324 1 1 151 ARG O O -12.877 -9.698 -10.160 1.00 . A A . 154 ARG O 1 1
9 22325 1 1 152 ILE C C -10.673 -10.635 -12.353 1.00 . A A . 155 ILE C 1 1
9 22326 1 1 152 ILE CA C -10.506 -9.432 -11.445 1.00 . A A . 155 ILE CA 1 1
9 22327 1 1 152 ILE CB C -9.101 -8.802 -11.656 1.00 . A A . 155 ILE CB 1 1
9 22328 1 1 152 ILE CD1 C -7.456 -7.087 -10.690 1.00 . A A . 155 ILE CD1 1 1
9 22329 1 1 152 ILE CG1 C -8.825 -7.730 -10.584 1.00 . A A . 155 ILE CG1 1 1
9 22330 1 1 152 ILE CG2 C -9.005 -8.184 -13.046 1.00 . A A . 155 ILE CG2 1 1
9 22331 1 1 152 ILE H H -9.873 -10.129 -9.566 1.00 . A A . 155 ILE H 1 1
9 22332 1 1 152 ILE HA H -11.271 -8.702 -11.663 1.00 . A A . 155 ILE HA 1 1
9 22333 1 1 152 ILE HB H -8.358 -9.581 -11.574 1.00 . A A . 155 ILE HB 1 1
9 22334 1 1 152 ILE HD11 H -6.691 -7.837 -10.546 1.00 . A A . 155 ILE HD11 1 1
9 22335 1 1 152 ILE HD12 H -7.360 -6.323 -9.934 1.00 . A A . 155 ILE HD12 1 1
9 22336 1 1 152 ILE HD13 H -7.347 -6.645 -11.669 1.00 . A A . 155 ILE HD13 1 1
9 22337 1 1 152 ILE HG12 H -9.562 -6.946 -10.669 1.00 . A A . 155 ILE HG12 1 1
9 22338 1 1 152 ILE HG13 H -8.905 -8.182 -9.606 1.00 . A A . 155 ILE HG13 1 1
9 22339 1 1 152 ILE HG21 H -9.146 -8.955 -13.789 1.00 . A A . 155 ILE HG21 1 1
9 22340 1 1 152 ILE HG22 H -8.034 -7.731 -13.174 1.00 . A A . 155 ILE HG22 1 1
9 22341 1 1 152 ILE HG23 H -9.770 -7.430 -13.160 1.00 . A A . 155 ILE HG23 1 1
9 22342 1 1 152 ILE N N -10.667 -9.891 -10.093 1.00 . A A . 155 ILE N 1 1
9 22343 1 1 152 ILE O O -11.301 -10.566 -13.417 1.00 . A A . 155 ILE O 1 1
9 22344 1 1 153 GLU C C -10.299 -14.087 -11.447 1.00 . A A . 156 GLU C 1 1
9 22345 1 1 153 GLU CA C -10.149 -13.018 -12.537 1.00 . A A . 156 GLU CA 1 1
9 22346 1 1 153 GLU CB C -8.814 -13.149 -13.291 1.00 . A A . 156 GLU CB 1 1
9 22347 1 1 153 GLU CD C -7.325 -12.102 -15.051 1.00 . A A . 156 GLU CD 1 1
9 22348 1 1 153 GLU CG C -8.688 -12.158 -14.444 1.00 . A A . 156 GLU CG 1 1
9 22349 1 1 153 GLU H H -9.752 -11.729 -10.977 1.00 . A A . 156 GLU H 1 1
9 22350 1 1 153 GLU HA H -10.978 -13.100 -13.222 1.00 . A A . 156 GLU HA 1 1
9 22351 1 1 153 GLU HB2 H -8.004 -12.980 -12.596 1.00 . A A . 156 GLU HB2 1 1
9 22352 1 1 153 GLU HB3 H -8.722 -14.147 -13.689 1.00 . A A . 156 GLU HB3 1 1
9 22353 1 1 153 GLU HG2 H -9.395 -12.437 -15.210 1.00 . A A . 156 GLU HG2 1 1
9 22354 1 1 153 GLU HG3 H -8.945 -11.176 -14.072 1.00 . A A . 156 GLU HG3 1 1
9 22355 1 1 153 GLU N N -10.161 -11.741 -11.871 1.00 . A A . 156 GLU N 1 1
9 22356 1 1 153 GLU O O -10.088 -13.775 -10.275 1.00 . A A . 156 GLU O 1 1
9 22357 1 1 153 GLU OE1 O -6.926 -13.056 -15.741 1.00 . A A . 156 GLU OE1 1 1
9 22358 1 1 153 GLU OE2 O -6.632 -11.070 -14.883 1.00 . A A . 156 GLU OE2 1 1
9 22359 1 1 154 PRO C C -9.521 -16.819 -10.147 1.00 . A A . 157 PRO C 1 1
9 22360 1 1 154 PRO CA C -10.851 -16.405 -10.778 1.00 . A A . 157 PRO CA 1 1
9 22361 1 1 154 PRO CB C -11.455 -17.568 -11.576 1.00 . A A . 157 PRO CB 1 1
9 22362 1 1 154 PRO CD C -11.003 -15.818 -13.137 1.00 . A A . 157 PRO CD 1 1
9 22363 1 1 154 PRO CG C -11.067 -17.309 -12.986 1.00 . A A . 157 PRO CG 1 1
9 22364 1 1 154 PRO HA H -11.533 -16.101 -9.998 1.00 . A A . 157 PRO HA 1 1
9 22365 1 1 154 PRO HB2 H -11.050 -18.503 -11.216 1.00 . A A . 157 PRO HB2 1 1
9 22366 1 1 154 PRO HB3 H -12.531 -17.564 -11.493 1.00 . A A . 157 PRO HB3 1 1
9 22367 1 1 154 PRO HD2 H -10.225 -15.537 -13.830 1.00 . A A . 157 PRO HD2 1 1
9 22368 1 1 154 PRO HD3 H -11.955 -15.428 -13.457 1.00 . A A . 157 PRO HD3 1 1
9 22369 1 1 154 PRO HG2 H -10.100 -17.750 -13.183 1.00 . A A . 157 PRO HG2 1 1
9 22370 1 1 154 PRO HG3 H -11.808 -17.709 -13.661 1.00 . A A . 157 PRO HG3 1 1
9 22371 1 1 154 PRO N N -10.684 -15.338 -11.779 1.00 . A A . 157 PRO N 1 1
9 22372 1 1 154 PRO O O -9.479 -17.577 -9.170 1.00 . A A . 157 PRO O 1 1
9 22373 1 1 155 GLU C C -6.366 -15.324 -9.850 1.00 . A A . 158 GLU C 1 1
9 22374 1 1 155 GLU CA C -7.142 -16.613 -10.189 1.00 . A A . 158 GLU CA 1 1
9 22375 1 1 155 GLU CB C -6.325 -17.562 -11.096 1.00 . A A . 158 GLU CB 1 1
9 22376 1 1 155 GLU CD C -7.277 -17.164 -13.391 1.00 . A A . 158 GLU CD 1 1
9 22377 1 1 155 GLU CG C -6.063 -17.093 -12.520 1.00 . A A . 158 GLU CG 1 1
9 22378 1 1 155 GLU H H -8.572 -15.847 -11.557 1.00 . A A . 158 GLU H 1 1
9 22379 1 1 155 GLU HA H -7.312 -17.119 -9.249 1.00 . A A . 158 GLU HA 1 1
9 22380 1 1 155 GLU HB2 H -5.365 -17.730 -10.630 1.00 . A A . 158 GLU HB2 1 1
9 22381 1 1 155 GLU HB3 H -6.843 -18.508 -11.143 1.00 . A A . 158 GLU HB3 1 1
9 22382 1 1 155 GLU HG2 H -5.739 -16.063 -12.482 1.00 . A A . 158 GLU HG2 1 1
9 22383 1 1 155 GLU HG3 H -5.282 -17.701 -12.952 1.00 . A A . 158 GLU HG3 1 1
9 22384 1 1 155 GLU N N -8.451 -16.348 -10.717 1.00 . A A . 158 GLU N 1 1
9 22385 1 1 155 GLU O O -5.202 -15.376 -9.447 1.00 . A A . 158 GLU O 1 1
9 22386 1 1 155 GLU OE1 O -7.558 -18.245 -13.952 1.00 . A A . 158 GLU OE1 1 1
9 22387 1 1 155 GLU OE2 O -7.968 -16.158 -13.531 1.00 . A A . 158 GLU OE2 1 1
9 22388 1 1 156 VAL C C -7.395 -11.984 -8.920 1.00 . A A . 159 VAL C 1 1
9 22389 1 1 156 VAL CA C -6.385 -12.881 -9.642 1.00 . A A . 159 VAL CA 1 1
9 22390 1 1 156 VAL CB C -5.861 -12.110 -10.907 1.00 . A A . 159 VAL CB 1 1
9 22391 1 1 156 VAL CG1 C -5.139 -10.828 -10.503 1.00 . A A . 159 VAL CG1 1 1
9 22392 1 1 156 VAL CG2 C -4.949 -12.975 -11.772 1.00 . A A . 159 VAL CG2 1 1
9 22393 1 1 156 VAL H H -7.958 -14.202 -10.252 1.00 . A A . 159 VAL H 1 1
9 22394 1 1 156 VAL HA H -5.557 -13.079 -8.974 1.00 . A A . 159 VAL HA 1 1
9 22395 1 1 156 VAL HB H -6.721 -11.819 -11.492 1.00 . A A . 159 VAL HB 1 1
9 22396 1 1 156 VAL HG11 H -4.770 -10.323 -11.384 1.00 . A A . 159 VAL HG11 1 1
9 22397 1 1 156 VAL HG12 H -4.307 -11.072 -9.858 1.00 . A A . 159 VAL HG12 1 1
9 22398 1 1 156 VAL HG13 H -5.824 -10.181 -9.976 1.00 . A A . 159 VAL HG13 1 1
9 22399 1 1 156 VAL HG21 H -5.498 -13.841 -12.115 1.00 . A A . 159 VAL HG21 1 1
9 22400 1 1 156 VAL HG22 H -4.098 -13.296 -11.190 1.00 . A A . 159 VAL HG22 1 1
9 22401 1 1 156 VAL HG23 H -4.610 -12.403 -12.622 1.00 . A A . 159 VAL HG23 1 1
9 22402 1 1 156 VAL N N -7.019 -14.175 -9.971 1.00 . A A . 159 VAL N 1 1
9 22403 1 1 156 VAL O O -8.446 -11.638 -9.480 1.00 . A A . 159 VAL O 1 1
9 22404 1 1 157 VAL C C -7.265 -9.495 -6.455 1.00 . A A . 160 VAL C 1 1
9 22405 1 1 157 VAL CA C -7.987 -10.752 -6.920 1.00 . A A . 160 VAL CA 1 1
9 22406 1 1 157 VAL CB C -8.551 -11.543 -5.691 1.00 . A A . 160 VAL CB 1 1
9 22407 1 1 157 VAL CG1 C -9.565 -10.713 -4.912 1.00 . A A . 160 VAL CG1 1 1
9 22408 1 1 157 VAL CG2 C -9.198 -12.836 -6.142 1.00 . A A . 160 VAL CG2 1 1
9 22409 1 1 157 VAL H H -6.191 -11.788 -7.343 1.00 . A A . 160 VAL H 1 1
9 22410 1 1 157 VAL HA H -8.806 -10.461 -7.561 1.00 . A A . 160 VAL HA 1 1
9 22411 1 1 157 VAL HB H -7.725 -11.786 -5.039 1.00 . A A . 160 VAL HB 1 1
9 22412 1 1 157 VAL HG11 H -10.392 -10.452 -5.554 1.00 . A A . 160 VAL HG11 1 1
9 22413 1 1 157 VAL HG12 H -9.094 -9.808 -4.554 1.00 . A A . 160 VAL HG12 1 1
9 22414 1 1 157 VAL HG13 H -9.931 -11.283 -4.071 1.00 . A A . 160 VAL HG13 1 1
9 22415 1 1 157 VAL HG21 H -8.476 -13.428 -6.685 1.00 . A A . 160 VAL HG21 1 1
9 22416 1 1 157 VAL HG22 H -10.021 -12.583 -6.795 1.00 . A A . 160 VAL HG22 1 1
9 22417 1 1 157 VAL HG23 H -9.557 -13.383 -5.284 1.00 . A A . 160 VAL HG23 1 1
9 22418 1 1 157 VAL N N -7.077 -11.570 -7.715 1.00 . A A . 160 VAL N 1 1
9 22419 1 1 157 VAL O O -6.039 -9.519 -6.247 1.00 . A A . 160 VAL O 1 1
9 22420 1 1 158 GLN C C -8.322 -6.470 -4.926 1.00 . A A . 161 GLN C 1 1
9 22421 1 1 158 GLN CA C -7.407 -7.161 -5.924 1.00 . A A . 161 GLN CA 1 1
9 22422 1 1 158 GLN CB C -7.203 -6.264 -7.143 1.00 . A A . 161 GLN CB 1 1
9 22423 1 1 158 GLN CD C -6.170 -4.156 -8.078 1.00 . A A . 161 GLN CD 1 1
9 22424 1 1 158 GLN CG C -6.258 -5.099 -6.905 1.00 . A A . 161 GLN CG 1 1
9 22425 1 1 158 GLN H H -8.971 -8.431 -6.455 1.00 . A A . 161 GLN H 1 1
9 22426 1 1 158 GLN HA H -6.451 -7.353 -5.461 1.00 . A A . 161 GLN HA 1 1
9 22427 1 1 158 GLN HB2 H -6.798 -6.866 -7.942 1.00 . A A . 161 GLN HB2 1 1
9 22428 1 1 158 GLN HB3 H -8.161 -5.871 -7.450 1.00 . A A . 161 GLN HB3 1 1
9 22429 1 1 158 GLN HE21 H -4.257 -3.917 -7.744 1.00 . A A . 161 GLN HE21 1 1
9 22430 1 1 158 GLN HE22 H -4.900 -3.017 -9.077 1.00 . A A . 161 GLN HE22 1 1
9 22431 1 1 158 GLN HG2 H -6.607 -4.542 -6.048 1.00 . A A . 161 GLN HG2 1 1
9 22432 1 1 158 GLN HG3 H -5.272 -5.488 -6.698 1.00 . A A . 161 GLN HG3 1 1
9 22433 1 1 158 GLN N N -7.993 -8.406 -6.320 1.00 . A A . 161 GLN N 1 1
9 22434 1 1 158 GLN NE2 N -5.000 -3.642 -8.328 1.00 . A A . 161 GLN NE2 1 1
9 22435 1 1 158 GLN O O -9.541 -6.662 -4.940 1.00 . A A . 161 GLN O 1 1
9 22436 1 1 158 GLN OE1 O -7.139 -3.949 -8.796 1.00 . A A . 161 GLN OE1 1 1
9 22437 1 1 159 TRP C C -8.058 -3.514 -3.195 1.00 . A A . 162 TRP C 1 1
9 22438 1 1 159 TRP CA C -8.472 -4.954 -3.085 1.00 . A A . 162 TRP CA 1 1
9 22439 1 1 159 TRP CB C -8.238 -5.484 -1.673 1.00 . A A . 162 TRP CB 1 1
9 22440 1 1 159 TRP CD1 C -9.922 -7.295 -1.064 1.00 . A A . 162 TRP CD1 1 1
9 22441 1 1 159 TRP CD2 C -7.970 -8.080 -1.767 1.00 . A A . 162 TRP CD2 1 1
9 22442 1 1 159 TRP CE2 C -8.803 -9.156 -1.469 1.00 . A A . 162 TRP CE2 1 1
9 22443 1 1 159 TRP CE3 C -6.691 -8.331 -2.234 1.00 . A A . 162 TRP CE3 1 1
9 22444 1 1 159 TRP CG C -8.707 -6.890 -1.497 1.00 . A A . 162 TRP CG 1 1
9 22445 1 1 159 TRP CH2 C -7.138 -10.690 -2.076 1.00 . A A . 162 TRP CH2 1 1
9 22446 1 1 159 TRP CZ2 C -8.408 -10.462 -1.615 1.00 . A A . 162 TRP CZ2 1 1
9 22447 1 1 159 TRP CZ3 C -6.283 -9.630 -2.383 1.00 . A A . 162 TRP CZ3 1 1
9 22448 1 1 159 TRP H H -6.757 -5.696 -4.027 1.00 . A A . 162 TRP H 1 1
9 22449 1 1 159 TRP HA H -9.521 -5.038 -3.328 1.00 . A A . 162 TRP HA 1 1
9 22450 1 1 159 TRP HB2 H -7.182 -5.448 -1.450 1.00 . A A . 162 TRP HB2 1 1
9 22451 1 1 159 TRP HB3 H -8.771 -4.860 -0.972 1.00 . A A . 162 TRP HB3 1 1
9 22452 1 1 159 TRP HD1 H -10.742 -6.660 -0.766 1.00 . A A . 162 TRP HD1 1 1
9 22453 1 1 159 TRP HE1 H -10.774 -9.155 -0.755 1.00 . A A . 162 TRP HE1 1 1
9 22454 1 1 159 TRP HE3 H -6.021 -7.520 -2.480 1.00 . A A . 162 TRP HE3 1 1
9 22455 1 1 159 TRP HH2 H -6.777 -11.699 -2.208 1.00 . A A . 162 TRP HH2 1 1
9 22456 1 1 159 TRP HZ2 H -9.093 -11.263 -1.376 1.00 . A A . 162 TRP HZ2 1 1
9 22457 1 1 159 TRP HZ3 H -5.280 -9.820 -2.737 1.00 . A A . 162 TRP HZ3 1 1
9 22458 1 1 159 TRP N N -7.741 -5.719 -4.047 1.00 . A A . 162 TRP N 1 1
9 22459 1 1 159 TRP NE1 N -9.981 -8.649 -1.040 1.00 . A A . 162 TRP NE1 1 1
9 22460 1 1 159 TRP O O -6.877 -3.214 -3.445 1.00 . A A . 162 TRP O 1 1
9 22461 1 1 160 LYS C C -8.858 -0.603 -1.783 1.00 . A A . 163 LYS C 1 1
9 22462 1 1 160 LYS CA C -8.777 -1.213 -3.185 1.00 . A A . 163 LYS CA 1 1
9 22463 1 1 160 LYS CB C -9.894 -0.565 -4.034 1.00 . A A . 163 LYS CB 1 1
9 22464 1 1 160 LYS CD C -9.607 -1.752 -6.311 1.00 . A A . 163 LYS CD 1 1
9 22465 1 1 160 LYS CE C -10.364 -2.620 -7.322 1.00 . A A . 163 LYS CE 1 1
9 22466 1 1 160 LYS CG C -10.524 -1.439 -5.135 1.00 . A A . 163 LYS CG 1 1
9 22467 1 1 160 LYS H H -9.913 -2.925 -2.791 1.00 . A A . 163 LYS H 1 1
9 22468 1 1 160 LYS HA H -7.809 -1.048 -3.640 1.00 . A A . 163 LYS HA 1 1
9 22469 1 1 160 LYS HB2 H -10.689 -0.264 -3.369 1.00 . A A . 163 LYS HB2 1 1
9 22470 1 1 160 LYS HB3 H -9.490 0.322 -4.499 1.00 . A A . 163 LYS HB3 1 1
9 22471 1 1 160 LYS HD2 H -9.296 -0.829 -6.778 1.00 . A A . 163 LYS HD2 1 1
9 22472 1 1 160 LYS HD3 H -8.743 -2.293 -5.956 1.00 . A A . 163 LYS HD3 1 1
9 22473 1 1 160 LYS HE2 H -10.538 -3.589 -6.878 1.00 . A A . 163 LYS HE2 1 1
9 22474 1 1 160 LYS HE3 H -11.317 -2.152 -7.523 1.00 . A A . 163 LYS HE3 1 1
9 22475 1 1 160 LYS HG2 H -10.826 -2.376 -4.693 1.00 . A A . 163 LYS HG2 1 1
9 22476 1 1 160 LYS HG3 H -11.404 -0.933 -5.504 1.00 . A A . 163 LYS HG3 1 1
9 22477 1 1 160 LYS HZ1 H -8.716 -3.279 -8.498 1.00 . A A . 163 LYS HZ1 1 1
9 22478 1 1 160 LYS HZ2 H -9.522 -1.907 -9.086 1.00 . A A . 163 LYS HZ2 1 1
9 22479 1 1 160 LYS HZ3 H -10.234 -3.418 -9.207 1.00 . A A . 163 LYS HZ3 1 1
9 22480 1 1 160 LYS N N -9.012 -2.631 -3.041 1.00 . A A . 163 LYS N 1 1
9 22481 1 1 160 LYS NZ N -9.646 -2.818 -8.595 1.00 . A A . 163 LYS NZ 1 1
9 22482 1 1 160 LYS O O -9.943 -0.500 -1.210 1.00 . A A . 163 LYS O 1 1
9 22483 1 1 161 LEU C C -7.544 1.798 0.044 1.00 . A A . 164 LEU C 1 1
9 22484 1 1 161 LEU CA C -7.700 0.298 0.101 1.00 . A A . 164 LEU CA 1 1
9 22485 1 1 161 LEU CB C -6.608 -0.346 0.972 1.00 . A A . 164 LEU CB 1 1
9 22486 1 1 161 LEU CD1 C -7.147 -2.777 0.490 1.00 . A A . 164 LEU CD1 1 1
9 22487 1 1 161 LEU CD2 C -5.746 -2.172 2.433 1.00 . A A . 164 LEU CD2 1 1
9 22488 1 1 161 LEU CG C -6.894 -1.741 1.562 1.00 . A A . 164 LEU CG 1 1
9 22489 1 1 161 LEU H H -6.889 -0.372 -1.699 1.00 . A A . 164 LEU H 1 1
9 22490 1 1 161 LEU HA H -8.661 0.093 0.550 1.00 . A A . 164 LEU HA 1 1
9 22491 1 1 161 LEU HB2 H -5.734 -0.455 0.349 1.00 . A A . 164 LEU HB2 1 1
9 22492 1 1 161 LEU HB3 H -6.375 0.326 1.786 1.00 . A A . 164 LEU HB3 1 1
9 22493 1 1 161 LEU HD11 H -6.273 -2.870 -0.138 1.00 . A A . 164 LEU HD11 1 1
9 22494 1 1 161 LEU HD12 H -7.981 -2.436 -0.106 1.00 . A A . 164 LEU HD12 1 1
9 22495 1 1 161 LEU HD13 H -7.384 -3.728 0.944 1.00 . A A . 164 LEU HD13 1 1
9 22496 1 1 161 LEU HD21 H -5.626 -1.451 3.227 1.00 . A A . 164 LEU HD21 1 1
9 22497 1 1 161 LEU HD22 H -4.842 -2.213 1.845 1.00 . A A . 164 LEU HD22 1 1
9 22498 1 1 161 LEU HD23 H -5.955 -3.146 2.851 1.00 . A A . 164 LEU HD23 1 1
9 22499 1 1 161 LEU HG H -7.776 -1.689 2.184 1.00 . A A . 164 LEU HG 1 1
9 22500 1 1 161 LEU N N -7.745 -0.265 -1.226 1.00 . A A . 164 LEU N 1 1
9 22501 1 1 161 LEU O O -6.583 2.336 -0.525 1.00 . A A . 164 LEU O 1 1
9 22502 1 1 162 LYS C C -8.592 4.327 2.087 1.00 . A A . 165 LYS C 1 1
9 22503 1 1 162 LYS CA C -8.587 3.877 0.628 1.00 . A A . 165 LYS CA 1 1
9 22504 1 1 162 LYS CB C -9.897 4.303 -0.056 1.00 . A A . 165 LYS CB 1 1
9 22505 1 1 162 LYS CD C -9.281 6.548 -0.952 1.00 . A A . 165 LYS CD 1 1
9 22506 1 1 162 LYS CE C -9.157 7.462 -2.151 1.00 . A A . 165 LYS CE 1 1
9 22507 1 1 162 LYS CG C -9.726 5.146 -1.312 1.00 . A A . 165 LYS CG 1 1
9 22508 1 1 162 LYS H H -9.225 1.938 1.015 1.00 . A A . 165 LYS H 1 1
9 22509 1 1 162 LYS HA H -7.755 4.302 0.089 1.00 . A A . 165 LYS HA 1 1
9 22510 1 1 162 LYS HB2 H -10.473 3.422 -0.299 1.00 . A A . 165 LYS HB2 1 1
9 22511 1 1 162 LYS HB3 H -10.466 4.880 0.658 1.00 . A A . 165 LYS HB3 1 1
9 22512 1 1 162 LYS HD2 H -9.965 6.984 -0.240 1.00 . A A . 165 LYS HD2 1 1
9 22513 1 1 162 LYS HD3 H -8.306 6.448 -0.504 1.00 . A A . 165 LYS HD3 1 1
9 22514 1 1 162 LYS HE2 H -10.036 7.336 -2.764 1.00 . A A . 165 LYS HE2 1 1
9 22515 1 1 162 LYS HE3 H -9.111 8.482 -1.798 1.00 . A A . 165 LYS HE3 1 1
9 22516 1 1 162 LYS HG2 H -8.976 4.678 -1.932 1.00 . A A . 165 LYS HG2 1 1
9 22517 1 1 162 LYS HG3 H -10.666 5.189 -1.839 1.00 . A A . 165 LYS HG3 1 1
9 22518 1 1 162 LYS HZ1 H -7.092 7.233 -2.384 1.00 . A A . 165 LYS HZ1 1 1
9 22519 1 1 162 LYS HZ2 H -7.878 7.868 -3.727 1.00 . A A . 165 LYS HZ2 1 1
9 22520 1 1 162 LYS HZ3 H -7.966 6.226 -3.408 1.00 . A A . 165 LYS HZ3 1 1
9 22521 1 1 162 LYS N N -8.511 2.450 0.585 1.00 . A A . 165 LYS N 1 1
9 22522 1 1 162 LYS NZ N -7.957 7.169 -2.962 1.00 . A A . 165 LYS NZ 1 1
9 22523 1 1 162 LYS O O -9.175 3.644 2.928 1.00 . A A . 165 LYS O 1 1
9 22524 1 1 163 PRO C C -9.413 6.573 3.989 1.00 . A A . 166 PRO C 1 1
9 22525 1 1 163 PRO CA C -8.013 6.009 3.761 1.00 . A A . 166 PRO CA 1 1
9 22526 1 1 163 PRO CB C -6.975 7.136 3.765 1.00 . A A . 166 PRO CB 1 1
9 22527 1 1 163 PRO CD C -6.913 6.142 1.621 1.00 . A A . 166 PRO CD 1 1
9 22528 1 1 163 PRO CG C -6.059 6.795 2.656 1.00 . A A . 166 PRO CG 1 1
9 22529 1 1 163 PRO HA H -7.791 5.287 4.531 1.00 . A A . 166 PRO HA 1 1
9 22530 1 1 163 PRO HB2 H -7.467 8.084 3.597 1.00 . A A . 166 PRO HB2 1 1
9 22531 1 1 163 PRO HB3 H -6.427 7.151 4.694 1.00 . A A . 166 PRO HB3 1 1
9 22532 1 1 163 PRO HD2 H -7.385 6.909 1.029 1.00 . A A . 166 PRO HD2 1 1
9 22533 1 1 163 PRO HD3 H -6.332 5.467 1.011 1.00 . A A . 166 PRO HD3 1 1
9 22534 1 1 163 PRO HG2 H -5.610 7.701 2.276 1.00 . A A . 166 PRO HG2 1 1
9 22535 1 1 163 PRO HG3 H -5.304 6.101 2.993 1.00 . A A . 166 PRO HG3 1 1
9 22536 1 1 163 PRO N N -7.903 5.426 2.434 1.00 . A A . 166 PRO N 1 1
9 22537 1 1 163 PRO O O -10.239 6.647 3.061 1.00 . A A . 166 PRO O 1 1
9 22538 1 1 164 GLY C C -12.027 6.369 5.762 1.00 . A A . 167 GLY C 1 1
9 22539 1 1 164 GLY CA C -11.007 7.447 5.537 1.00 . A A . 167 GLY CA 1 1
9 22540 1 1 164 GLY H H -9.046 6.736 5.917 1.00 . A A . 167 GLY H 1 1
9 22541 1 1 164 GLY HA2 H -10.920 8.021 6.448 1.00 . A A . 167 GLY HA2 1 1
9 22542 1 1 164 GLY HA3 H -11.339 8.087 4.734 1.00 . A A . 167 GLY HA3 1 1
9 22543 1 1 164 GLY N N -9.714 6.897 5.214 1.00 . A A . 167 GLY N 1 1
9 22544 1 1 164 GLY O O -12.865 6.477 6.656 1.00 . A A . 167 GLY O 1 1
9 22545 1 1 165 VAL C C -12.137 3.043 5.792 1.00 . A A . 168 VAL C 1 1
9 22546 1 1 165 VAL CA C -12.829 4.212 5.106 1.00 . A A . 168 VAL CA 1 1
9 22547 1 1 165 VAL CB C -13.394 3.766 3.714 1.00 . A A . 168 VAL CB 1 1
9 22548 1 1 165 VAL CG1 C -14.183 4.884 3.070 1.00 . A A . 168 VAL CG1 1 1
9 22549 1 1 165 VAL CG2 C -12.287 3.311 2.775 1.00 . A A . 168 VAL CG2 1 1
9 22550 1 1 165 VAL H H -11.217 5.312 4.316 1.00 . A A . 168 VAL H 1 1
9 22551 1 1 165 VAL HA H -13.655 4.527 5.726 1.00 . A A . 168 VAL HA 1 1
9 22552 1 1 165 VAL HB H -14.069 2.937 3.870 1.00 . A A . 168 VAL HB 1 1
9 22553 1 1 165 VAL HG11 H -14.570 4.555 2.117 1.00 . A A . 168 VAL HG11 1 1
9 22554 1 1 165 VAL HG12 H -13.537 5.737 2.921 1.00 . A A . 168 VAL HG12 1 1
9 22555 1 1 165 VAL HG13 H -15.004 5.163 3.714 1.00 . A A . 168 VAL HG13 1 1
9 22556 1 1 165 VAL HG21 H -11.763 2.472 3.209 1.00 . A A . 168 VAL HG21 1 1
9 22557 1 1 165 VAL HG22 H -11.596 4.125 2.616 1.00 . A A . 168 VAL HG22 1 1
9 22558 1 1 165 VAL HG23 H -12.716 3.019 1.827 1.00 . A A . 168 VAL HG23 1 1
9 22559 1 1 165 VAL N N -11.928 5.323 4.997 1.00 . A A . 168 VAL N 1 1
9 22560 1 1 165 VAL O O -10.896 2.978 5.858 1.00 . A A . 168 VAL O 1 1
9 22561 1 1 166 VAL C C -12.944 -0.193 6.213 1.00 . A A . 169 VAL C 1 1
9 22562 1 1 166 VAL CA C -12.450 1.000 7.004 1.00 . A A . 169 VAL CA 1 1
9 22563 1 1 166 VAL CB C -12.896 0.929 8.510 1.00 . A A . 169 VAL CB 1 1
9 22564 1 1 166 VAL CG1 C -14.395 1.121 8.669 1.00 . A A . 169 VAL CG1 1 1
9 22565 1 1 166 VAL CG2 C -12.461 -0.378 9.152 1.00 . A A . 169 VAL CG2 1 1
9 22566 1 1 166 VAL H H -13.898 2.327 6.312 1.00 . A A . 169 VAL H 1 1
9 22567 1 1 166 VAL HA H -11.370 1.015 6.949 1.00 . A A . 169 VAL HA 1 1
9 22568 1 1 166 VAL HB H -12.411 1.739 9.035 1.00 . A A . 169 VAL HB 1 1
9 22569 1 1 166 VAL HG11 H -14.914 0.370 8.092 1.00 . A A . 169 VAL HG11 1 1
9 22570 1 1 166 VAL HG12 H -14.670 2.104 8.316 1.00 . A A . 169 VAL HG12 1 1
9 22571 1 1 166 VAL HG13 H -14.662 1.024 9.711 1.00 . A A . 169 VAL HG13 1 1
9 22572 1 1 166 VAL HG21 H -12.797 -0.411 10.179 1.00 . A A . 169 VAL HG21 1 1
9 22573 1 1 166 VAL HG22 H -11.384 -0.445 9.123 1.00 . A A . 169 VAL HG22 1 1
9 22574 1 1 166 VAL HG23 H -12.888 -1.207 8.607 1.00 . A A . 169 VAL HG23 1 1
9 22575 1 1 166 VAL N N -12.926 2.185 6.357 1.00 . A A . 169 VAL N 1 1
9 22576 1 1 166 VAL O O -14.132 -0.288 5.892 1.00 . A A . 169 VAL O 1 1
9 22577 1 1 167 SER C C -11.614 -3.409 5.393 1.00 . A A . 170 SER C 1 1
9 22578 1 1 167 SER CA C -12.446 -2.193 5.040 1.00 . A A . 170 SER CA 1 1
9 22579 1 1 167 SER CB C -12.329 -1.856 3.544 1.00 . A A . 170 SER CB 1 1
9 22580 1 1 167 SER H H -11.120 -0.974 6.104 1.00 . A A . 170 SER H 1 1
9 22581 1 1 167 SER HA H -13.481 -2.399 5.262 1.00 . A A . 170 SER HA 1 1
9 22582 1 1 167 SER HB2 H -11.299 -1.634 3.307 1.00 . A A . 170 SER HB2 1 1
9 22583 1 1 167 SER HB3 H -12.662 -2.700 2.959 1.00 . A A . 170 SER HB3 1 1
9 22584 1 1 167 SER HG H -13.634 -0.504 4.025 1.00 . A A . 170 SER HG 1 1
9 22585 1 1 167 SER N N -12.061 -1.062 5.835 1.00 . A A . 170 SER N 1 1
9 22586 1 1 167 SER O O -10.438 -3.295 5.746 1.00 . A A . 170 SER O 1 1
9 22587 1 1 167 SER OG O -13.141 -0.721 3.220 1.00 . A A . 170 SER OG 1 1
9 22588 1 1 168 THR C C -11.465 -6.564 4.324 1.00 . A A . 171 THR C 1 1
9 22589 1 1 168 THR CA C -11.575 -5.769 5.616 1.00 . A A . 171 THR CA 1 1
9 22590 1 1 168 THR CB C -12.346 -6.560 6.687 1.00 . A A . 171 THR CB 1 1
9 22591 1 1 168 THR CG2 C -12.190 -5.902 8.047 1.00 . A A . 171 THR CG2 1 1
9 22592 1 1 168 THR H H -13.198 -4.590 5.179 1.00 . A A . 171 THR H 1 1
9 22593 1 1 168 THR HA H -10.586 -5.555 5.993 1.00 . A A . 171 THR HA 1 1
9 22594 1 1 168 THR HB H -11.960 -7.568 6.730 1.00 . A A . 171 THR HB 1 1
9 22595 1 1 168 THR HG1 H -13.814 -6.792 5.396 1.00 . A A . 171 THR HG1 1 1
9 22596 1 1 168 THR HG21 H -12.688 -6.496 8.798 1.00 . A A . 171 THR HG21 1 1
9 22597 1 1 168 THR HG22 H -12.625 -4.914 8.019 1.00 . A A . 171 THR HG22 1 1
9 22598 1 1 168 THR HG23 H -11.141 -5.814 8.286 1.00 . A A . 171 THR HG23 1 1
9 22599 1 1 168 THR N N -12.235 -4.545 5.366 1.00 . A A . 171 THR N 1 1
9 22600 1 1 168 THR O O -12.466 -6.807 3.650 1.00 . A A . 171 THR O 1 1
9 22601 1 1 168 THR OG1 O -13.746 -6.592 6.339 1.00 . A A . 171 THR OG1 1 1
9 22602 1 1 169 MET C C -9.844 -9.155 3.140 1.00 . A A . 172 MET C 1 1
9 22603 1 1 169 MET CA C -10.006 -7.695 2.784 1.00 . A A . 172 MET CA 1 1
9 22604 1 1 169 MET CB C -8.749 -7.146 2.061 1.00 . A A . 172 MET CB 1 1
9 22605 1 1 169 MET CE C -4.732 -6.675 3.146 1.00 . A A . 172 MET CE 1 1
9 22606 1 1 169 MET CG C -7.444 -7.206 2.848 1.00 . A A . 172 MET CG 1 1
9 22607 1 1 169 MET H H -9.531 -6.779 4.618 1.00 . A A . 172 MET H 1 1
9 22608 1 1 169 MET HA H -10.865 -7.590 2.139 1.00 . A A . 172 MET HA 1 1
9 22609 1 1 169 MET HB2 H -8.607 -7.709 1.151 1.00 . A A . 172 MET HB2 1 1
9 22610 1 1 169 MET HB3 H -8.934 -6.115 1.793 1.00 . A A . 172 MET HB3 1 1
9 22611 1 1 169 MET HE1 H -4.986 -6.137 4.047 1.00 . A A . 172 MET HE1 1 1
9 22612 1 1 169 MET HE2 H -3.814 -6.277 2.738 1.00 . A A . 172 MET HE2 1 1
9 22613 1 1 169 MET HE3 H -4.599 -7.721 3.379 1.00 . A A . 172 MET HE3 1 1
9 22614 1 1 169 MET HG2 H -7.571 -6.658 3.771 1.00 . A A . 172 MET HG2 1 1
9 22615 1 1 169 MET HG3 H -7.226 -8.238 3.074 1.00 . A A . 172 MET HG3 1 1
9 22616 1 1 169 MET N N -10.272 -6.953 3.993 1.00 . A A . 172 MET N 1 1
9 22617 1 1 169 MET O O -9.219 -9.487 4.142 1.00 . A A . 172 MET O 1 1
9 22618 1 1 169 MET SD S -6.052 -6.496 1.946 1.00 . A A . 172 MET SD 1 1
9 22619 1 1 170 SER C C -10.291 -12.263 1.427 1.00 . A A . 173 SER C 1 1
9 22620 1 1 170 SER CA C -10.352 -11.432 2.704 1.00 . A A . 173 SER CA 1 1
9 22621 1 1 170 SER CB C -11.522 -11.867 3.604 1.00 . A A . 173 SER CB 1 1
9 22622 1 1 170 SER H H -10.983 -9.747 1.619 1.00 . A A . 173 SER H 1 1
9 22623 1 1 170 SER HA H -9.429 -11.580 3.245 1.00 . A A . 173 SER HA 1 1
9 22624 1 1 170 SER HB2 H -12.452 -11.726 3.077 1.00 . A A . 173 SER HB2 1 1
9 22625 1 1 170 SER HB3 H -11.396 -12.906 3.866 1.00 . A A . 173 SER HB3 1 1
9 22626 1 1 170 SER HG H -10.832 -10.459 4.739 1.00 . A A . 173 SER HG 1 1
9 22627 1 1 170 SER N N -10.453 -10.027 2.399 1.00 . A A . 173 SER N 1 1
9 22628 1 1 170 SER O O -10.960 -11.949 0.436 1.00 . A A . 173 SER O 1 1
9 22629 1 1 170 SER OG O -11.555 -11.094 4.808 1.00 . A A . 173 SER OG 1 1
9 22630 1 1 171 ALA C C -9.130 -15.566 0.780 1.00 . A A . 174 ALA C 1 1
9 22631 1 1 171 ALA CA C -9.323 -14.163 0.309 1.00 . A A . 174 ALA CA 1 1
9 22632 1 1 171 ALA CB C -8.125 -13.764 -0.526 1.00 . A A . 174 ALA CB 1 1
9 22633 1 1 171 ALA H H -8.932 -13.459 2.240 1.00 . A A . 174 ALA H 1 1
9 22634 1 1 171 ALA HA H -10.206 -14.102 -0.311 1.00 . A A . 174 ALA HA 1 1
9 22635 1 1 171 ALA HB1 H -8.185 -12.710 -0.744 1.00 . A A . 174 ALA HB1 1 1
9 22636 1 1 171 ALA HB2 H -8.122 -14.320 -1.452 1.00 . A A . 174 ALA HB2 1 1
9 22637 1 1 171 ALA HB3 H -7.216 -13.966 0.021 1.00 . A A . 174 ALA HB3 1 1
9 22638 1 1 171 ALA N N -9.475 -13.282 1.437 1.00 . A A . 174 ALA N 1 1
9 22639 1 1 171 ALA O O -8.412 -15.803 1.742 1.00 . A A . 174 ALA O 1 1
9 22640 1 1 172 GLN C C -9.339 -18.456 -0.911 1.00 . A A . 175 GLN C 1 1
9 22641 1 1 172 GLN CA C -9.630 -17.846 0.427 1.00 . A A . 175 GLN CA 1 1
9 22642 1 1 172 GLN CB C -10.847 -18.554 1.047 1.00 . A A . 175 GLN CB 1 1
9 22643 1 1 172 GLN CD C -12.274 -16.851 2.312 1.00 . A A . 175 GLN CD 1 1
9 22644 1 1 172 GLN CG C -11.317 -18.022 2.394 1.00 . A A . 175 GLN CG 1 1
9 22645 1 1 172 GLN H H -10.597 -16.221 -0.387 1.00 . A A . 175 GLN H 1 1
9 22646 1 1 172 GLN HA H -8.770 -17.962 1.070 1.00 . A A . 175 GLN HA 1 1
9 22647 1 1 172 GLN HB2 H -11.674 -18.474 0.357 1.00 . A A . 175 GLN HB2 1 1
9 22648 1 1 172 GLN HB3 H -10.605 -19.601 1.162 1.00 . A A . 175 GLN HB3 1 1
9 22649 1 1 172 GLN HE21 H -10.803 -15.576 2.528 1.00 . A A . 175 GLN HE21 1 1
9 22650 1 1 172 GLN HE22 H -12.405 -14.908 2.365 1.00 . A A . 175 GLN HE22 1 1
9 22651 1 1 172 GLN HG2 H -11.778 -18.808 2.969 1.00 . A A . 175 GLN HG2 1 1
9 22652 1 1 172 GLN HG3 H -10.420 -17.671 2.881 1.00 . A A . 175 GLN HG3 1 1
9 22653 1 1 172 GLN N N -9.850 -16.462 0.208 1.00 . A A . 175 GLN N 1 1
9 22654 1 1 172 GLN NE2 N -11.772 -15.658 2.409 1.00 . A A . 175 GLN NE2 1 1
9 22655 1 1 172 GLN O O -10.070 -18.205 -1.883 1.00 . A A . 175 GLN O 1 1
9 22656 1 1 172 GLN OE1 O -13.477 -17.036 2.223 1.00 . A A . 175 GLN OE1 1 1
9 22657 1 1 173 ALA C C -7.297 -21.186 -1.912 1.00 . A A . 176 ALA C 1 1
9 22658 1 1 173 ALA CA C -7.963 -19.884 -2.223 1.00 . A A . 176 ALA CA 1 1
9 22659 1 1 173 ALA CB C -7.080 -19.002 -3.111 1.00 . A A . 176 ALA CB 1 1
9 22660 1 1 173 ALA H H -7.750 -19.358 -0.183 1.00 . A A . 176 ALA H 1 1
9 22661 1 1 173 ALA HA H -8.886 -20.087 -2.745 1.00 . A A . 176 ALA HA 1 1
9 22662 1 1 173 ALA HB1 H -6.130 -18.824 -2.629 1.00 . A A . 176 ALA HB1 1 1
9 22663 1 1 173 ALA HB2 H -7.579 -18.060 -3.284 1.00 . A A . 176 ALA HB2 1 1
9 22664 1 1 173 ALA HB3 H -6.925 -19.490 -4.064 1.00 . A A . 176 ALA HB3 1 1
9 22665 1 1 173 ALA N N -8.307 -19.220 -0.989 1.00 . A A . 176 ALA N 1 1
9 22666 1 1 173 ALA O O -6.740 -21.352 -0.828 1.00 . A A . 176 ALA O 1 1
9 22667 1 1 174 ARG C C -5.308 -23.414 -2.957 1.00 . A A . 177 ARG C 1 1
9 22668 1 1 174 ARG CA C -6.789 -23.403 -2.578 1.00 . A A . 177 ARG CA 1 1
9 22669 1 1 174 ARG CB C -7.542 -24.484 -3.364 1.00 . A A . 177 ARG CB 1 1
9 22670 1 1 174 ARG CD C -8.133 -25.471 -5.587 1.00 . A A . 177 ARG CD 1 1
9 22671 1 1 174 ARG CG C -7.427 -24.351 -4.870 1.00 . A A . 177 ARG CG 1 1
9 22672 1 1 174 ARG CZ C -8.677 -25.911 -7.969 1.00 . A A . 177 ARG CZ 1 1
9 22673 1 1 174 ARG H H -7.743 -21.890 -3.696 1.00 . A A . 177 ARG H 1 1
9 22674 1 1 174 ARG HA H -6.925 -23.579 -1.517 1.00 . A A . 177 ARG HA 1 1
9 22675 1 1 174 ARG HB2 H -7.141 -25.447 -3.087 1.00 . A A . 177 ARG HB2 1 1
9 22676 1 1 174 ARG HB3 H -8.588 -24.446 -3.097 1.00 . A A . 177 ARG HB3 1 1
9 22677 1 1 174 ARG HD2 H -7.774 -26.416 -5.208 1.00 . A A . 177 ARG HD2 1 1
9 22678 1 1 174 ARG HD3 H -9.195 -25.389 -5.411 1.00 . A A . 177 ARG HD3 1 1
9 22679 1 1 174 ARG HE H -7.038 -24.959 -7.252 1.00 . A A . 177 ARG HE 1 1
9 22680 1 1 174 ARG HG2 H -7.867 -23.414 -5.175 1.00 . A A . 177 ARG HG2 1 1
9 22681 1 1 174 ARG HG3 H -6.381 -24.361 -5.140 1.00 . A A . 177 ARG HG3 1 1
9 22682 1 1 174 ARG HH11 H -10.065 -26.680 -6.685 1.00 . A A . 177 ARG HH11 1 1
9 22683 1 1 174 ARG HH12 H -10.386 -26.960 -8.335 1.00 . A A . 177 ARG HH12 1 1
9 22684 1 1 174 ARG HH21 H -7.502 -25.340 -9.544 1.00 . A A . 177 ARG HH21 1 1
9 22685 1 1 174 ARG HH22 H -8.911 -26.172 -9.977 1.00 . A A . 177 ARG HH22 1 1
9 22686 1 1 174 ARG N N -7.347 -22.102 -2.824 1.00 . A A . 177 ARG N 1 1
9 22687 1 1 174 ARG NE N -7.885 -25.405 -7.024 1.00 . A A . 177 ARG NE 1 1
9 22688 1 1 174 ARG NH1 N -9.787 -26.554 -7.638 1.00 . A A . 177 ARG NH1 1 1
9 22689 1 1 174 ARG NH2 N -8.341 -25.797 -9.242 1.00 . A A . 177 ARG NH2 1 1
9 22690 1 1 174 ARG O O -4.927 -22.877 -4.002 1.00 . A A . 177 ARG O 1 1
9 22691 1 1 175 TYR C C -2.569 -25.379 -1.825 1.00 . A A . 178 TYR C 1 1
9 22692 1 1 175 TYR CA C -3.065 -24.094 -2.374 1.00 . A A . 178 TYR CA 1 1
9 22693 1 1 175 TYR CB C -2.232 -22.970 -1.775 1.00 . A A . 178 TYR CB 1 1
9 22694 1 1 175 TYR CD1 C -2.120 -21.138 -3.466 1.00 . A A . 178 TYR CD1 1 1
9 22695 1 1 175 TYR CD2 C -3.366 -20.796 -1.494 1.00 . A A . 178 TYR CD2 1 1
9 22696 1 1 175 TYR CE1 C -2.451 -19.874 -3.890 1.00 . A A . 178 TYR CE1 1 1
9 22697 1 1 175 TYR CE2 C -3.700 -19.544 -1.893 1.00 . A A . 178 TYR CE2 1 1
9 22698 1 1 175 TYR CG C -2.579 -21.608 -2.256 1.00 . A A . 178 TYR CG 1 1
9 22699 1 1 175 TYR CZ C -3.247 -19.081 -3.084 1.00 . A A . 178 TYR CZ 1 1
9 22700 1 1 175 TYR H H -4.821 -24.372 -1.272 1.00 . A A . 178 TYR H 1 1
9 22701 1 1 175 TYR HA H -2.933 -24.097 -3.446 1.00 . A A . 178 TYR HA 1 1
9 22702 1 1 175 TYR HB2 H -2.341 -22.982 -0.700 1.00 . A A . 178 TYR HB2 1 1
9 22703 1 1 175 TYR HB3 H -1.198 -23.162 -2.022 1.00 . A A . 178 TYR HB3 1 1
9 22704 1 1 175 TYR HD1 H -1.503 -21.788 -4.071 1.00 . A A . 178 TYR HD1 1 1
9 22705 1 1 175 TYR HD2 H -3.716 -21.186 -0.551 1.00 . A A . 178 TYR HD2 1 1
9 22706 1 1 175 TYR HE1 H -2.089 -19.510 -4.840 1.00 . A A . 178 TYR HE1 1 1
9 22707 1 1 175 TYR HE2 H -4.325 -18.925 -1.266 1.00 . A A . 178 TYR HE2 1 1
9 22708 1 1 175 TYR HH H -3.796 -17.826 -4.405 1.00 . A A . 178 TYR HH 1 1
9 22709 1 1 175 TYR N N -4.481 -23.973 -2.105 1.00 . A A . 178 TYR N 1 1
9 22710 1 1 175 TYR O O -2.652 -25.618 -0.612 1.00 . A A . 178 TYR O 1 1
9 22711 1 1 175 TYR OH O -3.580 -17.826 -3.470 1.00 . A A . 178 TYR OH 1 1
9 22712 1 1 176 THR C C -0.414 -27.377 -1.287 1.00 . A A . 179 THR C 1 1
9 22713 1 1 176 THR CA C -1.489 -27.451 -2.363 1.00 . A A . 179 THR CA 1 1
9 22714 1 1 176 THR CB C -0.941 -28.058 -3.648 1.00 . A A . 179 THR CB 1 1
9 22715 1 1 176 THR CG2 C -1.938 -29.035 -4.255 1.00 . A A . 179 THR CG2 1 1
9 22716 1 1 176 THR H H -1.876 -25.842 -3.597 1.00 . A A . 179 THR H 1 1
9 22717 1 1 176 THR HA H -2.302 -28.073 -2.019 1.00 . A A . 179 THR HA 1 1
9 22718 1 1 176 THR HB H -0.011 -28.564 -3.431 1.00 . A A . 179 THR HB 1 1
9 22719 1 1 176 THR HG1 H 0.249 -26.801 -4.631 1.00 . A A . 179 THR HG1 1 1
9 22720 1 1 176 THR HG21 H -2.137 -29.835 -3.556 1.00 . A A . 179 THR HG21 1 1
9 22721 1 1 176 THR HG22 H -1.528 -29.447 -5.166 1.00 . A A . 179 THR HG22 1 1
9 22722 1 1 176 THR HG23 H -2.858 -28.515 -4.479 1.00 . A A . 179 THR HG23 1 1
9 22723 1 1 176 THR N N -2.010 -26.152 -2.677 1.00 . A A . 179 THR N 1 1
9 22724 1 1 176 THR O O 0.668 -26.825 -1.510 1.00 . A A . 179 THR O 1 1
9 22725 1 1 176 THR OG1 O -0.700 -26.972 -4.577 1.00 . A A . 179 THR OG1 1 1
9 22726 1 1 177 ASP C C 1.021 -29.072 0.953 1.00 . A A . 180 ASP C 1 1
9 22727 1 1 177 ASP CA C 0.204 -27.827 0.990 1.00 . A A . 180 ASP CA 1 1
9 22728 1 1 177 ASP CB C -0.458 -27.703 2.363 1.00 . A A . 180 ASP CB 1 1
9 22729 1 1 177 ASP CG C 0.559 -27.520 3.503 1.00 . A A . 180 ASP CG 1 1
9 22730 1 1 177 ASP H H -1.633 -28.254 0.027 1.00 . A A . 180 ASP H 1 1
9 22731 1 1 177 ASP HA H 0.836 -26.968 0.819 1.00 . A A . 180 ASP HA 1 1
9 22732 1 1 177 ASP HB2 H -1.144 -26.872 2.373 1.00 . A A . 180 ASP HB2 1 1
9 22733 1 1 177 ASP HB3 H -0.982 -28.630 2.537 1.00 . A A . 180 ASP HB3 1 1
9 22734 1 1 177 ASP N N -0.743 -27.857 -0.099 1.00 . A A . 180 ASP N 1 1
9 22735 1 1 177 ASP O O 0.478 -30.168 0.798 1.00 . A A . 180 ASP O 1 1
9 22736 1 1 177 ASP OD1 O 1.093 -26.409 3.695 1.00 . A A . 180 ASP OD1 1 1
9 22737 1 1 177 ASP OD2 O 0.827 -28.484 4.216 1.00 . A A . 180 ASP OD2 1 1
9 22738 1 1 178 PRO C C 2.979 -31.076 2.193 1.00 . A A . 181 PRO C 1 1
9 22739 1 1 178 PRO CA C 3.233 -30.065 1.054 1.00 . A A . 181 PRO CA 1 1
9 22740 1 1 178 PRO CB C 4.607 -29.409 1.234 1.00 . A A . 181 PRO CB 1 1
9 22741 1 1 178 PRO CD C 3.007 -27.641 1.214 1.00 . A A . 181 PRO CD 1 1
9 22742 1 1 178 PRO CG C 4.341 -28.031 1.750 1.00 . A A . 181 PRO CG 1 1
9 22743 1 1 178 PRO HA H 3.203 -30.579 0.105 1.00 . A A . 181 PRO HA 1 1
9 22744 1 1 178 PRO HB2 H 5.172 -29.987 1.950 1.00 . A A . 181 PRO HB2 1 1
9 22745 1 1 178 PRO HB3 H 5.110 -29.346 0.284 1.00 . A A . 181 PRO HB3 1 1
9 22746 1 1 178 PRO HD2 H 2.456 -27.010 1.904 1.00 . A A . 181 PRO HD2 1 1
9 22747 1 1 178 PRO HD3 H 3.079 -27.155 0.252 1.00 . A A . 181 PRO HD3 1 1
9 22748 1 1 178 PRO HG2 H 4.332 -28.041 2.832 1.00 . A A . 181 PRO HG2 1 1
9 22749 1 1 178 PRO HG3 H 5.090 -27.346 1.386 1.00 . A A . 181 PRO HG3 1 1
9 22750 1 1 178 PRO N N 2.312 -28.936 1.076 1.00 . A A . 181 PRO N 1 1
9 22751 1 1 178 PRO O O 3.120 -32.286 2.012 1.00 . A A . 181 PRO O 1 1
9 22752 1 1 179 ASN C C 1.035 -31.876 4.589 1.00 . A A . 182 ASN C 1 1
9 22753 1 1 179 ASN CA C 2.441 -31.364 4.550 1.00 . A A . 182 ASN CA 1 1
9 22754 1 1 179 ASN CB C 2.628 -30.505 5.798 1.00 . A A . 182 ASN CB 1 1
9 22755 1 1 179 ASN CG C 3.769 -29.535 5.710 1.00 . A A . 182 ASN CG 1 1
9 22756 1 1 179 ASN H H 2.458 -29.603 3.441 1.00 . A A . 182 ASN H 1 1
9 22757 1 1 179 ASN HA H 3.145 -32.179 4.581 1.00 . A A . 182 ASN HA 1 1
9 22758 1 1 179 ASN HB2 H 1.723 -29.947 5.986 1.00 . A A . 182 ASN HB2 1 1
9 22759 1 1 179 ASN HB3 H 2.810 -31.172 6.621 1.00 . A A . 182 ASN HB3 1 1
9 22760 1 1 179 ASN HD21 H 2.513 -28.116 5.109 1.00 . A A . 182 ASN HD21 1 1
9 22761 1 1 179 ASN HD22 H 4.169 -27.633 5.259 1.00 . A A . 182 ASN HD22 1 1
9 22762 1 1 179 ASN N N 2.639 -30.563 3.356 1.00 . A A . 182 ASN N 1 1
9 22763 1 1 179 ASN ND2 N 3.462 -28.312 5.319 1.00 . A A . 182 ASN ND2 1 1
9 22764 1 1 179 ASN O O 0.750 -32.937 5.128 1.00 . A A . 182 ASN O 1 1
9 22765 1 1 179 ASN OD1 O 4.915 -29.873 6.013 1.00 . A A . 182 ASN OD1 1 1
9 22766 1 1 180 THR C C -1.692 -30.918 5.511 1.00 . A A . 183 THR C 1 1
9 22767 1 1 180 THR CA C -1.242 -31.189 4.107 1.00 . A A . 183 THR CA 1 1
9 22768 1 1 180 THR CB C -1.925 -32.379 3.376 1.00 . A A . 183 THR CB 1 1
9 22769 1 1 180 THR CG2 C -1.838 -32.125 1.895 1.00 . A A . 183 THR CG2 1 1
9 22770 1 1 180 THR H H 0.540 -30.323 3.506 1.00 . A A . 183 THR H 1 1
9 22771 1 1 180 THR HA H -1.542 -30.270 3.617 1.00 . A A . 183 THR HA 1 1
9 22772 1 1 180 THR HB H -2.968 -32.407 3.650 1.00 . A A . 183 THR HB 1 1
9 22773 1 1 180 THR HG1 H -0.579 -33.470 4.300 1.00 . A A . 183 THR HG1 1 1
9 22774 1 1 180 THR HG21 H -0.795 -31.954 1.660 1.00 . A A . 183 THR HG21 1 1
9 22775 1 1 180 THR HG22 H -2.391 -31.230 1.652 1.00 . A A . 183 THR HG22 1 1
9 22776 1 1 180 THR HG23 H -2.219 -32.963 1.334 1.00 . A A . 183 THR HG23 1 1
9 22777 1 1 180 THR N N 0.173 -31.083 4.009 1.00 . A A . 183 THR N 1 1
9 22778 1 1 180 THR O O -2.106 -31.795 6.272 1.00 . A A . 183 THR O 1 1
9 22779 1 1 180 THR OG1 O -1.312 -33.653 3.688 1.00 . A A . 183 THR OG1 1 1
9 22780 1 1 181 ARG C C -3.195 -29.106 7.501 1.00 . A A . 184 ARG C 1 1
9 22781 1 1 181 ARG CA C -1.718 -29.098 7.155 1.00 . A A . 184 ARG CA 1 1
9 22782 1 1 181 ARG CB C -1.169 -27.673 7.218 1.00 . A A . 184 ARG CB 1 1
9 22783 1 1 181 ARG CD C 0.651 -28.113 8.848 1.00 . A A . 184 ARG CD 1 1
9 22784 1 1 181 ARG CG C 0.308 -27.564 7.488 1.00 . A A . 184 ARG CG 1 1
9 22785 1 1 181 ARG CZ C 2.564 -28.085 10.396 1.00 . A A . 184 ARG CZ 1 1
9 22786 1 1 181 ARG H H -0.968 -29.113 5.207 1.00 . A A . 184 ARG H 1 1
9 22787 1 1 181 ARG HA H -1.192 -29.677 7.898 1.00 . A A . 184 ARG HA 1 1
9 22788 1 1 181 ARG HB2 H -1.310 -27.223 6.245 1.00 . A A . 184 ARG HB2 1 1
9 22789 1 1 181 ARG HB3 H -1.703 -27.110 7.967 1.00 . A A . 184 ARG HB3 1 1
9 22790 1 1 181 ARG HD2 H 0.023 -27.643 9.589 1.00 . A A . 184 ARG HD2 1 1
9 22791 1 1 181 ARG HD3 H 0.483 -29.179 8.857 1.00 . A A . 184 ARG HD3 1 1
9 22792 1 1 181 ARG HE H 2.591 -27.503 8.464 1.00 . A A . 184 ARG HE 1 1
9 22793 1 1 181 ARG HG2 H 0.857 -28.109 6.735 1.00 . A A . 184 ARG HG2 1 1
9 22794 1 1 181 ARG HG3 H 0.587 -26.522 7.458 1.00 . A A . 184 ARG HG3 1 1
9 22795 1 1 181 ARG HH11 H 0.815 -28.702 11.294 1.00 . A A . 184 ARG HH11 1 1
9 22796 1 1 181 ARG HH12 H 2.166 -28.705 12.319 1.00 . A A . 184 ARG HH12 1 1
9 22797 1 1 181 ARG HH21 H 4.440 -27.484 9.884 1.00 . A A . 184 ARG HH21 1 1
9 22798 1 1 181 ARG HH22 H 4.271 -27.987 11.494 1.00 . A A . 184 ARG HH22 1 1
9 22799 1 1 181 ARG N N -1.425 -29.674 5.872 1.00 . A A . 184 ARG N 1 1
9 22800 1 1 181 ARG NE N 2.037 -27.865 9.194 1.00 . A A . 184 ARG NE 1 1
9 22801 1 1 181 ARG NH1 N 1.796 -28.526 11.401 1.00 . A A . 184 ARG NH1 1 1
9 22802 1 1 181 ARG NH2 N 3.836 -27.841 10.604 1.00 . A A . 184 ARG NH2 1 1
9 22803 1 1 181 ARG O O -4.049 -29.443 6.684 1.00 . A A . 184 ARG O 1 1
9 22804 1 1 182 SER C C -4.622 -27.830 10.507 1.00 . A A . 185 SER C 1 1
9 22805 1 1 182 SER CA C -4.772 -28.668 9.239 1.00 . A A . 185 SER CA 1 1
9 22806 1 1 182 SER CB C -5.265 -30.103 9.543 1.00 . A A . 185 SER CB 1 1
9 22807 1 1 182 SER H H -2.751 -28.486 9.326 1.00 . A A . 185 SER H 1 1
9 22808 1 1 182 SER HA H -5.425 -28.178 8.533 1.00 . A A . 185 SER HA 1 1
9 22809 1 1 182 SER HB2 H -5.068 -30.732 8.687 1.00 . A A . 185 SER HB2 1 1
9 22810 1 1 182 SER HB3 H -4.709 -30.479 10.388 1.00 . A A . 185 SER HB3 1 1
9 22811 1 1 182 SER HG H -7.099 -30.059 8.981 1.00 . A A . 185 SER HG 1 1
9 22812 1 1 182 SER N N -3.467 -28.737 8.708 1.00 . A A . 185 SER N 1 1
9 22813 1 1 182 SER O O -4.369 -28.393 11.588 1.00 . A A . 185 SER O 1 1
9 22814 1 1 182 SER OXT O -4.592 -26.591 10.391 1.00 . A A . 185 SER OXT 1 1
9 22815 1 1 182 SER OG O -6.660 -30.168 9.837 1.00 . A A . 185 SER OG 1 1
10 22816 1 1 12 GLY C C 18.767 23.907 8.400 1.00 . A A . 15 GLY C 1 1
10 22817 1 1 12 GLY CA C 19.351 22.888 9.328 1.00 . A A . 15 GLY CA 1 1
10 22818 1 1 12 GLY H H 17.823 23.034 10.676 1.00 . A A . 15 GLY H 1 1
10 22819 1 1 12 GLY HA2 H 20.427 22.973 9.312 1.00 . A A . 15 GLY HA2 1 1
10 22820 1 1 12 GLY HA3 H 19.067 21.899 9.000 1.00 . A A . 15 GLY HA3 1 1
10 22821 1 1 12 GLY N N 18.861 23.098 10.680 1.00 . A A . 15 GLY N 1 1
10 22822 1 1 12 GLY O O 18.334 24.982 8.839 1.00 . A A . 15 GLY O 1 1
10 22823 1 1 13 ARG C C 17.060 23.686 5.452 1.00 . A A . 16 ARG C 1 1
10 22824 1 1 13 ARG CA C 18.180 24.442 6.133 1.00 . A A . 16 ARG CA 1 1
10 22825 1 1 13 ARG CB C 19.253 24.861 5.121 1.00 . A A . 16 ARG CB 1 1
10 22826 1 1 13 ARG CD C 21.390 26.155 4.703 1.00 . A A . 16 ARG CD 1 1
10 22827 1 1 13 ARG CG C 20.423 25.614 5.745 1.00 . A A . 16 ARG CG 1 1
10 22828 1 1 13 ARG CZ C 21.302 28.378 3.553 1.00 . A A . 16 ARG CZ 1 1
10 22829 1 1 13 ARG H H 19.112 22.727 6.855 1.00 . A A . 16 ARG H 1 1
10 22830 1 1 13 ARG HA H 17.775 25.317 6.620 1.00 . A A . 16 ARG HA 1 1
10 22831 1 1 13 ARG HB2 H 19.640 23.968 4.656 1.00 . A A . 16 ARG HB2 1 1
10 22832 1 1 13 ARG HB3 H 18.807 25.482 4.360 1.00 . A A . 16 ARG HB3 1 1
10 22833 1 1 13 ARG HD2 H 22.235 26.590 5.214 1.00 . A A . 16 ARG HD2 1 1
10 22834 1 1 13 ARG HD3 H 21.732 25.336 4.088 1.00 . A A . 16 ARG HD3 1 1
10 22835 1 1 13 ARG HE H 19.897 26.929 3.452 1.00 . A A . 16 ARG HE 1 1
10 22836 1 1 13 ARG HG2 H 20.041 26.443 6.323 1.00 . A A . 16 ARG HG2 1 1
10 22837 1 1 13 ARG HG3 H 20.953 24.941 6.403 1.00 . A A . 16 ARG HG3 1 1
10 22838 1 1 13 ARG HH11 H 22.994 28.148 4.685 1.00 . A A . 16 ARG HH11 1 1
10 22839 1 1 13 ARG HH12 H 22.880 29.639 3.865 1.00 . A A . 16 ARG HH12 1 1
10 22840 1 1 13 ARG HH21 H 19.778 28.983 2.320 1.00 . A A . 16 ARG HH21 1 1
10 22841 1 1 13 ARG HH22 H 21.033 30.116 2.525 1.00 . A A . 16 ARG HH22 1 1
10 22842 1 1 13 ARG N N 18.743 23.590 7.141 1.00 . A A . 16 ARG N 1 1
10 22843 1 1 13 ARG NE N 20.768 27.177 3.841 1.00 . A A . 16 ARG NE 1 1
10 22844 1 1 13 ARG NH1 N 22.470 28.744 4.071 1.00 . A A . 16 ARG NH1 1 1
10 22845 1 1 13 ARG NH2 N 20.659 29.210 2.744 1.00 . A A . 16 ARG NH2 1 1
10 22846 1 1 13 ARG O O 17.110 22.450 5.398 1.00 . A A . 16 ARG O 1 1
10 22847 1 1 14 GLU C C 13.973 23.146 5.324 1.00 . A A . 17 GLU C 1 1
10 22848 1 1 14 GLU CA C 14.865 23.853 4.323 1.00 . A A . 17 GLU CA 1 1
10 22849 1 1 14 GLU CB C 15.152 22.959 3.094 1.00 . A A . 17 GLU CB 1 1
10 22850 1 1 14 GLU CD C 16.763 24.545 1.947 1.00 . A A . 17 GLU CD 1 1
10 22851 1 1 14 GLU CG C 15.524 23.711 1.819 1.00 . A A . 17 GLU CG 1 1
10 22852 1 1 14 GLU H H 16.118 25.395 5.034 1.00 . A A . 17 GLU H 1 1
10 22853 1 1 14 GLU HA H 14.299 24.714 3.995 1.00 . A A . 17 GLU HA 1 1
10 22854 1 1 14 GLU HB2 H 15.972 22.301 3.341 1.00 . A A . 17 GLU HB2 1 1
10 22855 1 1 14 GLU HB3 H 14.281 22.354 2.891 1.00 . A A . 17 GLU HB3 1 1
10 22856 1 1 14 GLU HG2 H 15.683 22.995 1.025 1.00 . A A . 17 GLU HG2 1 1
10 22857 1 1 14 GLU HG3 H 14.698 24.353 1.553 1.00 . A A . 17 GLU HG3 1 1
10 22858 1 1 14 GLU N N 16.064 24.418 4.958 1.00 . A A . 17 GLU N 1 1
10 22859 1 1 14 GLU O O 14.176 21.972 5.665 1.00 . A A . 17 GLU O 1 1
10 22860 1 1 14 GLU OE1 O 17.877 24.000 1.799 1.00 . A A . 17 GLU OE1 1 1
10 22861 1 1 14 GLU OE2 O 16.658 25.772 2.175 1.00 . A A . 17 GLU OE2 1 1
10 22862 1 1 15 ASN C C 11.105 22.417 6.072 1.00 . A A . 18 ASN C 1 1
10 22863 1 1 15 ASN CA C 12.063 23.351 6.770 1.00 . A A . 18 ASN CA 1 1
10 22864 1 1 15 ASN CB C 11.295 24.478 7.473 1.00 . A A . 18 ASN CB 1 1
10 22865 1 1 15 ASN CG C 10.183 23.973 8.395 1.00 . A A . 18 ASN CG 1 1
10 22866 1 1 15 ASN H H 12.945 24.817 5.550 1.00 . A A . 18 ASN H 1 1
10 22867 1 1 15 ASN HA H 12.619 22.796 7.509 1.00 . A A . 18 ASN HA 1 1
10 22868 1 1 15 ASN HB2 H 11.988 25.057 8.064 1.00 . A A . 18 ASN HB2 1 1
10 22869 1 1 15 ASN HB3 H 10.854 25.116 6.723 1.00 . A A . 18 ASN HB3 1 1
10 22870 1 1 15 ASN HD21 H 11.431 23.895 9.921 1.00 . A A . 18 ASN HD21 1 1
10 22871 1 1 15 ASN HD22 H 9.810 23.409 10.248 1.00 . A A . 18 ASN HD22 1 1
10 22872 1 1 15 ASN N N 13.017 23.881 5.828 1.00 . A A . 18 ASN N 1 1
10 22873 1 1 15 ASN ND2 N 10.505 23.738 9.638 1.00 . A A . 18 ASN ND2 1 1
10 22874 1 1 15 ASN O O 10.529 22.758 5.025 1.00 . A A . 18 ASN O 1 1
10 22875 1 1 15 ASN OD1 O 9.037 23.807 7.972 1.00 . A A . 18 ASN OD1 1 1
10 22876 1 1 16 LEU C C 9.466 19.586 7.304 1.00 . A A . 19 LEU C 1 1
10 22877 1 1 16 LEU CA C 10.068 20.263 6.097 1.00 . A A . 19 LEU CA 1 1
10 22878 1 1 16 LEU CB C 10.879 19.282 5.200 1.00 . A A . 19 LEU CB 1 1
10 22879 1 1 16 LEU CD1 C 11.054 17.678 3.286 1.00 . A A . 19 LEU CD1 1 1
10 22880 1 1 16 LEU CD2 C 9.450 17.178 5.085 1.00 . A A . 19 LEU CD2 1 1
10 22881 1 1 16 LEU CG C 10.104 18.293 4.290 1.00 . A A . 19 LEU CG 1 1
10 22882 1 1 16 LEU H H 11.443 21.034 7.446 1.00 . A A . 19 LEU H 1 1
10 22883 1 1 16 LEU HA H 9.294 20.751 5.521 1.00 . A A . 19 LEU HA 1 1
10 22884 1 1 16 LEU HB2 H 11.518 19.875 4.564 1.00 . A A . 19 LEU HB2 1 1
10 22885 1 1 16 LEU HB3 H 11.515 18.703 5.855 1.00 . A A . 19 LEU HB3 1 1
10 22886 1 1 16 LEU HD11 H 11.487 18.456 2.675 1.00 . A A . 19 LEU HD11 1 1
10 22887 1 1 16 LEU HD12 H 10.506 16.992 2.657 1.00 . A A . 19 LEU HD12 1 1
10 22888 1 1 16 LEU HD13 H 11.838 17.149 3.809 1.00 . A A . 19 LEU HD13 1 1
10 22889 1 1 16 LEU HD21 H 10.209 16.615 5.608 1.00 . A A . 19 LEU HD21 1 1
10 22890 1 1 16 LEU HD22 H 8.916 16.522 4.414 1.00 . A A . 19 LEU HD22 1 1
10 22891 1 1 16 LEU HD23 H 8.762 17.601 5.801 1.00 . A A . 19 LEU HD23 1 1
10 22892 1 1 16 LEU HG H 9.341 18.831 3.746 1.00 . A A . 19 LEU HG 1 1
10 22893 1 1 16 LEU N N 10.953 21.256 6.624 1.00 . A A . 19 LEU N 1 1
10 22894 1 1 16 LEU O O 10.181 19.319 8.274 1.00 . A A . 19 LEU O 1 1
10 22895 1 1 17 TYR C C 7.609 17.259 8.359 1.00 . A A . 20 TYR C 1 1
10 22896 1 1 17 TYR CA C 7.528 18.770 8.437 1.00 . A A . 20 TYR CA 1 1
10 22897 1 1 17 TYR CB C 6.085 19.264 8.577 1.00 . A A . 20 TYR CB 1 1
10 22898 1 1 17 TYR CD1 C 6.371 21.461 9.813 1.00 . A A . 20 TYR CD1 1 1
10 22899 1 1 17 TYR CD2 C 5.460 21.517 7.612 1.00 . A A . 20 TYR CD2 1 1
10 22900 1 1 17 TYR CE1 C 6.267 22.838 9.893 1.00 . A A . 20 TYR CE1 1 1
10 22901 1 1 17 TYR CE2 C 5.355 22.890 7.687 1.00 . A A . 20 TYR CE2 1 1
10 22902 1 1 17 TYR CG C 5.970 20.776 8.669 1.00 . A A . 20 TYR CG 1 1
10 22903 1 1 17 TYR CZ C 5.759 23.546 8.826 1.00 . A A . 20 TYR CZ 1 1
10 22904 1 1 17 TYR H H 7.652 19.573 6.490 1.00 . A A . 20 TYR H 1 1
10 22905 1 1 17 TYR HA H 8.090 19.081 9.304 1.00 . A A . 20 TYR HA 1 1
10 22906 1 1 17 TYR HB2 H 5.512 18.938 7.722 1.00 . A A . 20 TYR HB2 1 1
10 22907 1 1 17 TYR HB3 H 5.656 18.841 9.475 1.00 . A A . 20 TYR HB3 1 1
10 22908 1 1 17 TYR HD1 H 6.772 20.903 10.647 1.00 . A A . 20 TYR HD1 1 1
10 22909 1 1 17 TYR HD2 H 5.139 21.005 6.718 1.00 . A A . 20 TYR HD2 1 1
10 22910 1 1 17 TYR HE1 H 6.580 23.358 10.786 1.00 . A A . 20 TYR HE1 1 1
10 22911 1 1 17 TYR HE2 H 4.958 23.448 6.852 1.00 . A A . 20 TYR HE2 1 1
10 22912 1 1 17 TYR HH H 6.497 25.297 9.145 1.00 . A A . 20 TYR HH 1 1
10 22913 1 1 17 TYR N N 8.177 19.361 7.293 1.00 . A A . 20 TYR N 1 1
10 22914 1 1 17 TYR O O 8.383 16.634 9.099 1.00 . A A . 20 TYR O 1 1
10 22915 1 1 17 TYR OH O 5.644 24.916 8.899 1.00 . A A . 20 TYR OH 1 1
10 22916 1 1 18 PHE C C 6.615 14.941 5.802 1.00 . A A . 21 PHE C 1 1
10 22917 1 1 18 PHE CA C 6.899 15.251 7.250 1.00 . A A . 21 PHE CA 1 1
10 22918 1 1 18 PHE CB C 5.927 14.499 8.202 1.00 . A A . 21 PHE CB 1 1
10 22919 1 1 18 PHE CD1 C 3.950 15.951 8.789 1.00 . A A . 21 PHE CD1 1 1
10 22920 1 1 18 PHE CD2 C 3.602 14.131 7.289 1.00 . A A . 21 PHE CD2 1 1
10 22921 1 1 18 PHE CE1 C 2.616 16.288 8.696 1.00 . A A . 21 PHE CE1 1 1
10 22922 1 1 18 PHE CE2 C 2.266 14.462 7.194 1.00 . A A . 21 PHE CE2 1 1
10 22923 1 1 18 PHE CG C 4.462 14.873 8.086 1.00 . A A . 21 PHE CG 1 1
10 22924 1 1 18 PHE CZ C 1.772 15.541 7.900 1.00 . A A . 21 PHE CZ 1 1
10 22925 1 1 18 PHE H H 6.269 17.200 6.870 1.00 . A A . 21 PHE H 1 1
10 22926 1 1 18 PHE HA H 7.909 14.935 7.459 1.00 . A A . 21 PHE HA 1 1
10 22927 1 1 18 PHE HB2 H 6.003 13.439 8.011 1.00 . A A . 21 PHE HB2 1 1
10 22928 1 1 18 PHE HB3 H 6.240 14.687 9.219 1.00 . A A . 21 PHE HB3 1 1
10 22929 1 1 18 PHE HD1 H 4.609 16.536 9.413 1.00 . A A . 21 PHE HD1 1 1
10 22930 1 1 18 PHE HD2 H 3.988 13.287 6.736 1.00 . A A . 21 PHE HD2 1 1
10 22931 1 1 18 PHE HE1 H 2.231 17.134 9.248 1.00 . A A . 21 PHE HE1 1 1
10 22932 1 1 18 PHE HE2 H 1.607 13.879 6.569 1.00 . A A . 21 PHE HE2 1 1
10 22933 1 1 18 PHE HZ H 0.727 15.801 7.827 1.00 . A A . 21 PHE HZ 1 1
10 22934 1 1 18 PHE N N 6.864 16.675 7.451 1.00 . A A . 21 PHE N 1 1
10 22935 1 1 18 PHE O O 5.751 15.577 5.175 1.00 . A A . 21 PHE O 1 1
10 22936 1 1 19 GLN C C 6.006 12.668 3.789 1.00 . A A . 22 GLN C 1 1
10 22937 1 1 19 GLN CA C 7.161 13.646 3.881 1.00 . A A . 22 GLN CA 1 1
10 22938 1 1 19 GLN CB C 8.425 13.047 3.284 1.00 . A A . 22 GLN CB 1 1
10 22939 1 1 19 GLN CD C 9.485 11.938 1.299 1.00 . A A . 22 GLN CD 1 1
10 22940 1 1 19 GLN CG C 8.254 12.594 1.845 1.00 . A A . 22 GLN CG 1 1
10 22941 1 1 19 GLN H H 8.055 13.575 5.773 1.00 . A A . 22 GLN H 1 1
10 22942 1 1 19 GLN HA H 6.896 14.537 3.331 1.00 . A A . 22 GLN HA 1 1
10 22943 1 1 19 GLN HB2 H 9.213 13.785 3.318 1.00 . A A . 22 GLN HB2 1 1
10 22944 1 1 19 GLN HB3 H 8.720 12.192 3.874 1.00 . A A . 22 GLN HB3 1 1
10 22945 1 1 19 GLN HE21 H 8.995 12.512 -0.497 1.00 . A A . 22 GLN HE21 1 1
10 22946 1 1 19 GLN HE22 H 10.447 11.546 -0.360 1.00 . A A . 22 GLN HE22 1 1
10 22947 1 1 19 GLN HG2 H 7.438 11.889 1.797 1.00 . A A . 22 GLN HG2 1 1
10 22948 1 1 19 GLN HG3 H 8.017 13.452 1.234 1.00 . A A . 22 GLN HG3 1 1
10 22949 1 1 19 GLN N N 7.358 14.025 5.249 1.00 . A A . 22 GLN N 1 1
10 22950 1 1 19 GLN NE2 N 9.665 12.020 0.020 1.00 . A A . 22 GLN NE2 1 1
10 22951 1 1 19 GLN O O 6.106 11.510 4.226 1.00 . A A . 22 GLN O 1 1
10 22952 1 1 19 GLN OE1 O 10.267 11.342 2.042 1.00 . A A . 22 GLN OE1 1 1
10 22953 1 1 20 GLY C C 2.809 13.058 2.209 1.00 . A A . 23 GLY C 1 1
10 22954 1 1 20 GLY CA C 3.761 12.357 3.115 1.00 . A A . 23 GLY CA 1 1
10 22955 1 1 20 GLY H H 4.905 14.074 2.971 1.00 . A A . 23 GLY H 1 1
10 22956 1 1 20 GLY HA2 H 4.028 11.398 2.696 1.00 . A A . 23 GLY HA2 1 1
10 22957 1 1 20 GLY HA3 H 3.290 12.216 4.077 1.00 . A A . 23 GLY HA3 1 1
10 22958 1 1 20 GLY N N 4.930 13.144 3.275 1.00 . A A . 23 GLY N 1 1
10 22959 1 1 20 GLY O O 3.244 13.749 1.279 1.00 . A A . 23 GLY O 1 1
10 22960 1 1 21 HIS C C 0.273 12.850 0.417 1.00 . A A . 24 HIS C 1 1
10 22961 1 1 21 HIS CA C 0.447 13.515 1.756 1.00 . A A . 24 HIS CA 1 1
10 22962 1 1 21 HIS CB C 0.471 15.048 1.681 1.00 . A A . 24 HIS CB 1 1
10 22963 1 1 21 HIS CD2 C 1.128 16.538 3.701 1.00 . A A . 24 HIS CD2 1 1
10 22964 1 1 21 HIS CE1 C -0.562 16.103 4.987 1.00 . A A . 24 HIS CE1 1 1
10 22965 1 1 21 HIS CG C 0.316 15.686 3.027 1.00 . A A . 24 HIS CG 1 1
10 22966 1 1 21 HIS H H 1.303 12.415 3.310 1.00 . A A . 24 HIS H 1 1
10 22967 1 1 21 HIS HA H -0.426 13.220 2.323 1.00 . A A . 24 HIS HA 1 1
10 22968 1 1 21 HIS HB2 H 1.409 15.368 1.254 1.00 . A A . 24 HIS HB2 1 1
10 22969 1 1 21 HIS HB3 H -0.340 15.386 1.054 1.00 . A A . 24 HIS HB3 1 1
10 22970 1 1 21 HIS HD1 H -1.494 14.811 3.653 1.00 . A A . 24 HIS HD1 1 1
10 22971 1 1 21 HIS HD2 H 2.058 16.950 3.341 1.00 . A A . 24 HIS HD2 1 1
10 22972 1 1 21 HIS HE1 H -1.242 16.082 5.826 1.00 . A A . 24 HIS HE1 1 1
10 22973 1 1 21 HIS N N 1.543 12.939 2.516 1.00 . A A . 24 HIS N 1 1
10 22974 1 1 21 HIS ND1 N -0.744 15.428 3.863 1.00 . A A . 24 HIS ND1 1 1
10 22975 1 1 21 HIS NE2 N 0.569 16.804 4.951 1.00 . A A . 24 HIS NE2 1 1
10 22976 1 1 21 HIS O O 0.946 13.173 -0.565 1.00 . A A . 24 HIS O 1 1
10 22977 1 1 22 MET C C 0.169 10.100 -1.032 1.00 . A A . 25 MET C 1 1
10 22978 1 1 22 MET CA C -0.958 11.041 -0.719 1.00 . A A . 25 MET CA 1 1
10 22979 1 1 22 MET CB C -1.397 11.787 -1.992 1.00 . A A . 25 MET CB 1 1
10 22980 1 1 22 MET CE C -2.590 10.299 -5.724 1.00 . A A . 25 MET CE 1 1
10 22981 1 1 22 MET CG C -1.761 10.845 -3.142 1.00 . A A . 25 MET CG 1 1
10 22982 1 1 22 MET H H -1.087 11.747 1.275 1.00 . A A . 25 MET H 1 1
10 22983 1 1 22 MET HA H -1.779 10.424 -0.380 1.00 . A A . 25 MET HA 1 1
10 22984 1 1 22 MET HB2 H -2.271 12.377 -1.760 1.00 . A A . 25 MET HB2 1 1
10 22985 1 1 22 MET HB3 H -0.599 12.435 -2.323 1.00 . A A . 25 MET HB3 1 1
10 22986 1 1 22 MET HE1 H -1.754 9.619 -5.796 1.00 . A A . 25 MET HE1 1 1
10 22987 1 1 22 MET HE2 H -2.849 10.658 -6.709 1.00 . A A . 25 MET HE2 1 1
10 22988 1 1 22 MET HE3 H -3.438 9.788 -5.293 1.00 . A A . 25 MET HE3 1 1
10 22989 1 1 22 MET HG2 H -0.927 10.183 -3.318 1.00 . A A . 25 MET HG2 1 1
10 22990 1 1 22 MET HG3 H -2.622 10.261 -2.847 1.00 . A A . 25 MET HG3 1 1
10 22991 1 1 22 MET N N -0.628 11.893 0.418 1.00 . A A . 25 MET N 1 1
10 22992 1 1 22 MET O O 1.095 10.417 -1.798 1.00 . A A . 25 MET O 1 1
10 22993 1 1 22 MET SD S -2.139 11.693 -4.688 1.00 . A A . 25 MET SD 1 1
10 22994 1 1 23 LEU C C 0.309 6.817 -1.327 1.00 . A A . 26 LEU C 1 1
10 22995 1 1 23 LEU CA C 1.050 7.953 -0.676 1.00 . A A . 26 LEU CA 1 1
10 22996 1 1 23 LEU CB C 1.814 7.475 0.599 1.00 . A A . 26 LEU CB 1 1
10 22997 1 1 23 LEU CD1 C 1.983 6.169 2.742 1.00 . A A . 26 LEU CD1 1 1
10 22998 1 1 23 LEU CD2 C 0.110 7.773 2.479 1.00 . A A . 26 LEU CD2 1 1
10 22999 1 1 23 LEU CG C 1.017 6.788 1.745 1.00 . A A . 26 LEU CG 1 1
10 23000 1 1 23 LEU H H -0.594 8.816 0.234 1.00 . A A . 26 LEU H 1 1
10 23001 1 1 23 LEU HA H 1.758 8.343 -1.390 1.00 . A A . 26 LEU HA 1 1
10 23002 1 1 23 LEU HB2 H 2.577 6.781 0.281 1.00 . A A . 26 LEU HB2 1 1
10 23003 1 1 23 LEU HB3 H 2.314 8.339 1.015 1.00 . A A . 26 LEU HB3 1 1
10 23004 1 1 23 LEU HD11 H 2.619 6.940 3.149 1.00 . A A . 26 LEU HD11 1 1
10 23005 1 1 23 LEU HD12 H 2.587 5.426 2.243 1.00 . A A . 26 LEU HD12 1 1
10 23006 1 1 23 LEU HD13 H 1.424 5.704 3.539 1.00 . A A . 26 LEU HD13 1 1
10 23007 1 1 23 LEU HD21 H -0.649 8.151 1.812 1.00 . A A . 26 LEU HD21 1 1
10 23008 1 1 23 LEU HD22 H 0.703 8.590 2.863 1.00 . A A . 26 LEU HD22 1 1
10 23009 1 1 23 LEU HD23 H -0.366 7.266 3.306 1.00 . A A . 26 LEU HD23 1 1
10 23010 1 1 23 LEU HG H 0.411 5.995 1.329 1.00 . A A . 26 LEU HG 1 1
10 23011 1 1 23 LEU N N 0.117 8.980 -0.417 1.00 . A A . 26 LEU N 1 1
10 23012 1 1 23 LEU O O -0.833 6.514 -0.955 1.00 . A A . 26 LEU O 1 1
10 23013 1 1 24 ARG C C 1.070 3.940 -2.499 1.00 . A A . 27 ARG C 1 1
10 23014 1 1 24 ARG CA C 0.330 5.135 -2.987 1.00 . A A . 27 ARG CA 1 1
10 23015 1 1 24 ARG CB C 0.480 5.245 -4.511 1.00 . A A . 27 ARG CB 1 1
10 23016 1 1 24 ARG CD C -0.077 6.435 -6.654 1.00 . A A . 27 ARG CD 1 1
10 23017 1 1 24 ARG CG C -0.282 6.396 -5.142 1.00 . A A . 27 ARG CG 1 1
10 23018 1 1 24 ARG CZ C -0.334 4.887 -8.607 1.00 . A A . 27 ARG CZ 1 1
10 23019 1 1 24 ARG H H 1.768 6.610 -2.612 1.00 . A A . 27 ARG H 1 1
10 23020 1 1 24 ARG HA H -0.715 5.057 -2.727 1.00 . A A . 27 ARG HA 1 1
10 23021 1 1 24 ARG HB2 H 1.526 5.380 -4.741 1.00 . A A . 27 ARG HB2 1 1
10 23022 1 1 24 ARG HB3 H 0.146 4.325 -4.968 1.00 . A A . 27 ARG HB3 1 1
10 23023 1 1 24 ARG HD2 H -0.573 7.310 -7.047 1.00 . A A . 27 ARG HD2 1 1
10 23024 1 1 24 ARG HD3 H 0.982 6.507 -6.856 1.00 . A A . 27 ARG HD3 1 1
10 23025 1 1 24 ARG HE H -1.253 4.693 -6.826 1.00 . A A . 27 ARG HE 1 1
10 23026 1 1 24 ARG HG2 H -1.334 6.272 -4.935 1.00 . A A . 27 ARG HG2 1 1
10 23027 1 1 24 ARG HG3 H 0.068 7.324 -4.714 1.00 . A A . 27 ARG HG3 1 1
10 23028 1 1 24 ARG HH11 H 1.043 6.356 -8.930 1.00 . A A . 27 ARG HH11 1 1
10 23029 1 1 24 ARG HH12 H 0.792 5.313 -10.256 1.00 . A A . 27 ARG HH12 1 1
10 23030 1 1 24 ARG HH21 H -1.618 3.303 -8.650 1.00 . A A . 27 ARG HH21 1 1
10 23031 1 1 24 ARG HH22 H -0.778 3.576 -10.110 1.00 . A A . 27 ARG HH22 1 1
10 23032 1 1 24 ARG N N 0.891 6.266 -2.328 1.00 . A A . 27 ARG N 1 1
10 23033 1 1 24 ARG NE N -0.614 5.241 -7.340 1.00 . A A . 27 ARG NE 1 1
10 23034 1 1 24 ARG NH1 N 0.561 5.569 -9.311 1.00 . A A . 27 ARG NH1 1 1
10 23035 1 1 24 ARG NH2 N -0.944 3.848 -9.158 1.00 . A A . 27 ARG NH2 1 1
10 23036 1 1 24 ARG O O 2.299 3.901 -2.573 1.00 . A A . 27 ARG O 1 1
10 23037 1 1 25 VAL C C 0.406 0.675 -2.301 1.00 . A A . 28 VAL C 1 1
10 23038 1 1 25 VAL CA C 0.994 1.801 -1.517 1.00 . A A . 28 VAL CA 1 1
10 23039 1 1 25 VAL CB C 0.795 1.564 0.012 1.00 . A A . 28 VAL CB 1 1
10 23040 1 1 25 VAL CG1 C 1.496 0.286 0.468 1.00 . A A . 28 VAL CG1 1 1
10 23041 1 1 25 VAL CG2 C 1.302 2.754 0.820 1.00 . A A . 28 VAL CG2 1 1
10 23042 1 1 25 VAL H H -0.615 3.092 -1.945 1.00 . A A . 28 VAL H 1 1
10 23043 1 1 25 VAL HA H 2.049 1.871 -1.739 1.00 . A A . 28 VAL HA 1 1
10 23044 1 1 25 VAL HB H -0.262 1.453 0.197 1.00 . A A . 28 VAL HB 1 1
10 23045 1 1 25 VAL HG11 H 1.090 -0.558 -0.071 1.00 . A A . 28 VAL HG11 1 1
10 23046 1 1 25 VAL HG12 H 1.339 0.149 1.528 1.00 . A A . 28 VAL HG12 1 1
10 23047 1 1 25 VAL HG13 H 2.555 0.365 0.269 1.00 . A A . 28 VAL HG13 1 1
10 23048 1 1 25 VAL HG21 H 0.763 3.643 0.529 1.00 . A A . 28 VAL HG21 1 1
10 23049 1 1 25 VAL HG22 H 2.356 2.894 0.631 1.00 . A A . 28 VAL HG22 1 1
10 23050 1 1 25 VAL HG23 H 1.146 2.568 1.873 1.00 . A A . 28 VAL HG23 1 1
10 23051 1 1 25 VAL N N 0.367 3.002 -1.977 1.00 . A A . 28 VAL N 1 1
10 23052 1 1 25 VAL O O -0.760 0.386 -2.179 1.00 . A A . 28 VAL O 1 1
10 23053 1 1 26 ARG C C 1.578 -2.202 -3.797 1.00 . A A . 29 ARG C 1 1
10 23054 1 1 26 ARG CA C 0.737 -0.965 -3.969 1.00 . A A . 29 ARG CA 1 1
10 23055 1 1 26 ARG CB C 0.760 -0.455 -5.422 1.00 . A A . 29 ARG CB 1 1
10 23056 1 1 26 ARG CD C 0.262 -0.856 -7.858 1.00 . A A . 29 ARG CD 1 1
10 23057 1 1 26 ARG CG C 0.380 -1.484 -6.472 1.00 . A A . 29 ARG CG 1 1
10 23058 1 1 26 ARG CZ C 2.060 -0.246 -9.496 1.00 . A A . 29 ARG CZ 1 1
10 23059 1 1 26 ARG H H 2.155 0.299 -3.076 1.00 . A A . 29 ARG H 1 1
10 23060 1 1 26 ARG HA H -0.284 -1.193 -3.703 1.00 . A A . 29 ARG HA 1 1
10 23061 1 1 26 ARG HB2 H 0.071 0.371 -5.508 1.00 . A A . 29 ARG HB2 1 1
10 23062 1 1 26 ARG HB3 H 1.756 -0.098 -5.644 1.00 . A A . 29 ARG HB3 1 1
10 23063 1 1 26 ARG HD2 H 0.075 -1.649 -8.565 1.00 . A A . 29 ARG HD2 1 1
10 23064 1 1 26 ARG HD3 H -0.570 -0.168 -7.861 1.00 . A A . 29 ARG HD3 1 1
10 23065 1 1 26 ARG HE H 1.853 0.466 -7.605 1.00 . A A . 29 ARG HE 1 1
10 23066 1 1 26 ARG HG2 H 1.141 -2.250 -6.495 1.00 . A A . 29 ARG HG2 1 1
10 23067 1 1 26 ARG HG3 H -0.565 -1.933 -6.203 1.00 . A A . 29 ARG HG3 1 1
10 23068 1 1 26 ARG HH11 H 0.708 -1.584 -10.282 1.00 . A A . 29 ARG HH11 1 1
10 23069 1 1 26 ARG HH12 H 1.965 -1.157 -11.335 1.00 . A A . 29 ARG HH12 1 1
10 23070 1 1 26 ARG HH21 H 3.519 1.133 -9.122 1.00 . A A . 29 ARG HH21 1 1
10 23071 1 1 26 ARG HH22 H 3.595 0.420 -10.667 1.00 . A A . 29 ARG HH22 1 1
10 23072 1 1 26 ARG N N 1.199 0.061 -3.099 1.00 . A A . 29 ARG N 1 1
10 23073 1 1 26 ARG NE N 1.483 -0.142 -8.281 1.00 . A A . 29 ARG NE 1 1
10 23074 1 1 26 ARG NH1 N 1.541 -1.047 -10.432 1.00 . A A . 29 ARG NH1 1 1
10 23075 1 1 26 ARG NH2 N 3.129 0.487 -9.781 1.00 . A A . 29 ARG NH2 1 1
10 23076 1 1 26 ARG O O 2.764 -2.207 -4.103 1.00 . A A . 29 ARG O 1 1
10 23077 1 1 27 ALA C C 1.139 -5.462 -4.109 1.00 . A A . 30 ALA C 1 1
10 23078 1 1 27 ALA CA C 1.641 -4.474 -3.096 1.00 . A A . 30 ALA CA 1 1
10 23079 1 1 27 ALA CB C 1.420 -4.984 -1.680 1.00 . A A . 30 ALA CB 1 1
10 23080 1 1 27 ALA H H 0.025 -3.136 -3.047 1.00 . A A . 30 ALA H 1 1
10 23081 1 1 27 ALA HA H 2.698 -4.321 -3.252 1.00 . A A . 30 ALA HA 1 1
10 23082 1 1 27 ALA HB1 H 0.362 -5.130 -1.522 1.00 . A A . 30 ALA HB1 1 1
10 23083 1 1 27 ALA HB2 H 1.790 -4.257 -0.973 1.00 . A A . 30 ALA HB2 1 1
10 23084 1 1 27 ALA HB3 H 1.939 -5.923 -1.546 1.00 . A A . 30 ALA HB3 1 1
10 23085 1 1 27 ALA N N 0.975 -3.227 -3.294 1.00 . A A . 30 ALA N 1 1
10 23086 1 1 27 ALA O O -0.001 -5.900 -4.046 1.00 . A A . 30 ALA O 1 1
10 23087 1 1 28 SER C C 2.375 -7.983 -5.820 1.00 . A A . 31 SER C 1 1
10 23088 1 1 28 SER CA C 1.606 -6.705 -6.086 1.00 . A A . 31 SER CA 1 1
10 23089 1 1 28 SER CB C 1.993 -6.088 -7.449 1.00 . A A . 31 SER CB 1 1
10 23090 1 1 28 SER H H 2.883 -5.428 -4.999 1.00 . A A . 31 SER H 1 1
10 23091 1 1 28 SER HA H 0.544 -6.893 -6.051 1.00 . A A . 31 SER HA 1 1
10 23092 1 1 28 SER HB2 H 1.558 -5.102 -7.529 1.00 . A A . 31 SER HB2 1 1
10 23093 1 1 28 SER HB3 H 3.069 -6.000 -7.501 1.00 . A A . 31 SER HB3 1 1
10 23094 1 1 28 SER HG H 1.795 -6.364 -9.342 1.00 . A A . 31 SER HG 1 1
10 23095 1 1 28 SER N N 1.964 -5.783 -5.043 1.00 . A A . 31 SER N 1 1
10 23096 1 1 28 SER O O 3.604 -7.993 -5.879 1.00 . A A . 31 SER O 1 1
10 23097 1 1 28 SER OG O 1.544 -6.861 -8.554 1.00 . A A . 31 SER OG 1 1
10 23098 1 1 29 ILE C C 1.722 -11.457 -5.870 1.00 . A A . 32 ILE C 1 1
10 23099 1 1 29 ILE CA C 2.334 -10.280 -5.131 1.00 . A A . 32 ILE CA 1 1
10 23100 1 1 29 ILE CB C 2.377 -10.506 -3.553 1.00 . A A . 32 ILE CB 1 1
10 23101 1 1 29 ILE CD1 C 0.782 -12.405 -2.888 1.00 . A A . 32 ILE CD1 1 1
10 23102 1 1 29 ILE CG1 C 1.026 -10.904 -2.935 1.00 . A A . 32 ILE CG1 1 1
10 23103 1 1 29 ILE CG2 C 2.908 -9.274 -2.835 1.00 . A A . 32 ILE CG2 1 1
10 23104 1 1 29 ILE H H 0.693 -9.034 -5.542 1.00 . A A . 32 ILE H 1 1
10 23105 1 1 29 ILE HA H 3.348 -10.187 -5.490 1.00 . A A . 32 ILE HA 1 1
10 23106 1 1 29 ILE HB H 3.093 -11.297 -3.375 1.00 . A A . 32 ILE HB 1 1
10 23107 1 1 29 ILE HD11 H 1.580 -12.876 -2.333 1.00 . A A . 32 ILE HD11 1 1
10 23108 1 1 29 ILE HD12 H 0.767 -12.797 -3.893 1.00 . A A . 32 ILE HD12 1 1
10 23109 1 1 29 ILE HD13 H -0.158 -12.607 -2.396 1.00 . A A . 32 ILE HD13 1 1
10 23110 1 1 29 ILE HG12 H 0.977 -10.531 -1.923 1.00 . A A . 32 ILE HG12 1 1
10 23111 1 1 29 ILE HG13 H 0.238 -10.454 -3.520 1.00 . A A . 32 ILE HG13 1 1
10 23112 1 1 29 ILE HG21 H 2.887 -9.439 -1.768 1.00 . A A . 32 ILE HG21 1 1
10 23113 1 1 29 ILE HG22 H 2.294 -8.421 -3.083 1.00 . A A . 32 ILE HG22 1 1
10 23114 1 1 29 ILE HG23 H 3.926 -9.088 -3.150 1.00 . A A . 32 ILE HG23 1 1
10 23115 1 1 29 ILE N N 1.678 -9.054 -5.505 1.00 . A A . 32 ILE N 1 1
10 23116 1 1 29 ILE O O 0.549 -11.451 -6.217 1.00 . A A . 32 ILE O 1 1
10 23117 1 1 30 THR C C 2.566 -14.854 -6.113 1.00 . A A . 33 THR C 1 1
10 23118 1 1 30 THR CA C 2.095 -13.587 -6.868 1.00 . A A . 33 THR CA 1 1
10 23119 1 1 30 THR CB C 2.660 -13.542 -8.303 1.00 . A A . 33 THR CB 1 1
10 23120 1 1 30 THR CG2 C 2.262 -14.761 -9.130 1.00 . A A . 33 THR CG2 1 1
10 23121 1 1 30 THR H H 3.463 -12.344 -5.879 1.00 . A A . 33 THR H 1 1
10 23122 1 1 30 THR HA H 1.016 -13.581 -6.915 1.00 . A A . 33 THR HA 1 1
10 23123 1 1 30 THR HB H 3.732 -13.490 -8.216 1.00 . A A . 33 THR HB 1 1
10 23124 1 1 30 THR HG1 H 1.743 -11.801 -8.296 1.00 . A A . 33 THR HG1 1 1
10 23125 1 1 30 THR HG21 H 2.631 -15.656 -8.653 1.00 . A A . 33 THR HG21 1 1
10 23126 1 1 30 THR HG22 H 2.685 -14.677 -10.120 1.00 . A A . 33 THR HG22 1 1
10 23127 1 1 30 THR HG23 H 1.184 -14.811 -9.203 1.00 . A A . 33 THR HG23 1 1
10 23128 1 1 30 THR N N 2.521 -12.413 -6.163 1.00 . A A . 33 THR N 1 1
10 23129 1 1 30 THR O O 3.748 -14.971 -5.742 1.00 . A A . 33 THR O 1 1
10 23130 1 1 30 THR OG1 O 2.206 -12.337 -8.953 1.00 . A A . 33 THR OG1 1 1
10 23131 1 1 31 ILE C C 1.769 -18.195 -6.061 1.00 . A A . 34 ILE C 1 1
10 23132 1 1 31 ILE CA C 1.949 -16.984 -5.147 1.00 . A A . 34 ILE CA 1 1
10 23133 1 1 31 ILE CB C 1.145 -17.127 -3.800 1.00 . A A . 34 ILE CB 1 1
10 23134 1 1 31 ILE CD1 C 0.927 -18.669 -1.741 1.00 . A A . 34 ILE CD1 1 1
10 23135 1 1 31 ILE CG1 C 1.383 -18.519 -3.171 1.00 . A A . 34 ILE CG1 1 1
10 23136 1 1 31 ILE CG2 C -0.351 -16.861 -4.007 1.00 . A A . 34 ILE CG2 1 1
10 23137 1 1 31 ILE H H 0.732 -15.620 -6.190 1.00 . A A . 34 ILE H 1 1
10 23138 1 1 31 ILE HA H 3.003 -16.932 -4.914 1.00 . A A . 34 ILE HA 1 1
10 23139 1 1 31 ILE HB H 1.513 -16.373 -3.120 1.00 . A A . 34 ILE HB 1 1
10 23140 1 1 31 ILE HD11 H 1.200 -19.656 -1.400 1.00 . A A . 34 ILE HD11 1 1
10 23141 1 1 31 ILE HD12 H -0.144 -18.543 -1.683 1.00 . A A . 34 ILE HD12 1 1
10 23142 1 1 31 ILE HD13 H 1.414 -17.926 -1.127 1.00 . A A . 34 ILE HD13 1 1
10 23143 1 1 31 ILE HG12 H 0.790 -19.231 -3.728 1.00 . A A . 34 ILE HG12 1 1
10 23144 1 1 31 ILE HG13 H 2.429 -18.780 -3.232 1.00 . A A . 34 ILE HG13 1 1
10 23145 1 1 31 ILE HG21 H -0.872 -16.911 -3.062 1.00 . A A . 34 ILE HG21 1 1
10 23146 1 1 31 ILE HG22 H -0.750 -17.628 -4.654 1.00 . A A . 34 ILE HG22 1 1
10 23147 1 1 31 ILE HG23 H -0.508 -15.892 -4.457 1.00 . A A . 34 ILE HG23 1 1
10 23148 1 1 31 ILE N N 1.648 -15.758 -5.855 1.00 . A A . 34 ILE N 1 1
10 23149 1 1 31 ILE O O 0.729 -18.379 -6.672 1.00 . A A . 34 ILE O 1 1
10 23150 1 1 32 SER C C 2.388 -21.387 -6.289 1.00 . A A . 35 SER C 1 1
10 23151 1 1 32 SER CA C 2.841 -20.119 -7.038 1.00 . A A . 35 SER CA 1 1
10 23152 1 1 32 SER CB C 4.297 -20.281 -7.529 1.00 . A A . 35 SER CB 1 1
10 23153 1 1 32 SER H H 3.568 -18.823 -5.561 1.00 . A A . 35 SER H 1 1
10 23154 1 1 32 SER HA H 2.207 -19.931 -7.890 1.00 . A A . 35 SER HA 1 1
10 23155 1 1 32 SER HB2 H 4.655 -19.354 -7.951 1.00 . A A . 35 SER HB2 1 1
10 23156 1 1 32 SER HB3 H 4.897 -20.541 -6.672 1.00 . A A . 35 SER HB3 1 1
10 23157 1 1 32 SER HG H 4.431 -20.869 -9.355 1.00 . A A . 35 SER HG 1 1
10 23158 1 1 32 SER N N 2.799 -18.987 -6.153 1.00 . A A . 35 SER N 1 1
10 23159 1 1 32 SER O O 2.578 -21.487 -5.070 1.00 . A A . 35 SER O 1 1
10 23160 1 1 32 SER OG O 4.437 -21.308 -8.494 1.00 . A A . 35 SER OG 1 1
10 23161 1 1 33 PRO C C 2.585 -24.524 -5.882 1.00 . A A . 36 PRO C 1 1
10 23162 1 1 33 PRO CA C 1.389 -23.703 -6.426 1.00 . A A . 36 PRO CA 1 1
10 23163 1 1 33 PRO CB C 0.733 -24.436 -7.603 1.00 . A A . 36 PRO CB 1 1
10 23164 1 1 33 PRO CD C 1.446 -22.322 -8.446 1.00 . A A . 36 PRO CD 1 1
10 23165 1 1 33 PRO CG C 1.245 -23.755 -8.825 1.00 . A A . 36 PRO CG 1 1
10 23166 1 1 33 PRO HA H 0.671 -23.563 -5.632 1.00 . A A . 36 PRO HA 1 1
10 23167 1 1 33 PRO HB2 H 1.012 -25.480 -7.582 1.00 . A A . 36 PRO HB2 1 1
10 23168 1 1 33 PRO HB3 H -0.339 -24.324 -7.554 1.00 . A A . 36 PRO HB3 1 1
10 23169 1 1 33 PRO HD2 H 2.250 -21.888 -9.024 1.00 . A A . 36 PRO HD2 1 1
10 23170 1 1 33 PRO HD3 H 0.534 -21.759 -8.586 1.00 . A A . 36 PRO HD3 1 1
10 23171 1 1 33 PRO HG2 H 2.179 -24.204 -9.127 1.00 . A A . 36 PRO HG2 1 1
10 23172 1 1 33 PRO HG3 H 0.520 -23.818 -9.623 1.00 . A A . 36 PRO HG3 1 1
10 23173 1 1 33 PRO N N 1.801 -22.394 -7.011 1.00 . A A . 36 PRO N 1 1
10 23174 1 1 33 PRO O O 2.414 -25.610 -5.324 1.00 . A A . 36 PRO O 1 1
10 23175 1 1 34 ASP C C 5.123 -24.222 -4.005 1.00 . A A . 37 ASP C 1 1
10 23176 1 1 34 ASP CA C 5.033 -24.526 -5.489 1.00 . A A . 37 ASP CA 1 1
10 23177 1 1 34 ASP CB C 6.214 -23.826 -6.182 1.00 . A A . 37 ASP CB 1 1
10 23178 1 1 34 ASP CG C 7.576 -24.488 -5.935 1.00 . A A . 37 ASP CG 1 1
10 23179 1 1 34 ASP H H 3.805 -23.080 -6.456 1.00 . A A . 37 ASP H 1 1
10 23180 1 1 34 ASP HA H 5.069 -25.588 -5.683 1.00 . A A . 37 ASP HA 1 1
10 23181 1 1 34 ASP HB2 H 6.020 -23.734 -7.237 1.00 . A A . 37 ASP HB2 1 1
10 23182 1 1 34 ASP HB3 H 6.256 -22.824 -5.780 1.00 . A A . 37 ASP HB3 1 1
10 23183 1 1 34 ASP N N 3.777 -23.944 -5.993 1.00 . A A . 37 ASP N 1 1
10 23184 1 1 34 ASP O O 6.047 -24.648 -3.316 1.00 . A A . 37 ASP O 1 1
10 23185 1 1 34 ASP OD1 O 7.882 -25.493 -6.605 1.00 . A A . 37 ASP OD1 1 1
10 23186 1 1 34 ASP OD2 O 8.381 -23.989 -5.106 1.00 . A A . 37 ASP OD2 1 1
10 23187 1 1 35 ASP C C 5.047 -21.878 -1.989 1.00 . A A . 38 ASP C 1 1
10 23188 1 1 35 ASP CA C 3.995 -22.963 -2.164 1.00 . A A . 38 ASP CA 1 1
10 23189 1 1 35 ASP CB C 4.157 -24.131 -1.147 1.00 . A A . 38 ASP CB 1 1
10 23190 1 1 35 ASP CG C 3.807 -23.776 0.279 1.00 . A A . 38 ASP CG 1 1
10 23191 1 1 35 ASP H H 3.418 -23.198 -4.178 1.00 . A A . 38 ASP H 1 1
10 23192 1 1 35 ASP HA H 3.019 -22.510 -2.069 1.00 . A A . 38 ASP HA 1 1
10 23193 1 1 35 ASP HB2 H 3.514 -24.944 -1.445 1.00 . A A . 38 ASP HB2 1 1
10 23194 1 1 35 ASP HB3 H 5.182 -24.473 -1.175 1.00 . A A . 38 ASP HB3 1 1
10 23195 1 1 35 ASP N N 4.117 -23.456 -3.541 1.00 . A A . 38 ASP N 1 1
10 23196 1 1 35 ASP O O 5.546 -21.599 -0.901 1.00 . A A . 38 ASP O 1 1
10 23197 1 1 35 ASP OD1 O 2.603 -23.801 0.617 1.00 . A A . 38 ASP OD1 1 1
10 23198 1 1 35 ASP OD2 O 4.715 -23.543 1.096 1.00 . A A . 38 ASP OD2 1 1
10 23199 1 1 36 LEU C C 5.666 -18.869 -3.388 1.00 . A A . 39 LEU C 1 1
10 23200 1 1 36 LEU CA C 6.342 -20.190 -3.110 1.00 . A A . 39 LEU CA 1 1
10 23201 1 1 36 LEU CB C 7.494 -20.510 -4.118 1.00 . A A . 39 LEU CB 1 1
10 23202 1 1 36 LEU CD1 C 8.033 -18.423 -5.470 1.00 . A A . 39 LEU CD1 1 1
10 23203 1 1 36 LEU CD2 C 8.316 -20.686 -6.481 1.00 . A A . 39 LEU CD2 1 1
10 23204 1 1 36 LEU CG C 7.497 -19.855 -5.520 1.00 . A A . 39 LEU CG 1 1
10 23205 1 1 36 LEU H H 4.872 -21.455 -3.925 1.00 . A A . 39 LEU H 1 1
10 23206 1 1 36 LEU HA H 6.750 -20.147 -2.110 1.00 . A A . 39 LEU HA 1 1
10 23207 1 1 36 LEU HB2 H 8.431 -20.254 -3.647 1.00 . A A . 39 LEU HB2 1 1
10 23208 1 1 36 LEU HB3 H 7.477 -21.582 -4.259 1.00 . A A . 39 LEU HB3 1 1
10 23209 1 1 36 LEU HD11 H 8.002 -17.985 -6.456 1.00 . A A . 39 LEU HD11 1 1
10 23210 1 1 36 LEU HD12 H 9.053 -18.439 -5.114 1.00 . A A . 39 LEU HD12 1 1
10 23211 1 1 36 LEU HD13 H 7.433 -17.836 -4.791 1.00 . A A . 39 LEU HD13 1 1
10 23212 1 1 36 LEU HD21 H 8.296 -20.228 -7.458 1.00 . A A . 39 LEU HD21 1 1
10 23213 1 1 36 LEU HD22 H 7.905 -21.683 -6.545 1.00 . A A . 39 LEU HD22 1 1
10 23214 1 1 36 LEU HD23 H 9.336 -20.737 -6.127 1.00 . A A . 39 LEU HD23 1 1
10 23215 1 1 36 LEU HG H 6.487 -19.803 -5.890 1.00 . A A . 39 LEU HG 1 1
10 23216 1 1 36 LEU N N 5.353 -21.227 -3.101 1.00 . A A . 39 LEU N 1 1
10 23217 1 1 36 LEU O O 4.741 -18.787 -4.208 1.00 . A A . 39 LEU O 1 1
10 23218 1 1 37 VAL C C 6.584 -15.594 -3.409 1.00 . A A . 40 VAL C 1 1
10 23219 1 1 37 VAL CA C 5.547 -16.547 -2.815 1.00 . A A . 40 VAL CA 1 1
10 23220 1 1 37 VAL CB C 5.109 -16.034 -1.416 1.00 . A A . 40 VAL CB 1 1
10 23221 1 1 37 VAL CG1 C 4.297 -14.753 -1.531 1.00 . A A . 40 VAL CG1 1 1
10 23222 1 1 37 VAL CG2 C 4.318 -17.104 -0.677 1.00 . A A . 40 VAL CG2 1 1
10 23223 1 1 37 VAL H H 6.894 -18.005 -2.129 1.00 . A A . 40 VAL H 1 1
10 23224 1 1 37 VAL HA H 4.682 -16.590 -3.460 1.00 . A A . 40 VAL HA 1 1
10 23225 1 1 37 VAL HB H 6.001 -15.820 -0.844 1.00 . A A . 40 VAL HB 1 1
10 23226 1 1 37 VAL HG11 H 3.360 -14.968 -2.022 1.00 . A A . 40 VAL HG11 1 1
10 23227 1 1 37 VAL HG12 H 4.842 -14.049 -2.139 1.00 . A A . 40 VAL HG12 1 1
10 23228 1 1 37 VAL HG13 H 4.113 -14.338 -0.550 1.00 . A A . 40 VAL HG13 1 1
10 23229 1 1 37 VAL HG21 H 4.017 -16.738 0.291 1.00 . A A . 40 VAL HG21 1 1
10 23230 1 1 37 VAL HG22 H 4.931 -17.984 -0.554 1.00 . A A . 40 VAL HG22 1 1
10 23231 1 1 37 VAL HG23 H 3.441 -17.357 -1.255 1.00 . A A . 40 VAL HG23 1 1
10 23232 1 1 37 VAL N N 6.117 -17.858 -2.715 1.00 . A A . 40 VAL N 1 1
10 23233 1 1 37 VAL O O 7.787 -15.738 -3.164 1.00 . A A . 40 VAL O 1 1
10 23234 1 1 38 SER C C 6.133 -12.398 -4.992 1.00 . A A . 41 SER C 1 1
10 23235 1 1 38 SER CA C 6.955 -13.676 -4.827 1.00 . A A . 41 SER CA 1 1
10 23236 1 1 38 SER CB C 7.424 -14.226 -6.181 1.00 . A A . 41 SER CB 1 1
10 23237 1 1 38 SER H H 5.158 -14.603 -4.377 1.00 . A A . 41 SER H 1 1
10 23238 1 1 38 SER HA H 7.809 -13.491 -4.192 1.00 . A A . 41 SER HA 1 1
10 23239 1 1 38 SER HB2 H 7.881 -13.432 -6.750 1.00 . A A . 41 SER HB2 1 1
10 23240 1 1 38 SER HB3 H 8.145 -15.013 -6.016 1.00 . A A . 41 SER HB3 1 1
10 23241 1 1 38 SER HG H 5.570 -14.874 -6.329 1.00 . A A . 41 SER HG 1 1
10 23242 1 1 38 SER N N 6.123 -14.663 -4.195 1.00 . A A . 41 SER N 1 1
10 23243 1 1 38 SER O O 4.908 -12.459 -4.915 1.00 . A A . 41 SER O 1 1
10 23244 1 1 38 SER OG O 6.322 -14.758 -6.926 1.00 . A A . 41 SER OG 1 1
10 23245 1 1 39 GLY C C 6.829 -8.831 -5.057 1.00 . A A . 42 GLY C 1 1
10 23246 1 1 39 GLY CA C 6.022 -10.059 -5.341 1.00 . A A . 42 GLY CA 1 1
10 23247 1 1 39 GLY H H 7.747 -11.210 -5.089 1.00 . A A . 42 GLY H 1 1
10 23248 1 1 39 GLY HA2 H 5.667 -10.019 -6.359 1.00 . A A . 42 GLY HA2 1 1
10 23249 1 1 39 GLY HA3 H 5.176 -10.073 -4.671 1.00 . A A . 42 GLY HA3 1 1
10 23250 1 1 39 GLY N N 6.763 -11.266 -5.142 1.00 . A A . 42 GLY N 1 1
10 23251 1 1 39 GLY O O 8.043 -8.894 -4.916 1.00 . A A . 42 GLY O 1 1
10 23252 1 1 40 GLU C C 5.833 -5.488 -4.042 1.00 . A A . 43 GLU C 1 1
10 23253 1 1 40 GLU CA C 6.793 -6.457 -4.715 1.00 . A A . 43 GLU CA 1 1
10 23254 1 1 40 GLU CB C 7.363 -5.870 -6.017 1.00 . A A . 43 GLU CB 1 1
10 23255 1 1 40 GLU CD C 6.989 -5.260 -8.420 1.00 . A A . 43 GLU CD 1 1
10 23256 1 1 40 GLU CG C 6.366 -5.783 -7.160 1.00 . A A . 43 GLU CG 1 1
10 23257 1 1 40 GLU H H 5.180 -7.764 -5.049 1.00 . A A . 43 GLU H 1 1
10 23258 1 1 40 GLU HA H 7.611 -6.635 -4.033 1.00 . A A . 43 GLU HA 1 1
10 23259 1 1 40 GLU HB2 H 7.723 -4.871 -5.817 1.00 . A A . 43 GLU HB2 1 1
10 23260 1 1 40 GLU HB3 H 8.194 -6.481 -6.337 1.00 . A A . 43 GLU HB3 1 1
10 23261 1 1 40 GLU HG2 H 5.972 -6.770 -7.354 1.00 . A A . 43 GLU HG2 1 1
10 23262 1 1 40 GLU HG3 H 5.558 -5.127 -6.872 1.00 . A A . 43 GLU HG3 1 1
10 23263 1 1 40 GLU N N 6.161 -7.728 -4.956 1.00 . A A . 43 GLU N 1 1
10 23264 1 1 40 GLU O O 4.638 -5.445 -4.355 1.00 . A A . 43 GLU O 1 1
10 23265 1 1 40 GLU OE1 O 7.732 -6.016 -9.082 1.00 . A A . 43 GLU OE1 1 1
10 23266 1 1 40 GLU OE2 O 6.751 -4.092 -8.783 1.00 . A A . 43 GLU OE2 1 1
10 23267 1 1 41 ILE C C 6.094 -2.407 -2.688 1.00 . A A . 44 ILE C 1 1
10 23268 1 1 41 ILE CA C 5.564 -3.789 -2.373 1.00 . A A . 44 ILE CA 1 1
10 23269 1 1 41 ILE CB C 5.650 -4.020 -0.846 1.00 . A A . 44 ILE CB 1 1
10 23270 1 1 41 ILE CD1 C 5.533 -5.853 0.948 1.00 . A A . 44 ILE CD1 1 1
10 23271 1 1 41 ILE CG1 C 5.331 -5.488 -0.509 1.00 . A A . 44 ILE CG1 1 1
10 23272 1 1 41 ILE CG2 C 4.667 -3.088 -0.141 1.00 . A A . 44 ILE CG2 1 1
10 23273 1 1 41 ILE H H 7.299 -4.865 -2.888 1.00 . A A . 44 ILE H 1 1
10 23274 1 1 41 ILE HA H 4.535 -3.861 -2.688 1.00 . A A . 44 ILE HA 1 1
10 23275 1 1 41 ILE HB H 6.651 -3.785 -0.517 1.00 . A A . 44 ILE HB 1 1
10 23276 1 1 41 ILE HD11 H 6.559 -5.667 1.229 1.00 . A A . 44 ILE HD11 1 1
10 23277 1 1 41 ILE HD12 H 5.302 -6.897 1.093 1.00 . A A . 44 ILE HD12 1 1
10 23278 1 1 41 ILE HD13 H 4.876 -5.254 1.561 1.00 . A A . 44 ILE HD13 1 1
10 23279 1 1 41 ILE HG12 H 4.301 -5.692 -0.761 1.00 . A A . 44 ILE HG12 1 1
10 23280 1 1 41 ILE HG13 H 5.971 -6.123 -1.103 1.00 . A A . 44 ILE HG13 1 1
10 23281 1 1 41 ILE HG21 H 3.676 -3.301 -0.518 1.00 . A A . 44 ILE HG21 1 1
10 23282 1 1 41 ILE HG22 H 4.925 -2.063 -0.367 1.00 . A A . 44 ILE HG22 1 1
10 23283 1 1 41 ILE HG23 H 4.698 -3.253 0.925 1.00 . A A . 44 ILE HG23 1 1
10 23284 1 1 41 ILE N N 6.343 -4.753 -3.098 1.00 . A A . 44 ILE N 1 1
10 23285 1 1 41 ILE O O 7.239 -2.099 -2.385 1.00 . A A . 44 ILE O 1 1
10 23286 1 1 42 ILE C C 4.976 0.726 -2.778 1.00 . A A . 45 ILE C 1 1
10 23287 1 1 42 ILE CA C 5.641 -0.273 -3.697 1.00 . A A . 45 ILE CA 1 1
10 23288 1 1 42 ILE CB C 5.202 0.045 -5.185 1.00 . A A . 45 ILE CB 1 1
10 23289 1 1 42 ILE CD1 C 5.639 -2.251 -6.290 1.00 . A A . 45 ILE CD1 1 1
10 23290 1 1 42 ILE CG1 C 5.983 -0.779 -6.237 1.00 . A A . 45 ILE CG1 1 1
10 23291 1 1 42 ILE CG2 C 5.301 1.531 -5.505 1.00 . A A . 45 ILE CG2 1 1
10 23292 1 1 42 ILE H H 4.359 -1.902 -3.489 1.00 . A A . 45 ILE H 1 1
10 23293 1 1 42 ILE HA H 6.714 -0.168 -3.626 1.00 . A A . 45 ILE HA 1 1
10 23294 1 1 42 ILE HB H 4.155 -0.214 -5.257 1.00 . A A . 45 ILE HB 1 1
10 23295 1 1 42 ILE HD11 H 4.593 -2.370 -6.534 1.00 . A A . 45 ILE HD11 1 1
10 23296 1 1 42 ILE HD12 H 5.835 -2.699 -5.327 1.00 . A A . 45 ILE HD12 1 1
10 23297 1 1 42 ILE HD13 H 6.239 -2.737 -7.044 1.00 . A A . 45 ILE HD13 1 1
10 23298 1 1 42 ILE HG12 H 5.786 -0.374 -7.219 1.00 . A A . 45 ILE HG12 1 1
10 23299 1 1 42 ILE HG13 H 7.040 -0.690 -6.032 1.00 . A A . 45 ILE HG13 1 1
10 23300 1 1 42 ILE HG21 H 6.324 1.857 -5.381 1.00 . A A . 45 ILE HG21 1 1
10 23301 1 1 42 ILE HG22 H 4.663 2.090 -4.835 1.00 . A A . 45 ILE HG22 1 1
10 23302 1 1 42 ILE HG23 H 4.992 1.705 -6.525 1.00 . A A . 45 ILE HG23 1 1
10 23303 1 1 42 ILE N N 5.278 -1.607 -3.295 1.00 . A A . 45 ILE N 1 1
10 23304 1 1 42 ILE O O 3.775 0.677 -2.581 1.00 . A A . 45 ILE O 1 1
10 23305 1 1 43 ALA C C 5.756 3.967 -2.005 1.00 . A A . 46 ALA C 1 1
10 23306 1 1 43 ALA CA C 5.220 2.676 -1.422 1.00 . A A . 46 ALA CA 1 1
10 23307 1 1 43 ALA CB C 5.615 2.523 0.041 1.00 . A A . 46 ALA CB 1 1
10 23308 1 1 43 ALA H H 6.727 1.499 -2.299 1.00 . A A . 46 ALA H 1 1
10 23309 1 1 43 ALA HA H 4.144 2.665 -1.511 1.00 . A A . 46 ALA HA 1 1
10 23310 1 1 43 ALA HB1 H 5.204 3.341 0.616 1.00 . A A . 46 ALA HB1 1 1
10 23311 1 1 43 ALA HB2 H 6.692 2.528 0.124 1.00 . A A . 46 ALA HB2 1 1
10 23312 1 1 43 ALA HB3 H 5.230 1.586 0.416 1.00 . A A . 46 ALA HB3 1 1
10 23313 1 1 43 ALA N N 5.749 1.587 -2.204 1.00 . A A . 46 ALA N 1 1
10 23314 1 1 43 ALA O O 6.936 4.254 -1.890 1.00 . A A . 46 ALA O 1 1
10 23315 1 1 44 ALA C C 4.645 7.150 -2.754 1.00 . A A . 47 ALA C 1 1
10 23316 1 1 44 ALA CA C 5.307 5.927 -3.338 1.00 . A A . 47 ALA CA 1 1
10 23317 1 1 44 ALA CB C 4.985 5.815 -4.810 1.00 . A A . 47 ALA CB 1 1
10 23318 1 1 44 ALA H H 3.949 4.462 -2.643 1.00 . A A . 47 ALA H 1 1
10 23319 1 1 44 ALA HA H 6.377 6.030 -3.239 1.00 . A A . 47 ALA HA 1 1
10 23320 1 1 44 ALA HB1 H 5.373 6.679 -5.327 1.00 . A A . 47 ALA HB1 1 1
10 23321 1 1 44 ALA HB2 H 3.915 5.758 -4.947 1.00 . A A . 47 ALA HB2 1 1
10 23322 1 1 44 ALA HB3 H 5.449 4.925 -5.209 1.00 . A A . 47 ALA HB3 1 1
10 23323 1 1 44 ALA N N 4.901 4.721 -2.648 1.00 . A A . 47 ALA N 1 1
10 23324 1 1 44 ALA O O 3.420 7.215 -2.648 1.00 . A A . 47 ALA O 1 1
10 23325 1 1 45 ALA C C 5.449 10.532 -2.623 1.00 . A A . 48 ALA C 1 1
10 23326 1 1 45 ALA CA C 4.981 9.337 -1.793 1.00 . A A . 48 ALA CA 1 1
10 23327 1 1 45 ALA CB C 5.526 9.422 -0.377 1.00 . A A . 48 ALA CB 1 1
10 23328 1 1 45 ALA H H 6.415 8.020 -2.546 1.00 . A A . 48 ALA H 1 1
10 23329 1 1 45 ALA HA H 3.901 9.323 -1.753 1.00 . A A . 48 ALA HA 1 1
10 23330 1 1 45 ALA HB1 H 5.163 8.580 0.192 1.00 . A A . 48 ALA HB1 1 1
10 23331 1 1 45 ALA HB2 H 5.228 10.349 0.091 1.00 . A A . 48 ALA HB2 1 1
10 23332 1 1 45 ALA HB3 H 6.604 9.365 -0.426 1.00 . A A . 48 ALA HB3 1 1
10 23333 1 1 45 ALA N N 5.444 8.109 -2.400 1.00 . A A . 48 ALA N 1 1
10 23334 1 1 45 ALA O O 6.362 10.397 -3.438 1.00 . A A . 48 ALA O 1 1
10 23335 1 1 46 LYS C C 6.572 13.348 -2.504 1.00 . A A . 49 LYS C 1 1
10 23336 1 1 46 LYS CA C 5.287 12.848 -3.189 1.00 . A A . 49 LYS CA 1 1
10 23337 1 1 46 LYS CB C 4.225 13.967 -3.355 1.00 . A A . 49 LYS CB 1 1
10 23338 1 1 46 LYS CD C 2.771 15.781 -2.358 1.00 . A A . 49 LYS CD 1 1
10 23339 1 1 46 LYS CE C 1.566 15.525 -3.278 1.00 . A A . 49 LYS CE 1 1
10 23340 1 1 46 LYS CG C 3.601 14.515 -2.072 1.00 . A A . 49 LYS CG 1 1
10 23341 1 1 46 LYS H H 4.013 11.731 -1.906 1.00 . A A . 49 LYS H 1 1
10 23342 1 1 46 LYS HA H 5.583 12.479 -4.161 1.00 . A A . 49 LYS HA 1 1
10 23343 1 1 46 LYS HB2 H 4.685 14.797 -3.873 1.00 . A A . 49 LYS HB2 1 1
10 23344 1 1 46 LYS HB3 H 3.435 13.576 -3.978 1.00 . A A . 49 LYS HB3 1 1
10 23345 1 1 46 LYS HD2 H 2.402 16.169 -1.421 1.00 . A A . 49 LYS HD2 1 1
10 23346 1 1 46 LYS HD3 H 3.413 16.519 -2.816 1.00 . A A . 49 LYS HD3 1 1
10 23347 1 1 46 LYS HE2 H 1.198 16.473 -3.637 1.00 . A A . 49 LYS HE2 1 1
10 23348 1 1 46 LYS HE3 H 1.892 14.938 -4.123 1.00 . A A . 49 LYS HE3 1 1
10 23349 1 1 46 LYS HG2 H 2.956 13.762 -1.643 1.00 . A A . 49 LYS HG2 1 1
10 23350 1 1 46 LYS HG3 H 4.390 14.762 -1.377 1.00 . A A . 49 LYS HG3 1 1
10 23351 1 1 46 LYS HZ1 H 0.770 13.993 -2.042 1.00 . A A . 49 LYS HZ1 1 1
10 23352 1 1 46 LYS HZ2 H -0.295 14.536 -3.253 1.00 . A A . 49 LYS HZ2 1 1
10 23353 1 1 46 LYS HZ3 H -0.004 15.467 -1.928 1.00 . A A . 49 LYS HZ3 1 1
10 23354 1 1 46 LYS N N 4.797 11.676 -2.491 1.00 . A A . 49 LYS N 1 1
10 23355 1 1 46 LYS NZ N 0.459 14.818 -2.597 1.00 . A A . 49 LYS NZ 1 1
10 23356 1 1 46 LYS O O 6.617 13.455 -1.277 1.00 . A A . 49 LYS O 1 1
10 23357 1 1 47 PRO C C 9.010 15.192 -1.869 1.00 . A A . 50 PRO C 1 1
10 23358 1 1 47 PRO CA C 8.972 13.959 -2.781 1.00 . A A . 50 PRO CA 1 1
10 23359 1 1 47 PRO CB C 9.826 14.177 -4.046 1.00 . A A . 50 PRO CB 1 1
10 23360 1 1 47 PRO CD C 7.645 13.516 -4.770 1.00 . A A . 50 PRO CD 1 1
10 23361 1 1 47 PRO CG C 8.843 14.329 -5.158 1.00 . A A . 50 PRO CG 1 1
10 23362 1 1 47 PRO HA H 9.388 13.131 -2.228 1.00 . A A . 50 PRO HA 1 1
10 23363 1 1 47 PRO HB2 H 10.431 15.063 -3.922 1.00 . A A . 50 PRO HB2 1 1
10 23364 1 1 47 PRO HB3 H 10.451 13.317 -4.234 1.00 . A A . 50 PRO HB3 1 1
10 23365 1 1 47 PRO HD2 H 6.746 13.947 -5.188 1.00 . A A . 50 PRO HD2 1 1
10 23366 1 1 47 PRO HD3 H 7.762 12.494 -5.100 1.00 . A A . 50 PRO HD3 1 1
10 23367 1 1 47 PRO HG2 H 8.579 15.371 -5.265 1.00 . A A . 50 PRO HG2 1 1
10 23368 1 1 47 PRO HG3 H 9.257 13.948 -6.079 1.00 . A A . 50 PRO HG3 1 1
10 23369 1 1 47 PRO N N 7.643 13.596 -3.299 1.00 . A A . 50 PRO N 1 1
10 23370 1 1 47 PRO O O 9.024 15.054 -0.641 1.00 . A A . 50 PRO O 1 1
10 23371 1 1 48 LYS C C 10.417 17.751 -0.927 1.00 . A A . 51 LYS C 1 1
10 23372 1 1 48 LYS CA C 9.139 17.672 -1.766 1.00 . A A . 51 LYS CA 1 1
10 23373 1 1 48 LYS CB C 7.894 17.942 -0.925 1.00 . A A . 51 LYS CB 1 1
10 23374 1 1 48 LYS CD C 5.449 18.538 -0.874 1.00 . A A . 51 LYS CD 1 1
10 23375 1 1 48 LYS CE C 5.714 19.904 -0.261 1.00 . A A . 51 LYS CE 1 1
10 23376 1 1 48 LYS CG C 6.615 18.091 -1.742 1.00 . A A . 51 LYS CG 1 1
10 23377 1 1 48 LYS H H 9.047 16.426 -3.459 1.00 . A A . 51 LYS H 1 1
10 23378 1 1 48 LYS HA H 9.222 18.433 -2.528 1.00 . A A . 51 LYS HA 1 1
10 23379 1 1 48 LYS HB2 H 7.764 17.126 -0.229 1.00 . A A . 51 LYS HB2 1 1
10 23380 1 1 48 LYS HB3 H 8.063 18.853 -0.374 1.00 . A A . 51 LYS HB3 1 1
10 23381 1 1 48 LYS HD2 H 4.552 18.589 -1.475 1.00 . A A . 51 LYS HD2 1 1
10 23382 1 1 48 LYS HD3 H 5.321 17.819 -0.080 1.00 . A A . 51 LYS HD3 1 1
10 23383 1 1 48 LYS HE2 H 6.586 19.839 0.371 1.00 . A A . 51 LYS HE2 1 1
10 23384 1 1 48 LYS HE3 H 5.894 20.617 -1.052 1.00 . A A . 51 LYS HE3 1 1
10 23385 1 1 48 LYS HG2 H 6.777 18.823 -2.518 1.00 . A A . 51 LYS HG2 1 1
10 23386 1 1 48 LYS HG3 H 6.377 17.138 -2.191 1.00 . A A . 51 LYS HG3 1 1
10 23387 1 1 48 LYS HZ1 H 3.730 20.489 0.027 1.00 . A A . 51 LYS HZ1 1 1
10 23388 1 1 48 LYS HZ2 H 4.846 21.317 0.964 1.00 . A A . 51 LYS HZ2 1 1
10 23389 1 1 48 LYS HZ3 H 4.414 19.750 1.377 1.00 . A A . 51 LYS HZ3 1 1
10 23390 1 1 48 LYS N N 9.050 16.391 -2.480 1.00 . A A . 51 LYS N 1 1
10 23391 1 1 48 LYS NZ N 4.607 20.384 0.575 1.00 . A A . 51 LYS NZ 1 1
10 23392 1 1 48 LYS O O 10.533 18.553 0.013 1.00 . A A . 51 LYS O 1 1
10 23393 1 1 49 ASN C C 13.653 16.412 -1.741 1.00 . A A . 52 ASN C 1 1
10 23394 1 1 49 ASN CA C 12.660 16.833 -0.691 1.00 . A A . 52 ASN CA 1 1
10 23395 1 1 49 ASN CB C 12.607 15.816 0.466 1.00 . A A . 52 ASN CB 1 1
10 23396 1 1 49 ASN CG C 13.967 15.538 1.095 1.00 . A A . 52 ASN CG 1 1
10 23397 1 1 49 ASN H H 11.212 16.420 -2.132 1.00 . A A . 52 ASN H 1 1
10 23398 1 1 49 ASN HA H 12.941 17.805 -0.311 1.00 . A A . 52 ASN HA 1 1
10 23399 1 1 49 ASN HB2 H 11.954 16.198 1.236 1.00 . A A . 52 ASN HB2 1 1
10 23400 1 1 49 ASN HB3 H 12.204 14.886 0.093 1.00 . A A . 52 ASN HB3 1 1
10 23401 1 1 49 ASN HD21 H 13.328 13.790 1.747 1.00 . A A . 52 ASN HD21 1 1
10 23402 1 1 49 ASN HD22 H 14.951 14.183 2.155 1.00 . A A . 52 ASN HD22 1 1
10 23403 1 1 49 ASN N N 11.378 16.956 -1.328 1.00 . A A . 52 ASN N 1 1
10 23404 1 1 49 ASN ND2 N 14.100 14.397 1.718 1.00 . A A . 52 ASN ND2 1 1
10 23405 1 1 49 ASN O O 13.522 15.342 -2.332 1.00 . A A . 52 ASN O 1 1
10 23406 1 1 49 ASN OD1 O 14.882 16.359 1.042 1.00 . A A . 52 ASN OD1 1 1
10 23407 1 1 50 SER C C 16.516 15.855 -2.855 1.00 . A A . 53 SER C 1 1
10 23408 1 1 50 SER CA C 15.595 17.082 -3.027 1.00 . A A . 53 SER CA 1 1
10 23409 1 1 50 SER CB C 16.403 18.363 -3.137 1.00 . A A . 53 SER CB 1 1
10 23410 1 1 50 SER H H 14.722 18.042 -1.396 1.00 . A A . 53 SER H 1 1
10 23411 1 1 50 SER HA H 15.045 16.969 -3.949 1.00 . A A . 53 SER HA 1 1
10 23412 1 1 50 SER HB2 H 17.042 18.463 -2.272 1.00 . A A . 53 SER HB2 1 1
10 23413 1 1 50 SER HB3 H 17.001 18.334 -4.034 1.00 . A A . 53 SER HB3 1 1
10 23414 1 1 50 SER HG H 16.068 20.284 -3.280 1.00 . A A . 53 SER HG 1 1
10 23415 1 1 50 SER N N 14.632 17.247 -1.964 1.00 . A A . 53 SER N 1 1
10 23416 1 1 50 SER O O 17.090 15.377 -3.831 1.00 . A A . 53 SER O 1 1
10 23417 1 1 50 SER OG O 15.522 19.492 -3.206 1.00 . A A . 53 SER OG 1 1
10 23418 1 1 51 LYS C C 16.767 12.878 -1.447 1.00 . A A . 54 LYS C 1 1
10 23419 1 1 51 LYS CA C 17.530 14.192 -1.453 1.00 . A A . 54 LYS CA 1 1
10 23420 1 1 51 LYS CB C 18.373 14.302 -0.173 1.00 . A A . 54 LYS CB 1 1
10 23421 1 1 51 LYS CD C 18.479 14.253 2.378 1.00 . A A . 54 LYS CD 1 1
10 23422 1 1 51 LYS CE C 19.061 12.842 2.678 1.00 . A A . 54 LYS CE 1 1
10 23423 1 1 51 LYS CG C 17.577 14.306 1.131 1.00 . A A . 54 LYS CG 1 1
10 23424 1 1 51 LYS H H 16.171 15.726 -0.881 1.00 . A A . 54 LYS H 1 1
10 23425 1 1 51 LYS HA H 18.202 14.184 -2.299 1.00 . A A . 54 LYS HA 1 1
10 23426 1 1 51 LYS HB2 H 19.055 13.466 -0.144 1.00 . A A . 54 LYS HB2 1 1
10 23427 1 1 51 LYS HB3 H 18.952 15.212 -0.216 1.00 . A A . 54 LYS HB3 1 1
10 23428 1 1 51 LYS HD2 H 19.301 14.937 2.238 1.00 . A A . 54 LYS HD2 1 1
10 23429 1 1 51 LYS HD3 H 17.898 14.577 3.229 1.00 . A A . 54 LYS HD3 1 1
10 23430 1 1 51 LYS HE2 H 19.657 12.903 3.576 1.00 . A A . 54 LYS HE2 1 1
10 23431 1 1 51 LYS HE3 H 18.236 12.170 2.863 1.00 . A A . 54 LYS HE3 1 1
10 23432 1 1 51 LYS HG2 H 16.980 15.206 1.173 1.00 . A A . 54 LYS HG2 1 1
10 23433 1 1 51 LYS HG3 H 16.922 13.446 1.134 1.00 . A A . 54 LYS HG3 1 1
10 23434 1 1 51 LYS HZ1 H 20.403 11.438 1.963 1.00 . A A . 54 LYS HZ1 1 1
10 23435 1 1 51 LYS HZ2 H 20.655 12.951 1.310 1.00 . A A . 54 LYS HZ2 1 1
10 23436 1 1 51 LYS HZ3 H 19.372 11.953 0.777 1.00 . A A . 54 LYS HZ3 1 1
10 23437 1 1 51 LYS N N 16.652 15.336 -1.641 1.00 . A A . 54 LYS N 1 1
10 23438 1 1 51 LYS NZ N 19.916 12.281 1.599 1.00 . A A . 54 LYS NZ 1 1
10 23439 1 1 51 LYS O O 17.368 11.807 -1.532 1.00 . A A . 54 LYS O 1 1
10 23440 1 1 52 ASP C C 14.357 11.155 -2.595 1.00 . A A . 55 ASP C 1 1
10 23441 1 1 52 ASP CA C 14.697 11.712 -1.246 1.00 . A A . 55 ASP CA 1 1
10 23442 1 1 52 ASP CB C 13.430 11.870 -0.406 1.00 . A A . 55 ASP CB 1 1
10 23443 1 1 52 ASP CG C 12.753 10.526 -0.150 1.00 . A A . 55 ASP CG 1 1
10 23444 1 1 52 ASP H H 14.993 13.801 -1.445 1.00 . A A . 55 ASP H 1 1
10 23445 1 1 52 ASP HA H 15.346 10.999 -0.757 1.00 . A A . 55 ASP HA 1 1
10 23446 1 1 52 ASP HB2 H 13.685 12.314 0.545 1.00 . A A . 55 ASP HB2 1 1
10 23447 1 1 52 ASP HB3 H 12.734 12.511 -0.926 1.00 . A A . 55 ASP HB3 1 1
10 23448 1 1 52 ASP N N 15.457 12.940 -1.367 1.00 . A A . 55 ASP N 1 1
10 23449 1 1 52 ASP O O 13.581 11.740 -3.353 1.00 . A A . 55 ASP O 1 1
10 23450 1 1 52 ASP OD1 O 13.326 9.714 0.616 1.00 . A A . 55 ASP OD1 1 1
10 23451 1 1 52 ASP OD2 O 11.648 10.286 -0.668 1.00 . A A . 55 ASP OD2 1 1
10 23452 1 1 53 THR C C 14.176 8.014 -3.786 1.00 . A A . 56 THR C 1 1
10 23453 1 1 53 THR CA C 14.718 9.393 -4.143 1.00 . A A . 56 THR CA 1 1
10 23454 1 1 53 THR CB C 15.970 9.281 -5.084 1.00 . A A . 56 THR CB 1 1
10 23455 1 1 53 THR CG2 C 17.122 8.542 -4.403 1.00 . A A . 56 THR CG2 1 1
10 23456 1 1 53 THR H H 15.748 9.781 -2.363 1.00 . A A . 56 THR H 1 1
10 23457 1 1 53 THR HA H 13.940 9.943 -4.654 1.00 . A A . 56 THR HA 1 1
10 23458 1 1 53 THR HB H 16.291 10.283 -5.330 1.00 . A A . 56 THR HB 1 1
10 23459 1 1 53 THR HG1 H 14.856 8.060 -6.107 1.00 . A A . 56 THR HG1 1 1
10 23460 1 1 53 THR HG21 H 17.430 9.091 -3.525 1.00 . A A . 56 THR HG21 1 1
10 23461 1 1 53 THR HG22 H 17.954 8.462 -5.087 1.00 . A A . 56 THR HG22 1 1
10 23462 1 1 53 THR HG23 H 16.795 7.555 -4.113 1.00 . A A . 56 THR HG23 1 1
10 23463 1 1 53 THR N N 15.015 10.094 -2.936 1.00 . A A . 56 THR N 1 1
10 23464 1 1 53 THR O O 13.697 7.268 -4.659 1.00 . A A . 56 THR O 1 1
10 23465 1 1 53 THR OG1 O 15.627 8.605 -6.308 1.00 . A A . 56 THR OG1 1 1
10 23466 1 1 54 GLY C C 14.145 6.229 -0.556 1.00 . A A . 57 GLY C 1 1
10 23467 1 1 54 GLY CA C 13.811 6.426 -2.018 1.00 . A A . 57 GLY CA 1 1
10 23468 1 1 54 GLY H H 14.624 8.330 -1.859 1.00 . A A . 57 GLY H 1 1
10 23469 1 1 54 GLY HA2 H 12.744 6.342 -2.156 1.00 . A A . 57 GLY HA2 1 1
10 23470 1 1 54 GLY HA3 H 14.297 5.638 -2.572 1.00 . A A . 57 GLY HA3 1 1
10 23471 1 1 54 GLY N N 14.264 7.686 -2.505 1.00 . A A . 57 GLY N 1 1
10 23472 1 1 54 GLY O O 15.325 6.173 -0.204 1.00 . A A . 57 GLY O 1 1
10 23473 1 1 55 PRO C C 13.787 4.411 1.912 1.00 . A A . 58 PRO C 1 1
10 23474 1 1 55 PRO CA C 13.344 5.867 1.737 1.00 . A A . 58 PRO CA 1 1
10 23475 1 1 55 PRO CB C 11.953 6.043 2.360 1.00 . A A . 58 PRO CB 1 1
10 23476 1 1 55 PRO CD C 11.756 6.550 0.043 1.00 . A A . 58 PRO CD 1 1
10 23477 1 1 55 PRO CG C 11.191 6.859 1.390 1.00 . A A . 58 PRO CG 1 1
10 23478 1 1 55 PRO HA H 14.052 6.528 2.214 1.00 . A A . 58 PRO HA 1 1
10 23479 1 1 55 PRO HB2 H 11.496 5.073 2.495 1.00 . A A . 58 PRO HB2 1 1
10 23480 1 1 55 PRO HB3 H 12.020 6.566 3.302 1.00 . A A . 58 PRO HB3 1 1
10 23481 1 1 55 PRO HD2 H 11.231 5.721 -0.408 1.00 . A A . 58 PRO HD2 1 1
10 23482 1 1 55 PRO HD3 H 11.702 7.420 -0.596 1.00 . A A . 58 PRO HD3 1 1
10 23483 1 1 55 PRO HG2 H 10.147 6.584 1.433 1.00 . A A . 58 PRO HG2 1 1
10 23484 1 1 55 PRO HG3 H 11.313 7.911 1.598 1.00 . A A . 58 PRO HG3 1 1
10 23485 1 1 55 PRO N N 13.149 6.198 0.327 1.00 . A A . 58 PRO N 1 1
10 23486 1 1 55 PRO O O 13.637 3.573 0.998 1.00 . A A . 58 PRO O 1 1
10 23487 1 1 56 ALA C C 13.583 2.084 4.064 1.00 . A A . 59 ALA C 1 1
10 23488 1 1 56 ALA CA C 14.733 2.760 3.331 1.00 . A A . 59 ALA CA 1 1
10 23489 1 1 56 ALA CB C 16.005 2.716 4.165 1.00 . A A . 59 ALA CB 1 1
10 23490 1 1 56 ALA H H 14.526 4.805 3.707 1.00 . A A . 59 ALA H 1 1
10 23491 1 1 56 ALA HA H 14.904 2.248 2.396 1.00 . A A . 59 ALA HA 1 1
10 23492 1 1 56 ALA HB1 H 16.280 1.688 4.349 1.00 . A A . 59 ALA HB1 1 1
10 23493 1 1 56 ALA HB2 H 15.830 3.214 5.106 1.00 . A A . 59 ALA HB2 1 1
10 23494 1 1 56 ALA HB3 H 16.804 3.214 3.634 1.00 . A A . 59 ALA HB3 1 1
10 23495 1 1 56 ALA N N 14.361 4.111 3.035 1.00 . A A . 59 ALA N 1 1
10 23496 1 1 56 ALA O O 13.002 2.664 4.988 1.00 . A A . 59 ALA O 1 1
10 23497 1 1 57 LEU C C 12.801 -0.641 5.410 1.00 . A A . 60 LEU C 1 1
10 23498 1 1 57 LEU CA C 12.186 0.153 4.282 1.00 . A A . 60 LEU CA 1 1
10 23499 1 1 57 LEU CB C 11.414 -0.750 3.301 1.00 . A A . 60 LEU CB 1 1
10 23500 1 1 57 LEU CD1 C 9.815 -1.024 1.388 1.00 . A A . 60 LEU CD1 1 1
10 23501 1 1 57 LEU CD2 C 9.413 0.770 3.076 1.00 . A A . 60 LEU CD2 1 1
10 23502 1 1 57 LEU CG C 10.473 -0.032 2.326 1.00 . A A . 60 LEU CG 1 1
10 23503 1 1 57 LEU H H 13.643 0.538 2.821 1.00 . A A . 60 LEU H 1 1
10 23504 1 1 57 LEU HA H 11.504 0.871 4.715 1.00 . A A . 60 LEU HA 1 1
10 23505 1 1 57 LEU HB2 H 12.136 -1.286 2.698 1.00 . A A . 60 LEU HB2 1 1
10 23506 1 1 57 LEU HB3 H 10.833 -1.465 3.865 1.00 . A A . 60 LEU HB3 1 1
10 23507 1 1 57 LEU HD11 H 9.143 -0.500 0.724 1.00 . A A . 60 LEU HD11 1 1
10 23508 1 1 57 LEU HD12 H 9.264 -1.756 1.959 1.00 . A A . 60 LEU HD12 1 1
10 23509 1 1 57 LEU HD13 H 10.578 -1.518 0.806 1.00 . A A . 60 LEU HD13 1 1
10 23510 1 1 57 LEU HD21 H 8.740 1.225 2.365 1.00 . A A . 60 LEU HD21 1 1
10 23511 1 1 57 LEU HD22 H 9.884 1.539 3.669 1.00 . A A . 60 LEU HD22 1 1
10 23512 1 1 57 LEU HD23 H 8.856 0.110 3.725 1.00 . A A . 60 LEU HD23 1 1
10 23513 1 1 57 LEU HG H 11.053 0.654 1.727 1.00 . A A . 60 LEU HG 1 1
10 23514 1 1 57 LEU N N 13.213 0.914 3.616 1.00 . A A . 60 LEU N 1 1
10 23515 1 1 57 LEU O O 13.949 -1.109 5.310 1.00 . A A . 60 LEU O 1 1
10 23516 1 1 58 ASP C C 12.006 -2.830 7.679 1.00 . A A . 61 ASP C 1 1
10 23517 1 1 58 ASP CA C 12.567 -1.443 7.635 1.00 . A A . 61 ASP CA 1 1
10 23518 1 1 58 ASP CB C 12.244 -0.680 8.923 1.00 . A A . 61 ASP CB 1 1
10 23519 1 1 58 ASP CG C 12.818 -1.351 10.149 1.00 . A A . 61 ASP CG 1 1
10 23520 1 1 58 ASP H H 11.161 -0.425 6.497 1.00 . A A . 61 ASP H 1 1
10 23521 1 1 58 ASP HA H 13.638 -1.515 7.534 1.00 . A A . 61 ASP HA 1 1
10 23522 1 1 58 ASP HB2 H 12.649 0.319 8.858 1.00 . A A . 61 ASP HB2 1 1
10 23523 1 1 58 ASP HB3 H 11.172 -0.621 9.039 1.00 . A A . 61 ASP HB3 1 1
10 23524 1 1 58 ASP N N 12.080 -0.765 6.479 1.00 . A A . 61 ASP N 1 1
10 23525 1 1 58 ASP O O 10.882 -3.052 8.113 1.00 . A A . 61 ASP O 1 1
10 23526 1 1 58 ASP OD1 O 14.007 -1.167 10.432 1.00 . A A . 61 ASP OD1 1 1
10 23527 1 1 58 ASP OD2 O 12.089 -2.075 10.853 1.00 . A A . 61 ASP OD2 1 1
10 23528 1 1 59 GLY C C 13.484 -6.004 7.405 1.00 . A A . 62 GLY C 1 1
10 23529 1 1 59 GLY CA C 12.335 -5.097 7.142 1.00 . A A . 62 GLY CA 1 1
10 23530 1 1 59 GLY H H 13.590 -3.459 6.743 1.00 . A A . 62 GLY H 1 1
10 23531 1 1 59 GLY HA2 H 11.584 -5.244 7.905 1.00 . A A . 62 GLY HA2 1 1
10 23532 1 1 59 GLY HA3 H 11.914 -5.333 6.176 1.00 . A A . 62 GLY HA3 1 1
10 23533 1 1 59 GLY N N 12.745 -3.733 7.153 1.00 . A A . 62 GLY N 1 1
10 23534 1 1 59 GLY O O 13.991 -6.668 6.489 1.00 . A A . 62 GLY O 1 1
10 23535 1 1 60 ASP C C 14.498 -8.269 9.274 1.00 . A A . 63 ASP C 1 1
10 23536 1 1 60 ASP CA C 15.032 -6.882 9.009 1.00 . A A . 63 ASP CA 1 1
10 23537 1 1 60 ASP CB C 15.804 -6.336 10.209 1.00 . A A . 63 ASP CB 1 1
10 23538 1 1 60 ASP CG C 16.984 -7.203 10.579 1.00 . A A . 63 ASP CG 1 1
10 23539 1 1 60 ASP H H 13.495 -5.467 9.316 1.00 . A A . 63 ASP H 1 1
10 23540 1 1 60 ASP HA H 15.688 -6.943 8.154 1.00 . A A . 63 ASP HA 1 1
10 23541 1 1 60 ASP HB2 H 16.167 -5.346 9.978 1.00 . A A . 63 ASP HB2 1 1
10 23542 1 1 60 ASP HB3 H 15.140 -6.281 11.059 1.00 . A A . 63 ASP HB3 1 1
10 23543 1 1 60 ASP N N 13.933 -6.023 8.634 1.00 . A A . 63 ASP N 1 1
10 23544 1 1 60 ASP O O 14.017 -8.579 10.359 1.00 . A A . 63 ASP O 1 1
10 23545 1 1 60 ASP OD1 O 17.908 -7.366 9.751 1.00 . A A . 63 ASP OD1 1 1
10 23546 1 1 60 ASP OD2 O 17.047 -7.691 11.723 1.00 . A A . 63 ASP OD2 1 1
10 23547 1 1 61 VAL C C 14.988 -11.424 7.893 1.00 . A A . 64 VAL C 1 1
10 23548 1 1 61 VAL CA C 13.937 -10.382 8.273 1.00 . A A . 64 VAL CA 1 1
10 23549 1 1 61 VAL CB C 12.710 -10.493 7.305 1.00 . A A . 64 VAL CB 1 1
10 23550 1 1 61 VAL CG1 C 11.537 -9.655 7.809 1.00 . A A . 64 VAL CG1 1 1
10 23551 1 1 61 VAL CG2 C 13.096 -10.052 5.890 1.00 . A A . 64 VAL CG2 1 1
10 23552 1 1 61 VAL H H 14.904 -8.739 7.409 1.00 . A A . 64 VAL H 1 1
10 23553 1 1 61 VAL HA H 13.593 -10.575 9.278 1.00 . A A . 64 VAL HA 1 1
10 23554 1 1 61 VAL HB H 12.393 -11.526 7.264 1.00 . A A . 64 VAL HB 1 1
10 23555 1 1 61 VAL HG11 H 10.707 -9.746 7.123 1.00 . A A . 64 VAL HG11 1 1
10 23556 1 1 61 VAL HG12 H 11.834 -8.620 7.875 1.00 . A A . 64 VAL HG12 1 1
10 23557 1 1 61 VAL HG13 H 11.232 -10.003 8.785 1.00 . A A . 64 VAL HG13 1 1
10 23558 1 1 61 VAL HG21 H 13.891 -10.681 5.517 1.00 . A A . 64 VAL HG21 1 1
10 23559 1 1 61 VAL HG22 H 13.431 -9.026 5.910 1.00 . A A . 64 VAL HG22 1 1
10 23560 1 1 61 VAL HG23 H 12.242 -10.137 5.235 1.00 . A A . 64 VAL HG23 1 1
10 23561 1 1 61 VAL N N 14.498 -9.058 8.242 1.00 . A A . 64 VAL N 1 1
10 23562 1 1 61 VAL O O 15.943 -11.109 7.171 1.00 . A A . 64 VAL O 1 1
10 23563 1 1 62 PRO C C 15.835 -14.119 6.567 1.00 . A A . 65 PRO C 1 1
10 23564 1 1 62 PRO CA C 15.747 -13.801 8.069 1.00 . A A . 65 PRO CA 1 1
10 23565 1 1 62 PRO CB C 15.124 -14.995 8.821 1.00 . A A . 65 PRO CB 1 1
10 23566 1 1 62 PRO CD C 13.747 -13.113 9.294 1.00 . A A . 65 PRO CD 1 1
10 23567 1 1 62 PRO CG C 13.717 -14.594 9.105 1.00 . A A . 65 PRO CG 1 1
10 23568 1 1 62 PRO HA H 16.738 -13.610 8.447 1.00 . A A . 65 PRO HA 1 1
10 23569 1 1 62 PRO HB2 H 15.166 -15.874 8.194 1.00 . A A . 65 PRO HB2 1 1
10 23570 1 1 62 PRO HB3 H 15.644 -15.170 9.751 1.00 . A A . 65 PRO HB3 1 1
10 23571 1 1 62 PRO HD2 H 12.796 -12.681 9.023 1.00 . A A . 65 PRO HD2 1 1
10 23572 1 1 62 PRO HD3 H 13.998 -12.865 10.315 1.00 . A A . 65 PRO HD3 1 1
10 23573 1 1 62 PRO HG2 H 13.087 -14.859 8.269 1.00 . A A . 65 PRO HG2 1 1
10 23574 1 1 62 PRO HG3 H 13.369 -15.066 10.010 1.00 . A A . 65 PRO HG3 1 1
10 23575 1 1 62 PRO N N 14.822 -12.681 8.369 1.00 . A A . 65 PRO N 1 1
10 23576 1 1 62 PRO O O 16.812 -14.700 6.092 1.00 . A A . 65 PRO O 1 1
10 23577 1 1 63 PHE C C 15.129 -12.689 3.633 1.00 . A A . 66 PHE C 1 1
10 23578 1 1 63 PHE CA C 14.779 -13.950 4.408 1.00 . A A . 66 PHE CA 1 1
10 23579 1 1 63 PHE CB C 13.405 -14.507 3.992 1.00 . A A . 66 PHE CB 1 1
10 23580 1 1 63 PHE CD1 C 11.745 -12.628 3.691 1.00 . A A . 66 PHE CD1 1 1
10 23581 1 1 63 PHE CD2 C 11.533 -14.049 5.586 1.00 . A A . 66 PHE CD2 1 1
10 23582 1 1 63 PHE CE1 C 10.640 -11.914 4.095 1.00 . A A . 66 PHE CE1 1 1
10 23583 1 1 63 PHE CE2 C 10.432 -13.341 5.991 1.00 . A A . 66 PHE CE2 1 1
10 23584 1 1 63 PHE CG C 12.207 -13.704 4.436 1.00 . A A . 66 PHE CG 1 1
10 23585 1 1 63 PHE CZ C 9.982 -12.276 5.249 1.00 . A A . 66 PHE CZ 1 1
10 23586 1 1 63 PHE H H 14.098 -13.239 6.277 1.00 . A A . 66 PHE H 1 1
10 23587 1 1 63 PHE HA H 15.531 -14.693 4.188 1.00 . A A . 66 PHE HA 1 1
10 23588 1 1 63 PHE HB2 H 13.367 -14.569 2.915 1.00 . A A . 66 PHE HB2 1 1
10 23589 1 1 63 PHE HB3 H 13.297 -15.502 4.394 1.00 . A A . 66 PHE HB3 1 1
10 23590 1 1 63 PHE HD1 H 12.264 -12.346 2.787 1.00 . A A . 66 PHE HD1 1 1
10 23591 1 1 63 PHE HD2 H 11.880 -14.884 6.177 1.00 . A A . 66 PHE HD2 1 1
10 23592 1 1 63 PHE HE1 H 10.290 -11.077 3.510 1.00 . A A . 66 PHE HE1 1 1
10 23593 1 1 63 PHE HE2 H 9.918 -13.631 6.895 1.00 . A A . 66 PHE HE2 1 1
10 23594 1 1 63 PHE HZ H 9.113 -11.723 5.575 1.00 . A A . 66 PHE HZ 1 1
10 23595 1 1 63 PHE N N 14.830 -13.715 5.832 1.00 . A A . 66 PHE N 1 1
10 23596 1 1 63 PHE O O 14.660 -12.487 2.520 1.00 . A A . 66 PHE O 1 1
10 23597 1 1 64 SER C C 17.003 -10.853 2.186 1.00 . A A . 67 SER C 1 1
10 23598 1 1 64 SER CA C 16.440 -10.619 3.581 1.00 . A A . 67 SER CA 1 1
10 23599 1 1 64 SER CB C 17.473 -9.918 4.454 1.00 . A A . 67 SER CB 1 1
10 23600 1 1 64 SER H H 16.391 -12.105 5.077 1.00 . A A . 67 SER H 1 1
10 23601 1 1 64 SER HA H 15.571 -9.984 3.498 1.00 . A A . 67 SER HA 1 1
10 23602 1 1 64 SER HB2 H 17.867 -9.091 3.882 1.00 . A A . 67 SER HB2 1 1
10 23603 1 1 64 SER HB3 H 17.008 -9.563 5.362 1.00 . A A . 67 SER HB3 1 1
10 23604 1 1 64 SER HG H 18.478 -11.037 5.705 1.00 . A A . 67 SER HG 1 1
10 23605 1 1 64 SER N N 16.009 -11.872 4.204 1.00 . A A . 67 SER N 1 1
10 23606 1 1 64 SER O O 16.773 -10.074 1.289 1.00 . A A . 67 SER O 1 1
10 23607 1 1 64 SER OG O 18.548 -10.795 4.774 1.00 . A A . 67 SER OG 1 1
10 23608 1 1 65 GLN C C 17.210 -12.553 -0.356 1.00 . A A . 68 GLN C 1 1
10 23609 1 1 65 GLN CA C 18.267 -12.349 0.731 1.00 . A A . 68 GLN CA 1 1
10 23610 1 1 65 GLN CB C 19.136 -13.602 0.895 1.00 . A A . 68 GLN CB 1 1
10 23611 1 1 65 GLN CD C 19.318 -16.016 1.655 1.00 . A A . 68 GLN CD 1 1
10 23612 1 1 65 GLN CG C 18.395 -14.833 1.414 1.00 . A A . 68 GLN CG 1 1
10 23613 1 1 65 GLN H H 17.748 -12.605 2.758 1.00 . A A . 68 GLN H 1 1
10 23614 1 1 65 GLN HA H 18.902 -11.525 0.446 1.00 . A A . 68 GLN HA 1 1
10 23615 1 1 65 GLN HB2 H 19.560 -13.854 -0.066 1.00 . A A . 68 GLN HB2 1 1
10 23616 1 1 65 GLN HB3 H 19.939 -13.380 1.582 1.00 . A A . 68 GLN HB3 1 1
10 23617 1 1 65 GLN HE21 H 18.135 -16.675 3.085 1.00 . A A . 68 GLN HE21 1 1
10 23618 1 1 65 GLN HE22 H 19.541 -17.617 2.804 1.00 . A A . 68 GLN HE22 1 1
10 23619 1 1 65 GLN HG2 H 17.911 -14.579 2.346 1.00 . A A . 68 GLN HG2 1 1
10 23620 1 1 65 GLN HG3 H 17.648 -15.119 0.689 1.00 . A A . 68 GLN HG3 1 1
10 23621 1 1 65 GLN N N 17.661 -11.990 2.001 1.00 . A A . 68 GLN N 1 1
10 23622 1 1 65 GLN NE2 N 18.969 -16.848 2.596 1.00 . A A . 68 GLN NE2 1 1
10 23623 1 1 65 GLN O O 17.511 -12.545 -1.552 1.00 . A A . 68 GLN O 1 1
10 23624 1 1 65 GLN OE1 O 20.339 -16.178 0.987 1.00 . A A . 68 GLN OE1 1 1
10 23625 1 1 66 LYS C C 14.161 -11.639 -1.112 1.00 . A A . 69 LYS C 1 1
10 23626 1 1 66 LYS CA C 14.906 -12.929 -0.860 1.00 . A A . 69 LYS CA 1 1
10 23627 1 1 66 LYS CB C 13.934 -13.976 -0.348 1.00 . A A . 69 LYS CB 1 1
10 23628 1 1 66 LYS CD C 15.384 -15.912 -1.084 1.00 . A A . 69 LYS CD 1 1
10 23629 1 1 66 LYS CE C 15.846 -17.316 -0.717 1.00 . A A . 69 LYS CE 1 1
10 23630 1 1 66 LYS CG C 14.547 -15.312 0.028 1.00 . A A . 69 LYS CG 1 1
10 23631 1 1 66 LYS H H 15.768 -12.676 1.019 1.00 . A A . 69 LYS H 1 1
10 23632 1 1 66 LYS HA H 15.328 -13.274 -1.790 1.00 . A A . 69 LYS HA 1 1
10 23633 1 1 66 LYS HB2 H 13.443 -13.581 0.528 1.00 . A A . 69 LYS HB2 1 1
10 23634 1 1 66 LYS HB3 H 13.188 -14.149 -1.110 1.00 . A A . 69 LYS HB3 1 1
10 23635 1 1 66 LYS HD2 H 14.814 -15.934 -2.001 1.00 . A A . 69 LYS HD2 1 1
10 23636 1 1 66 LYS HD3 H 16.252 -15.279 -1.203 1.00 . A A . 69 LYS HD3 1 1
10 23637 1 1 66 LYS HE2 H 16.526 -17.671 -1.477 1.00 . A A . 69 LYS HE2 1 1
10 23638 1 1 66 LYS HE3 H 16.362 -17.271 0.230 1.00 . A A . 69 LYS HE3 1 1
10 23639 1 1 66 LYS HG2 H 15.162 -15.191 0.907 1.00 . A A . 69 LYS HG2 1 1
10 23640 1 1 66 LYS HG3 H 13.734 -15.985 0.247 1.00 . A A . 69 LYS HG3 1 1
10 23641 1 1 66 LYS HZ1 H 14.343 -18.532 -1.551 1.00 . A A . 69 LYS HZ1 1 1
10 23642 1 1 66 LYS HZ2 H 13.942 -17.906 -0.019 1.00 . A A . 69 LYS HZ2 1 1
10 23643 1 1 66 LYS HZ3 H 15.054 -19.147 -0.150 1.00 . A A . 69 LYS HZ3 1 1
10 23644 1 1 66 LYS N N 15.977 -12.717 0.060 1.00 . A A . 69 LYS N 1 1
10 23645 1 1 66 LYS NZ N 14.718 -18.277 -0.607 1.00 . A A . 69 LYS NZ 1 1
10 23646 1 1 66 LYS O O 13.397 -11.544 -2.068 1.00 . A A . 69 LYS O 1 1
10 23647 1 1 67 VAL C C 14.673 -8.269 -0.671 1.00 . A A . 70 VAL C 1 1
10 23648 1 1 67 VAL CA C 13.683 -9.404 -0.471 1.00 . A A . 70 VAL CA 1 1
10 23649 1 1 67 VAL CB C 12.634 -9.089 0.646 1.00 . A A . 70 VAL CB 1 1
10 23650 1 1 67 VAL CG1 C 13.256 -9.076 2.037 1.00 . A A . 70 VAL CG1 1 1
10 23651 1 1 67 VAL CG2 C 11.910 -7.782 0.353 1.00 . A A . 70 VAL CG2 1 1
10 23652 1 1 67 VAL H H 14.978 -10.701 0.500 1.00 . A A . 70 VAL H 1 1
10 23653 1 1 67 VAL HA H 13.155 -9.516 -1.405 1.00 . A A . 70 VAL HA 1 1
10 23654 1 1 67 VAL HB H 11.904 -9.885 0.632 1.00 . A A . 70 VAL HB 1 1
10 23655 1 1 67 VAL HG11 H 12.497 -8.851 2.771 1.00 . A A . 70 VAL HG11 1 1
10 23656 1 1 67 VAL HG12 H 14.035 -8.330 2.077 1.00 . A A . 70 VAL HG12 1 1
10 23657 1 1 67 VAL HG13 H 13.677 -10.050 2.239 1.00 . A A . 70 VAL HG13 1 1
10 23658 1 1 67 VAL HG21 H 12.624 -6.970 0.355 1.00 . A A . 70 VAL HG21 1 1
10 23659 1 1 67 VAL HG22 H 11.154 -7.605 1.101 1.00 . A A . 70 VAL HG22 1 1
10 23660 1 1 67 VAL HG23 H 11.456 -7.848 -0.625 1.00 . A A . 70 VAL HG23 1 1
10 23661 1 1 67 VAL N N 14.356 -10.644 -0.262 1.00 . A A . 70 VAL N 1 1
10 23662 1 1 67 VAL O O 15.482 -7.946 0.195 1.00 . A A . 70 VAL O 1 1
10 23663 1 1 68 ALA C C 14.692 -5.303 -2.089 1.00 . A A . 71 ALA C 1 1
10 23664 1 1 68 ALA CA C 15.460 -6.593 -2.154 1.00 . A A . 71 ALA CA 1 1
10 23665 1 1 68 ALA CB C 16.040 -6.802 -3.540 1.00 . A A . 71 ALA CB 1 1
10 23666 1 1 68 ALA H H 13.897 -7.988 -2.433 1.00 . A A . 71 ALA H 1 1
10 23667 1 1 68 ALA HA H 16.270 -6.566 -1.440 1.00 . A A . 71 ALA HA 1 1
10 23668 1 1 68 ALA HB1 H 16.707 -5.988 -3.780 1.00 . A A . 71 ALA HB1 1 1
10 23669 1 1 68 ALA HB2 H 15.239 -6.837 -4.264 1.00 . A A . 71 ALA HB2 1 1
10 23670 1 1 68 ALA HB3 H 16.586 -7.733 -3.561 1.00 . A A . 71 ALA HB3 1 1
10 23671 1 1 68 ALA N N 14.593 -7.677 -1.805 1.00 . A A . 71 ALA N 1 1
10 23672 1 1 68 ALA O O 13.664 -5.148 -2.748 1.00 . A A . 71 ALA O 1 1
10 23673 1 1 69 VAL C C 15.237 -2.131 -2.043 1.00 . A A . 72 VAL C 1 1
10 23674 1 1 69 VAL CA C 14.512 -3.125 -1.158 1.00 . A A . 72 VAL CA 1 1
10 23675 1 1 69 VAL CB C 14.525 -2.632 0.318 1.00 . A A . 72 VAL CB 1 1
10 23676 1 1 69 VAL CG1 C 13.829 -1.285 0.459 1.00 . A A . 72 VAL CG1 1 1
10 23677 1 1 69 VAL CG2 C 13.880 -3.663 1.239 1.00 . A A . 72 VAL CG2 1 1
10 23678 1 1 69 VAL H H 15.982 -4.569 -0.790 1.00 . A A . 72 VAL H 1 1
10 23679 1 1 69 VAL HA H 13.492 -3.245 -1.495 1.00 . A A . 72 VAL HA 1 1
10 23680 1 1 69 VAL HB H 15.556 -2.508 0.619 1.00 . A A . 72 VAL HB 1 1
10 23681 1 1 69 VAL HG11 H 13.881 -0.958 1.487 1.00 . A A . 72 VAL HG11 1 1
10 23682 1 1 69 VAL HG12 H 12.795 -1.385 0.165 1.00 . A A . 72 VAL HG12 1 1
10 23683 1 1 69 VAL HG13 H 14.318 -0.560 -0.176 1.00 . A A . 72 VAL HG13 1 1
10 23684 1 1 69 VAL HG21 H 14.427 -4.593 1.175 1.00 . A A . 72 VAL HG21 1 1
10 23685 1 1 69 VAL HG22 H 12.857 -3.826 0.935 1.00 . A A . 72 VAL HG22 1 1
10 23686 1 1 69 VAL HG23 H 13.901 -3.304 2.258 1.00 . A A . 72 VAL HG23 1 1
10 23687 1 1 69 VAL N N 15.159 -4.396 -1.299 1.00 . A A . 72 VAL N 1 1
10 23688 1 1 69 VAL O O 16.471 -2.058 -2.033 1.00 . A A . 72 VAL O 1 1
10 23689 1 1 70 SER C C 14.224 0.804 -3.749 1.00 . A A . 73 SER C 1 1
10 23690 1 1 70 SER CA C 15.054 -0.467 -3.751 1.00 . A A . 73 SER CA 1 1
10 23691 1 1 70 SER CB C 15.087 -1.105 -5.146 1.00 . A A . 73 SER CB 1 1
10 23692 1 1 70 SER H H 13.518 -1.464 -2.728 1.00 . A A . 73 SER H 1 1
10 23693 1 1 70 SER HA H 16.063 -0.235 -3.446 1.00 . A A . 73 SER HA 1 1
10 23694 1 1 70 SER HB2 H 14.077 -1.316 -5.468 1.00 . A A . 73 SER HB2 1 1
10 23695 1 1 70 SER HB3 H 15.561 -0.430 -5.842 1.00 . A A . 73 SER HB3 1 1
10 23696 1 1 70 SER HG H 16.389 -2.236 -4.327 1.00 . A A . 73 SER HG 1 1
10 23697 1 1 70 SER N N 14.500 -1.402 -2.810 1.00 . A A . 73 SER N 1 1
10 23698 1 1 70 SER O O 13.149 0.842 -3.136 1.00 . A A . 73 SER O 1 1
10 23699 1 1 70 SER OG O 15.829 -2.330 -5.111 1.00 . A A . 73 SER OG 1 1
10 23700 1 1 71 ASN C C 12.967 3.042 -5.562 1.00 . A A . 74 ASN C 1 1
10 23701 1 1 71 ASN CA C 14.005 3.084 -4.451 1.00 . A A . 74 ASN CA 1 1
10 23702 1 1 71 ASN CB C 14.976 4.272 -4.680 1.00 . A A . 74 ASN CB 1 1
10 23703 1 1 71 ASN CG C 15.387 4.484 -6.129 1.00 . A A . 74 ASN CG 1 1
10 23704 1 1 71 ASN H H 15.586 1.753 -4.844 1.00 . A A . 74 ASN H 1 1
10 23705 1 1 71 ASN HA H 13.502 3.220 -3.506 1.00 . A A . 74 ASN HA 1 1
10 23706 1 1 71 ASN HB2 H 14.478 5.183 -4.386 1.00 . A A . 74 ASN HB2 1 1
10 23707 1 1 71 ASN HB3 H 15.866 4.134 -4.083 1.00 . A A . 74 ASN HB3 1 1
10 23708 1 1 71 ASN HD21 H 14.008 5.888 -6.327 1.00 . A A . 74 ASN HD21 1 1
10 23709 1 1 71 ASN HD22 H 14.975 5.595 -7.728 1.00 . A A . 74 ASN HD22 1 1
10 23710 1 1 71 ASN N N 14.714 1.829 -4.398 1.00 . A A . 74 ASN N 1 1
10 23711 1 1 71 ASN ND2 N 14.723 5.403 -6.797 1.00 . A A . 74 ASN ND2 1 1
10 23712 1 1 71 ASN O O 13.192 2.448 -6.626 1.00 . A A . 74 ASN O 1 1
10 23713 1 1 71 ASN OD1 O 16.314 3.859 -6.631 1.00 . A A . 74 ASN OD1 1 1
10 23714 1 1 72 TYR C C 10.778 5.173 -6.767 1.00 . A A . 75 TYR C 1 1
10 23715 1 1 72 TYR CA C 10.828 3.736 -6.305 1.00 . A A . 75 TYR CA 1 1
10 23716 1 1 72 TYR CB C 9.463 3.336 -5.730 1.00 . A A . 75 TYR CB 1 1
10 23717 1 1 72 TYR CD1 C 8.108 2.338 -7.621 1.00 . A A . 75 TYR CD1 1 1
10 23718 1 1 72 TYR CD2 C 7.500 4.502 -6.834 1.00 . A A . 75 TYR CD2 1 1
10 23719 1 1 72 TYR CE1 C 7.079 2.382 -8.548 1.00 . A A . 75 TYR CE1 1 1
10 23720 1 1 72 TYR CE2 C 6.468 4.555 -7.753 1.00 . A A . 75 TYR CE2 1 1
10 23721 1 1 72 TYR CG C 8.334 3.393 -6.748 1.00 . A A . 75 TYR CG 1 1
10 23722 1 1 72 TYR CZ C 6.260 3.494 -8.610 1.00 . A A . 75 TYR CZ 1 1
10 23723 1 1 72 TYR H H 11.705 4.059 -4.441 1.00 . A A . 75 TYR H 1 1
10 23724 1 1 72 TYR HA H 11.076 3.063 -7.117 1.00 . A A . 75 TYR HA 1 1
10 23725 1 1 72 TYR HB2 H 9.519 2.328 -5.349 1.00 . A A . 75 TYR HB2 1 1
10 23726 1 1 72 TYR HB3 H 9.215 4.007 -4.920 1.00 . A A . 75 TYR HB3 1 1
10 23727 1 1 72 TYR HD1 H 8.752 1.472 -7.564 1.00 . A A . 75 TYR HD1 1 1
10 23728 1 1 72 TYR HD2 H 7.663 5.331 -6.163 1.00 . A A . 75 TYR HD2 1 1
10 23729 1 1 72 TYR HE1 H 6.924 1.550 -9.217 1.00 . A A . 75 TYR HE1 1 1
10 23730 1 1 72 TYR HE2 H 5.838 5.432 -7.795 1.00 . A A . 75 TYR HE2 1 1
10 23731 1 1 72 TYR HH H 5.176 4.376 -9.997 1.00 . A A . 75 TYR HH 1 1
10 23732 1 1 72 TYR N N 11.849 3.635 -5.318 1.00 . A A . 75 TYR N 1 1
10 23733 1 1 72 TYR O O 10.609 6.073 -5.961 1.00 . A A . 75 TYR O 1 1
10 23734 1 1 72 TYR OH O 5.214 3.534 -9.523 1.00 . A A . 75 TYR OH 1 1
10 23735 1 1 73 ASP C C 10.152 6.562 -9.914 1.00 . A A . 76 ASP C 1 1
10 23736 1 1 73 ASP CA C 10.875 6.692 -8.617 1.00 . A A . 76 ASP CA 1 1
10 23737 1 1 73 ASP CB C 12.254 7.346 -8.813 1.00 . A A . 76 ASP CB 1 1
10 23738 1 1 73 ASP CG C 12.209 8.581 -9.713 1.00 . A A . 76 ASP CG 1 1
10 23739 1 1 73 ASP H H 11.151 4.615 -8.605 1.00 . A A . 76 ASP H 1 1
10 23740 1 1 73 ASP HA H 10.273 7.304 -7.960 1.00 . A A . 76 ASP HA 1 1
10 23741 1 1 73 ASP HB2 H 12.640 7.643 -7.849 1.00 . A A . 76 ASP HB2 1 1
10 23742 1 1 73 ASP HB3 H 12.922 6.622 -9.254 1.00 . A A . 76 ASP HB3 1 1
10 23743 1 1 73 ASP N N 10.964 5.379 -8.017 1.00 . A A . 76 ASP N 1 1
10 23744 1 1 73 ASP O O 10.708 6.083 -10.904 1.00 . A A . 76 ASP O 1 1
10 23745 1 1 73 ASP OD1 O 11.814 9.678 -9.264 1.00 . A A . 76 ASP OD1 1 1
10 23746 1 1 73 ASP OD2 O 12.596 8.474 -10.892 1.00 . A A . 76 ASP OD2 1 1
10 23747 1 1 74 SER C C 6.821 7.593 -10.764 1.00 . A A . 77 SER C 1 1
10 23748 1 1 74 SER CA C 8.056 6.790 -11.025 1.00 . A A . 77 SER CA 1 1
10 23749 1 1 74 SER CB C 7.688 5.299 -11.259 1.00 . A A . 77 SER CB 1 1
10 23750 1 1 74 SER H H 8.529 7.297 -9.068 1.00 . A A . 77 SER H 1 1
10 23751 1 1 74 SER HA H 8.568 7.167 -11.898 1.00 . A A . 77 SER HA 1 1
10 23752 1 1 74 SER HB2 H 8.585 4.750 -11.498 1.00 . A A . 77 SER HB2 1 1
10 23753 1 1 74 SER HB3 H 7.258 4.897 -10.353 1.00 . A A . 77 SER HB3 1 1
10 23754 1 1 74 SER HG H 5.857 5.152 -11.957 1.00 . A A . 77 SER HG 1 1
10 23755 1 1 74 SER N N 8.911 6.913 -9.890 1.00 . A A . 77 SER N 1 1
10 23756 1 1 74 SER O O 6.430 7.773 -9.600 1.00 . A A . 77 SER O 1 1
10 23757 1 1 74 SER OG O 6.758 5.123 -12.327 1.00 . A A . 77 SER OG 1 1
10 23758 1 1 75 ASP C C 5.089 10.189 -11.099 1.00 . A A . 78 ASP C 1 1
10 23759 1 1 75 ASP CA C 4.970 8.850 -11.805 1.00 . A A . 78 ASP CA 1 1
10 23760 1 1 75 ASP CB C 3.866 7.975 -11.151 1.00 . A A . 78 ASP CB 1 1
10 23761 1 1 75 ASP CG C 3.650 6.663 -11.861 1.00 . A A . 78 ASP CG 1 1
10 23762 1 1 75 ASP H H 6.742 8.120 -12.685 1.00 . A A . 78 ASP H 1 1
10 23763 1 1 75 ASP HA H 4.696 9.040 -12.831 1.00 . A A . 78 ASP HA 1 1
10 23764 1 1 75 ASP HB2 H 4.166 7.741 -10.140 1.00 . A A . 78 ASP HB2 1 1
10 23765 1 1 75 ASP HB3 H 2.935 8.522 -11.135 1.00 . A A . 78 ASP HB3 1 1
10 23766 1 1 75 ASP N N 6.258 8.148 -11.830 1.00 . A A . 78 ASP N 1 1
10 23767 1 1 75 ASP O O 4.087 10.870 -10.847 1.00 . A A . 78 ASP O 1 1
10 23768 1 1 75 ASP OD1 O 2.897 6.638 -12.856 1.00 . A A . 78 ASP OD1 1 1
10 23769 1 1 75 ASP OD2 O 4.240 5.624 -11.442 1.00 . A A . 78 ASP OD2 1 1
10 23770 1 1 76 GLY C C 6.587 11.586 -8.624 1.00 . A A . 79 GLY C 1 1
10 23771 1 1 76 GLY CA C 6.584 11.796 -10.116 1.00 . A A . 79 GLY CA 1 1
10 23772 1 1 76 GLY H H 7.063 10.032 -11.150 1.00 . A A . 79 GLY H 1 1
10 23773 1 1 76 GLY HA2 H 7.550 12.174 -10.413 1.00 . A A . 79 GLY HA2 1 1
10 23774 1 1 76 GLY HA3 H 5.832 12.525 -10.369 1.00 . A A . 79 GLY HA3 1 1
10 23775 1 1 76 GLY N N 6.316 10.581 -10.828 1.00 . A A . 79 GLY N 1 1
10 23776 1 1 76 GLY O O 6.760 12.535 -7.852 1.00 . A A . 79 GLY O 1 1
10 23777 1 1 77 TYR C C 7.659 9.277 -6.530 1.00 . A A . 80 TYR C 1 1
10 23778 1 1 77 TYR CA C 6.375 10.006 -6.833 1.00 . A A . 80 TYR CA 1 1
10 23779 1 1 77 TYR CB C 5.174 9.112 -6.492 1.00 . A A . 80 TYR CB 1 1
10 23780 1 1 77 TYR CD1 C 3.199 10.527 -5.763 1.00 . A A . 80 TYR CD1 1 1
10 23781 1 1 77 TYR CD2 C 3.153 9.556 -7.935 1.00 . A A . 80 TYR CD2 1 1
10 23782 1 1 77 TYR CE1 C 1.957 11.097 -5.993 1.00 . A A . 80 TYR CE1 1 1
10 23783 1 1 77 TYR CE2 C 1.920 10.117 -8.173 1.00 . A A . 80 TYR CE2 1 1
10 23784 1 1 77 TYR CG C 3.816 9.745 -6.735 1.00 . A A . 80 TYR CG 1 1
10 23785 1 1 77 TYR CZ C 1.326 10.888 -7.206 1.00 . A A . 80 TYR CZ 1 1
10 23786 1 1 77 TYR H H 6.253 9.645 -8.878 1.00 . A A . 80 TYR H 1 1
10 23787 1 1 77 TYR HA H 6.326 10.912 -6.246 1.00 . A A . 80 TYR HA 1 1
10 23788 1 1 77 TYR HB2 H 5.229 8.223 -7.101 1.00 . A A . 80 TYR HB2 1 1
10 23789 1 1 77 TYR HB3 H 5.231 8.824 -5.453 1.00 . A A . 80 TYR HB3 1 1
10 23790 1 1 77 TYR HD1 H 3.700 10.687 -4.820 1.00 . A A . 80 TYR HD1 1 1
10 23791 1 1 77 TYR HD2 H 3.622 8.953 -8.698 1.00 . A A . 80 TYR HD2 1 1
10 23792 1 1 77 TYR HE1 H 1.493 11.702 -5.228 1.00 . A A . 80 TYR HE1 1 1
10 23793 1 1 77 TYR HE2 H 1.429 9.953 -9.120 1.00 . A A . 80 TYR HE2 1 1
10 23794 1 1 77 TYR HH H 0.109 12.359 -7.134 1.00 . A A . 80 TYR HH 1 1
10 23795 1 1 77 TYR N N 6.374 10.365 -8.218 1.00 . A A . 80 TYR N 1 1
10 23796 1 1 77 TYR O O 8.191 8.560 -7.395 1.00 . A A . 80 TYR O 1 1
10 23797 1 1 77 TYR OH O 0.088 11.448 -7.447 1.00 . A A . 80 TYR OH 1 1
10 23798 1 1 78 VAL C C 9.023 8.000 -3.671 1.00 . A A . 81 VAL C 1 1
10 23799 1 1 78 VAL CA C 9.341 8.769 -4.920 1.00 . A A . 81 VAL CA 1 1
10 23800 1 1 78 VAL CB C 10.563 9.711 -4.678 1.00 . A A . 81 VAL CB 1 1
10 23801 1 1 78 VAL CG1 C 10.975 10.418 -5.957 1.00 . A A . 81 VAL CG1 1 1
10 23802 1 1 78 VAL CG2 C 10.280 10.720 -3.581 1.00 . A A . 81 VAL CG2 1 1
10 23803 1 1 78 VAL H H 7.684 10.005 -4.682 1.00 . A A . 81 VAL H 1 1
10 23804 1 1 78 VAL HA H 9.588 8.056 -5.694 1.00 . A A . 81 VAL HA 1 1
10 23805 1 1 78 VAL HB H 11.392 9.092 -4.368 1.00 . A A . 81 VAL HB 1 1
10 23806 1 1 78 VAL HG11 H 10.148 11.011 -6.321 1.00 . A A . 81 VAL HG11 1 1
10 23807 1 1 78 VAL HG12 H 11.245 9.686 -6.702 1.00 . A A . 81 VAL HG12 1 1
10 23808 1 1 78 VAL HG13 H 11.819 11.061 -5.757 1.00 . A A . 81 VAL HG13 1 1
10 23809 1 1 78 VAL HG21 H 10.058 10.197 -2.662 1.00 . A A . 81 VAL HG21 1 1
10 23810 1 1 78 VAL HG22 H 9.433 11.329 -3.861 1.00 . A A . 81 VAL HG22 1 1
10 23811 1 1 78 VAL HG23 H 11.147 11.347 -3.434 1.00 . A A . 81 VAL HG23 1 1
10 23812 1 1 78 VAL N N 8.152 9.446 -5.344 1.00 . A A . 81 VAL N 1 1
10 23813 1 1 78 VAL O O 8.264 8.459 -2.812 1.00 . A A . 81 VAL O 1 1
10 23814 1 1 79 GLY C C 10.160 4.896 -2.404 1.00 . A A . 82 GLY C 1 1
10 23815 1 1 79 GLY CA C 9.268 6.061 -2.452 1.00 . A A . 82 GLY CA 1 1
10 23816 1 1 79 GLY H H 10.081 6.501 -4.318 1.00 . A A . 82 GLY H 1 1
10 23817 1 1 79 GLY HA2 H 9.419 6.658 -1.566 1.00 . A A . 82 GLY HA2 1 1
10 23818 1 1 79 GLY HA3 H 8.246 5.714 -2.474 1.00 . A A . 82 GLY HA3 1 1
10 23819 1 1 79 GLY N N 9.521 6.846 -3.585 1.00 . A A . 82 GLY N 1 1
10 23820 1 1 79 GLY O O 11.238 4.904 -2.992 1.00 . A A . 82 GLY O 1 1
10 23821 1 1 80 SER C C 9.750 1.541 -2.109 1.00 . A A . 83 SER C 1 1
10 23822 1 1 80 SER CA C 10.526 2.733 -1.593 1.00 . A A . 83 SER CA 1 1
10 23823 1 1 80 SER CB C 10.889 2.561 -0.121 1.00 . A A . 83 SER CB 1 1
10 23824 1 1 80 SER H H 8.815 3.964 -1.398 1.00 . A A . 83 SER H 1 1
10 23825 1 1 80 SER HA H 11.432 2.839 -2.172 1.00 . A A . 83 SER HA 1 1
10 23826 1 1 80 SER HB2 H 11.209 3.514 0.268 1.00 . A A . 83 SER HB2 1 1
10 23827 1 1 80 SER HB3 H 10.028 2.212 0.430 1.00 . A A . 83 SER HB3 1 1
10 23828 1 1 80 SER HG H 12.710 2.189 0.287 1.00 . A A . 83 SER HG 1 1
10 23829 1 1 80 SER N N 9.732 3.903 -1.753 1.00 . A A . 83 SER N 1 1
10 23830 1 1 80 SER O O 8.515 1.564 -2.152 1.00 . A A . 83 SER O 1 1
10 23831 1 1 80 SER OG O 11.949 1.643 0.053 1.00 . A A . 83 SER OG 1 1
10 23832 1 1 81 GLN C C 10.592 -1.873 -2.591 1.00 . A A . 84 GLN C 1 1
10 23833 1 1 81 GLN CA C 9.818 -0.638 -3.036 1.00 . A A . 84 GLN CA 1 1
10 23834 1 1 81 GLN CB C 9.658 -0.582 -4.571 1.00 . A A . 84 GLN CB 1 1
10 23835 1 1 81 GLN CD C 10.761 -0.378 -6.861 1.00 . A A . 84 GLN CD 1 1
10 23836 1 1 81 GLN CG C 10.966 -0.557 -5.366 1.00 . A A . 84 GLN CG 1 1
10 23837 1 1 81 GLN H H 11.429 0.604 -2.531 1.00 . A A . 84 GLN H 1 1
10 23838 1 1 81 GLN HA H 8.835 -0.681 -2.590 1.00 . A A . 84 GLN HA 1 1
10 23839 1 1 81 GLN HB2 H 9.100 -1.454 -4.882 1.00 . A A . 84 GLN HB2 1 1
10 23840 1 1 81 GLN HB3 H 9.085 0.297 -4.825 1.00 . A A . 84 GLN HB3 1 1
10 23841 1 1 81 GLN HE21 H 8.943 -1.089 -6.723 1.00 . A A . 84 GLN HE21 1 1
10 23842 1 1 81 GLN HE22 H 9.458 -0.662 -8.313 1.00 . A A . 84 GLN HE22 1 1
10 23843 1 1 81 GLN HG2 H 11.570 0.262 -5.005 1.00 . A A . 84 GLN HG2 1 1
10 23844 1 1 81 GLN HG3 H 11.489 -1.487 -5.195 1.00 . A A . 84 GLN HG3 1 1
10 23845 1 1 81 GLN N N 10.446 0.545 -2.545 1.00 . A A . 84 GLN N 1 1
10 23846 1 1 81 GLN NE2 N 9.609 -0.738 -7.347 1.00 . A A . 84 GLN NE2 1 1
10 23847 1 1 81 GLN O O 11.813 -1.929 -2.705 1.00 . A A . 84 GLN O 1 1
10 23848 1 1 81 GLN OE1 O 11.624 0.135 -7.561 1.00 . A A . 84 GLN OE1 1 1
10 23849 1 1 82 ALA C C 10.107 -5.152 -2.573 1.00 . A A . 85 ALA C 1 1
10 23850 1 1 82 ALA CA C 10.492 -4.059 -1.613 1.00 . A A . 85 ALA CA 1 1
10 23851 1 1 82 ALA CB C 10.029 -4.408 -0.204 1.00 . A A . 85 ALA CB 1 1
10 23852 1 1 82 ALA H H 8.920 -2.695 -1.969 1.00 . A A . 85 ALA H 1 1
10 23853 1 1 82 ALA HA H 11.564 -3.943 -1.614 1.00 . A A . 85 ALA HA 1 1
10 23854 1 1 82 ALA HB1 H 8.954 -4.517 -0.199 1.00 . A A . 85 ALA HB1 1 1
10 23855 1 1 82 ALA HB2 H 10.316 -3.623 0.479 1.00 . A A . 85 ALA HB2 1 1
10 23856 1 1 82 ALA HB3 H 10.484 -5.337 0.106 1.00 . A A . 85 ALA HB3 1 1
10 23857 1 1 82 ALA N N 9.892 -2.825 -2.052 1.00 . A A . 85 ALA N 1 1
10 23858 1 1 82 ALA O O 8.933 -5.479 -2.702 1.00 . A A . 85 ALA O 1 1
10 23859 1 1 83 VAL C C 11.291 -8.060 -3.649 1.00 . A A . 86 VAL C 1 1
10 23860 1 1 83 VAL CA C 10.827 -6.735 -4.225 1.00 . A A . 86 VAL CA 1 1
10 23861 1 1 83 VAL CB C 11.569 -6.450 -5.561 1.00 . A A . 86 VAL CB 1 1
10 23862 1 1 83 VAL CG1 C 11.289 -7.540 -6.587 1.00 . A A . 86 VAL CG1 1 1
10 23863 1 1 83 VAL CG2 C 11.179 -5.081 -6.117 1.00 . A A . 86 VAL CG2 1 1
10 23864 1 1 83 VAL H H 11.996 -5.387 -3.087 1.00 . A A . 86 VAL H 1 1
10 23865 1 1 83 VAL HA H 9.765 -6.784 -4.410 1.00 . A A . 86 VAL HA 1 1
10 23866 1 1 83 VAL HB H 12.629 -6.444 -5.359 1.00 . A A . 86 VAL HB 1 1
10 23867 1 1 83 VAL HG11 H 11.823 -7.322 -7.500 1.00 . A A . 86 VAL HG11 1 1
10 23868 1 1 83 VAL HG12 H 10.228 -7.574 -6.792 1.00 . A A . 86 VAL HG12 1 1
10 23869 1 1 83 VAL HG13 H 11.613 -8.494 -6.196 1.00 . A A . 86 VAL HG13 1 1
10 23870 1 1 83 VAL HG21 H 11.456 -4.313 -5.411 1.00 . A A . 86 VAL HG21 1 1
10 23871 1 1 83 VAL HG22 H 10.112 -5.046 -6.283 1.00 . A A . 86 VAL HG22 1 1
10 23872 1 1 83 VAL HG23 H 11.691 -4.913 -7.052 1.00 . A A . 86 VAL HG23 1 1
10 23873 1 1 83 VAL N N 11.069 -5.689 -3.251 1.00 . A A . 86 VAL N 1 1
10 23874 1 1 83 VAL O O 12.476 -8.247 -3.376 1.00 . A A . 86 VAL O 1 1
10 23875 1 1 84 PHE C C 10.375 -11.375 -3.760 1.00 . A A . 87 PHE C 1 1
10 23876 1 1 84 PHE CA C 10.711 -10.226 -2.848 1.00 . A A . 87 PHE CA 1 1
10 23877 1 1 84 PHE CB C 10.026 -10.380 -1.482 1.00 . A A . 87 PHE CB 1 1
10 23878 1 1 84 PHE CD1 C 7.804 -9.211 -1.477 1.00 . A A . 87 PHE CD1 1 1
10 23879 1 1 84 PHE CD2 C 7.844 -11.587 -1.582 1.00 . A A . 87 PHE CD2 1 1
10 23880 1 1 84 PHE CE1 C 6.429 -9.236 -1.496 1.00 . A A . 87 PHE CE1 1 1
10 23881 1 1 84 PHE CE2 C 6.480 -11.618 -1.603 1.00 . A A . 87 PHE CE2 1 1
10 23882 1 1 84 PHE CG C 8.527 -10.391 -1.518 1.00 . A A . 87 PHE CG 1 1
10 23883 1 1 84 PHE CZ C 5.769 -10.446 -1.557 1.00 . A A . 87 PHE CZ 1 1
10 23884 1 1 84 PHE H H 9.468 -8.829 -3.799 1.00 . A A . 87 PHE H 1 1
10 23885 1 1 84 PHE HA H 11.781 -10.236 -2.697 1.00 . A A . 87 PHE HA 1 1
10 23886 1 1 84 PHE HB2 H 10.347 -11.307 -1.030 1.00 . A A . 87 PHE HB2 1 1
10 23887 1 1 84 PHE HB3 H 10.337 -9.561 -0.850 1.00 . A A . 87 PHE HB3 1 1
10 23888 1 1 84 PHE HD1 H 8.328 -8.268 -1.426 1.00 . A A . 87 PHE HD1 1 1
10 23889 1 1 84 PHE HD2 H 8.401 -12.511 -1.627 1.00 . A A . 87 PHE HD2 1 1
10 23890 1 1 84 PHE HE1 H 5.864 -8.317 -1.472 1.00 . A A . 87 PHE HE1 1 1
10 23891 1 1 84 PHE HE2 H 5.972 -12.568 -1.645 1.00 . A A . 87 PHE HE2 1 1
10 23892 1 1 84 PHE HZ H 4.691 -10.478 -1.572 1.00 . A A . 87 PHE HZ 1 1
10 23893 1 1 84 PHE N N 10.384 -8.968 -3.464 1.00 . A A . 87 PHE N 1 1
10 23894 1 1 84 PHE O O 9.412 -11.320 -4.515 1.00 . A A . 87 PHE O 1 1
10 23895 1 1 85 SER C C 11.489 -14.801 -3.831 1.00 . A A . 88 SER C 1 1
10 23896 1 1 85 SER CA C 10.974 -13.555 -4.538 1.00 . A A . 88 SER CA 1 1
10 23897 1 1 85 SER CB C 11.740 -13.351 -5.868 1.00 . A A . 88 SER CB 1 1
10 23898 1 1 85 SER H H 11.854 -12.394 -2.996 1.00 . A A . 88 SER H 1 1
10 23899 1 1 85 SER HA H 9.924 -13.673 -4.753 1.00 . A A . 88 SER HA 1 1
10 23900 1 1 85 SER HB2 H 12.795 -13.261 -5.657 1.00 . A A . 88 SER HB2 1 1
10 23901 1 1 85 SER HB3 H 11.574 -14.209 -6.502 1.00 . A A . 88 SER HB3 1 1
10 23902 1 1 85 SER HG H 11.763 -11.437 -6.131 1.00 . A A . 88 SER HG 1 1
10 23903 1 1 85 SER N N 11.145 -12.400 -3.682 1.00 . A A . 88 SER N 1 1
10 23904 1 1 85 SER O O 12.265 -14.690 -2.885 1.00 . A A . 88 SER O 1 1
10 23905 1 1 85 SER OG O 11.310 -12.170 -6.561 1.00 . A A . 88 SER OG 1 1
10 23906 1 1 86 ASP C C 11.209 -17.451 -2.275 1.00 . A A . 89 ASP C 1 1
10 23907 1 1 86 ASP CA C 11.467 -17.288 -3.783 1.00 . A A . 89 ASP CA 1 1
10 23908 1 1 86 ASP CB C 12.948 -17.507 -4.142 1.00 . A A . 89 ASP CB 1 1
10 23909 1 1 86 ASP CG C 13.404 -18.936 -3.948 1.00 . A A . 89 ASP CG 1 1
10 23910 1 1 86 ASP H H 10.330 -15.957 -4.978 1.00 . A A . 89 ASP H 1 1
10 23911 1 1 86 ASP HA H 10.873 -18.034 -4.290 1.00 . A A . 89 ASP HA 1 1
10 23912 1 1 86 ASP HB2 H 13.103 -17.238 -5.176 1.00 . A A . 89 ASP HB2 1 1
10 23913 1 1 86 ASP HB3 H 13.555 -16.865 -3.521 1.00 . A A . 89 ASP HB3 1 1
10 23914 1 1 86 ASP N N 11.014 -15.970 -4.274 1.00 . A A . 89 ASP N 1 1
10 23915 1 1 86 ASP O O 12.002 -18.033 -1.529 1.00 . A A . 89 ASP O 1 1
10 23916 1 1 86 ASP OD1 O 12.909 -19.830 -4.671 1.00 . A A . 89 ASP OD1 1 1
10 23917 1 1 86 ASP OD2 O 14.286 -19.188 -3.092 1.00 . A A . 89 ASP OD2 1 1
10 23918 1 1 87 LEU C C 8.706 -18.238 -0.331 1.00 . A A . 90 LEU C 1 1
10 23919 1 1 87 LEU CA C 9.667 -17.077 -0.472 1.00 . A A . 90 LEU CA 1 1
10 23920 1 1 87 LEU CB C 9.046 -15.772 0.032 1.00 . A A . 90 LEU CB 1 1
10 23921 1 1 87 LEU CD1 C 9.272 -13.473 0.934 1.00 . A A . 90 LEU CD1 1 1
10 23922 1 1 87 LEU CD2 C 11.042 -15.113 1.331 1.00 . A A . 90 LEU CD2 1 1
10 23923 1 1 87 LEU CG C 10.009 -14.650 0.359 1.00 . A A . 90 LEU CG 1 1
10 23924 1 1 87 LEU H H 9.492 -16.483 -2.475 1.00 . A A . 90 LEU H 1 1
10 23925 1 1 87 LEU HA H 10.547 -17.301 0.107 1.00 . A A . 90 LEU HA 1 1
10 23926 1 1 87 LEU HB2 H 8.471 -15.378 -0.795 1.00 . A A . 90 LEU HB2 1 1
10 23927 1 1 87 LEU HB3 H 8.412 -15.954 0.885 1.00 . A A . 90 LEU HB3 1 1
10 23928 1 1 87 LEU HD11 H 8.509 -13.144 0.246 1.00 . A A . 90 LEU HD11 1 1
10 23929 1 1 87 LEU HD12 H 9.967 -12.666 1.116 1.00 . A A . 90 LEU HD12 1 1
10 23930 1 1 87 LEU HD13 H 8.812 -13.765 1.866 1.00 . A A . 90 LEU HD13 1 1
10 23931 1 1 87 LEU HD21 H 11.641 -14.270 1.640 1.00 . A A . 90 LEU HD21 1 1
10 23932 1 1 87 LEU HD22 H 11.667 -15.860 0.869 1.00 . A A . 90 LEU HD22 1 1
10 23933 1 1 87 LEU HD23 H 10.539 -15.539 2.187 1.00 . A A . 90 LEU HD23 1 1
10 23934 1 1 87 LEU HG H 10.510 -14.352 -0.548 1.00 . A A . 90 LEU HG 1 1
10 23935 1 1 87 LEU N N 10.084 -16.950 -1.846 1.00 . A A . 90 LEU N 1 1
10 23936 1 1 87 LEU O O 8.250 -18.766 -1.331 1.00 . A A . 90 LEU O 1 1
10 23937 1 1 88 THR C C 6.265 -19.284 1.857 1.00 . A A . 91 THR C 1 1
10 23938 1 1 88 THR CA C 7.507 -19.774 1.094 1.00 . A A . 91 THR CA 1 1
10 23939 1 1 88 THR CB C 8.192 -21.012 1.816 1.00 . A A . 91 THR CB 1 1
10 23940 1 1 88 THR CG2 C 8.701 -20.650 3.195 1.00 . A A . 91 THR CG2 1 1
10 23941 1 1 88 THR H H 8.883 -18.220 1.636 1.00 . A A . 91 THR H 1 1
10 23942 1 1 88 THR HA H 7.176 -20.082 0.112 1.00 . A A . 91 THR HA 1 1
10 23943 1 1 88 THR HB H 9.025 -21.338 1.209 1.00 . A A . 91 THR HB 1 1
10 23944 1 1 88 THR HG1 H 7.175 -22.567 1.105 1.00 . A A . 91 THR HG1 1 1
10 23945 1 1 88 THR HG21 H 7.875 -20.306 3.802 1.00 . A A . 91 THR HG21 1 1
10 23946 1 1 88 THR HG22 H 9.435 -19.862 3.111 1.00 . A A . 91 THR HG22 1 1
10 23947 1 1 88 THR HG23 H 9.152 -21.518 3.654 1.00 . A A . 91 THR HG23 1 1
10 23948 1 1 88 THR N N 8.437 -18.666 0.875 1.00 . A A . 91 THR N 1 1
10 23949 1 1 88 THR O O 6.227 -18.128 2.308 1.00 . A A . 91 THR O 1 1
10 23950 1 1 88 THR OG1 O 7.275 -22.114 1.954 1.00 . A A . 91 THR OG1 1 1
10 23951 1 1 89 PHE C C 4.163 -19.226 4.000 1.00 . A A . 92 PHE C 1 1
10 23952 1 1 89 PHE CA C 3.986 -19.899 2.644 1.00 . A A . 92 PHE CA 1 1
10 23953 1 1 89 PHE CB C 3.227 -21.229 2.803 1.00 . A A . 92 PHE CB 1 1
10 23954 1 1 89 PHE CD1 C 0.739 -20.919 2.716 1.00 . A A . 92 PHE CD1 1 1
10 23955 1 1 89 PHE CD2 C 1.748 -21.336 4.834 1.00 . A A . 92 PHE CD2 1 1
10 23956 1 1 89 PHE CE1 C -0.498 -20.874 3.321 1.00 . A A . 92 PHE CE1 1 1
10 23957 1 1 89 PHE CE2 C 0.515 -21.286 5.442 1.00 . A A . 92 PHE CE2 1 1
10 23958 1 1 89 PHE CG C 1.877 -21.150 3.464 1.00 . A A . 92 PHE CG 1 1
10 23959 1 1 89 PHE CZ C -0.609 -21.055 4.684 1.00 . A A . 92 PHE CZ 1 1
10 23960 1 1 89 PHE H H 5.439 -21.085 1.677 1.00 . A A . 92 PHE H 1 1
10 23961 1 1 89 PHE HA H 3.412 -19.255 1.994 1.00 . A A . 92 PHE HA 1 1
10 23962 1 1 89 PHE HB2 H 3.078 -21.666 1.826 1.00 . A A . 92 PHE HB2 1 1
10 23963 1 1 89 PHE HB3 H 3.842 -21.899 3.386 1.00 . A A . 92 PHE HB3 1 1
10 23964 1 1 89 PHE HD1 H 0.824 -20.773 1.650 1.00 . A A . 92 PHE HD1 1 1
10 23965 1 1 89 PHE HD2 H 2.632 -21.517 5.429 1.00 . A A . 92 PHE HD2 1 1
10 23966 1 1 89 PHE HE1 H -1.386 -20.692 2.732 1.00 . A A . 92 PHE HE1 1 1
10 23967 1 1 89 PHE HE2 H 0.429 -21.427 6.509 1.00 . A A . 92 PHE HE2 1 1
10 23968 1 1 89 PHE HZ H -1.580 -21.019 5.156 1.00 . A A . 92 PHE HZ 1 1
10 23969 1 1 89 PHE N N 5.279 -20.171 2.007 1.00 . A A . 92 PHE N 1 1
10 23970 1 1 89 PHE O O 3.580 -18.184 4.263 1.00 . A A . 92 PHE O 1 1
10 23971 1 1 90 ALA C C 5.919 -17.930 6.163 1.00 . A A . 93 ALA C 1 1
10 23972 1 1 90 ALA CA C 5.270 -19.317 6.172 1.00 . A A . 93 ALA CA 1 1
10 23973 1 1 90 ALA CB C 6.149 -20.304 6.908 1.00 . A A . 93 ALA CB 1 1
10 23974 1 1 90 ALA H H 5.459 -20.628 4.531 1.00 . A A . 93 ALA H 1 1
10 23975 1 1 90 ALA HA H 4.328 -19.257 6.694 1.00 . A A . 93 ALA HA 1 1
10 23976 1 1 90 ALA HB1 H 5.665 -21.269 6.925 1.00 . A A . 93 ALA HB1 1 1
10 23977 1 1 90 ALA HB2 H 6.334 -19.959 7.915 1.00 . A A . 93 ALA HB2 1 1
10 23978 1 1 90 ALA HB3 H 7.082 -20.387 6.371 1.00 . A A . 93 ALA HB3 1 1
10 23979 1 1 90 ALA N N 5.004 -19.810 4.828 1.00 . A A . 93 ALA N 1 1
10 23980 1 1 90 ALA O O 5.780 -17.158 7.117 1.00 . A A . 93 ALA O 1 1
10 23981 1 1 91 GLU C C 6.400 -15.226 4.540 1.00 . A A . 94 GLU C 1 1
10 23982 1 1 91 GLU CA C 7.311 -16.364 4.987 1.00 . A A . 94 GLU CA 1 1
10 23983 1 1 91 GLU CB C 8.547 -16.525 4.105 1.00 . A A . 94 GLU CB 1 1
10 23984 1 1 91 GLU CD C 10.697 -17.863 3.806 1.00 . A A . 94 GLU CD 1 1
10 23985 1 1 91 GLU CG C 9.496 -17.575 4.668 1.00 . A A . 94 GLU CG 1 1
10 23986 1 1 91 GLU H H 6.599 -18.194 4.302 1.00 . A A . 94 GLU H 1 1
10 23987 1 1 91 GLU HA H 7.640 -16.140 5.990 1.00 . A A . 94 GLU HA 1 1
10 23988 1 1 91 GLU HB2 H 8.237 -16.826 3.115 1.00 . A A . 94 GLU HB2 1 1
10 23989 1 1 91 GLU HB3 H 9.075 -15.584 4.052 1.00 . A A . 94 GLU HB3 1 1
10 23990 1 1 91 GLU HG2 H 9.853 -17.232 5.628 1.00 . A A . 94 GLU HG2 1 1
10 23991 1 1 91 GLU HG3 H 8.941 -18.491 4.811 1.00 . A A . 94 GLU HG3 1 1
10 23992 1 1 91 GLU N N 6.597 -17.604 5.088 1.00 . A A . 94 GLU N 1 1
10 23993 1 1 91 GLU O O 6.740 -14.067 4.710 1.00 . A A . 94 GLU O 1 1
10 23994 1 1 91 GLU OE1 O 10.545 -18.021 2.575 1.00 . A A . 94 GLU OE1 1 1
10 23995 1 1 91 GLU OE2 O 11.806 -18.030 4.356 1.00 . A A . 94 GLU OE2 1 1
10 23996 1 1 92 LEU C C 3.736 -13.706 4.721 1.00 . A A . 95 LEU C 1 1
10 23997 1 1 92 LEU CA C 4.272 -14.564 3.536 1.00 . A A . 95 LEU CA 1 1
10 23998 1 1 92 LEU CB C 3.143 -15.205 2.670 1.00 . A A . 95 LEU CB 1 1
10 23999 1 1 92 LEU CD1 C 1.447 -15.043 0.818 1.00 . A A . 95 LEU CD1 1 1
10 24000 1 1 92 LEU CD2 C 1.191 -13.551 2.777 1.00 . A A . 95 LEU CD2 1 1
10 24001 1 1 92 LEU CG C 2.200 -14.254 1.872 1.00 . A A . 95 LEU CG 1 1
10 24002 1 1 92 LEU H H 5.007 -16.521 3.914 1.00 . A A . 95 LEU H 1 1
10 24003 1 1 92 LEU HA H 4.850 -13.892 2.918 1.00 . A A . 95 LEU HA 1 1
10 24004 1 1 92 LEU HB2 H 3.619 -15.867 1.965 1.00 . A A . 95 LEU HB2 1 1
10 24005 1 1 92 LEU HB3 H 2.534 -15.811 3.322 1.00 . A A . 95 LEU HB3 1 1
10 24006 1 1 92 LEU HD11 H 0.771 -14.385 0.292 1.00 . A A . 95 LEU HD11 1 1
10 24007 1 1 92 LEU HD12 H 0.889 -15.841 1.283 1.00 . A A . 95 LEU HD12 1 1
10 24008 1 1 92 LEU HD13 H 2.155 -15.456 0.114 1.00 . A A . 95 LEU HD13 1 1
10 24009 1 1 92 LEU HD21 H 0.577 -14.287 3.274 1.00 . A A . 95 LEU HD21 1 1
10 24010 1 1 92 LEU HD22 H 0.565 -12.902 2.183 1.00 . A A . 95 LEU HD22 1 1
10 24011 1 1 92 LEU HD23 H 1.718 -12.966 3.515 1.00 . A A . 95 LEU HD23 1 1
10 24012 1 1 92 LEU HG H 2.798 -13.509 1.368 1.00 . A A . 95 LEU HG 1 1
10 24013 1 1 92 LEU N N 5.232 -15.569 3.998 1.00 . A A . 95 LEU N 1 1
10 24014 1 1 92 LEU O O 3.835 -12.487 4.673 1.00 . A A . 95 LEU O 1 1
10 24015 1 1 93 PRO C C 3.952 -12.795 7.600 1.00 . A A . 96 PRO C 1 1
10 24016 1 1 93 PRO CA C 2.750 -13.504 6.965 1.00 . A A . 96 PRO CA 1 1
10 24017 1 1 93 PRO CB C 2.143 -14.528 7.938 1.00 . A A . 96 PRO CB 1 1
10 24018 1 1 93 PRO CD C 2.801 -15.724 5.978 1.00 . A A . 96 PRO CD 1 1
10 24019 1 1 93 PRO CG C 2.600 -15.861 7.453 1.00 . A A . 96 PRO CG 1 1
10 24020 1 1 93 PRO HA H 2.013 -12.766 6.684 1.00 . A A . 96 PRO HA 1 1
10 24021 1 1 93 PRO HB2 H 2.497 -14.327 8.939 1.00 . A A . 96 PRO HB2 1 1
10 24022 1 1 93 PRO HB3 H 1.066 -14.481 7.902 1.00 . A A . 96 PRO HB3 1 1
10 24023 1 1 93 PRO HD2 H 3.600 -16.367 5.642 1.00 . A A . 96 PRO HD2 1 1
10 24024 1 1 93 PRO HD3 H 1.885 -15.949 5.451 1.00 . A A . 96 PRO HD3 1 1
10 24025 1 1 93 PRO HG2 H 3.526 -16.124 7.943 1.00 . A A . 96 PRO HG2 1 1
10 24026 1 1 93 PRO HG3 H 1.844 -16.609 7.648 1.00 . A A . 96 PRO HG3 1 1
10 24027 1 1 93 PRO N N 3.161 -14.300 5.810 1.00 . A A . 96 PRO N 1 1
10 24028 1 1 93 PRO O O 3.856 -11.658 8.045 1.00 . A A . 96 PRO O 1 1
10 24029 1 1 94 GLN C C 6.752 -11.658 7.374 1.00 . A A . 97 GLN C 1 1
10 24030 1 1 94 GLN CA C 6.288 -12.930 8.120 1.00 . A A . 97 GLN CA 1 1
10 24031 1 1 94 GLN CB C 7.324 -14.037 8.134 1.00 . A A . 97 GLN CB 1 1
10 24032 1 1 94 GLN CD C 9.463 -14.930 9.114 1.00 . A A . 97 GLN CD 1 1
10 24033 1 1 94 GLN CG C 8.525 -13.735 8.965 1.00 . A A . 97 GLN CG 1 1
10 24034 1 1 94 GLN H H 5.150 -14.313 7.108 1.00 . A A . 97 GLN H 1 1
10 24035 1 1 94 GLN HA H 6.067 -12.642 9.137 1.00 . A A . 97 GLN HA 1 1
10 24036 1 1 94 GLN HB2 H 6.870 -14.939 8.515 1.00 . A A . 97 GLN HB2 1 1
10 24037 1 1 94 GLN HB3 H 7.647 -14.211 7.119 1.00 . A A . 97 GLN HB3 1 1
10 24038 1 1 94 GLN HE21 H 8.895 -15.688 7.363 1.00 . A A . 97 GLN HE21 1 1
10 24039 1 1 94 GLN HE22 H 10.059 -16.602 8.246 1.00 . A A . 97 GLN HE22 1 1
10 24040 1 1 94 GLN HG2 H 9.031 -12.892 8.524 1.00 . A A . 97 GLN HG2 1 1
10 24041 1 1 94 GLN HG3 H 8.137 -13.462 9.934 1.00 . A A . 97 GLN HG3 1 1
10 24042 1 1 94 GLN N N 5.095 -13.441 7.546 1.00 . A A . 97 GLN N 1 1
10 24043 1 1 94 GLN NE2 N 9.474 -15.818 8.140 1.00 . A A . 97 GLN NE2 1 1
10 24044 1 1 94 GLN O O 7.211 -10.699 7.996 1.00 . A A . 97 GLN O 1 1
10 24045 1 1 94 GLN OE1 O 10.157 -15.060 10.110 1.00 . A A . 97 GLN OE1 1 1
10 24046 1 1 95 LEU C C 5.792 -9.378 5.502 1.00 . A A . 98 LEU C 1 1
10 24047 1 1 95 LEU CA C 6.873 -10.426 5.280 1.00 . A A . 98 LEU CA 1 1
10 24048 1 1 95 LEU CB C 7.062 -10.747 3.761 1.00 . A A . 98 LEU CB 1 1
10 24049 1 1 95 LEU CD1 C 4.991 -9.992 2.449 1.00 . A A . 98 LEU CD1 1 1
10 24050 1 1 95 LEU CD2 C 6.216 -12.065 1.789 1.00 . A A . 98 LEU CD2 1 1
10 24051 1 1 95 LEU CG C 5.823 -11.178 2.939 1.00 . A A . 98 LEU CG 1 1
10 24052 1 1 95 LEU H H 6.226 -12.422 5.595 1.00 . A A . 98 LEU H 1 1
10 24053 1 1 95 LEU HA H 7.794 -10.024 5.676 1.00 . A A . 98 LEU HA 1 1
10 24054 1 1 95 LEU HB2 H 7.471 -9.866 3.288 1.00 . A A . 98 LEU HB2 1 1
10 24055 1 1 95 LEU HB3 H 7.800 -11.532 3.687 1.00 . A A . 98 LEU HB3 1 1
10 24056 1 1 95 LEU HD11 H 4.646 -9.421 3.298 1.00 . A A . 98 LEU HD11 1 1
10 24057 1 1 95 LEU HD12 H 4.140 -10.354 1.891 1.00 . A A . 98 LEU HD12 1 1
10 24058 1 1 95 LEU HD13 H 5.596 -9.362 1.813 1.00 . A A . 98 LEU HD13 1 1
10 24059 1 1 95 LEU HD21 H 5.333 -12.349 1.234 1.00 . A A . 98 LEU HD21 1 1
10 24060 1 1 95 LEU HD22 H 6.705 -12.951 2.165 1.00 . A A . 98 LEU HD22 1 1
10 24061 1 1 95 LEU HD23 H 6.891 -11.528 1.137 1.00 . A A . 98 LEU HD23 1 1
10 24062 1 1 95 LEU HG H 5.182 -11.750 3.593 1.00 . A A . 98 LEU HG 1 1
10 24063 1 1 95 LEU N N 6.560 -11.623 6.060 1.00 . A A . 98 LEU N 1 1
10 24064 1 1 95 LEU O O 6.010 -8.173 5.275 1.00 . A A . 98 LEU O 1 1
10 24065 1 1 96 ALA C C 3.763 -8.049 7.377 1.00 . A A . 99 ALA C 1 1
10 24066 1 1 96 ALA CA C 3.508 -8.949 6.192 1.00 . A A . 99 ALA CA 1 1
10 24067 1 1 96 ALA CB C 2.195 -9.710 6.337 1.00 . A A . 99 ALA CB 1 1
10 24068 1 1 96 ALA H H 4.516 -10.775 6.242 1.00 . A A . 99 ALA H 1 1
10 24069 1 1 96 ALA HA H 3.447 -8.330 5.310 1.00 . A A . 99 ALA HA 1 1
10 24070 1 1 96 ALA HB1 H 2.045 -10.340 5.474 1.00 . A A . 99 ALA HB1 1 1
10 24071 1 1 96 ALA HB2 H 1.380 -9.006 6.416 1.00 . A A . 99 ALA HB2 1 1
10 24072 1 1 96 ALA HB3 H 2.228 -10.320 7.228 1.00 . A A . 99 ALA HB3 1 1
10 24073 1 1 96 ALA N N 4.625 -9.830 5.984 1.00 . A A . 99 ALA N 1 1
10 24074 1 1 96 ALA O O 3.089 -7.046 7.543 1.00 . A A . 99 ALA O 1 1
10 24075 1 1 97 ASN C C 5.732 -6.268 8.671 1.00 . A A . 100 ASN C 1 1
10 24076 1 1 97 ASN CA C 5.168 -7.534 9.278 1.00 . A A . 100 ASN CA 1 1
10 24077 1 1 97 ASN CB C 6.226 -8.177 10.176 1.00 . A A . 100 ASN CB 1 1
10 24078 1 1 97 ASN CG C 5.719 -9.341 10.996 1.00 . A A . 100 ASN CG 1 1
10 24079 1 1 97 ASN H H 5.180 -9.284 8.103 1.00 . A A . 100 ASN H 1 1
10 24080 1 1 97 ASN HA H 4.297 -7.283 9.865 1.00 . A A . 100 ASN HA 1 1
10 24081 1 1 97 ASN HB2 H 7.032 -8.536 9.554 1.00 . A A . 100 ASN HB2 1 1
10 24082 1 1 97 ASN HB3 H 6.607 -7.420 10.838 1.00 . A A . 100 ASN HB3 1 1
10 24083 1 1 97 ASN HD21 H 6.524 -10.623 9.736 1.00 . A A . 100 ASN HD21 1 1
10 24084 1 1 97 ASN HD22 H 5.678 -11.303 11.079 1.00 . A A . 100 ASN HD22 1 1
10 24085 1 1 97 ASN N N 4.749 -8.409 8.205 1.00 . A A . 100 ASN N 1 1
10 24086 1 1 97 ASN ND2 N 5.996 -10.533 10.562 1.00 . A A . 100 ASN ND2 1 1
10 24087 1 1 97 ASN O O 5.204 -5.178 8.890 1.00 . A A . 100 ASN O 1 1
10 24088 1 1 97 ASN OD1 O 5.158 -9.157 12.068 1.00 . A A . 100 ASN OD1 1 1
10 24089 1 1 98 MET C C 6.336 -4.514 6.375 1.00 . A A . 101 MET C 1 1
10 24090 1 1 98 MET CA C 7.385 -5.325 7.122 1.00 . A A . 101 MET CA 1 1
10 24091 1 1 98 MET CB C 8.460 -5.869 6.167 1.00 . A A . 101 MET CB 1 1
10 24092 1 1 98 MET CE C 9.811 -7.026 3.639 1.00 . A A . 101 MET CE 1 1
10 24093 1 1 98 MET CG C 9.090 -4.839 5.228 1.00 . A A . 101 MET CG 1 1
10 24094 1 1 98 MET H H 7.073 -7.344 7.643 1.00 . A A . 101 MET H 1 1
10 24095 1 1 98 MET HA H 7.859 -4.698 7.861 1.00 . A A . 101 MET HA 1 1
10 24096 1 1 98 MET HB2 H 9.251 -6.317 6.751 1.00 . A A . 101 MET HB2 1 1
10 24097 1 1 98 MET HB3 H 7.999 -6.638 5.565 1.00 . A A . 101 MET HB3 1 1
10 24098 1 1 98 MET HE1 H 9.439 -7.622 4.461 1.00 . A A . 101 MET HE1 1 1
10 24099 1 1 98 MET HE2 H 10.578 -7.575 3.108 1.00 . A A . 101 MET HE2 1 1
10 24100 1 1 98 MET HE3 H 8.999 -6.787 2.971 1.00 . A A . 101 MET HE3 1 1
10 24101 1 1 98 MET HG2 H 8.342 -4.509 4.520 1.00 . A A . 101 MET HG2 1 1
10 24102 1 1 98 MET HG3 H 9.428 -3.998 5.814 1.00 . A A . 101 MET HG3 1 1
10 24103 1 1 98 MET N N 6.746 -6.437 7.820 1.00 . A A . 101 MET N 1 1
10 24104 1 1 98 MET O O 6.214 -3.300 6.574 1.00 . A A . 101 MET O 1 1
10 24105 1 1 98 MET SD S 10.502 -5.512 4.308 1.00 . A A . 101 MET SD 1 1
10 24106 1 1 99 ASN C C 3.515 -3.769 5.710 1.00 . A A . 102 ASN C 1 1
10 24107 1 1 99 ASN CA C 4.420 -4.645 4.830 1.00 . A A . 102 ASN CA 1 1
10 24108 1 1 99 ASN CB C 3.595 -5.791 4.178 1.00 . A A . 102 ASN CB 1 1
10 24109 1 1 99 ASN CG C 2.469 -5.345 3.220 1.00 . A A . 102 ASN CG 1 1
10 24110 1 1 99 ASN H H 5.648 -6.202 5.587 1.00 . A A . 102 ASN H 1 1
10 24111 1 1 99 ASN HA H 4.851 -4.040 4.047 1.00 . A A . 102 ASN HA 1 1
10 24112 1 1 99 ASN HB2 H 4.261 -6.437 3.627 1.00 . A A . 102 ASN HB2 1 1
10 24113 1 1 99 ASN HB3 H 3.146 -6.360 4.978 1.00 . A A . 102 ASN HB3 1 1
10 24114 1 1 99 ASN HD21 H 2.699 -6.993 2.137 1.00 . A A . 102 ASN HD21 1 1
10 24115 1 1 99 ASN HD22 H 1.475 -5.882 1.621 1.00 . A A . 102 ASN HD22 1 1
10 24116 1 1 99 ASN N N 5.512 -5.229 5.620 1.00 . A A . 102 ASN N 1 1
10 24117 1 1 99 ASN ND2 N 2.192 -6.160 2.227 1.00 . A A . 102 ASN ND2 1 1
10 24118 1 1 99 ASN O O 3.215 -2.620 5.355 1.00 . A A . 102 ASN O 1 1
10 24119 1 1 99 ASN OD1 O 1.862 -4.307 3.368 1.00 . A A . 102 ASN OD1 1 1
10 24120 1 1 100 SER C C 2.759 -2.244 8.259 1.00 . A A . 103 SER C 1 1
10 24121 1 1 100 SER CA C 2.232 -3.548 7.718 1.00 . A A . 103 SER CA 1 1
10 24122 1 1 100 SER CB C 1.590 -4.447 8.794 1.00 . A A . 103 SER CB 1 1
10 24123 1 1 100 SER H H 3.694 -4.986 7.342 1.00 . A A . 103 SER H 1 1
10 24124 1 1 100 SER HA H 1.461 -3.273 7.013 1.00 . A A . 103 SER HA 1 1
10 24125 1 1 100 SER HB2 H 1.081 -3.827 9.517 1.00 . A A . 103 SER HB2 1 1
10 24126 1 1 100 SER HB3 H 0.874 -5.108 8.327 1.00 . A A . 103 SER HB3 1 1
10 24127 1 1 100 SER HG H 2.728 -5.980 8.901 1.00 . A A . 103 SER HG 1 1
10 24128 1 1 100 SER N N 3.206 -4.238 6.923 1.00 . A A . 103 SER N 1 1
10 24129 1 1 100 SER O O 1.983 -1.320 8.480 1.00 . A A . 103 SER O 1 1
10 24130 1 1 100 SER OG O 2.551 -5.222 9.474 1.00 . A A . 103 SER OG 1 1
10 24131 1 1 101 ASP C C 4.464 0.258 7.849 1.00 . A A . 104 ASP C 1 1
10 24132 1 1 101 ASP CA C 4.680 -0.873 8.839 1.00 . A A . 104 ASP CA 1 1
10 24133 1 1 101 ASP CB C 6.171 -1.054 9.150 1.00 . A A . 104 ASP CB 1 1
10 24134 1 1 101 ASP CG C 6.837 0.210 9.685 1.00 . A A . 104 ASP CG 1 1
10 24135 1 1 101 ASP H H 4.688 -2.805 7.965 1.00 . A A . 104 ASP H 1 1
10 24136 1 1 101 ASP HA H 4.152 -0.630 9.748 1.00 . A A . 104 ASP HA 1 1
10 24137 1 1 101 ASP HB2 H 6.278 -1.830 9.895 1.00 . A A . 104 ASP HB2 1 1
10 24138 1 1 101 ASP HB3 H 6.681 -1.356 8.247 1.00 . A A . 104 ASP HB3 1 1
10 24139 1 1 101 ASP N N 4.091 -2.102 8.318 1.00 . A A . 104 ASP N 1 1
10 24140 1 1 101 ASP O O 4.471 1.436 8.207 1.00 . A A . 104 ASP O 1 1
10 24141 1 1 101 ASP OD1 O 6.478 0.671 10.791 1.00 . A A . 104 ASP OD1 1 1
10 24142 1 1 101 ASP OD2 O 7.752 0.749 9.027 1.00 . A A . 104 ASP OD2 1 1
10 24143 1 1 102 ALA C C 2.458 0.989 5.320 1.00 . A A . 105 ALA C 1 1
10 24144 1 1 102 ALA CA C 3.956 0.867 5.583 1.00 . A A . 105 ALA CA 1 1
10 24145 1 1 102 ALA CB C 4.695 0.490 4.307 1.00 . A A . 105 ALA CB 1 1
10 24146 1 1 102 ALA H H 4.166 -1.063 6.365 1.00 . A A . 105 ALA H 1 1
10 24147 1 1 102 ALA HA H 4.333 1.819 5.927 1.00 . A A . 105 ALA HA 1 1
10 24148 1 1 102 ALA HB1 H 4.530 1.247 3.554 1.00 . A A . 105 ALA HB1 1 1
10 24149 1 1 102 ALA HB2 H 4.327 -0.460 3.947 1.00 . A A . 105 ALA HB2 1 1
10 24150 1 1 102 ALA HB3 H 5.752 0.410 4.513 1.00 . A A . 105 ALA HB3 1 1
10 24151 1 1 102 ALA N N 4.206 -0.107 6.608 1.00 . A A . 105 ALA N 1 1
10 24152 1 1 102 ALA O O 2.016 1.917 4.633 1.00 . A A . 105 ALA O 1 1
10 24153 1 1 103 ALA C C -0.580 0.561 6.788 1.00 . A A . 106 ALA C 1 1
10 24154 1 1 103 ALA CA C 0.252 0.063 5.606 1.00 . A A . 106 ALA CA 1 1
10 24155 1 1 103 ALA CB C -0.184 -1.326 5.175 1.00 . A A . 106 ALA CB 1 1
10 24156 1 1 103 ALA H H 2.062 -0.569 6.515 1.00 . A A . 106 ALA H 1 1
10 24157 1 1 103 ALA HA H 0.084 0.731 4.775 1.00 . A A . 106 ALA HA 1 1
10 24158 1 1 103 ALA HB1 H -0.079 -2.009 6.004 1.00 . A A . 106 ALA HB1 1 1
10 24159 1 1 103 ALA HB2 H 0.440 -1.657 4.357 1.00 . A A . 106 ALA HB2 1 1
10 24160 1 1 103 ALA HB3 H -1.215 -1.297 4.857 1.00 . A A . 106 ALA HB3 1 1
10 24161 1 1 103 ALA N N 1.676 0.076 5.880 1.00 . A A . 106 ALA N 1 1
10 24162 1 1 103 ALA O O -1.436 1.436 6.634 1.00 . A A . 106 ALA O 1 1
10 24163 1 1 104 GLY C C -2.320 -0.514 9.241 1.00 . A A . 107 GLY C 1 1
10 24164 1 1 104 GLY CA C -1.072 0.356 9.146 1.00 . A A . 107 GLY CA 1 1
10 24165 1 1 104 GLY H H 0.488 -0.554 8.068 1.00 . A A . 107 GLY H 1 1
10 24166 1 1 104 GLY HA2 H -0.461 0.205 10.025 1.00 . A A . 107 GLY HA2 1 1
10 24167 1 1 104 GLY HA3 H -1.372 1.393 9.102 1.00 . A A . 107 GLY HA3 1 1
10 24168 1 1 104 GLY N N -0.292 0.038 7.967 1.00 . A A . 107 GLY N 1 1
10 24169 1 1 104 GLY O O -3.279 -0.167 9.927 1.00 . A A . 107 GLY O 1 1
10 24170 1 1 105 VAL C C -3.005 -3.963 8.926 1.00 . A A . 108 VAL C 1 1
10 24171 1 1 105 VAL CA C -3.442 -2.559 8.480 1.00 . A A . 108 VAL CA 1 1
10 24172 1 1 105 VAL CB C -4.018 -2.615 7.027 1.00 . A A . 108 VAL CB 1 1
10 24173 1 1 105 VAL CG1 C -4.341 -1.213 6.529 1.00 . A A . 108 VAL CG1 1 1
10 24174 1 1 105 VAL CG2 C -3.074 -3.321 6.060 1.00 . A A . 108 VAL CG2 1 1
10 24175 1 1 105 VAL H H -1.471 -1.909 8.099 1.00 . A A . 108 VAL H 1 1
10 24176 1 1 105 VAL HA H -4.219 -2.205 9.145 1.00 . A A . 108 VAL HA 1 1
10 24177 1 1 105 VAL HB H -4.946 -3.168 7.072 1.00 . A A . 108 VAL HB 1 1
10 24178 1 1 105 VAL HG11 H -5.087 -0.762 7.167 1.00 . A A . 108 VAL HG11 1 1
10 24179 1 1 105 VAL HG12 H -4.716 -1.263 5.517 1.00 . A A . 108 VAL HG12 1 1
10 24180 1 1 105 VAL HG13 H -3.444 -0.611 6.549 1.00 . A A . 108 VAL HG13 1 1
10 24181 1 1 105 VAL HG21 H -2.120 -2.818 6.057 1.00 . A A . 108 VAL HG21 1 1
10 24182 1 1 105 VAL HG22 H -3.500 -3.307 5.067 1.00 . A A . 108 VAL HG22 1 1
10 24183 1 1 105 VAL HG23 H -2.940 -4.344 6.377 1.00 . A A . 108 VAL HG23 1 1
10 24184 1 1 105 VAL N N -2.298 -1.646 8.550 1.00 . A A . 108 VAL N 1 1
10 24185 1 1 105 VAL O O -1.803 -4.212 9.056 1.00 . A A . 108 VAL O 1 1
10 24186 1 1 106 ASN C C -3.745 -7.198 8.427 1.00 . A A . 109 ASN C 1 1
10 24187 1 1 106 ASN CA C -3.619 -6.229 9.590 1.00 . A A . 109 ASN CA 1 1
10 24188 1 1 106 ASN CB C -4.534 -6.693 10.739 1.00 . A A . 109 ASN CB 1 1
10 24189 1 1 106 ASN CG C -4.230 -8.127 11.200 1.00 . A A . 109 ASN CG 1 1
10 24190 1 1 106 ASN H H -4.894 -4.623 9.020 1.00 . A A . 109 ASN H 1 1
10 24191 1 1 106 ASN HA H -2.595 -6.227 9.932 1.00 . A A . 109 ASN HA 1 1
10 24192 1 1 106 ASN HB2 H -4.411 -6.030 11.583 1.00 . A A . 109 ASN HB2 1 1
10 24193 1 1 106 ASN HB3 H -5.560 -6.654 10.406 1.00 . A A . 109 ASN HB3 1 1
10 24194 1 1 106 ASN HD21 H -6.132 -8.423 11.622 1.00 . A A . 109 ASN HD21 1 1
10 24195 1 1 106 ASN HD22 H -5.087 -9.750 11.935 1.00 . A A . 109 ASN HD22 1 1
10 24196 1 1 106 ASN N N -3.948 -4.860 9.156 1.00 . A A . 109 ASN N 1 1
10 24197 1 1 106 ASN ND2 N -5.241 -8.835 11.620 1.00 . A A . 109 ASN ND2 1 1
10 24198 1 1 106 ASN O O -4.724 -7.145 7.671 1.00 . A A . 109 ASN O 1 1
10 24199 1 1 106 ASN OD1 O -3.090 -8.596 11.154 1.00 . A A . 109 ASN OD1 1 1
10 24200 1 1 107 LEU C C -2.322 -10.411 7.755 1.00 . A A . 110 LEU C 1 1
10 24201 1 1 107 LEU CA C -2.748 -9.049 7.208 1.00 . A A . 110 LEU CA 1 1
10 24202 1 1 107 LEU CB C -1.740 -8.656 6.089 1.00 . A A . 110 LEU CB 1 1
10 24203 1 1 107 LEU CD1 C -0.946 -6.277 6.456 1.00 . A A . 110 LEU CD1 1 1
10 24204 1 1 107 LEU CD2 C -1.226 -7.153 4.132 1.00 . A A . 110 LEU CD2 1 1
10 24205 1 1 107 LEU CG C -1.753 -7.207 5.554 1.00 . A A . 110 LEU CG 1 1
10 24206 1 1 107 LEU H H -2.049 -8.111 8.953 1.00 . A A . 110 LEU H 1 1
10 24207 1 1 107 LEU HA H -3.739 -9.116 6.783 1.00 . A A . 110 LEU HA 1 1
10 24208 1 1 107 LEU HB2 H -0.749 -8.851 6.468 1.00 . A A . 110 LEU HB2 1 1
10 24209 1 1 107 LEU HB3 H -1.908 -9.323 5.256 1.00 . A A . 110 LEU HB3 1 1
10 24210 1 1 107 LEU HD11 H -0.958 -5.277 6.050 1.00 . A A . 110 LEU HD11 1 1
10 24211 1 1 107 LEU HD12 H 0.074 -6.628 6.513 1.00 . A A . 110 LEU HD12 1 1
10 24212 1 1 107 LEU HD13 H -1.379 -6.270 7.446 1.00 . A A . 110 LEU HD13 1 1
10 24213 1 1 107 LEU HD21 H -0.211 -7.523 4.111 1.00 . A A . 110 LEU HD21 1 1
10 24214 1 1 107 LEU HD22 H -1.242 -6.130 3.784 1.00 . A A . 110 LEU HD22 1 1
10 24215 1 1 107 LEU HD23 H -1.845 -7.760 3.489 1.00 . A A . 110 LEU HD23 1 1
10 24216 1 1 107 LEU HG H -2.775 -6.853 5.556 1.00 . A A . 110 LEU HG 1 1
10 24217 1 1 107 LEU N N -2.769 -8.082 8.288 1.00 . A A . 110 LEU N 1 1
10 24218 1 1 107 LEU O O -1.282 -10.513 8.424 1.00 . A A . 110 LEU O 1 1
10 24219 1 1 108 SER C C -3.256 -13.801 6.855 1.00 . A A . 111 SER C 1 1
10 24220 1 1 108 SER CA C -2.744 -12.780 7.885 1.00 . A A . 111 SER CA 1 1
10 24221 1 1 108 SER CB C -3.184 -13.101 9.326 1.00 . A A . 111 SER CB 1 1
10 24222 1 1 108 SER H H -4.011 -11.312 7.117 1.00 . A A . 111 SER H 1 1
10 24223 1 1 108 SER HA H -1.665 -12.804 7.840 1.00 . A A . 111 SER HA 1 1
10 24224 1 1 108 SER HB2 H -3.058 -14.156 9.513 1.00 . A A . 111 SER HB2 1 1
10 24225 1 1 108 SER HB3 H -2.566 -12.540 10.012 1.00 . A A . 111 SER HB3 1 1
10 24226 1 1 108 SER HG H -4.940 -12.389 8.762 1.00 . A A . 111 SER HG 1 1
10 24227 1 1 108 SER N N -3.121 -11.435 7.521 1.00 . A A . 111 SER N 1 1
10 24228 1 1 108 SER O O -4.325 -13.631 6.283 1.00 . A A . 111 SER O 1 1
10 24229 1 1 108 SER OG O -4.551 -12.768 9.564 1.00 . A A . 111 SER OG 1 1
10 24230 1 1 109 LEU C C -2.395 -17.204 6.250 1.00 . A A . 112 LEU C 1 1
10 24231 1 1 109 LEU CA C -2.784 -15.853 5.650 1.00 . A A . 112 LEU CA 1 1
10 24232 1 1 109 LEU CB C -2.059 -15.538 4.326 1.00 . A A . 112 LEU CB 1 1
10 24233 1 1 109 LEU CD1 C -2.028 -15.858 1.883 1.00 . A A . 112 LEU CD1 1 1
10 24234 1 1 109 LEU CD2 C -0.913 -17.507 3.309 1.00 . A A . 112 LEU CD2 1 1
10 24235 1 1 109 LEU CG C -2.103 -16.570 3.204 1.00 . A A . 112 LEU CG 1 1
10 24236 1 1 109 LEU H H -1.613 -14.899 7.070 1.00 . A A . 112 LEU H 1 1
10 24237 1 1 109 LEU HA H -3.852 -15.844 5.489 1.00 . A A . 112 LEU HA 1 1
10 24238 1 1 109 LEU HB2 H -2.472 -14.620 3.937 1.00 . A A . 112 LEU HB2 1 1
10 24239 1 1 109 LEU HB3 H -1.022 -15.350 4.567 1.00 . A A . 112 LEU HB3 1 1
10 24240 1 1 109 LEU HD11 H -2.899 -15.230 1.789 1.00 . A A . 112 LEU HD11 1 1
10 24241 1 1 109 LEU HD12 H -1.987 -16.572 1.074 1.00 . A A . 112 LEU HD12 1 1
10 24242 1 1 109 LEU HD13 H -1.145 -15.236 1.883 1.00 . A A . 112 LEU HD13 1 1
10 24243 1 1 109 LEU HD21 H -0.939 -18.009 4.265 1.00 . A A . 112 LEU HD21 1 1
10 24244 1 1 109 LEU HD22 H 0.003 -16.940 3.223 1.00 . A A . 112 LEU HD22 1 1
10 24245 1 1 109 LEU HD23 H -0.959 -18.239 2.517 1.00 . A A . 112 LEU HD23 1 1
10 24246 1 1 109 LEU HG H -3.009 -17.156 3.253 1.00 . A A . 112 LEU HG 1 1
10 24247 1 1 109 LEU N N -2.469 -14.812 6.599 1.00 . A A . 112 LEU N 1 1
10 24248 1 1 109 LEU O O -1.261 -17.379 6.708 1.00 . A A . 112 LEU O 1 1
10 24249 1 1 110 ARG C C -3.813 -20.542 6.145 1.00 . A A . 113 ARG C 1 1
10 24250 1 1 110 ARG CA C -3.130 -19.437 6.942 1.00 . A A . 113 ARG CA 1 1
10 24251 1 1 110 ARG CB C -3.701 -19.417 8.375 1.00 . A A . 113 ARG CB 1 1
10 24252 1 1 110 ARG CD C -3.774 -18.272 10.622 1.00 . A A . 113 ARG CD 1 1
10 24253 1 1 110 ARG CG C -3.068 -18.374 9.285 1.00 . A A . 113 ARG CG 1 1
10 24254 1 1 110 ARG CZ C -5.801 -16.798 10.576 1.00 . A A . 113 ARG CZ 1 1
10 24255 1 1 110 ARG H H -4.201 -17.955 5.842 1.00 . A A . 113 ARG H 1 1
10 24256 1 1 110 ARG HA H -2.069 -19.630 6.990 1.00 . A A . 113 ARG HA 1 1
10 24257 1 1 110 ARG HB2 H -4.761 -19.215 8.323 1.00 . A A . 113 ARG HB2 1 1
10 24258 1 1 110 ARG HB3 H -3.556 -20.390 8.819 1.00 . A A . 113 ARG HB3 1 1
10 24259 1 1 110 ARG HD2 H -3.657 -19.209 11.146 1.00 . A A . 113 ARG HD2 1 1
10 24260 1 1 110 ARG HD3 H -3.327 -17.476 11.199 1.00 . A A . 113 ARG HD3 1 1
10 24261 1 1 110 ARG HE H -5.749 -18.795 10.268 1.00 . A A . 113 ARG HE 1 1
10 24262 1 1 110 ARG HG2 H -2.035 -18.637 9.458 1.00 . A A . 113 ARG HG2 1 1
10 24263 1 1 110 ARG HG3 H -3.117 -17.418 8.786 1.00 . A A . 113 ARG HG3 1 1
10 24264 1 1 110 ARG HH11 H -4.079 -15.700 10.853 1.00 . A A . 113 ARG HH11 1 1
10 24265 1 1 110 ARG HH12 H -5.529 -14.799 10.860 1.00 . A A . 113 ARG HH12 1 1
10 24266 1 1 110 ARG HH21 H -7.712 -17.502 10.320 1.00 . A A . 113 ARG HH21 1 1
10 24267 1 1 110 ARG HH22 H -7.600 -15.834 10.585 1.00 . A A . 113 ARG HH22 1 1
10 24268 1 1 110 ARG N N -3.339 -18.133 6.293 1.00 . A A . 113 ARG N 1 1
10 24269 1 1 110 ARG NE N -5.210 -17.994 10.456 1.00 . A A . 113 ARG NE 1 1
10 24270 1 1 110 ARG NH1 N -5.078 -15.695 10.780 1.00 . A A . 113 ARG NH1 1 1
10 24271 1 1 110 ARG NH2 N -7.117 -16.709 10.483 1.00 . A A . 113 ARG NH2 1 1
10 24272 1 1 110 ARG O O -4.604 -20.266 5.251 1.00 . A A . 113 ARG O 1 1
10 24273 1 1 111 ARG C C -5.225 -23.549 6.557 1.00 . A A . 114 ARG C 1 1
10 24274 1 1 111 ARG CA C -4.115 -22.908 5.794 1.00 . A A . 114 ARG CA 1 1
10 24275 1 1 111 ARG CB C -3.116 -23.965 5.374 1.00 . A A . 114 ARG CB 1 1
10 24276 1 1 111 ARG CD C -1.841 -24.990 3.517 1.00 . A A . 114 ARG CD 1 1
10 24277 1 1 111 ARG CG C -2.716 -23.851 3.934 1.00 . A A . 114 ARG CG 1 1
10 24278 1 1 111 ARG CZ C -0.261 -24.581 1.638 1.00 . A A . 114 ARG CZ 1 1
10 24279 1 1 111 ARG H H -2.884 -21.943 7.203 1.00 . A A . 114 ARG H 1 1
10 24280 1 1 111 ARG HA H -4.551 -22.504 4.893 1.00 . A A . 114 ARG HA 1 1
10 24281 1 1 111 ARG HB2 H -2.231 -23.869 5.986 1.00 . A A . 114 ARG HB2 1 1
10 24282 1 1 111 ARG HB3 H -3.550 -24.942 5.533 1.00 . A A . 114 ARG HB3 1 1
10 24283 1 1 111 ARG HD2 H -0.949 -24.984 4.124 1.00 . A A . 114 ARG HD2 1 1
10 24284 1 1 111 ARG HD3 H -2.399 -25.899 3.689 1.00 . A A . 114 ARG HD3 1 1
10 24285 1 1 111 ARG HE H -2.193 -25.142 1.467 1.00 . A A . 114 ARG HE 1 1
10 24286 1 1 111 ARG HG2 H -3.610 -23.866 3.329 1.00 . A A . 114 ARG HG2 1 1
10 24287 1 1 111 ARG HG3 H -2.182 -22.923 3.795 1.00 . A A . 114 ARG HG3 1 1
10 24288 1 1 111 ARG HH11 H 0.667 -24.311 3.459 1.00 . A A . 114 ARG HH11 1 1
10 24289 1 1 111 ARG HH12 H 1.615 -24.035 2.036 1.00 . A A . 114 ARG HH12 1 1
10 24290 1 1 111 ARG HH21 H -0.724 -24.796 -0.332 1.00 . A A . 114 ARG HH21 1 1
10 24291 1 1 111 ARG HH22 H 0.902 -24.312 0.045 1.00 . A A . 114 ARG HH22 1 1
10 24292 1 1 111 ARG N N -3.517 -21.775 6.470 1.00 . A A . 114 ARG N 1 1
10 24293 1 1 111 ARG NE N -1.475 -24.911 2.100 1.00 . A A . 114 ARG NE 1 1
10 24294 1 1 111 ARG NH1 N 0.730 -24.296 2.458 1.00 . A A . 114 ARG NH1 1 1
10 24295 1 1 111 ARG NH2 N -0.028 -24.562 0.351 1.00 . A A . 114 ARG NH2 1 1
10 24296 1 1 111 ARG O O -5.170 -23.702 7.778 1.00 . A A . 114 ARG O 1 1
10 24297 1 1 112 ASN C C -7.465 -25.841 5.458 1.00 . A A . 115 ASN C 1 1
10 24298 1 1 112 ASN CA C -7.353 -24.619 6.330 1.00 . A A . 115 ASN CA 1 1
10 24299 1 1 112 ASN CB C -8.644 -23.800 6.264 1.00 . A A . 115 ASN CB 1 1
10 24300 1 1 112 ASN CG C -9.807 -24.506 6.942 1.00 . A A . 115 ASN CG 1 1
10 24301 1 1 112 ASN H H -6.217 -23.671 4.868 1.00 . A A . 115 ASN H 1 1
10 24302 1 1 112 ASN HA H -7.142 -24.914 7.348 1.00 . A A . 115 ASN HA 1 1
10 24303 1 1 112 ASN HB2 H -8.486 -22.850 6.753 1.00 . A A . 115 ASN HB2 1 1
10 24304 1 1 112 ASN HB3 H -8.901 -23.630 5.230 1.00 . A A . 115 ASN HB3 1 1
10 24305 1 1 112 ASN HD21 H -10.363 -25.400 5.253 1.00 . A A . 115 ASN HD21 1 1
10 24306 1 1 112 ASN HD22 H -11.296 -25.757 6.650 1.00 . A A . 115 ASN HD22 1 1
10 24307 1 1 112 ASN N N -6.234 -23.888 5.831 1.00 . A A . 115 ASN N 1 1
10 24308 1 1 112 ASN ND2 N -10.559 -25.286 6.209 1.00 . A A . 115 ASN ND2 1 1
10 24309 1 1 112 ASN O O -8.020 -25.788 4.345 1.00 . A A . 115 ASN O 1 1
10 24310 1 1 112 ASN OD1 O -10.028 -24.330 8.141 1.00 . A A . 115 ASN OD1 1 1
10 24311 1 1 113 GLY C C -5.850 -27.892 3.965 1.00 . A A . 116 GLY C 1 1
10 24312 1 1 113 GLY CA C -6.806 -28.090 5.116 1.00 . A A . 116 GLY CA 1 1
10 24313 1 1 113 GLY H H -6.472 -26.889 6.804 1.00 . A A . 116 GLY H 1 1
10 24314 1 1 113 GLY HA2 H -6.469 -28.912 5.732 1.00 . A A . 116 GLY HA2 1 1
10 24315 1 1 113 GLY HA3 H -7.787 -28.310 4.722 1.00 . A A . 116 GLY HA3 1 1
10 24316 1 1 113 GLY N N -6.872 -26.904 5.909 1.00 . A A . 116 GLY N 1 1
10 24317 1 1 113 GLY O O -4.655 -27.702 4.170 1.00 . A A . 116 GLY O 1 1
10 24318 1 1 114 ASN C C -5.938 -26.339 0.974 1.00 . A A . 117 ASN C 1 1
10 24319 1 1 114 ASN CA C -5.570 -27.687 1.577 1.00 . A A . 117 ASN CA 1 1
10 24320 1 1 114 ASN CB C -5.787 -28.844 0.570 1.00 . A A . 117 ASN CB 1 1
10 24321 1 1 114 ASN CG C -4.862 -28.797 -0.650 1.00 . A A . 117 ASN CG 1 1
10 24322 1 1 114 ASN H H -7.337 -28.066 2.689 1.00 . A A . 117 ASN H 1 1
10 24323 1 1 114 ASN HA H -4.532 -27.659 1.877 1.00 . A A . 117 ASN HA 1 1
10 24324 1 1 114 ASN HB2 H -5.626 -29.782 1.078 1.00 . A A . 117 ASN HB2 1 1
10 24325 1 1 114 ASN HB3 H -6.809 -28.812 0.226 1.00 . A A . 117 ASN HB3 1 1
10 24326 1 1 114 ASN HD21 H -6.285 -27.985 -1.749 1.00 . A A . 117 ASN HD21 1 1
10 24327 1 1 114 ASN HD22 H -4.787 -28.267 -2.557 1.00 . A A . 117 ASN HD22 1 1
10 24328 1 1 114 ASN N N -6.372 -27.900 2.771 1.00 . A A . 117 ASN N 1 1
10 24329 1 1 114 ASN ND2 N -5.352 -28.298 -1.759 1.00 . A A . 117 ASN ND2 1 1
10 24330 1 1 114 ASN O O -5.366 -25.871 -0.033 1.00 . A A . 117 ASN O 1 1
10 24331 1 1 114 ASN OD1 O -3.726 -29.282 -0.598 1.00 . A A . 117 ASN OD1 1 1
10 24332 1 1 115 ILE C C -6.644 -23.349 1.989 1.00 . A A . 118 ILE C 1 1
10 24333 1 1 115 ILE CA C -7.260 -24.411 1.103 1.00 . A A . 118 ILE CA 1 1
10 24334 1 1 115 ILE CB C -8.820 -24.251 0.865 1.00 . A A . 118 ILE CB 1 1
10 24335 1 1 115 ILE CD1 C -9.689 -22.706 2.675 1.00 . A A . 118 ILE CD1 1 1
10 24336 1 1 115 ILE CG1 C -9.640 -24.112 2.151 1.00 . A A . 118 ILE CG1 1 1
10 24337 1 1 115 ILE CG2 C -9.361 -25.417 0.052 1.00 . A A . 118 ILE CG2 1 1
10 24338 1 1 115 ILE H H -7.282 -26.006 2.432 1.00 . A A . 118 ILE H 1 1
10 24339 1 1 115 ILE HA H -6.744 -24.337 0.158 1.00 . A A . 118 ILE HA 1 1
10 24340 1 1 115 ILE HB H -8.953 -23.365 0.261 1.00 . A A . 118 ILE HB 1 1
10 24341 1 1 115 ILE HD11 H -10.113 -22.076 1.907 1.00 . A A . 118 ILE HD11 1 1
10 24342 1 1 115 ILE HD12 H -8.675 -22.386 2.864 1.00 . A A . 118 ILE HD12 1 1
10 24343 1 1 115 ILE HD13 H -10.278 -22.654 3.578 1.00 . A A . 118 ILE HD13 1 1
10 24344 1 1 115 ILE HG12 H -10.656 -24.430 1.962 1.00 . A A . 118 ILE HG12 1 1
10 24345 1 1 115 ILE HG13 H -9.207 -24.739 2.917 1.00 . A A . 118 ILE HG13 1 1
10 24346 1 1 115 ILE HG21 H -9.236 -26.330 0.613 1.00 . A A . 118 ILE HG21 1 1
10 24347 1 1 115 ILE HG22 H -8.804 -25.497 -0.869 1.00 . A A . 118 ILE HG22 1 1
10 24348 1 1 115 ILE HG23 H -10.408 -25.263 -0.164 1.00 . A A . 118 ILE HG23 1 1
10 24349 1 1 115 ILE N N -6.878 -25.676 1.596 1.00 . A A . 118 ILE N 1 1
10 24350 1 1 115 ILE O O -6.391 -23.583 3.164 1.00 . A A . 118 ILE O 1 1
10 24351 1 1 116 VAL C C -6.658 -20.070 2.366 1.00 . A A . 119 VAL C 1 1
10 24352 1 1 116 VAL CA C -5.699 -21.201 2.140 1.00 . A A . 119 VAL CA 1 1
10 24353 1 1 116 VAL CB C -4.460 -20.712 1.364 1.00 . A A . 119 VAL CB 1 1
10 24354 1 1 116 VAL CG1 C -3.777 -19.555 2.070 1.00 . A A . 119 VAL CG1 1 1
10 24355 1 1 116 VAL CG2 C -3.492 -21.857 1.187 1.00 . A A . 119 VAL CG2 1 1
10 24356 1 1 116 VAL H H -6.590 -22.076 0.496 1.00 . A A . 119 VAL H 1 1
10 24357 1 1 116 VAL HA H -5.373 -21.585 3.094 1.00 . A A . 119 VAL HA 1 1
10 24358 1 1 116 VAL HB H -4.781 -20.391 0.383 1.00 . A A . 119 VAL HB 1 1
10 24359 1 1 116 VAL HG11 H -4.469 -18.728 2.145 1.00 . A A . 119 VAL HG11 1 1
10 24360 1 1 116 VAL HG12 H -2.903 -19.250 1.514 1.00 . A A . 119 VAL HG12 1 1
10 24361 1 1 116 VAL HG13 H -3.489 -19.870 3.062 1.00 . A A . 119 VAL HG13 1 1
10 24362 1 1 116 VAL HG21 H -3.237 -22.246 2.159 1.00 . A A . 119 VAL HG21 1 1
10 24363 1 1 116 VAL HG22 H -2.597 -21.514 0.696 1.00 . A A . 119 VAL HG22 1 1
10 24364 1 1 116 VAL HG23 H -3.955 -22.634 0.597 1.00 . A A . 119 VAL HG23 1 1
10 24365 1 1 116 VAL N N -6.347 -22.249 1.434 1.00 . A A . 119 VAL N 1 1
10 24366 1 1 116 VAL O O -7.428 -19.705 1.472 1.00 . A A . 119 VAL O 1 1
10 24367 1 1 117 ILE C C -6.586 -17.256 4.217 1.00 . A A . 120 ILE C 1 1
10 24368 1 1 117 ILE CA C -7.456 -18.450 3.896 1.00 . A A . 120 ILE CA 1 1
10 24369 1 1 117 ILE CB C -8.389 -18.732 5.107 1.00 . A A . 120 ILE CB 1 1
10 24370 1 1 117 ILE CD1 C -8.392 -19.025 7.610 1.00 . A A . 120 ILE CD1 1 1
10 24371 1 1 117 ILE CG1 C -7.579 -19.052 6.363 1.00 . A A . 120 ILE CG1 1 1
10 24372 1 1 117 ILE CG2 C -9.353 -19.868 4.800 1.00 . A A . 120 ILE CG2 1 1
10 24373 1 1 117 ILE H H -5.992 -19.880 4.218 1.00 . A A . 120 ILE H 1 1
10 24374 1 1 117 ILE HA H -8.065 -18.215 3.036 1.00 . A A . 120 ILE HA 1 1
10 24375 1 1 117 ILE HB H -8.974 -17.842 5.289 1.00 . A A . 120 ILE HB 1 1
10 24376 1 1 117 ILE HD11 H -8.807 -18.031 7.701 1.00 . A A . 120 ILE HD11 1 1
10 24377 1 1 117 ILE HD12 H -7.750 -19.231 8.453 1.00 . A A . 120 ILE HD12 1 1
10 24378 1 1 117 ILE HD13 H -9.184 -19.756 7.540 1.00 . A A . 120 ILE HD13 1 1
10 24379 1 1 117 ILE HG12 H -7.152 -20.039 6.265 1.00 . A A . 120 ILE HG12 1 1
10 24380 1 1 117 ILE HG13 H -6.782 -18.330 6.463 1.00 . A A . 120 ILE HG13 1 1
10 24381 1 1 117 ILE HG21 H -9.960 -19.626 3.941 1.00 . A A . 120 ILE HG21 1 1
10 24382 1 1 117 ILE HG22 H -9.989 -20.036 5.656 1.00 . A A . 120 ILE HG22 1 1
10 24383 1 1 117 ILE HG23 H -8.788 -20.766 4.598 1.00 . A A . 120 ILE HG23 1 1
10 24384 1 1 117 ILE N N -6.633 -19.545 3.550 1.00 . A A . 120 ILE N 1 1
10 24385 1 1 117 ILE O O -5.578 -17.354 4.921 1.00 . A A . 120 ILE O 1 1
10 24386 1 1 118 LEU C C -7.344 -14.097 4.592 1.00 . A A . 121 LEU C 1 1
10 24387 1 1 118 LEU CA C -6.300 -14.945 3.934 1.00 . A A . 121 LEU CA 1 1
10 24388 1 1 118 LEU CB C -5.758 -14.328 2.623 1.00 . A A . 121 LEU CB 1 1
10 24389 1 1 118 LEU CD1 C -4.289 -12.747 1.333 1.00 . A A . 121 LEU CD1 1 1
10 24390 1 1 118 LEU CD2 C -5.705 -11.818 3.111 1.00 . A A . 121 LEU CD2 1 1
10 24391 1 1 118 LEU CG C -4.894 -13.032 2.690 1.00 . A A . 121 LEU CG 1 1
10 24392 1 1 118 LEU H H -7.658 -16.231 3.004 1.00 . A A . 121 LEU H 1 1
10 24393 1 1 118 LEU HA H -5.493 -15.116 4.630 1.00 . A A . 121 LEU HA 1 1
10 24394 1 1 118 LEU HB2 H -5.147 -15.101 2.180 1.00 . A A . 121 LEU HB2 1 1
10 24395 1 1 118 LEU HB3 H -6.606 -14.149 1.982 1.00 . A A . 121 LEU HB3 1 1
10 24396 1 1 118 LEU HD11 H -3.676 -13.578 1.019 1.00 . A A . 121 LEU HD11 1 1
10 24397 1 1 118 LEU HD12 H -3.681 -11.858 1.403 1.00 . A A . 121 LEU HD12 1 1
10 24398 1 1 118 LEU HD13 H -5.083 -12.590 0.618 1.00 . A A . 121 LEU HD13 1 1
10 24399 1 1 118 LEU HD21 H -6.510 -11.662 2.411 1.00 . A A . 121 LEU HD21 1 1
10 24400 1 1 118 LEU HD22 H -5.061 -10.951 3.124 1.00 . A A . 121 LEU HD22 1 1
10 24401 1 1 118 LEU HD23 H -6.110 -11.985 4.099 1.00 . A A . 121 LEU HD23 1 1
10 24402 1 1 118 LEU HG H -4.090 -13.178 3.396 1.00 . A A . 121 LEU HG 1 1
10 24403 1 1 118 LEU N N -6.930 -16.184 3.662 1.00 . A A . 121 LEU N 1 1
10 24404 1 1 118 LEU O O -8.495 -14.017 4.104 1.00 . A A . 121 LEU O 1 1
10 24405 1 1 119 GLU C C -7.142 -11.513 6.977 1.00 . A A . 122 GLU C 1 1
10 24406 1 1 119 GLU CA C -7.879 -12.733 6.460 1.00 . A A . 122 GLU CA 1 1
10 24407 1 1 119 GLU CB C -8.408 -13.568 7.627 1.00 . A A . 122 GLU CB 1 1
10 24408 1 1 119 GLU CD C -10.784 -12.809 7.466 1.00 . A A . 122 GLU CD 1 1
10 24409 1 1 119 GLU CG C -9.576 -12.935 8.353 1.00 . A A . 122 GLU CG 1 1
10 24410 1 1 119 GLU H H -6.040 -13.569 5.964 1.00 . A A . 122 GLU H 1 1
10 24411 1 1 119 GLU HA H -8.708 -12.424 5.840 1.00 . A A . 122 GLU HA 1 1
10 24412 1 1 119 GLU HB2 H -8.722 -14.531 7.251 1.00 . A A . 122 GLU HB2 1 1
10 24413 1 1 119 GLU HB3 H -7.605 -13.713 8.333 1.00 . A A . 122 GLU HB3 1 1
10 24414 1 1 119 GLU HG2 H -9.840 -13.544 9.204 1.00 . A A . 122 GLU HG2 1 1
10 24415 1 1 119 GLU HG3 H -9.287 -11.951 8.689 1.00 . A A . 122 GLU HG3 1 1
10 24416 1 1 119 GLU N N -6.982 -13.511 5.679 1.00 . A A . 122 GLU N 1 1
10 24417 1 1 119 GLU O O -5.998 -11.615 7.477 1.00 . A A . 122 GLU O 1 1
10 24418 1 1 119 GLU OE1 O -10.915 -11.799 6.748 1.00 . A A . 122 GLU OE1 1 1
10 24419 1 1 119 GLU OE2 O -11.637 -13.736 7.459 1.00 . A A . 122 GLU OE2 1 1
10 24420 1 1 120 GLY C C -8.183 -8.073 7.309 1.00 . A A . 123 GLY C 1 1
10 24421 1 1 120 GLY CA C -7.168 -9.172 7.279 1.00 . A A . 123 GLY CA 1 1
10 24422 1 1 120 GLY H H -8.594 -10.359 6.311 1.00 . A A . 123 GLY H 1 1
10 24423 1 1 120 GLY HA2 H -6.784 -9.331 8.277 1.00 . A A . 123 GLY HA2 1 1
10 24424 1 1 120 GLY HA3 H -6.355 -8.881 6.630 1.00 . A A . 123 GLY HA3 1 1
10 24425 1 1 120 GLY N N -7.736 -10.383 6.800 1.00 . A A . 123 GLY N 1 1
10 24426 1 1 120 GLY O O -9.266 -8.197 6.727 1.00 . A A . 123 GLY O 1 1
10 24427 1 1 121 ARG C C -7.906 -4.626 7.885 1.00 . A A . 124 ARG C 1 1
10 24428 1 1 121 ARG CA C -8.726 -5.854 8.022 1.00 . A A . 124 ARG CA 1 1
10 24429 1 1 121 ARG CB C -9.535 -5.768 9.334 1.00 . A A . 124 ARG CB 1 1
10 24430 1 1 121 ARG CD C -11.398 -6.596 10.808 1.00 . A A . 124 ARG CD 1 1
10 24431 1 1 121 ARG CG C -10.516 -6.900 9.595 1.00 . A A . 124 ARG CG 1 1
10 24432 1 1 121 ARG CZ C -12.335 -4.264 11.113 1.00 . A A . 124 ARG CZ 1 1
10 24433 1 1 121 ARG H H -6.949 -6.924 8.334 1.00 . A A . 124 ARG H 1 1
10 24434 1 1 121 ARG HA H -9.407 -5.909 7.186 1.00 . A A . 124 ARG HA 1 1
10 24435 1 1 121 ARG HB2 H -8.837 -5.754 10.157 1.00 . A A . 124 ARG HB2 1 1
10 24436 1 1 121 ARG HB3 H -10.082 -4.836 9.335 1.00 . A A . 124 ARG HB3 1 1
10 24437 1 1 121 ARG HD2 H -11.944 -7.490 11.072 1.00 . A A . 124 ARG HD2 1 1
10 24438 1 1 121 ARG HD3 H -10.760 -6.317 11.634 1.00 . A A . 124 ARG HD3 1 1
10 24439 1 1 121 ARG HE H -13.125 -5.740 9.972 1.00 . A A . 124 ARG HE 1 1
10 24440 1 1 121 ARG HG2 H -11.133 -7.041 8.721 1.00 . A A . 124 ARG HG2 1 1
10 24441 1 1 121 ARG HG3 H -9.957 -7.804 9.784 1.00 . A A . 124 ARG HG3 1 1
10 24442 1 1 121 ARG HH11 H -10.506 -4.464 12.022 1.00 . A A . 124 ARG HH11 1 1
10 24443 1 1 121 ARG HH12 H -11.276 -2.964 12.265 1.00 . A A . 124 ARG HH12 1 1
10 24444 1 1 121 ARG HH21 H -14.137 -3.663 10.355 1.00 . A A . 124 ARG HH21 1 1
10 24445 1 1 121 ARG HH22 H -13.330 -2.501 11.313 1.00 . A A . 124 ARG HH22 1 1
10 24446 1 1 121 ARG N N -7.849 -6.997 7.946 1.00 . A A . 124 ARG N 1 1
10 24447 1 1 121 ARG NE N -12.371 -5.495 10.556 1.00 . A A . 124 ARG NE 1 1
10 24448 1 1 121 ARG NH1 N -11.299 -3.876 11.847 1.00 . A A . 124 ARG NH1 1 1
10 24449 1 1 121 ARG NH2 N -13.335 -3.422 10.909 1.00 . A A . 124 ARG NH2 1 1
10 24450 1 1 121 ARG O O -6.774 -4.564 8.384 1.00 . A A . 124 ARG O 1 1
10 24451 1 1 122 ALA C C -8.694 -1.343 7.480 1.00 . A A . 125 ALA C 1 1
10 24452 1 1 122 ALA CA C -7.781 -2.437 7.012 1.00 . A A . 125 ALA CA 1 1
10 24453 1 1 122 ALA CB C -7.484 -2.260 5.537 1.00 . A A . 125 ALA CB 1 1
10 24454 1 1 122 ALA H H -9.325 -3.783 6.791 1.00 . A A . 125 ALA H 1 1
10 24455 1 1 122 ALA HA H -6.847 -2.418 7.561 1.00 . A A . 125 ALA HA 1 1
10 24456 1 1 122 ALA HB1 H -7.014 -1.301 5.374 1.00 . A A . 125 ALA HB1 1 1
10 24457 1 1 122 ALA HB2 H -8.407 -2.306 4.979 1.00 . A A . 125 ALA HB2 1 1
10 24458 1 1 122 ALA HB3 H -6.822 -3.047 5.207 1.00 . A A . 125 ALA HB3 1 1
10 24459 1 1 122 ALA N N -8.436 -3.675 7.202 1.00 . A A . 125 ALA N 1 1
10 24460 1 1 122 ALA O O -9.737 -1.082 6.857 1.00 . A A . 125 ALA O 1 1
10 24461 1 1 123 ASP C C -8.256 1.591 8.964 1.00 . A A . 126 ASP C 1 1
10 24462 1 1 123 ASP CA C -9.113 0.372 9.062 1.00 . A A . 126 ASP CA 1 1
10 24463 1 1 123 ASP CB C -9.577 0.183 10.501 1.00 . A A . 126 ASP CB 1 1
10 24464 1 1 123 ASP CG C -10.552 1.271 10.919 1.00 . A A . 126 ASP CG 1 1
10 24465 1 1 123 ASP H H -7.565 -1.043 9.077 1.00 . A A . 126 ASP H 1 1
10 24466 1 1 123 ASP HA H -9.970 0.500 8.417 1.00 . A A . 126 ASP HA 1 1
10 24467 1 1 123 ASP HB2 H -10.066 -0.774 10.595 1.00 . A A . 126 ASP HB2 1 1
10 24468 1 1 123 ASP HB3 H -8.721 0.218 11.158 1.00 . A A . 126 ASP HB3 1 1
10 24469 1 1 123 ASP N N -8.355 -0.744 8.575 1.00 . A A . 126 ASP N 1 1
10 24470 1 1 123 ASP O O -7.239 1.709 9.662 1.00 . A A . 126 ASP O 1 1
10 24471 1 1 123 ASP OD1 O -10.170 2.465 10.962 1.00 . A A . 126 ASP OD1 1 1
10 24472 1 1 123 ASP OD2 O -11.708 0.948 11.217 1.00 . A A . 126 ASP OD2 1 1
10 24473 1 1 124 LEU C C -8.872 4.821 8.017 1.00 . A A . 127 LEU C 1 1
10 24474 1 1 124 LEU CA C -7.881 3.663 7.907 1.00 . A A . 127 LEU CA 1 1
10 24475 1 1 124 LEU CB C -7.258 3.601 6.507 1.00 . A A . 127 LEU CB 1 1
10 24476 1 1 124 LEU CD1 C -5.626 5.529 6.830 1.00 . A A . 127 LEU CD1 1 1
10 24477 1 1 124 LEU CD2 C -4.857 3.156 7.079 1.00 . A A . 127 LEU CD2 1 1
10 24478 1 1 124 LEU CG C -5.804 4.095 6.353 1.00 . A A . 127 LEU CG 1 1
10 24479 1 1 124 LEU H H -9.407 2.313 7.545 1.00 . A A . 127 LEU H 1 1
10 24480 1 1 124 LEU HA H -7.103 3.745 8.651 1.00 . A A . 127 LEU HA 1 1
10 24481 1 1 124 LEU HB2 H -7.295 2.572 6.184 1.00 . A A . 127 LEU HB2 1 1
10 24482 1 1 124 LEU HB3 H -7.895 4.177 5.859 1.00 . A A . 127 LEU HB3 1 1
10 24483 1 1 124 LEU HD11 H -5.890 5.589 7.875 1.00 . A A . 127 LEU HD11 1 1
10 24484 1 1 124 LEU HD12 H -6.274 6.178 6.260 1.00 . A A . 127 LEU HD12 1 1
10 24485 1 1 124 LEU HD13 H -4.597 5.831 6.698 1.00 . A A . 127 LEU HD13 1 1
10 24486 1 1 124 LEU HD21 H -4.955 2.166 6.658 1.00 . A A . 127 LEU HD21 1 1
10 24487 1 1 124 LEU HD22 H -5.126 3.123 8.125 1.00 . A A . 127 LEU HD22 1 1
10 24488 1 1 124 LEU HD23 H -3.840 3.501 6.970 1.00 . A A . 127 LEU HD23 1 1
10 24489 1 1 124 LEU HG H -5.547 4.072 5.304 1.00 . A A . 127 LEU HG 1 1
10 24490 1 1 124 LEU N N -8.615 2.467 8.103 1.00 . A A . 127 LEU N 1 1
10 24491 1 1 124 LEU O O -8.717 5.865 7.378 1.00 . A A . 127 LEU O 1 1
10 24492 1 1 125 THR C C -10.486 6.985 9.584 1.00 . A A . 128 THR C 1 1
10 24493 1 1 125 THR CA C -10.945 5.623 9.036 1.00 . A A . 128 THR CA 1 1
10 24494 1 1 125 THR CB C -12.107 5.053 9.863 1.00 . A A . 128 THR CB 1 1
10 24495 1 1 125 THR CG2 C -12.769 3.915 9.103 1.00 . A A . 128 THR CG2 1 1
10 24496 1 1 125 THR H H -9.864 3.855 9.465 1.00 . A A . 128 THR H 1 1
10 24497 1 1 125 THR HA H -11.309 5.803 8.034 1.00 . A A . 128 THR HA 1 1
10 24498 1 1 125 THR HB H -12.833 5.834 10.033 1.00 . A A . 128 THR HB 1 1
10 24499 1 1 125 THR HG1 H -11.173 3.713 10.997 1.00 . A A . 128 THR HG1 1 1
10 24500 1 1 125 THR HG21 H -13.638 3.564 9.638 1.00 . A A . 128 THR HG21 1 1
10 24501 1 1 125 THR HG22 H -12.061 3.109 8.978 1.00 . A A . 128 THR HG22 1 1
10 24502 1 1 125 THR HG23 H -13.060 4.269 8.124 1.00 . A A . 128 THR HG23 1 1
10 24503 1 1 125 THR N N -9.860 4.654 8.889 1.00 . A A . 128 THR N 1 1
10 24504 1 1 125 THR O O -11.215 7.966 9.509 1.00 . A A . 128 THR O 1 1
10 24505 1 1 125 THR OG1 O -11.613 4.574 11.125 1.00 . A A . 128 THR OG1 1 1
10 24506 1 1 126 SER C C -8.328 9.199 9.368 1.00 . A A . 129 SER C 1 1
10 24507 1 1 126 SER CA C -8.661 8.271 10.562 1.00 . A A . 129 SER CA 1 1
10 24508 1 1 126 SER CB C -7.415 7.920 11.356 1.00 . A A . 129 SER CB 1 1
10 24509 1 1 126 SER H H -8.751 6.207 10.184 1.00 . A A . 129 SER H 1 1
10 24510 1 1 126 SER HA H -9.369 8.762 11.211 1.00 . A A . 129 SER HA 1 1
10 24511 1 1 126 SER HB2 H -6.675 7.499 10.691 1.00 . A A . 129 SER HB2 1 1
10 24512 1 1 126 SER HB3 H -7.021 8.803 11.835 1.00 . A A . 129 SER HB3 1 1
10 24513 1 1 126 SER HG H -8.554 7.294 12.776 1.00 . A A . 129 SER HG 1 1
10 24514 1 1 126 SER N N -9.262 7.038 10.090 1.00 . A A . 129 SER N 1 1
10 24515 1 1 126 SER O O -8.031 10.386 9.536 1.00 . A A . 129 SER O 1 1
10 24516 1 1 126 SER OG O -7.748 6.963 12.355 1.00 . A A . 129 SER OG 1 1
10 24517 1 1 127 VAL C C -6.736 9.622 6.592 1.00 . A A . 130 VAL C 1 1
10 24518 1 1 127 VAL CA C -8.209 9.319 6.897 1.00 . A A . 130 VAL CA 1 1
10 24519 1 1 127 VAL CB C -9.081 10.618 6.755 1.00 . A A . 130 VAL CB 1 1
10 24520 1 1 127 VAL CG1 C -8.888 11.245 5.392 1.00 . A A . 130 VAL CG1 1 1
10 24521 1 1 127 VAL CG2 C -10.559 10.330 6.981 1.00 . A A . 130 VAL CG2 1 1
10 24522 1 1 127 VAL H H -8.590 7.670 8.116 1.00 . A A . 130 VAL H 1 1
10 24523 1 1 127 VAL HA H -8.540 8.622 6.139 1.00 . A A . 130 VAL HA 1 1
10 24524 1 1 127 VAL HB H -8.749 11.324 7.501 1.00 . A A . 130 VAL HB 1 1
10 24525 1 1 127 VAL HG11 H -9.488 12.140 5.313 1.00 . A A . 130 VAL HG11 1 1
10 24526 1 1 127 VAL HG12 H -9.186 10.532 4.639 1.00 . A A . 130 VAL HG12 1 1
10 24527 1 1 127 VAL HG13 H -7.845 11.488 5.258 1.00 . A A . 130 VAL HG13 1 1
10 24528 1 1 127 VAL HG21 H -10.692 9.872 7.950 1.00 . A A . 130 VAL HG21 1 1
10 24529 1 1 127 VAL HG22 H -10.911 9.656 6.214 1.00 . A A . 130 VAL HG22 1 1
10 24530 1 1 127 VAL HG23 H -11.119 11.252 6.938 1.00 . A A . 130 VAL HG23 1 1
10 24531 1 1 127 VAL N N -8.399 8.630 8.161 1.00 . A A . 130 VAL N 1 1
10 24532 1 1 127 VAL O O -6.151 8.979 5.723 1.00 . A A . 130 VAL O 1 1
10 24533 1 1 128 SER C C -4.821 11.863 5.717 1.00 . A A . 131 SER C 1 1
10 24534 1 1 128 SER CA C -4.807 11.103 7.063 1.00 . A A . 131 SER CA 1 1
10 24535 1 1 128 SER CB C -3.704 10.017 7.117 1.00 . A A . 131 SER CB 1 1
10 24536 1 1 128 SER H H -6.634 10.896 8.123 1.00 . A A . 131 SER H 1 1
10 24537 1 1 128 SER HA H -4.629 11.843 7.830 1.00 . A A . 131 SER HA 1 1
10 24538 1 1 128 SER HB2 H -3.920 9.254 6.383 1.00 . A A . 131 SER HB2 1 1
10 24539 1 1 128 SER HB3 H -2.746 10.464 6.901 1.00 . A A . 131 SER HB3 1 1
10 24540 1 1 128 SER HG H -2.777 9.619 8.769 1.00 . A A . 131 SER HG 1 1
10 24541 1 1 128 SER N N -6.147 10.559 7.338 1.00 . A A . 131 SER N 1 1
10 24542 1 1 128 SER O O -4.927 13.096 5.695 1.00 . A A . 131 SER O 1 1
10 24543 1 1 128 SER OG O -3.649 9.407 8.411 1.00 . A A . 131 SER OG 1 1
10 24544 1 1 129 ASP C C -5.969 10.935 2.548 1.00 . A A . 132 ASP C 1 1
10 24545 1 1 129 ASP CA C -4.912 11.693 3.283 1.00 . A A . 132 ASP CA 1 1
10 24546 1 1 129 ASP CB C -3.613 11.570 2.485 1.00 . A A . 132 ASP CB 1 1
10 24547 1 1 129 ASP CG C -2.485 12.384 3.014 1.00 . A A . 132 ASP CG 1 1
10 24548 1 1 129 ASP H H -4.801 10.152 4.707 1.00 . A A . 132 ASP H 1 1
10 24549 1 1 129 ASP HA H -5.193 12.731 3.370 1.00 . A A . 132 ASP HA 1 1
10 24550 1 1 129 ASP HB2 H -3.299 10.537 2.493 1.00 . A A . 132 ASP HB2 1 1
10 24551 1 1 129 ASP HB3 H -3.805 11.864 1.464 1.00 . A A . 132 ASP HB3 1 1
10 24552 1 1 129 ASP N N -4.819 11.131 4.622 1.00 . A A . 132 ASP N 1 1
10 24553 1 1 129 ASP O O -5.767 9.781 2.225 1.00 . A A . 132 ASP O 1 1
10 24554 1 1 129 ASP OD1 O -2.562 13.629 2.963 1.00 . A A . 132 ASP OD1 1 1
10 24555 1 1 129 ASP OD2 O -1.481 11.794 3.432 1.00 . A A . 132 ASP OD2 1 1
10 24556 1 1 130 PRO C C -7.924 10.460 0.163 1.00 . A A . 133 PRO C 1 1
10 24557 1 1 130 PRO CA C -8.236 10.857 1.603 1.00 . A A . 133 PRO CA 1 1
10 24558 1 1 130 PRO CB C -9.358 11.896 1.642 1.00 . A A . 133 PRO CB 1 1
10 24559 1 1 130 PRO CD C -7.411 12.976 2.518 1.00 . A A . 133 PRO CD 1 1
10 24560 1 1 130 PRO CG C -8.667 13.212 1.738 1.00 . A A . 133 PRO CG 1 1
10 24561 1 1 130 PRO HA H -8.530 9.980 2.159 1.00 . A A . 133 PRO HA 1 1
10 24562 1 1 130 PRO HB2 H -9.954 11.826 0.743 1.00 . A A . 133 PRO HB2 1 1
10 24563 1 1 130 PRO HB3 H -9.967 11.748 2.519 1.00 . A A . 133 PRO HB3 1 1
10 24564 1 1 130 PRO HD2 H -6.622 13.615 2.152 1.00 . A A . 133 PRO HD2 1 1
10 24565 1 1 130 PRO HD3 H -7.581 13.147 3.571 1.00 . A A . 133 PRO HD3 1 1
10 24566 1 1 130 PRO HG2 H -8.438 13.570 0.745 1.00 . A A . 133 PRO HG2 1 1
10 24567 1 1 130 PRO HG3 H -9.288 13.923 2.263 1.00 . A A . 133 PRO HG3 1 1
10 24568 1 1 130 PRO N N -7.110 11.552 2.256 1.00 . A A . 133 PRO N 1 1
10 24569 1 1 130 PRO O O -8.532 9.545 -0.398 1.00 . A A . 133 PRO O 1 1
10 24570 1 1 131 ASP C C -5.418 9.927 -1.900 1.00 . A A . 134 ASP C 1 1
10 24571 1 1 131 ASP CA C -6.578 10.904 -1.773 1.00 . A A . 134 ASP CA 1 1
10 24572 1 1 131 ASP CB C -6.277 12.237 -2.453 1.00 . A A . 134 ASP CB 1 1
10 24573 1 1 131 ASP CG C -5.132 13.032 -1.844 1.00 . A A . 134 ASP CG 1 1
10 24574 1 1 131 ASP H H -6.439 11.784 0.097 1.00 . A A . 134 ASP H 1 1
10 24575 1 1 131 ASP HA H -7.433 10.463 -2.264 1.00 . A A . 134 ASP HA 1 1
10 24576 1 1 131 ASP HB2 H -6.019 12.014 -3.473 1.00 . A A . 134 ASP HB2 1 1
10 24577 1 1 131 ASP HB3 H -7.175 12.838 -2.429 1.00 . A A . 134 ASP HB3 1 1
10 24578 1 1 131 ASP N N -6.950 11.115 -0.408 1.00 . A A . 134 ASP N 1 1
10 24579 1 1 131 ASP O O -4.843 9.757 -2.972 1.00 . A A . 134 ASP O 1 1
10 24580 1 1 131 ASP OD1 O -5.192 13.362 -0.628 1.00 . A A . 134 ASP OD1 1 1
10 24581 1 1 131 ASP OD2 O -4.204 13.423 -2.592 1.00 . A A . 134 ASP OD2 1 1
10 24582 1 1 132 ALA C C -4.766 6.933 -1.295 1.00 . A A . 135 ALA C 1 1
10 24583 1 1 132 ALA CA C -4.099 8.219 -0.812 1.00 . A A . 135 ALA CA 1 1
10 24584 1 1 132 ALA CB C -3.510 8.036 0.578 1.00 . A A . 135 ALA CB 1 1
10 24585 1 1 132 ALA H H -5.581 9.494 0.015 1.00 . A A . 135 ALA H 1 1
10 24586 1 1 132 ALA HA H -3.320 8.499 -1.506 1.00 . A A . 135 ALA HA 1 1
10 24587 1 1 132 ALA HB1 H -2.765 7.255 0.559 1.00 . A A . 135 ALA HB1 1 1
10 24588 1 1 132 ALA HB2 H -4.299 7.768 1.266 1.00 . A A . 135 ALA HB2 1 1
10 24589 1 1 132 ALA HB3 H -3.058 8.963 0.901 1.00 . A A . 135 ALA HB3 1 1
10 24590 1 1 132 ALA N N -5.100 9.269 -0.809 1.00 . A A . 135 ALA N 1 1
10 24591 1 1 132 ALA O O -5.965 6.747 -1.090 1.00 . A A . 135 ALA O 1 1
10 24592 1 1 133 ASP C C -3.747 3.669 -2.187 1.00 . A A . 136 ASP C 1 1
10 24593 1 1 133 ASP CA C -4.621 4.867 -2.523 1.00 . A A . 136 ASP CA 1 1
10 24594 1 1 133 ASP CB C -4.779 5.031 -4.047 1.00 . A A . 136 ASP CB 1 1
10 24595 1 1 133 ASP CG C -5.572 3.926 -4.715 1.00 . A A . 136 ASP CG 1 1
10 24596 1 1 133 ASP H H -3.069 6.225 -2.066 1.00 . A A . 136 ASP H 1 1
10 24597 1 1 133 ASP HA H -5.596 4.729 -2.079 1.00 . A A . 136 ASP HA 1 1
10 24598 1 1 133 ASP HB2 H -5.281 5.966 -4.246 1.00 . A A . 136 ASP HB2 1 1
10 24599 1 1 133 ASP HB3 H -3.795 5.065 -4.491 1.00 . A A . 136 ASP HB3 1 1
10 24600 1 1 133 ASP N N -4.034 6.083 -1.964 1.00 . A A . 136 ASP N 1 1
10 24601 1 1 133 ASP O O -2.525 3.692 -2.452 1.00 . A A . 136 ASP O 1 1
10 24602 1 1 133 ASP OD1 O -6.814 3.870 -4.529 1.00 . A A . 136 ASP OD1 1 1
10 24603 1 1 133 ASP OD2 O -4.998 3.148 -5.481 1.00 . A A . 136 ASP OD2 1 1
10 24604 1 1 134 VAL C C -4.091 0.262 -1.965 1.00 . A A . 137 VAL C 1 1
10 24605 1 1 134 VAL CA C -3.535 1.484 -1.233 1.00 . A A . 137 VAL CA 1 1
10 24606 1 1 134 VAL CB C -3.473 1.244 0.304 1.00 . A A . 137 VAL CB 1 1
10 24607 1 1 134 VAL CG1 C -2.669 -0.011 0.640 1.00 . A A . 137 VAL CG1 1 1
10 24608 1 1 134 VAL CG2 C -2.878 2.456 1.020 1.00 . A A . 137 VAL CG2 1 1
10 24609 1 1 134 VAL H H -5.263 2.637 -1.298 1.00 . A A . 137 VAL H 1 1
10 24610 1 1 134 VAL HA H -2.535 1.664 -1.598 1.00 . A A . 137 VAL HA 1 1
10 24611 1 1 134 VAL HB H -4.488 1.122 0.649 1.00 . A A . 137 VAL HB 1 1
10 24612 1 1 134 VAL HG11 H -2.610 -0.126 1.713 1.00 . A A . 137 VAL HG11 1 1
10 24613 1 1 134 VAL HG12 H -1.676 0.059 0.223 1.00 . A A . 137 VAL HG12 1 1
10 24614 1 1 134 VAL HG13 H -3.166 -0.872 0.219 1.00 . A A . 137 VAL HG13 1 1
10 24615 1 1 134 VAL HG21 H -2.820 2.258 2.079 1.00 . A A . 137 VAL HG21 1 1
10 24616 1 1 134 VAL HG22 H -3.506 3.317 0.850 1.00 . A A . 137 VAL HG22 1 1
10 24617 1 1 134 VAL HG23 H -1.890 2.658 0.634 1.00 . A A . 137 VAL HG23 1 1
10 24618 1 1 134 VAL N N -4.311 2.655 -1.562 1.00 . A A . 137 VAL N 1 1
10 24619 1 1 134 VAL O O -5.254 -0.094 -1.816 1.00 . A A . 137 VAL O 1 1
10 24620 1 1 135 GLU C C -2.877 -2.704 -3.117 1.00 . A A . 138 GLU C 1 1
10 24621 1 1 135 GLU CA C -3.641 -1.488 -3.545 1.00 . A A . 138 GLU CA 1 1
10 24622 1 1 135 GLU CB C -3.303 -1.279 -5.003 1.00 . A A . 138 GLU CB 1 1
10 24623 1 1 135 GLU CD C -3.600 -0.140 -7.145 1.00 . A A . 138 GLU CD 1 1
10 24624 1 1 135 GLU CG C -4.005 -0.160 -5.701 1.00 . A A . 138 GLU CG 1 1
10 24625 1 1 135 GLU H H -2.330 -0.041 -2.791 1.00 . A A . 138 GLU H 1 1
10 24626 1 1 135 GLU HA H -4.704 -1.653 -3.462 1.00 . A A . 138 GLU HA 1 1
10 24627 1 1 135 GLU HB2 H -2.244 -1.085 -5.077 1.00 . A A . 138 GLU HB2 1 1
10 24628 1 1 135 GLU HB3 H -3.514 -2.197 -5.532 1.00 . A A . 138 GLU HB3 1 1
10 24629 1 1 135 GLU HG2 H -5.071 -0.311 -5.614 1.00 . A A . 138 GLU HG2 1 1
10 24630 1 1 135 GLU HG3 H -3.729 0.778 -5.241 1.00 . A A . 138 GLU HG3 1 1
10 24631 1 1 135 GLU N N -3.265 -0.350 -2.757 1.00 . A A . 138 GLU N 1 1
10 24632 1 1 135 GLU O O -1.676 -2.646 -2.872 1.00 . A A . 138 GLU O 1 1
10 24633 1 1 135 GLU OE1 O -4.026 -1.044 -7.895 1.00 . A A . 138 GLU OE1 1 1
10 24634 1 1 135 GLU OE2 O -2.835 0.750 -7.568 1.00 . A A . 138 GLU OE2 1 1
10 24635 1 1 136 LEU C C -3.421 -5.944 -3.947 1.00 . A A . 139 LEU C 1 1
10 24636 1 1 136 LEU CA C -2.903 -5.047 -2.841 1.00 . A A . 139 LEU CA 1 1
10 24637 1 1 136 LEU CB C -3.215 -5.602 -1.439 1.00 . A A . 139 LEU CB 1 1
10 24638 1 1 136 LEU CD1 C -2.563 -6.933 0.574 1.00 . A A . 139 LEU CD1 1 1
10 24639 1 1 136 LEU CD2 C -2.075 -7.868 -1.650 1.00 . A A . 139 LEU CD2 1 1
10 24640 1 1 136 LEU CG C -2.193 -6.595 -0.839 1.00 . A A . 139 LEU CG 1 1
10 24641 1 1 136 LEU H H -4.531 -3.756 -3.107 1.00 . A A . 139 LEU H 1 1
10 24642 1 1 136 LEU HA H -1.839 -4.902 -2.968 1.00 . A A . 139 LEU HA 1 1
10 24643 1 1 136 LEU HB2 H -3.306 -4.766 -0.763 1.00 . A A . 139 LEU HB2 1 1
10 24644 1 1 136 LEU HB3 H -4.172 -6.099 -1.489 1.00 . A A . 139 LEU HB3 1 1
10 24645 1 1 136 LEU HD11 H -2.575 -6.032 1.168 1.00 . A A . 139 LEU HD11 1 1
10 24646 1 1 136 LEU HD12 H -1.835 -7.625 0.969 1.00 . A A . 139 LEU HD12 1 1
10 24647 1 1 136 LEU HD13 H -3.543 -7.388 0.581 1.00 . A A . 139 LEU HD13 1 1
10 24648 1 1 136 LEU HD21 H -1.344 -8.520 -1.193 1.00 . A A . 139 LEU HD21 1 1
10 24649 1 1 136 LEU HD22 H -1.764 -7.629 -2.656 1.00 . A A . 139 LEU HD22 1 1
10 24650 1 1 136 LEU HD23 H -3.034 -8.365 -1.675 1.00 . A A . 139 LEU HD23 1 1
10 24651 1 1 136 LEU HG H -1.225 -6.118 -0.809 1.00 . A A . 139 LEU HG 1 1
10 24652 1 1 136 LEU N N -3.548 -3.793 -3.043 1.00 . A A . 139 LEU N 1 1
10 24653 1 1 136 LEU O O -4.606 -6.020 -4.166 1.00 . A A . 139 LEU O 1 1
10 24654 1 1 137 THR C C -2.245 -8.705 -5.685 1.00 . A A . 140 THR C 1 1
10 24655 1 1 137 THR CA C -2.926 -7.345 -5.815 1.00 . A A . 140 THR CA 1 1
10 24656 1 1 137 THR CB C -2.512 -6.651 -7.132 1.00 . A A . 140 THR CB 1 1
10 24657 1 1 137 THR CG2 C -3.161 -7.332 -8.331 1.00 . A A . 140 THR CG2 1 1
10 24658 1 1 137 THR H H -1.590 -6.418 -4.480 1.00 . A A . 140 THR H 1 1
10 24659 1 1 137 THR HA H -3.998 -7.474 -5.803 1.00 . A A . 140 THR HA 1 1
10 24660 1 1 137 THR HB H -1.436 -6.684 -7.229 1.00 . A A . 140 THR HB 1 1
10 24661 1 1 137 THR HG1 H -3.197 -5.158 -6.152 1.00 . A A . 140 THR HG1 1 1
10 24662 1 1 137 THR HG21 H -4.236 -7.273 -8.242 1.00 . A A . 140 THR HG21 1 1
10 24663 1 1 137 THR HG22 H -2.860 -8.370 -8.366 1.00 . A A . 140 THR HG22 1 1
10 24664 1 1 137 THR HG23 H -2.850 -6.837 -9.237 1.00 . A A . 140 THR HG23 1 1
10 24665 1 1 137 THR N N -2.548 -6.518 -4.696 1.00 . A A . 140 THR N 1 1
10 24666 1 1 137 THR O O -1.028 -8.772 -5.561 1.00 . A A . 140 THR O 1 1
10 24667 1 1 137 THR OG1 O -2.951 -5.272 -7.077 1.00 . A A . 140 THR OG1 1 1
10 24668 1 1 138 VAL C C -2.822 -11.938 -6.754 1.00 . A A . 141 VAL C 1 1
10 24669 1 1 138 VAL CA C -2.489 -11.103 -5.521 1.00 . A A . 141 VAL CA 1 1
10 24670 1 1 138 VAL CB C -3.069 -11.817 -4.262 1.00 . A A . 141 VAL CB 1 1
10 24671 1 1 138 VAL CG1 C -2.523 -13.223 -4.149 1.00 . A A . 141 VAL CG1 1 1
10 24672 1 1 138 VAL CG2 C -2.748 -11.046 -3.000 1.00 . A A . 141 VAL CG2 1 1
10 24673 1 1 138 VAL H H -3.998 -9.661 -5.773 1.00 . A A . 141 VAL H 1 1
10 24674 1 1 138 VAL HA H -1.416 -11.034 -5.418 1.00 . A A . 141 VAL HA 1 1
10 24675 1 1 138 VAL HB H -4.142 -11.875 -4.367 1.00 . A A . 141 VAL HB 1 1
10 24676 1 1 138 VAL HG11 H -2.690 -13.702 -5.100 1.00 . A A . 141 VAL HG11 1 1
10 24677 1 1 138 VAL HG12 H -3.046 -13.762 -3.373 1.00 . A A . 141 VAL HG12 1 1
10 24678 1 1 138 VAL HG13 H -1.465 -13.198 -3.942 1.00 . A A . 141 VAL HG13 1 1
10 24679 1 1 138 VAL HG21 H -1.679 -11.052 -2.847 1.00 . A A . 141 VAL HG21 1 1
10 24680 1 1 138 VAL HG22 H -3.228 -11.519 -2.155 1.00 . A A . 141 VAL HG22 1 1
10 24681 1 1 138 VAL HG23 H -3.081 -10.023 -3.098 1.00 . A A . 141 VAL HG23 1 1
10 24682 1 1 138 VAL N N -3.023 -9.762 -5.667 1.00 . A A . 141 VAL N 1 1
10 24683 1 1 138 VAL O O -4.004 -12.063 -7.123 1.00 . A A . 141 VAL O 1 1
10 24684 1 1 139 ALA C C -1.585 -14.764 -8.138 1.00 . A A . 142 ALA C 1 1
10 24685 1 1 139 ALA CA C -1.995 -13.353 -8.522 1.00 . A A . 142 ALA CA 1 1
10 24686 1 1 139 ALA CB C -1.194 -12.862 -9.718 1.00 . A A . 142 ALA CB 1 1
10 24687 1 1 139 ALA H H -0.880 -12.303 -7.091 1.00 . A A . 142 ALA H 1 1
10 24688 1 1 139 ALA HA H -3.045 -13.347 -8.775 1.00 . A A . 142 ALA HA 1 1
10 24689 1 1 139 ALA HB1 H -1.509 -11.862 -9.977 1.00 . A A . 142 ALA HB1 1 1
10 24690 1 1 139 ALA HB2 H -1.360 -13.518 -10.560 1.00 . A A . 142 ALA HB2 1 1
10 24691 1 1 139 ALA HB3 H -0.144 -12.855 -9.468 1.00 . A A . 142 ALA HB3 1 1
10 24692 1 1 139 ALA N N -1.803 -12.483 -7.391 1.00 . A A . 142 ALA N 1 1
10 24693 1 1 139 ALA O O -0.515 -14.976 -7.566 1.00 . A A . 142 ALA O 1 1
10 24694 1 1 140 PHE C C -2.623 -17.981 -9.218 1.00 . A A . 143 PHE C 1 1
10 24695 1 1 140 PHE CA C -2.193 -17.085 -8.082 1.00 . A A . 143 PHE CA 1 1
10 24696 1 1 140 PHE CB C -2.827 -17.536 -6.755 1.00 . A A . 143 PHE CB 1 1
10 24697 1 1 140 PHE CD1 C -5.351 -17.590 -6.902 1.00 . A A . 143 PHE CD1 1 1
10 24698 1 1 140 PHE CD2 C -4.301 -15.839 -5.714 1.00 . A A . 143 PHE CD2 1 1
10 24699 1 1 140 PHE CE1 C -6.581 -17.053 -6.595 1.00 . A A . 143 PHE CE1 1 1
10 24700 1 1 140 PHE CE2 C -5.511 -15.297 -5.397 1.00 . A A . 143 PHE CE2 1 1
10 24701 1 1 140 PHE CG C -4.196 -16.978 -6.463 1.00 . A A . 143 PHE CG 1 1
10 24702 1 1 140 PHE CZ C -6.659 -15.901 -5.833 1.00 . A A . 143 PHE CZ 1 1
10 24703 1 1 140 PHE H H -3.330 -15.470 -8.751 1.00 . A A . 143 PHE H 1 1
10 24704 1 1 140 PHE HA H -1.121 -17.164 -7.975 1.00 . A A . 143 PHE HA 1 1
10 24705 1 1 140 PHE HB2 H -2.911 -18.613 -6.755 1.00 . A A . 143 PHE HB2 1 1
10 24706 1 1 140 PHE HB3 H -2.171 -17.239 -5.950 1.00 . A A . 143 PHE HB3 1 1
10 24707 1 1 140 PHE HD1 H -5.292 -18.484 -7.502 1.00 . A A . 143 PHE HD1 1 1
10 24708 1 1 140 PHE HD2 H -3.387 -15.381 -5.376 1.00 . A A . 143 PHE HD2 1 1
10 24709 1 1 140 PHE HE1 H -7.478 -17.541 -6.945 1.00 . A A . 143 PHE HE1 1 1
10 24710 1 1 140 PHE HE2 H -5.537 -14.397 -4.801 1.00 . A A . 143 PHE HE2 1 1
10 24711 1 1 140 PHE HZ H -7.612 -15.464 -5.574 1.00 . A A . 143 PHE HZ 1 1
10 24712 1 1 140 PHE N N -2.454 -15.698 -8.361 1.00 . A A . 143 PHE N 1 1
10 24713 1 1 140 PHE O O -3.787 -17.993 -9.581 1.00 . A A . 143 PHE O 1 1
10 24714 1 1 141 PRO C C -2.791 -20.964 -10.309 1.00 . A A . 144 PRO C 1 1
10 24715 1 1 141 PRO CA C -2.030 -19.731 -10.860 1.00 . A A . 144 PRO CA 1 1
10 24716 1 1 141 PRO CB C -0.646 -20.177 -11.369 1.00 . A A . 144 PRO CB 1 1
10 24717 1 1 141 PRO CD C -0.266 -18.733 -9.520 1.00 . A A . 144 PRO CD 1 1
10 24718 1 1 141 PRO CG C 0.329 -19.214 -10.794 1.00 . A A . 144 PRO CG 1 1
10 24719 1 1 141 PRO HA H -2.589 -19.272 -11.660 1.00 . A A . 144 PRO HA 1 1
10 24720 1 1 141 PRO HB2 H -0.447 -21.182 -11.027 1.00 . A A . 144 PRO HB2 1 1
10 24721 1 1 141 PRO HB3 H -0.609 -20.129 -12.446 1.00 . A A . 144 PRO HB3 1 1
10 24722 1 1 141 PRO HD2 H -0.008 -19.394 -8.704 1.00 . A A . 144 PRO HD2 1 1
10 24723 1 1 141 PRO HD3 H 0.079 -17.728 -9.331 1.00 . A A . 144 PRO HD3 1 1
10 24724 1 1 141 PRO HG2 H 1.274 -19.708 -10.616 1.00 . A A . 144 PRO HG2 1 1
10 24725 1 1 141 PRO HG3 H 0.459 -18.378 -11.464 1.00 . A A . 144 PRO HG3 1 1
10 24726 1 1 141 PRO N N -1.703 -18.760 -9.798 1.00 . A A . 144 PRO N 1 1
10 24727 1 1 141 PRO O O -2.579 -22.090 -10.762 1.00 . A A . 144 PRO O 1 1
10 24728 1 1 142 ALA C C -5.912 -21.643 -9.027 1.00 . A A . 145 ALA C 1 1
10 24729 1 1 142 ALA CA C -4.426 -21.803 -8.764 1.00 . A A . 145 ALA CA 1 1
10 24730 1 1 142 ALA CB C -4.114 -21.918 -7.274 1.00 . A A . 145 ALA CB 1 1
10 24731 1 1 142 ALA H H -3.897 -19.806 -9.150 1.00 . A A . 145 ALA H 1 1
10 24732 1 1 142 ALA HA H -4.105 -22.714 -9.250 1.00 . A A . 145 ALA HA 1 1
10 24733 1 1 142 ALA HB1 H -3.050 -22.046 -7.137 1.00 . A A . 145 ALA HB1 1 1
10 24734 1 1 142 ALA HB2 H -4.637 -22.767 -6.859 1.00 . A A . 145 ALA HB2 1 1
10 24735 1 1 142 ALA HB3 H -4.434 -21.017 -6.773 1.00 . A A . 145 ALA HB3 1 1
10 24736 1 1 142 ALA N N -3.693 -20.741 -9.376 1.00 . A A . 145 ALA N 1 1
10 24737 1 1 142 ALA O O -6.367 -21.959 -10.127 1.00 . A A . 145 ALA O 1 1
10 24738 1 1 143 ALA C C -8.626 -20.302 -6.871 1.00 . A A . 146 ALA C 1 1
10 24739 1 1 143 ALA CA C -8.095 -20.897 -8.161 1.00 . A A . 146 ALA CA 1 1
10 24740 1 1 143 ALA CB C -8.790 -22.235 -8.402 1.00 . A A . 146 ALA CB 1 1
10 24741 1 1 143 ALA H H -6.247 -20.738 -7.229 1.00 . A A . 146 ALA H 1 1
10 24742 1 1 143 ALA HA H -8.297 -20.240 -8.993 1.00 . A A . 146 ALA HA 1 1
10 24743 1 1 143 ALA HB1 H -8.426 -22.654 -9.328 1.00 . A A . 146 ALA HB1 1 1
10 24744 1 1 143 ALA HB2 H -9.858 -22.088 -8.458 1.00 . A A . 146 ALA HB2 1 1
10 24745 1 1 143 ALA HB3 H -8.556 -22.906 -7.590 1.00 . A A . 146 ALA HB3 1 1
10 24746 1 1 143 ALA N N -6.652 -21.071 -8.056 1.00 . A A . 146 ALA N 1 1
10 24747 1 1 143 ALA O O -8.380 -20.849 -5.783 1.00 . A A . 146 ALA O 1 1
10 24748 1 1 144 VAL C C -11.272 -19.260 -5.586 1.00 . A A . 147 VAL C 1 1
10 24749 1 1 144 VAL CA C -9.934 -18.577 -5.817 1.00 . A A . 147 VAL CA 1 1
10 24750 1 1 144 VAL CB C -10.119 -17.021 -5.974 1.00 . A A . 147 VAL CB 1 1
10 24751 1 1 144 VAL CG1 C -11.226 -16.630 -6.949 1.00 . A A . 147 VAL CG1 1 1
10 24752 1 1 144 VAL CG2 C -10.301 -16.357 -4.630 1.00 . A A . 147 VAL CG2 1 1
10 24753 1 1 144 VAL H H -9.374 -18.742 -7.853 1.00 . A A . 147 VAL H 1 1
10 24754 1 1 144 VAL HA H -9.351 -18.781 -4.931 1.00 . A A . 147 VAL HA 1 1
10 24755 1 1 144 VAL HB H -9.204 -16.642 -6.404 1.00 . A A . 147 VAL HB 1 1
10 24756 1 1 144 VAL HG11 H -10.995 -17.029 -7.926 1.00 . A A . 147 VAL HG11 1 1
10 24757 1 1 144 VAL HG12 H -11.296 -15.553 -7.007 1.00 . A A . 147 VAL HG12 1 1
10 24758 1 1 144 VAL HG13 H -12.167 -17.036 -6.610 1.00 . A A . 147 VAL HG13 1 1
10 24759 1 1 144 VAL HG21 H -11.165 -16.776 -4.135 1.00 . A A . 147 VAL HG21 1 1
10 24760 1 1 144 VAL HG22 H -10.425 -15.293 -4.763 1.00 . A A . 147 VAL HG22 1 1
10 24761 1 1 144 VAL HG23 H -9.417 -16.553 -4.040 1.00 . A A . 147 VAL HG23 1 1
10 24762 1 1 144 VAL N N -9.302 -19.183 -6.973 1.00 . A A . 147 VAL N 1 1
10 24763 1 1 144 VAL O O -12.000 -19.570 -6.536 1.00 . A A . 147 VAL O 1 1
10 24764 1 1 145 THR C C -13.797 -19.110 -3.622 1.00 . A A . 148 THR C 1 1
10 24765 1 1 145 THR CA C -12.798 -20.180 -4.043 1.00 . A A . 148 THR CA 1 1
10 24766 1 1 145 THR CB C -12.602 -21.241 -2.938 1.00 . A A . 148 THR CB 1 1
10 24767 1 1 145 THR CG2 C -11.780 -22.413 -3.457 1.00 . A A . 148 THR CG2 1 1
10 24768 1 1 145 THR H H -10.940 -19.384 -3.623 1.00 . A A . 148 THR H 1 1
10 24769 1 1 145 THR HA H -13.167 -20.666 -4.935 1.00 . A A . 148 THR HA 1 1
10 24770 1 1 145 THR HB H -13.566 -21.600 -2.611 1.00 . A A . 148 THR HB 1 1
10 24771 1 1 145 THR HG1 H -12.432 -20.837 -1.046 1.00 . A A . 148 THR HG1 1 1
10 24772 1 1 145 THR HG21 H -10.801 -22.064 -3.749 1.00 . A A . 148 THR HG21 1 1
10 24773 1 1 145 THR HG22 H -12.274 -22.856 -4.307 1.00 . A A . 148 THR HG22 1 1
10 24774 1 1 145 THR HG23 H -11.676 -23.153 -2.676 1.00 . A A . 148 THR HG23 1 1
10 24775 1 1 145 THR N N -11.561 -19.563 -4.365 1.00 . A A . 148 THR N 1 1
10 24776 1 1 145 THR O O -14.940 -19.088 -4.084 1.00 . A A . 148 THR O 1 1
10 24777 1 1 145 THR OG1 O -11.907 -20.654 -1.837 1.00 . A A . 148 THR OG1 1 1
10 24778 1 1 146 SER C C -13.275 -15.966 -1.802 1.00 . A A . 149 SER C 1 1
10 24779 1 1 146 SER CA C -14.170 -17.101 -2.289 1.00 . A A . 149 SER CA 1 1
10 24780 1 1 146 SER CB C -15.037 -17.597 -1.119 1.00 . A A . 149 SER CB 1 1
10 24781 1 1 146 SER H H -12.403 -18.262 -2.501 1.00 . A A . 149 SER H 1 1
10 24782 1 1 146 SER HA H -14.811 -16.753 -3.084 1.00 . A A . 149 SER HA 1 1
10 24783 1 1 146 SER HB2 H -14.385 -17.976 -0.346 1.00 . A A . 149 SER HB2 1 1
10 24784 1 1 146 SER HB3 H -15.607 -16.769 -0.729 1.00 . A A . 149 SER HB3 1 1
10 24785 1 1 146 SER HG H -15.673 -18.898 -2.433 1.00 . A A . 149 SER HG 1 1
10 24786 1 1 146 SER N N -13.344 -18.194 -2.786 1.00 . A A . 149 SER N 1 1
10 24787 1 1 146 SER O O -12.309 -16.202 -1.108 1.00 . A A . 149 SER O 1 1
10 24788 1 1 146 SER OG O -15.913 -18.644 -1.528 1.00 . A A . 149 SER OG 1 1
10 24789 1 1 147 THR C C -13.680 -12.477 -1.368 1.00 . A A . 150 THR C 1 1
10 24790 1 1 147 THR CA C -12.777 -13.652 -1.741 1.00 . A A . 150 THR CA 1 1
10 24791 1 1 147 THR CB C -11.723 -13.256 -2.836 1.00 . A A . 150 THR CB 1 1
10 24792 1 1 147 THR CG2 C -12.395 -12.886 -4.148 1.00 . A A . 150 THR CG2 1 1
10 24793 1 1 147 THR H H -14.344 -14.570 -2.745 1.00 . A A . 150 THR H 1 1
10 24794 1 1 147 THR HA H -12.249 -13.965 -0.853 1.00 . A A . 150 THR HA 1 1
10 24795 1 1 147 THR HB H -11.094 -14.118 -3.005 1.00 . A A . 150 THR HB 1 1
10 24796 1 1 147 THR HG1 H -10.735 -12.183 -1.452 1.00 . A A . 150 THR HG1 1 1
10 24797 1 1 147 THR HG21 H -11.643 -12.624 -4.878 1.00 . A A . 150 THR HG21 1 1
10 24798 1 1 147 THR HG22 H -13.057 -12.048 -3.990 1.00 . A A . 150 THR HG22 1 1
10 24799 1 1 147 THR HG23 H -12.960 -13.736 -4.503 1.00 . A A . 150 THR HG23 1 1
10 24800 1 1 147 THR N N -13.569 -14.763 -2.176 1.00 . A A . 150 THR N 1 1
10 24801 1 1 147 THR O O -14.839 -12.430 -1.775 1.00 . A A . 150 THR O 1 1
10 24802 1 1 147 THR OG1 O -10.882 -12.177 -2.406 1.00 . A A . 150 THR OG1 1 1
10 24803 1 1 148 ASN C C -12.879 -9.273 -0.591 1.00 . A A . 151 ASN C 1 1
10 24804 1 1 148 ASN CA C -13.834 -10.355 -0.250 1.00 . A A . 151 ASN CA 1 1
10 24805 1 1 148 ASN CB C -14.213 -10.264 1.235 1.00 . A A . 151 ASN CB 1 1
10 24806 1 1 148 ASN CG C -15.017 -8.999 1.569 1.00 . A A . 151 ASN CG 1 1
10 24807 1 1 148 ASN H H -12.252 -11.680 -0.218 1.00 . A A . 151 ASN H 1 1
10 24808 1 1 148 ASN HA H -14.713 -10.276 -0.872 1.00 . A A . 151 ASN HA 1 1
10 24809 1 1 148 ASN HB2 H -14.812 -11.124 1.489 1.00 . A A . 151 ASN HB2 1 1
10 24810 1 1 148 ASN HB3 H -13.311 -10.261 1.829 1.00 . A A . 151 ASN HB3 1 1
10 24811 1 1 148 ASN HD21 H -13.363 -7.939 1.967 1.00 . A A . 151 ASN HD21 1 1
10 24812 1 1 148 ASN HD22 H -14.849 -7.107 2.138 1.00 . A A . 151 ASN HD22 1 1
10 24813 1 1 148 ASN N N -13.160 -11.572 -0.579 1.00 . A A . 151 ASN N 1 1
10 24814 1 1 148 ASN ND2 N -14.347 -7.924 1.924 1.00 . A A . 151 ASN ND2 1 1
10 24815 1 1 148 ASN O O -11.934 -9.003 0.178 1.00 . A A . 151 ASN O 1 1
10 24816 1 1 148 ASN OD1 O -16.237 -9.003 1.512 1.00 . A A . 151 ASN OD1 1 1
10 24817 1 1 149 GLY C C -12.655 -7.496 -3.711 1.00 . A A . 152 GLY C 1 1
10 24818 1 1 149 GLY CA C -12.221 -7.746 -2.305 1.00 . A A . 152 GLY CA 1 1
10 24819 1 1 149 GLY H H -13.757 -9.089 -2.355 1.00 . A A . 152 GLY H 1 1
10 24820 1 1 149 GLY HA2 H -12.335 -6.850 -1.714 1.00 . A A . 152 GLY HA2 1 1
10 24821 1 1 149 GLY HA3 H -11.187 -8.058 -2.307 1.00 . A A . 152 GLY HA3 1 1
10 24822 1 1 149 GLY N N -13.037 -8.769 -1.770 1.00 . A A . 152 GLY N 1 1
10 24823 1 1 149 GLY O O -13.821 -7.737 -4.043 1.00 . A A . 152 GLY O 1 1
10 24824 1 1 150 ASP C C -11.408 -7.761 -6.813 1.00 . A A . 153 ASP C 1 1
10 24825 1 1 150 ASP CA C -12.126 -6.795 -5.908 1.00 . A A . 153 ASP CA 1 1
10 24826 1 1 150 ASP CB C -11.759 -5.352 -6.252 1.00 . A A . 153 ASP CB 1 1
10 24827 1 1 150 ASP CG C -12.360 -4.877 -7.539 1.00 . A A . 153 ASP CG 1 1
10 24828 1 1 150 ASP H H -10.820 -6.991 -4.295 1.00 . A A . 153 ASP H 1 1
10 24829 1 1 150 ASP HA H -13.192 -6.927 -6.014 1.00 . A A . 153 ASP HA 1 1
10 24830 1 1 150 ASP HB2 H -12.091 -4.696 -5.462 1.00 . A A . 153 ASP HB2 1 1
10 24831 1 1 150 ASP HB3 H -10.683 -5.281 -6.330 1.00 . A A . 153 ASP HB3 1 1
10 24832 1 1 150 ASP N N -11.766 -7.086 -4.550 1.00 . A A . 153 ASP N 1 1
10 24833 1 1 150 ASP O O -10.222 -7.619 -7.091 1.00 . A A . 153 ASP O 1 1
10 24834 1 1 150 ASP OD1 O -13.592 -4.807 -7.632 1.00 . A A . 153 ASP OD1 1 1
10 24835 1 1 150 ASP OD2 O -11.613 -4.483 -8.449 1.00 . A A . 153 ASP OD2 1 1
10 24836 1 1 151 ARG C C -11.338 -9.313 -9.472 1.00 . A A . 154 ARG C 1 1
10 24837 1 1 151 ARG CA C -11.519 -9.799 -8.054 1.00 . A A . 154 ARG CA 1 1
10 24838 1 1 151 ARG CB C -12.358 -11.074 -8.011 1.00 . A A . 154 ARG CB 1 1
10 24839 1 1 151 ARG CD C -14.598 -12.144 -8.253 1.00 . A A . 154 ARG CD 1 1
10 24840 1 1 151 ARG CG C -13.815 -10.867 -8.385 1.00 . A A . 154 ARG CG 1 1
10 24841 1 1 151 ARG CZ C -14.351 -14.485 -9.044 1.00 . A A . 154 ARG CZ 1 1
10 24842 1 1 151 ARG H H -13.044 -8.851 -6.954 1.00 . A A . 154 ARG H 1 1
10 24843 1 1 151 ARG HA H -10.543 -10.021 -7.648 1.00 . A A . 154 ARG HA 1 1
10 24844 1 1 151 ARG HB2 H -11.936 -11.792 -8.699 1.00 . A A . 154 ARG HB2 1 1
10 24845 1 1 151 ARG HB3 H -12.318 -11.484 -7.013 1.00 . A A . 154 ARG HB3 1 1
10 24846 1 1 151 ARG HD2 H -14.447 -12.518 -7.252 1.00 . A A . 154 ARG HD2 1 1
10 24847 1 1 151 ARG HD3 H -15.641 -11.917 -8.411 1.00 . A A . 154 ARG HD3 1 1
10 24848 1 1 151 ARG HE H -13.713 -12.834 -10.011 1.00 . A A . 154 ARG HE 1 1
10 24849 1 1 151 ARG HG2 H -14.244 -10.122 -7.731 1.00 . A A . 154 ARG HG2 1 1
10 24850 1 1 151 ARG HG3 H -13.867 -10.520 -9.407 1.00 . A A . 154 ARG HG3 1 1
10 24851 1 1 151 ARG HH11 H -15.346 -14.339 -7.252 1.00 . A A . 154 ARG HH11 1 1
10 24852 1 1 151 ARG HH12 H -15.148 -15.931 -7.807 1.00 . A A . 154 ARG HH12 1 1
10 24853 1 1 151 ARG HH21 H -13.446 -14.976 -10.794 1.00 . A A . 154 ARG HH21 1 1
10 24854 1 1 151 ARG HH22 H -14.028 -16.318 -9.920 1.00 . A A . 154 ARG HH22 1 1
10 24855 1 1 151 ARG N N -12.102 -8.778 -7.221 1.00 . A A . 154 ARG N 1 1
10 24856 1 1 151 ARG NE N -14.165 -13.172 -9.204 1.00 . A A . 154 ARG NE 1 1
10 24857 1 1 151 ARG NH1 N -14.992 -14.951 -7.964 1.00 . A A . 154 ARG NH1 1 1
10 24858 1 1 151 ARG NH2 N -13.914 -15.322 -9.976 1.00 . A A . 154 ARG NH2 1 1
10 24859 1 1 151 ARG O O -12.196 -8.618 -10.012 1.00 . A A . 154 ARG O 1 1
10 24860 1 1 152 ILE C C -10.183 -10.521 -12.262 1.00 . A A . 155 ILE C 1 1
10 24861 1 1 152 ILE CA C -9.945 -9.278 -11.425 1.00 . A A . 155 ILE CA 1 1
10 24862 1 1 152 ILE CB C -8.468 -8.823 -11.606 1.00 . A A . 155 ILE CB 1 1
10 24863 1 1 152 ILE CD1 C -6.683 -7.238 -10.677 1.00 . A A . 155 ILE CD1 1 1
10 24864 1 1 152 ILE CG1 C -8.131 -7.687 -10.626 1.00 . A A . 155 ILE CG1 1 1
10 24865 1 1 152 ILE CG2 C -8.223 -8.371 -13.048 1.00 . A A . 155 ILE CG2 1 1
10 24866 1 1 152 ILE H H -9.531 -10.122 -9.547 1.00 . A A . 155 ILE H 1 1
10 24867 1 1 152 ILE HA H -10.614 -8.487 -11.729 1.00 . A A . 155 ILE HA 1 1
10 24868 1 1 152 ILE HB H -7.825 -9.666 -11.402 1.00 . A A . 155 ILE HB 1 1
10 24869 1 1 152 ILE HD11 H -6.445 -6.908 -11.678 1.00 . A A . 155 ILE HD11 1 1
10 24870 1 1 152 ILE HD12 H -6.042 -8.065 -10.412 1.00 . A A . 155 ILE HD12 1 1
10 24871 1 1 152 ILE HD13 H -6.532 -6.421 -9.988 1.00 . A A . 155 ILE HD13 1 1
10 24872 1 1 152 ILE HG12 H -8.748 -6.830 -10.851 1.00 . A A . 155 ILE HG12 1 1
10 24873 1 1 152 ILE HG13 H -8.342 -8.016 -9.619 1.00 . A A . 155 ILE HG13 1 1
10 24874 1 1 152 ILE HG21 H -8.430 -9.186 -13.725 1.00 . A A . 155 ILE HG21 1 1
10 24875 1 1 152 ILE HG22 H -7.194 -8.062 -13.156 1.00 . A A . 155 ILE HG22 1 1
10 24876 1 1 152 ILE HG23 H -8.870 -7.537 -13.276 1.00 . A A . 155 ILE HG23 1 1
10 24877 1 1 152 ILE N N -10.217 -9.629 -10.050 1.00 . A A . 155 ILE N 1 1
10 24878 1 1 152 ILE O O -10.901 -10.508 -13.255 1.00 . A A . 155 ILE O 1 1
10 24879 1 1 153 GLU C C -10.021 -13.918 -11.358 1.00 . A A . 156 GLU C 1 1
10 24880 1 1 153 GLU CA C -9.702 -12.889 -12.441 1.00 . A A . 156 GLU CA 1 1
10 24881 1 1 153 GLU CB C -8.355 -13.232 -13.119 1.00 . A A . 156 GLU CB 1 1
10 24882 1 1 153 GLU CD C -6.634 -12.660 -14.878 1.00 . A A . 156 GLU CD 1 1
10 24883 1 1 153 GLU CG C -7.989 -12.339 -14.294 1.00 . A A . 156 GLU CG 1 1
10 24884 1 1 153 GLU H H -9.110 -11.552 -10.959 1.00 . A A . 156 GLU H 1 1
10 24885 1 1 153 GLU HA H -10.490 -12.865 -13.179 1.00 . A A . 156 GLU HA 1 1
10 24886 1 1 153 GLU HB2 H -7.566 -13.166 -12.386 1.00 . A A . 156 GLU HB2 1 1
10 24887 1 1 153 GLU HB3 H -8.409 -14.249 -13.477 1.00 . A A . 156 GLU HB3 1 1
10 24888 1 1 153 GLU HG2 H -8.732 -12.461 -15.067 1.00 . A A . 156 GLU HG2 1 1
10 24889 1 1 153 GLU HG3 H -7.988 -11.313 -13.956 1.00 . A A . 156 GLU HG3 1 1
10 24890 1 1 153 GLU N N -9.612 -11.602 -11.804 1.00 . A A . 156 GLU N 1 1
10 24891 1 1 153 GLU O O -9.928 -13.597 -10.176 1.00 . A A . 156 GLU O 1 1
10 24892 1 1 153 GLU OE1 O -6.445 -13.775 -15.418 1.00 . A A . 156 GLU OE1 1 1
10 24893 1 1 153 GLU OE2 O -5.739 -11.792 -14.835 1.00 . A A . 156 GLU OE2 1 1
10 24894 1 1 154 PRO C C -9.331 -16.725 -10.084 1.00 . A A . 157 PRO C 1 1
10 24895 1 1 154 PRO CA C -10.637 -16.235 -10.719 1.00 . A A . 157 PRO CA 1 1
10 24896 1 1 154 PRO CB C -11.274 -17.366 -11.547 1.00 . A A . 157 PRO CB 1 1
10 24897 1 1 154 PRO CD C -10.598 -15.669 -13.084 1.00 . A A . 157 PRO CD 1 1
10 24898 1 1 154 PRO CG C -11.590 -16.767 -12.878 1.00 . A A . 157 PRO CG 1 1
10 24899 1 1 154 PRO HA H -11.318 -15.900 -9.950 1.00 . A A . 157 PRO HA 1 1
10 24900 1 1 154 PRO HB2 H -10.563 -18.176 -11.638 1.00 . A A . 157 PRO HB2 1 1
10 24901 1 1 154 PRO HB3 H -12.182 -17.713 -11.080 1.00 . A A . 157 PRO HB3 1 1
10 24902 1 1 154 PRO HD2 H -9.681 -16.062 -13.497 1.00 . A A . 157 PRO HD2 1 1
10 24903 1 1 154 PRO HD3 H -11.006 -14.893 -13.715 1.00 . A A . 157 PRO HD3 1 1
10 24904 1 1 154 PRO HG2 H -11.492 -17.519 -13.647 1.00 . A A . 157 PRO HG2 1 1
10 24905 1 1 154 PRO HG3 H -12.588 -16.355 -12.868 1.00 . A A . 157 PRO HG3 1 1
10 24906 1 1 154 PRO N N -10.379 -15.171 -11.711 1.00 . A A . 157 PRO N 1 1
10 24907 1 1 154 PRO O O -9.310 -17.639 -9.265 1.00 . A A . 157 PRO O 1 1
10 24908 1 1 155 GLU C C -6.146 -15.203 -9.688 1.00 . A A . 158 GLU C 1 1
10 24909 1 1 155 GLU CA C -6.942 -16.467 -10.070 1.00 . A A . 158 GLU CA 1 1
10 24910 1 1 155 GLU CB C -6.284 -17.208 -11.212 1.00 . A A . 158 GLU CB 1 1
10 24911 1 1 155 GLU CD C -5.865 -17.186 -13.678 1.00 . A A . 158 GLU CD 1 1
10 24912 1 1 155 GLU CG C -6.271 -16.397 -12.493 1.00 . A A . 158 GLU CG 1 1
10 24913 1 1 155 GLU H H -8.368 -15.422 -11.176 1.00 . A A . 158 GLU H 1 1
10 24914 1 1 155 GLU HA H -7.011 -17.133 -9.222 1.00 . A A . 158 GLU HA 1 1
10 24915 1 1 155 GLU HB2 H -5.272 -17.457 -10.930 1.00 . A A . 158 GLU HB2 1 1
10 24916 1 1 155 GLU HB3 H -6.847 -18.115 -11.378 1.00 . A A . 158 GLU HB3 1 1
10 24917 1 1 155 GLU HG2 H -7.260 -16.002 -12.670 1.00 . A A . 158 GLU HG2 1 1
10 24918 1 1 155 GLU HG3 H -5.577 -15.581 -12.370 1.00 . A A . 158 GLU HG3 1 1
10 24919 1 1 155 GLU N N -8.257 -16.124 -10.505 1.00 . A A . 158 GLU N 1 1
10 24920 1 1 155 GLU O O -4.979 -15.274 -9.341 1.00 . A A . 158 GLU O 1 1
10 24921 1 1 155 GLU OE1 O -4.673 -17.286 -13.951 1.00 . A A . 158 GLU OE1 1 1
10 24922 1 1 155 GLU OE2 O -6.752 -17.708 -14.374 1.00 . A A . 158 GLU OE2 1 1
10 24923 1 1 156 VAL C C -7.151 -11.862 -8.733 1.00 . A A . 159 VAL C 1 1
10 24924 1 1 156 VAL CA C -6.144 -12.769 -9.422 1.00 . A A . 159 VAL CA 1 1
10 24925 1 1 156 VAL CB C -5.600 -12.007 -10.692 1.00 . A A . 159 VAL CB 1 1
10 24926 1 1 156 VAL CG1 C -4.915 -10.704 -10.295 1.00 . A A . 159 VAL CG1 1 1
10 24927 1 1 156 VAL CG2 C -4.644 -12.860 -11.514 1.00 . A A . 159 VAL CG2 1 1
10 24928 1 1 156 VAL H H -7.757 -14.055 -9.936 1.00 . A A . 159 VAL H 1 1
10 24929 1 1 156 VAL HA H -5.326 -12.968 -8.744 1.00 . A A . 159 VAL HA 1 1
10 24930 1 1 156 VAL HB H -6.451 -11.747 -11.305 1.00 . A A . 159 VAL HB 1 1
10 24931 1 1 156 VAL HG11 H -4.573 -10.188 -11.181 1.00 . A A . 159 VAL HG11 1 1
10 24932 1 1 156 VAL HG12 H -4.071 -10.922 -9.658 1.00 . A A . 159 VAL HG12 1 1
10 24933 1 1 156 VAL HG13 H -5.617 -10.080 -9.762 1.00 . A A . 159 VAL HG13 1 1
10 24934 1 1 156 VAL HG21 H -5.166 -13.732 -11.878 1.00 . A A . 159 VAL HG21 1 1
10 24935 1 1 156 VAL HG22 H -3.808 -13.165 -10.904 1.00 . A A . 159 VAL HG22 1 1
10 24936 1 1 156 VAL HG23 H -4.284 -12.284 -12.353 1.00 . A A . 159 VAL HG23 1 1
10 24937 1 1 156 VAL N N -6.797 -14.051 -9.743 1.00 . A A . 159 VAL N 1 1
10 24938 1 1 156 VAL O O -8.191 -11.515 -9.320 1.00 . A A . 159 VAL O 1 1
10 24939 1 1 157 VAL C C -6.985 -9.362 -6.307 1.00 . A A . 160 VAL C 1 1
10 24940 1 1 157 VAL CA C -7.746 -10.599 -6.776 1.00 . A A . 160 VAL CA 1 1
10 24941 1 1 157 VAL CB C -8.404 -11.357 -5.571 1.00 . A A . 160 VAL CB 1 1
10 24942 1 1 157 VAL CG1 C -9.395 -10.466 -4.831 1.00 . A A . 160 VAL CG1 1 1
10 24943 1 1 157 VAL CG2 C -9.122 -12.608 -6.053 1.00 . A A . 160 VAL CG2 1 1
10 24944 1 1 157 VAL H H -5.975 -11.685 -7.146 1.00 . A A . 160 VAL H 1 1
10 24945 1 1 157 VAL HA H -8.518 -10.277 -7.459 1.00 . A A . 160 VAL HA 1 1
10 24946 1 1 157 VAL HB H -7.621 -11.657 -4.891 1.00 . A A . 160 VAL HB 1 1
10 24947 1 1 157 VAL HG11 H -10.186 -10.166 -5.503 1.00 . A A . 160 VAL HG11 1 1
10 24948 1 1 157 VAL HG12 H -8.885 -9.588 -4.463 1.00 . A A . 160 VAL HG12 1 1
10 24949 1 1 157 VAL HG13 H -9.818 -11.011 -3.999 1.00 . A A . 160 VAL HG13 1 1
10 24950 1 1 157 VAL HG21 H -9.537 -13.131 -5.203 1.00 . A A . 160 VAL HG21 1 1
10 24951 1 1 157 VAL HG22 H -8.426 -13.249 -6.572 1.00 . A A . 160 VAL HG22 1 1
10 24952 1 1 157 VAL HG23 H -9.921 -12.312 -6.719 1.00 . A A . 160 VAL HG23 1 1
10 24953 1 1 157 VAL N N -6.849 -11.448 -7.534 1.00 . A A . 160 VAL N 1 1
10 24954 1 1 157 VAL O O -5.773 -9.421 -6.065 1.00 . A A . 160 VAL O 1 1
10 24955 1 1 158 GLN C C -7.908 -6.380 -4.760 1.00 . A A . 161 GLN C 1 1
10 24956 1 1 158 GLN CA C -7.104 -7.007 -5.874 1.00 . A A . 161 GLN CA 1 1
10 24957 1 1 158 GLN CB C -7.162 -6.125 -7.102 1.00 . A A . 161 GLN CB 1 1
10 24958 1 1 158 GLN CD C -6.774 -3.920 -8.156 1.00 . A A . 161 GLN CD 1 1
10 24959 1 1 158 GLN CG C -6.549 -4.760 -6.939 1.00 . A A . 161 GLN CG 1 1
10 24960 1 1 158 GLN H H -8.654 -8.270 -6.342 1.00 . A A . 161 GLN H 1 1
10 24961 1 1 158 GLN HA H -6.074 -7.103 -5.565 1.00 . A A . 161 GLN HA 1 1
10 24962 1 1 158 GLN HB2 H -6.643 -6.630 -7.902 1.00 . A A . 161 GLN HB2 1 1
10 24963 1 1 158 GLN HB3 H -8.197 -6.001 -7.384 1.00 . A A . 161 GLN HB3 1 1
10 24964 1 1 158 GLN HE21 H -5.117 -2.929 -7.822 1.00 . A A . 161 GLN HE21 1 1
10 24965 1 1 158 GLN HE22 H -6.028 -2.448 -9.188 1.00 . A A . 161 GLN HE22 1 1
10 24966 1 1 158 GLN HG2 H -6.999 -4.272 -6.087 1.00 . A A . 161 GLN HG2 1 1
10 24967 1 1 158 GLN HG3 H -5.487 -4.866 -6.779 1.00 . A A . 161 GLN HG3 1 1
10 24968 1 1 158 GLN N N -7.677 -8.265 -6.211 1.00 . A A . 161 GLN N 1 1
10 24969 1 1 158 GLN NE2 N -5.895 -3.032 -8.412 1.00 . A A . 161 GLN NE2 1 1
10 24970 1 1 158 GLN O O -9.107 -6.542 -4.686 1.00 . A A . 161 GLN O 1 1
10 24971 1 1 158 GLN OE1 O -7.769 -4.073 -8.858 1.00 . A A . 161 GLN OE1 1 1
10 24972 1 1 159 TRP C C -7.480 -3.602 -2.893 1.00 . A A . 162 TRP C 1 1
10 24973 1 1 159 TRP CA C -7.879 -5.025 -2.827 1.00 . A A . 162 TRP CA 1 1
10 24974 1 1 159 TRP CB C -7.506 -5.622 -1.470 1.00 . A A . 162 TRP CB 1 1
10 24975 1 1 159 TRP CD1 C -9.225 -7.314 -0.700 1.00 . A A . 162 TRP CD1 1 1
10 24976 1 1 159 TRP CD2 C -7.453 -8.220 -1.696 1.00 . A A . 162 TRP CD2 1 1
10 24977 1 1 159 TRP CE2 C -8.335 -9.239 -1.326 1.00 . A A . 162 TRP CE2 1 1
10 24978 1 1 159 TRP CE3 C -6.263 -8.558 -2.345 1.00 . A A . 162 TRP CE3 1 1
10 24979 1 1 159 TRP CG C -8.048 -6.989 -1.280 1.00 . A A . 162 TRP CG 1 1
10 24980 1 1 159 TRP CH2 C -6.910 -10.875 -2.211 1.00 . A A . 162 TRP CH2 1 1
10 24981 1 1 159 TRP CZ2 C -8.079 -10.564 -1.575 1.00 . A A . 162 TRP CZ2 1 1
10 24982 1 1 159 TRP CZ3 C -6.009 -9.885 -2.594 1.00 . A A . 162 TRP CZ3 1 1
10 24983 1 1 159 TRP H H -6.266 -5.718 -3.938 1.00 . A A . 162 TRP H 1 1
10 24984 1 1 159 TRP HA H -8.947 -5.107 -2.961 1.00 . A A . 162 TRP HA 1 1
10 24985 1 1 159 TRP HB2 H -6.431 -5.673 -1.389 1.00 . A A . 162 TRP HB2 1 1
10 24986 1 1 159 TRP HB3 H -7.891 -4.991 -0.682 1.00 . A A . 162 TRP HB3 1 1
10 24987 1 1 159 TRP HD1 H -9.933 -6.619 -0.277 1.00 . A A . 162 TRP HD1 1 1
10 24988 1 1 159 TRP HE1 H -10.199 -9.104 -0.362 1.00 . A A . 162 TRP HE1 1 1
10 24989 1 1 159 TRP HE3 H -5.556 -7.803 -2.656 1.00 . A A . 162 TRP HE3 1 1
10 24990 1 1 159 TRP HH2 H -6.667 -11.906 -2.428 1.00 . A A . 162 TRP HH2 1 1
10 24991 1 1 159 TRP HZ2 H -8.787 -11.326 -1.283 1.00 . A A . 162 TRP HZ2 1 1
10 24992 1 1 159 TRP HZ3 H -5.098 -10.175 -3.096 1.00 . A A . 162 TRP HZ3 1 1
10 24993 1 1 159 TRP N N -7.249 -5.724 -3.887 1.00 . A A . 162 TRP N 1 1
10 24994 1 1 159 TRP NE1 N -9.402 -8.656 -0.725 1.00 . A A . 162 TRP NE1 1 1
10 24995 1 1 159 TRP O O -6.297 -3.281 -2.824 1.00 . A A . 162 TRP O 1 1
10 24996 1 1 160 LYS C C -8.662 -0.813 -1.778 1.00 . A A . 163 LYS C 1 1
10 24997 1 1 160 LYS CA C -8.190 -1.362 -3.093 1.00 . A A . 163 LYS CA 1 1
10 24998 1 1 160 LYS CB C -8.810 -0.606 -4.298 1.00 . A A . 163 LYS CB 1 1
10 24999 1 1 160 LYS CD C -10.296 -2.068 -5.756 1.00 . A A . 163 LYS CD 1 1
10 25000 1 1 160 LYS CE C -9.920 -1.474 -7.113 1.00 . A A . 163 LYS CE 1 1
10 25001 1 1 160 LYS CG C -10.245 -0.997 -4.660 1.00 . A A . 163 LYS CG 1 1
10 25002 1 1 160 LYS H H -9.344 -3.096 -3.250 1.00 . A A . 163 LYS H 1 1
10 25003 1 1 160 LYS HA H -7.115 -1.246 -3.117 1.00 . A A . 163 LYS HA 1 1
10 25004 1 1 160 LYS HB2 H -8.804 0.450 -4.069 1.00 . A A . 163 LYS HB2 1 1
10 25005 1 1 160 LYS HB3 H -8.180 -0.772 -5.160 1.00 . A A . 163 LYS HB3 1 1
10 25006 1 1 160 LYS HD2 H -9.600 -2.858 -5.513 1.00 . A A . 163 LYS HD2 1 1
10 25007 1 1 160 LYS HD3 H -11.298 -2.469 -5.811 1.00 . A A . 163 LYS HD3 1 1
10 25008 1 1 160 LYS HE2 H -10.639 -0.707 -7.360 1.00 . A A . 163 LYS HE2 1 1
10 25009 1 1 160 LYS HE3 H -8.942 -1.022 -7.037 1.00 . A A . 163 LYS HE3 1 1
10 25010 1 1 160 LYS HG2 H -10.726 -1.381 -3.773 1.00 . A A . 163 LYS HG2 1 1
10 25011 1 1 160 LYS HG3 H -10.771 -0.117 -5.000 1.00 . A A . 163 LYS HG3 1 1
10 25012 1 1 160 LYS HZ1 H -9.871 -1.934 -9.099 1.00 . A A . 163 LYS HZ1 1 1
10 25013 1 1 160 LYS HZ2 H -10.764 -3.069 -8.260 1.00 . A A . 163 LYS HZ2 1 1
10 25014 1 1 160 LYS HZ3 H -9.067 -3.082 -8.209 1.00 . A A . 163 LYS HZ3 1 1
10 25015 1 1 160 LYS N N -8.431 -2.763 -3.111 1.00 . A A . 163 LYS N 1 1
10 25016 1 1 160 LYS NZ N -9.908 -2.470 -8.209 1.00 . A A . 163 LYS NZ 1 1
10 25017 1 1 160 LYS O O -9.862 -0.606 -1.556 1.00 . A A . 163 LYS O 1 1
10 25018 1 1 161 LEU C C -7.797 1.325 0.449 1.00 . A A . 164 LEU C 1 1
10 25019 1 1 161 LEU CA C -8.040 -0.150 0.396 1.00 . A A . 164 LEU CA 1 1
10 25020 1 1 161 LEU CB C -7.373 -0.922 1.548 1.00 . A A . 164 LEU CB 1 1
10 25021 1 1 161 LEU CD1 C -5.320 -1.503 2.791 1.00 . A A . 164 LEU CD1 1 1
10 25022 1 1 161 LEU CD2 C -5.733 -2.559 0.602 1.00 . A A . 164 LEU CD2 1 1
10 25023 1 1 161 LEU CG C -5.899 -1.283 1.418 1.00 . A A . 164 LEU CG 1 1
10 25024 1 1 161 LEU H H -6.800 -0.788 -1.139 1.00 . A A . 164 LEU H 1 1
10 25025 1 1 161 LEU HA H -9.111 -0.264 0.482 1.00 . A A . 164 LEU HA 1 1
10 25026 1 1 161 LEU HB2 H -7.477 -0.316 2.435 1.00 . A A . 164 LEU HB2 1 1
10 25027 1 1 161 LEU HB3 H -7.932 -1.833 1.705 1.00 . A A . 164 LEU HB3 1 1
10 25028 1 1 161 LEU HD11 H -4.269 -1.738 2.720 1.00 . A A . 164 LEU HD11 1 1
10 25029 1 1 161 LEU HD12 H -5.850 -2.316 3.266 1.00 . A A . 164 LEU HD12 1 1
10 25030 1 1 161 LEU HD13 H -5.460 -0.599 3.365 1.00 . A A . 164 LEU HD13 1 1
10 25031 1 1 161 LEU HD21 H -6.183 -2.407 -0.369 1.00 . A A . 164 LEU HD21 1 1
10 25032 1 1 161 LEU HD22 H -6.236 -3.370 1.107 1.00 . A A . 164 LEU HD22 1 1
10 25033 1 1 161 LEU HD23 H -4.684 -2.786 0.489 1.00 . A A . 164 LEU HD23 1 1
10 25034 1 1 161 LEU HG H -5.367 -0.490 0.923 1.00 . A A . 164 LEU HG 1 1
10 25035 1 1 161 LEU N N -7.743 -0.644 -0.892 1.00 . A A . 164 LEU N 1 1
10 25036 1 1 161 LEU O O -6.773 1.856 -0.050 1.00 . A A . 164 LEU O 1 1
10 25037 1 1 162 LYS C C -8.868 4.009 2.329 1.00 . A A . 165 LYS C 1 1
10 25038 1 1 162 LYS CA C -8.837 3.394 0.940 1.00 . A A . 165 LYS CA 1 1
10 25039 1 1 162 LYS CB C -10.036 3.811 0.083 1.00 . A A . 165 LYS CB 1 1
10 25040 1 1 162 LYS CD C -10.955 3.934 -2.268 1.00 . A A . 165 LYS CD 1 1
10 25041 1 1 162 LYS CE C -10.677 3.587 -3.726 1.00 . A A . 165 LYS CE 1 1
10 25042 1 1 162 LYS CG C -9.813 3.497 -1.390 1.00 . A A . 165 LYS CG 1 1
10 25043 1 1 162 LYS H H -9.449 1.467 1.448 1.00 . A A . 165 LYS H 1 1
10 25044 1 1 162 LYS HA H -7.949 3.722 0.425 1.00 . A A . 165 LYS HA 1 1
10 25045 1 1 162 LYS HB2 H -10.866 3.206 0.425 1.00 . A A . 165 LYS HB2 1 1
10 25046 1 1 162 LYS HB3 H -10.309 4.845 0.222 1.00 . A A . 165 LYS HB3 1 1
10 25047 1 1 162 LYS HD2 H -11.863 3.448 -1.943 1.00 . A A . 165 LYS HD2 1 1
10 25048 1 1 162 LYS HD3 H -11.070 5.004 -2.180 1.00 . A A . 165 LYS HD3 1 1
10 25049 1 1 162 LYS HE2 H -10.526 2.520 -3.807 1.00 . A A . 165 LYS HE2 1 1
10 25050 1 1 162 LYS HE3 H -11.530 3.867 -4.325 1.00 . A A . 165 LYS HE3 1 1
10 25051 1 1 162 LYS HG2 H -8.912 3.989 -1.721 1.00 . A A . 165 LYS HG2 1 1
10 25052 1 1 162 LYS HG3 H -9.680 2.430 -1.491 1.00 . A A . 165 LYS HG3 1 1
10 25053 1 1 162 LYS HZ1 H -8.576 3.971 -3.801 1.00 . A A . 165 LYS HZ1 1 1
10 25054 1 1 162 LYS HZ2 H -9.532 5.306 -4.127 1.00 . A A . 165 LYS HZ2 1 1
10 25055 1 1 162 LYS HZ3 H -9.330 4.085 -5.261 1.00 . A A . 165 LYS HZ3 1 1
10 25056 1 1 162 LYS N N -8.767 1.978 0.966 1.00 . A A . 165 LYS N 1 1
10 25057 1 1 162 LYS NZ N -9.469 4.274 -4.249 1.00 . A A . 165 LYS NZ 1 1
10 25058 1 1 162 LYS O O -9.321 3.371 3.285 1.00 . A A . 165 LYS O 1 1
10 25059 1 1 163 PRO C C -9.848 6.447 3.976 1.00 . A A . 166 PRO C 1 1
10 25060 1 1 163 PRO CA C -8.423 5.985 3.709 1.00 . A A . 166 PRO CA 1 1
10 25061 1 1 163 PRO CB C -7.528 7.201 3.453 1.00 . A A . 166 PRO CB 1 1
10 25062 1 1 163 PRO CD C -7.629 5.984 1.439 1.00 . A A . 166 PRO CD 1 1
10 25063 1 1 163 PRO CG C -6.740 6.850 2.251 1.00 . A A . 166 PRO CG 1 1
10 25064 1 1 163 PRO HA H -8.049 5.420 4.546 1.00 . A A . 166 PRO HA 1 1
10 25065 1 1 163 PRO HB2 H -8.146 8.071 3.285 1.00 . A A . 166 PRO HB2 1 1
10 25066 1 1 163 PRO HB3 H -6.861 7.370 4.286 1.00 . A A . 166 PRO HB3 1 1
10 25067 1 1 163 PRO HD2 H -8.297 6.582 0.836 1.00 . A A . 166 PRO HD2 1 1
10 25068 1 1 163 PRO HD3 H -7.026 5.333 0.825 1.00 . A A . 166 PRO HD3 1 1
10 25069 1 1 163 PRO HG2 H -6.479 7.750 1.713 1.00 . A A . 166 PRO HG2 1 1
10 25070 1 1 163 PRO HG3 H -5.855 6.299 2.532 1.00 . A A . 166 PRO HG3 1 1
10 25071 1 1 163 PRO N N -8.352 5.235 2.467 1.00 . A A . 166 PRO N 1 1
10 25072 1 1 163 PRO O O -10.675 6.510 3.060 1.00 . A A . 166 PRO O 1 1
10 25073 1 1 164 GLY C C -12.476 6.089 5.744 1.00 . A A . 167 GLY C 1 1
10 25074 1 1 164 GLY CA C -11.474 7.199 5.583 1.00 . A A . 167 GLY CA 1 1
10 25075 1 1 164 GLY H H -9.499 6.513 5.925 1.00 . A A . 167 GLY H 1 1
10 25076 1 1 164 GLY HA2 H -11.399 7.721 6.526 1.00 . A A . 167 GLY HA2 1 1
10 25077 1 1 164 GLY HA3 H -11.820 7.879 4.820 1.00 . A A . 167 GLY HA3 1 1
10 25078 1 1 164 GLY N N -10.160 6.701 5.222 1.00 . A A . 167 GLY N 1 1
10 25079 1 1 164 GLY O O -13.326 6.131 6.617 1.00 . A A . 167 GLY O 1 1
10 25080 1 1 165 VAL C C -12.529 2.755 5.536 1.00 . A A . 168 VAL C 1 1
10 25081 1 1 165 VAL CA C -13.227 3.968 4.926 1.00 . A A . 168 VAL CA 1 1
10 25082 1 1 165 VAL CB C -13.723 3.639 3.480 1.00 . A A . 168 VAL CB 1 1
10 25083 1 1 165 VAL CG1 C -14.574 4.772 2.925 1.00 . A A . 168 VAL CG1 1 1
10 25084 1 1 165 VAL CG2 C -12.554 3.370 2.548 1.00 . A A . 168 VAL CG2 1 1
10 25085 1 1 165 VAL H H -11.607 5.132 4.285 1.00 . A A . 168 VAL H 1 1
10 25086 1 1 165 VAL HA H -14.084 4.221 5.533 1.00 . A A . 168 VAL HA 1 1
10 25087 1 1 165 VAL HB H -14.336 2.753 3.509 1.00 . A A . 168 VAL HB 1 1
10 25088 1 1 165 VAL HG11 H -15.438 4.921 3.558 1.00 . A A . 168 VAL HG11 1 1
10 25089 1 1 165 VAL HG12 H -14.901 4.525 1.926 1.00 . A A . 168 VAL HG12 1 1
10 25090 1 1 165 VAL HG13 H -13.989 5.680 2.898 1.00 . A A . 168 VAL HG13 1 1
10 25091 1 1 165 VAL HG21 H -11.980 2.534 2.919 1.00 . A A . 168 VAL HG21 1 1
10 25092 1 1 165 VAL HG22 H -11.923 4.246 2.502 1.00 . A A . 168 VAL HG22 1 1
10 25093 1 1 165 VAL HG23 H -12.925 3.144 1.559 1.00 . A A . 168 VAL HG23 1 1
10 25094 1 1 165 VAL N N -12.347 5.098 4.927 1.00 . A A . 168 VAL N 1 1
10 25095 1 1 165 VAL O O -11.303 2.769 5.760 1.00 . A A . 168 VAL O 1 1
10 25096 1 1 166 VAL C C -13.009 -0.586 5.348 1.00 . A A . 169 VAL C 1 1
10 25097 1 1 166 VAL CA C -12.764 0.518 6.373 1.00 . A A . 169 VAL CA 1 1
10 25098 1 1 166 VAL CB C -13.378 0.154 7.781 1.00 . A A . 169 VAL CB 1 1
10 25099 1 1 166 VAL CG1 C -14.886 -0.022 7.728 1.00 . A A . 169 VAL CG1 1 1
10 25100 1 1 166 VAL CG2 C -12.714 -1.080 8.383 1.00 . A A . 169 VAL CG2 1 1
10 25101 1 1 166 VAL H H -14.264 1.817 5.710 1.00 . A A . 169 VAL H 1 1
10 25102 1 1 166 VAL HA H -11.696 0.650 6.470 1.00 . A A . 169 VAL HA 1 1
10 25103 1 1 166 VAL HB H -13.182 0.991 8.436 1.00 . A A . 169 VAL HB 1 1
10 25104 1 1 166 VAL HG11 H -15.250 -0.303 8.706 1.00 . A A . 169 VAL HG11 1 1
10 25105 1 1 166 VAL HG12 H -15.133 -0.797 7.017 1.00 . A A . 169 VAL HG12 1 1
10 25106 1 1 166 VAL HG13 H -15.346 0.906 7.428 1.00 . A A . 169 VAL HG13 1 1
10 25107 1 1 166 VAL HG21 H -13.157 -1.298 9.343 1.00 . A A . 169 VAL HG21 1 1
10 25108 1 1 166 VAL HG22 H -11.656 -0.898 8.507 1.00 . A A . 169 VAL HG22 1 1
10 25109 1 1 166 VAL HG23 H -12.856 -1.921 7.721 1.00 . A A . 169 VAL HG23 1 1
10 25110 1 1 166 VAL N N -13.294 1.748 5.849 1.00 . A A . 169 VAL N 1 1
10 25111 1 1 166 VAL O O -14.021 -0.570 4.627 1.00 . A A . 169 VAL O 1 1
10 25112 1 1 167 SER C C -11.708 -3.852 4.895 1.00 . A A . 170 SER C 1 1
10 25113 1 1 167 SER CA C -12.219 -2.566 4.271 1.00 . A A . 170 SER CA 1 1
10 25114 1 1 167 SER CB C -11.455 -2.251 2.979 1.00 . A A . 170 SER CB 1 1
10 25115 1 1 167 SER H H -11.253 -1.426 5.742 1.00 . A A . 170 SER H 1 1
10 25116 1 1 167 SER HA H -13.267 -2.674 4.040 1.00 . A A . 170 SER HA 1 1
10 25117 1 1 167 SER HB2 H -10.398 -2.200 3.194 1.00 . A A . 170 SER HB2 1 1
10 25118 1 1 167 SER HB3 H -11.637 -3.029 2.254 1.00 . A A . 170 SER HB3 1 1
10 25119 1 1 167 SER HG H -12.536 -0.657 3.055 1.00 . A A . 170 SER HG 1 1
10 25120 1 1 167 SER N N -12.076 -1.480 5.204 1.00 . A A . 170 SER N 1 1
10 25121 1 1 167 SER O O -10.736 -3.838 5.664 1.00 . A A . 170 SER O 1 1
10 25122 1 1 167 SER OG O -11.884 -1.004 2.433 1.00 . A A . 170 SER OG 1 1
10 25123 1 1 168 THR C C -11.305 -6.958 3.947 1.00 . A A . 171 THR C 1 1
10 25124 1 1 168 THR CA C -11.944 -6.202 5.095 1.00 . A A . 171 THR CA 1 1
10 25125 1 1 168 THR CB C -13.120 -6.995 5.692 1.00 . A A . 171 THR CB 1 1
10 25126 1 1 168 THR CG2 C -13.557 -6.399 7.020 1.00 . A A . 171 THR CG2 1 1
10 25127 1 1 168 THR H H -13.187 -4.904 4.076 1.00 . A A . 171 THR H 1 1
10 25128 1 1 168 THR HA H -11.201 -6.040 5.862 1.00 . A A . 171 THR HA 1 1
10 25129 1 1 168 THR HB H -12.803 -8.015 5.849 1.00 . A A . 171 THR HB 1 1
10 25130 1 1 168 THR HG1 H -14.273 -7.853 4.378 1.00 . A A . 171 THR HG1 1 1
10 25131 1 1 168 THR HG21 H -13.875 -5.378 6.864 1.00 . A A . 171 THR HG21 1 1
10 25132 1 1 168 THR HG22 H -12.737 -6.412 7.722 1.00 . A A . 171 THR HG22 1 1
10 25133 1 1 168 THR HG23 H -14.380 -6.973 7.419 1.00 . A A . 171 THR HG23 1 1
10 25134 1 1 168 THR N N -12.372 -4.929 4.626 1.00 . A A . 171 THR N 1 1
10 25135 1 1 168 THR O O -11.866 -7.040 2.851 1.00 . A A . 171 THR O 1 1
10 25136 1 1 168 THR OG1 O -14.226 -6.977 4.781 1.00 . A A . 171 THR OG1 1 1
10 25137 1 1 169 MET C C -9.554 -9.645 3.391 1.00 . A A . 172 MET C 1 1
10 25138 1 1 169 MET CA C -9.446 -8.168 3.139 1.00 . A A . 172 MET CA 1 1
10 25139 1 1 169 MET CB C -7.984 -7.731 3.155 1.00 . A A . 172 MET CB 1 1
10 25140 1 1 169 MET CE C -5.025 -8.231 4.041 1.00 . A A . 172 MET CE 1 1
10 25141 1 1 169 MET CG C -7.087 -8.489 2.196 1.00 . A A . 172 MET CG 1 1
10 25142 1 1 169 MET H H -9.761 -7.452 5.070 1.00 . A A . 172 MET H 1 1
10 25143 1 1 169 MET HA H -9.878 -7.921 2.182 1.00 . A A . 172 MET HA 1 1
10 25144 1 1 169 MET HB2 H -7.932 -6.681 2.909 1.00 . A A . 172 MET HB2 1 1
10 25145 1 1 169 MET HB3 H -7.610 -7.874 4.157 1.00 . A A . 172 MET HB3 1 1
10 25146 1 1 169 MET HE1 H -5.260 -9.250 4.306 1.00 . A A . 172 MET HE1 1 1
10 25147 1 1 169 MET HE2 H -5.629 -7.563 4.638 1.00 . A A . 172 MET HE2 1 1
10 25148 1 1 169 MET HE3 H -3.979 -8.044 4.237 1.00 . A A . 172 MET HE3 1 1
10 25149 1 1 169 MET HG2 H -7.141 -9.542 2.432 1.00 . A A . 172 MET HG2 1 1
10 25150 1 1 169 MET HG3 H -7.441 -8.330 1.187 1.00 . A A . 172 MET HG3 1 1
10 25151 1 1 169 MET N N -10.153 -7.476 4.169 1.00 . A A . 172 MET N 1 1
10 25152 1 1 169 MET O O -9.082 -10.138 4.403 1.00 . A A . 172 MET O 1 1
10 25153 1 1 169 MET SD S -5.368 -7.965 2.299 1.00 . A A . 172 MET SD 1 1
10 25154 1 1 170 SER C C -10.112 -12.459 1.336 1.00 . A A . 173 SER C 1 1
10 25155 1 1 170 SER CA C -10.294 -11.771 2.678 1.00 . A A . 173 SER CA 1 1
10 25156 1 1 170 SER CB C -11.659 -12.121 3.280 1.00 . A A . 173 SER CB 1 1
10 25157 1 1 170 SER H H -10.594 -9.926 1.722 1.00 . A A . 173 SER H 1 1
10 25158 1 1 170 SER HA H -9.516 -12.094 3.355 1.00 . A A . 173 SER HA 1 1
10 25159 1 1 170 SER HB2 H -12.433 -12.027 2.535 1.00 . A A . 173 SER HB2 1 1
10 25160 1 1 170 SER HB3 H -11.610 -13.139 3.632 1.00 . A A . 173 SER HB3 1 1
10 25161 1 1 170 SER HG H -11.306 -11.403 5.099 1.00 . A A . 173 SER HG 1 1
10 25162 1 1 170 SER N N -10.179 -10.353 2.503 1.00 . A A . 173 SER N 1 1
10 25163 1 1 170 SER O O -10.605 -11.974 0.311 1.00 . A A . 173 SER O 1 1
10 25164 1 1 170 SER OG O -11.977 -11.286 4.400 1.00 . A A . 173 SER OG 1 1
10 25165 1 1 171 ALA C C -9.036 -15.738 0.482 1.00 . A A . 174 ALA C 1 1
10 25166 1 1 171 ALA CA C -9.155 -14.309 0.125 1.00 . A A . 174 ALA CA 1 1
10 25167 1 1 171 ALA CB C -7.868 -13.866 -0.555 1.00 . A A . 174 ALA CB 1 1
10 25168 1 1 171 ALA H H -9.058 -13.905 2.180 1.00 . A A . 174 ALA H 1 1
10 25169 1 1 171 ALA HA H -9.980 -14.167 -0.559 1.00 . A A . 174 ALA HA 1 1
10 25170 1 1 171 ALA HB1 H -7.020 -14.175 0.035 1.00 . A A . 174 ALA HB1 1 1
10 25171 1 1 171 ALA HB2 H -7.848 -12.789 -0.623 1.00 . A A . 174 ALA HB2 1 1
10 25172 1 1 171 ALA HB3 H -7.802 -14.300 -1.542 1.00 . A A . 174 ALA HB3 1 1
10 25173 1 1 171 ALA N N -9.412 -13.554 1.332 1.00 . A A . 174 ALA N 1 1
10 25174 1 1 171 ALA O O -8.227 -16.092 1.312 1.00 . A A . 174 ALA O 1 1
10 25175 1 1 172 GLN C C -9.550 -18.596 -1.147 1.00 . A A . 175 GLN C 1 1
10 25176 1 1 172 GLN CA C -9.766 -17.938 0.181 1.00 . A A . 175 GLN CA 1 1
10 25177 1 1 172 GLN CB C -11.055 -18.393 0.862 1.00 . A A . 175 GLN CB 1 1
10 25178 1 1 172 GLN CD C -12.692 -17.765 2.696 1.00 . A A . 175 GLN CD 1 1
10 25179 1 1 172 GLN CG C -11.288 -17.655 2.178 1.00 . A A . 175 GLN CG 1 1
10 25180 1 1 172 GLN H H -10.570 -16.236 -0.670 1.00 . A A . 175 GLN H 1 1
10 25181 1 1 172 GLN HA H -8.922 -18.125 0.827 1.00 . A A . 175 GLN HA 1 1
10 25182 1 1 172 GLN HB2 H -11.887 -18.198 0.201 1.00 . A A . 175 GLN HB2 1 1
10 25183 1 1 172 GLN HB3 H -11.003 -19.452 1.068 1.00 . A A . 175 GLN HB3 1 1
10 25184 1 1 172 GLN HE21 H -13.165 -16.107 1.748 1.00 . A A . 175 GLN HE21 1 1
10 25185 1 1 172 GLN HE22 H -14.437 -16.850 2.644 1.00 . A A . 175 GLN HE22 1 1
10 25186 1 1 172 GLN HG2 H -10.614 -18.041 2.927 1.00 . A A . 175 GLN HG2 1 1
10 25187 1 1 172 GLN HG3 H -11.061 -16.611 2.019 1.00 . A A . 175 GLN HG3 1 1
10 25188 1 1 172 GLN N N -9.853 -16.541 -0.065 1.00 . A A . 175 GLN N 1 1
10 25189 1 1 172 GLN NE2 N -13.508 -16.819 2.327 1.00 . A A . 175 GLN NE2 1 1
10 25190 1 1 172 GLN O O -10.257 -18.295 -2.121 1.00 . A A . 175 GLN O 1 1
10 25191 1 1 172 GLN OE1 O -13.033 -18.674 3.448 1.00 . A A . 175 GLN OE1 1 1
10 25192 1 1 173 ALA C C -7.531 -21.387 -2.103 1.00 . A A . 176 ALA C 1 1
10 25193 1 1 173 ALA CA C -8.212 -20.102 -2.437 1.00 . A A . 176 ALA CA 1 1
10 25194 1 1 173 ALA CB C -7.273 -19.203 -3.240 1.00 . A A . 176 ALA CB 1 1
10 25195 1 1 173 ALA H H -8.078 -19.664 -0.385 1.00 . A A . 176 ALA H 1 1
10 25196 1 1 173 ALA HA H -9.100 -20.290 -3.021 1.00 . A A . 176 ALA HA 1 1
10 25197 1 1 173 ALA HB1 H -6.376 -19.014 -2.669 1.00 . A A . 176 ALA HB1 1 1
10 25198 1 1 173 ALA HB2 H -7.764 -18.264 -3.451 1.00 . A A . 176 ALA HB2 1 1
10 25199 1 1 173 ALA HB3 H -7.012 -19.691 -4.167 1.00 . A A . 176 ALA HB3 1 1
10 25200 1 1 173 ALA N N -8.582 -19.451 -1.208 1.00 . A A . 176 ALA N 1 1
10 25201 1 1 173 ALA O O -6.913 -21.493 -1.063 1.00 . A A . 176 ALA O 1 1
10 25202 1 1 174 ARG C C -5.573 -23.662 -3.120 1.00 . A A . 177 ARG C 1 1
10 25203 1 1 174 ARG CA C -7.027 -23.626 -2.648 1.00 . A A . 177 ARG CA 1 1
10 25204 1 1 174 ARG CB C -7.889 -24.790 -3.215 1.00 . A A . 177 ARG CB 1 1
10 25205 1 1 174 ARG CD C -7.009 -25.464 -5.513 1.00 . A A . 177 ARG CD 1 1
10 25206 1 1 174 ARG CG C -8.134 -24.796 -4.731 1.00 . A A . 177 ARG CG 1 1
10 25207 1 1 174 ARG CZ C -6.309 -25.435 -7.905 1.00 . A A . 177 ARG CZ 1 1
10 25208 1 1 174 ARG H H -8.089 -22.203 -3.800 1.00 . A A . 177 ARG H 1 1
10 25209 1 1 174 ARG HA H -7.057 -23.671 -1.568 1.00 . A A . 177 ARG HA 1 1
10 25210 1 1 174 ARG HB2 H -7.409 -25.723 -2.964 1.00 . A A . 177 ARG HB2 1 1
10 25211 1 1 174 ARG HB3 H -8.852 -24.760 -2.726 1.00 . A A . 177 ARG HB3 1 1
10 25212 1 1 174 ARG HD2 H -6.091 -24.931 -5.315 1.00 . A A . 177 ARG HD2 1 1
10 25213 1 1 174 ARG HD3 H -6.909 -26.485 -5.177 1.00 . A A . 177 ARG HD3 1 1
10 25214 1 1 174 ARG HE H -8.216 -25.511 -7.203 1.00 . A A . 177 ARG HE 1 1
10 25215 1 1 174 ARG HG2 H -9.065 -25.290 -4.953 1.00 . A A . 177 ARG HG2 1 1
10 25216 1 1 174 ARG HG3 H -8.186 -23.759 -5.026 1.00 . A A . 177 ARG HG3 1 1
10 25217 1 1 174 ARG HH11 H -4.728 -25.228 -6.613 1.00 . A A . 177 ARG HH11 1 1
10 25218 1 1 174 ARG HH12 H -4.294 -25.328 -8.242 1.00 . A A . 177 ARG HH12 1 1
10 25219 1 1 174 ARG HH21 H -7.587 -25.588 -9.506 1.00 . A A . 177 ARG HH21 1 1
10 25220 1 1 174 ARG HH22 H -5.951 -25.480 -9.922 1.00 . A A . 177 ARG HH22 1 1
10 25221 1 1 174 ARG N N -7.626 -22.356 -2.948 1.00 . A A . 177 ARG N 1 1
10 25222 1 1 174 ARG NE N -7.263 -25.460 -6.957 1.00 . A A . 177 ARG NE 1 1
10 25223 1 1 174 ARG NH1 N -5.033 -25.313 -7.564 1.00 . A A . 177 ARG NH1 1 1
10 25224 1 1 174 ARG NH2 N -6.637 -25.508 -9.189 1.00 . A A . 177 ARG NH2 1 1
10 25225 1 1 174 ARG O O -5.295 -23.361 -4.279 1.00 . A A . 177 ARG O 1 1
10 25226 1 1 175 TYR C C -2.684 -25.339 -2.001 1.00 . A A . 178 TYR C 1 1
10 25227 1 1 175 TYR CA C -3.221 -24.091 -2.590 1.00 . A A . 178 TYR CA 1 1
10 25228 1 1 175 TYR CB C -2.307 -22.936 -2.097 1.00 . A A . 178 TYR CB 1 1
10 25229 1 1 175 TYR CD1 C -3.359 -21.245 -3.643 1.00 . A A . 178 TYR CD1 1 1
10 25230 1 1 175 TYR CD2 C -2.342 -20.465 -1.661 1.00 . A A . 178 TYR CD2 1 1
10 25231 1 1 175 TYR CE1 C -3.722 -19.949 -3.959 1.00 . A A . 178 TYR CE1 1 1
10 25232 1 1 175 TYR CE2 C -2.684 -19.181 -1.963 1.00 . A A . 178 TYR CE2 1 1
10 25233 1 1 175 TYR CG C -2.676 -21.521 -2.487 1.00 . A A . 178 TYR CG 1 1
10 25234 1 1 175 TYR CZ C -3.377 -18.923 -3.100 1.00 . A A . 178 TYR CZ 1 1
10 25235 1 1 175 TYR H H -4.939 -24.283 -1.328 1.00 . A A . 178 TYR H 1 1
10 25236 1 1 175 TYR HA H -3.169 -24.168 -3.666 1.00 . A A . 178 TYR HA 1 1
10 25237 1 1 175 TYR HB2 H -2.257 -22.972 -1.019 1.00 . A A . 178 TYR HB2 1 1
10 25238 1 1 175 TYR HB3 H -1.324 -23.154 -2.491 1.00 . A A . 178 TYR HB3 1 1
10 25239 1 1 175 TYR HD1 H -3.606 -22.086 -4.279 1.00 . A A . 178 TYR HD1 1 1
10 25240 1 1 175 TYR HD2 H -1.774 -20.657 -0.764 1.00 . A A . 178 TYR HD2 1 1
10 25241 1 1 175 TYR HE1 H -4.259 -19.741 -4.871 1.00 . A A . 178 TYR HE1 1 1
10 25242 1 1 175 TYR HE2 H -2.414 -18.378 -1.292 1.00 . A A . 178 TYR HE2 1 1
10 25243 1 1 175 TYR HH H -4.655 -17.619 -3.663 1.00 . A A . 178 TYR HH 1 1
10 25244 1 1 175 TYR N N -4.651 -24.000 -2.226 1.00 . A A . 178 TYR N 1 1
10 25245 1 1 175 TYR O O -2.656 -25.479 -0.768 1.00 . A A . 178 TYR O 1 1
10 25246 1 1 175 TYR OH O -3.739 -17.642 -3.380 1.00 . A A . 178 TYR OH 1 1
10 25247 1 1 176 THR C C -0.743 -27.477 -1.354 1.00 . A A . 179 THR C 1 1
10 25248 1 1 176 THR CA C -1.738 -27.499 -2.538 1.00 . A A . 179 THR CA 1 1
10 25249 1 1 176 THR CB C -1.066 -28.046 -3.776 1.00 . A A . 179 THR CB 1 1
10 25250 1 1 176 THR CG2 C -1.256 -29.518 -3.813 1.00 . A A . 179 THR CG2 1 1
10 25251 1 1 176 THR H H -2.209 -25.964 -3.810 1.00 . A A . 179 THR H 1 1
10 25252 1 1 176 THR HA H -2.575 -28.138 -2.301 1.00 . A A . 179 THR HA 1 1
10 25253 1 1 176 THR HB H -0.013 -27.807 -3.758 1.00 . A A . 179 THR HB 1 1
10 25254 1 1 176 THR HG1 H -1.463 -28.008 -5.703 1.00 . A A . 179 THR HG1 1 1
10 25255 1 1 176 THR HG21 H -0.769 -29.934 -4.682 1.00 . A A . 179 THR HG21 1 1
10 25256 1 1 176 THR HG22 H -2.322 -29.673 -3.877 1.00 . A A . 179 THR HG22 1 1
10 25257 1 1 176 THR HG23 H -0.870 -29.946 -2.902 1.00 . A A . 179 THR HG23 1 1
10 25258 1 1 176 THR N N -2.231 -26.193 -2.857 1.00 . A A . 179 THR N 1 1
10 25259 1 1 176 THR O O 0.345 -26.882 -1.442 1.00 . A A . 179 THR O 1 1
10 25260 1 1 176 THR OG1 O -1.738 -27.485 -4.936 1.00 . A A . 179 THR OG1 1 1
10 25261 1 1 177 ASP C C 0.655 -29.166 0.901 1.00 . A A . 180 ASP C 1 1
10 25262 1 1 177 ASP CA C -0.425 -28.129 1.006 1.00 . A A . 180 ASP CA 1 1
10 25263 1 1 177 ASP CB C -1.358 -28.568 2.126 1.00 . A A . 180 ASP CB 1 1
10 25264 1 1 177 ASP CG C -0.792 -28.391 3.526 1.00 . A A . 180 ASP CG 1 1
10 25265 1 1 177 ASP H H -2.035 -28.544 -0.309 1.00 . A A . 180 ASP H 1 1
10 25266 1 1 177 ASP HA H 0.001 -27.171 1.269 1.00 . A A . 180 ASP HA 1 1
10 25267 1 1 177 ASP HB2 H -2.306 -28.063 2.063 1.00 . A A . 180 ASP HB2 1 1
10 25268 1 1 177 ASP HB3 H -1.480 -29.628 1.961 1.00 . A A . 180 ASP HB3 1 1
10 25269 1 1 177 ASP N N -1.169 -28.082 -0.257 1.00 . A A . 180 ASP N 1 1
10 25270 1 1 177 ASP O O 0.367 -30.328 0.597 1.00 . A A . 180 ASP O 1 1
10 25271 1 1 177 ASP OD1 O 0.415 -28.417 3.694 1.00 . A A . 180 ASP OD1 1 1
10 25272 1 1 177 ASP OD2 O -1.577 -28.257 4.489 1.00 . A A . 180 ASP OD2 1 1
10 25273 1 1 178 PRO C C 3.008 -30.646 2.350 1.00 . A A . 181 PRO C 1 1
10 25274 1 1 178 PRO CA C 2.984 -29.726 1.104 1.00 . A A . 181 PRO CA 1 1
10 25275 1 1 178 PRO CB C 4.214 -28.840 1.052 1.00 . A A . 181 PRO CB 1 1
10 25276 1 1 178 PRO CD C 2.340 -27.395 1.357 1.00 . A A . 181 PRO CD 1 1
10 25277 1 1 178 PRO CG C 3.799 -27.533 1.629 1.00 . A A . 181 PRO CG 1 1
10 25278 1 1 178 PRO HA H 2.944 -30.342 0.219 1.00 . A A . 181 PRO HA 1 1
10 25279 1 1 178 PRO HB2 H 4.999 -29.304 1.627 1.00 . A A . 181 PRO HB2 1 1
10 25280 1 1 178 PRO HB3 H 4.485 -28.705 0.018 1.00 . A A . 181 PRO HB3 1 1
10 25281 1 1 178 PRO HD2 H 1.843 -26.973 2.218 1.00 . A A . 181 PRO HD2 1 1
10 25282 1 1 178 PRO HD3 H 2.174 -26.783 0.483 1.00 . A A . 181 PRO HD3 1 1
10 25283 1 1 178 PRO HG2 H 3.983 -27.531 2.694 1.00 . A A . 181 PRO HG2 1 1
10 25284 1 1 178 PRO HG3 H 4.334 -26.725 1.151 1.00 . A A . 181 PRO HG3 1 1
10 25285 1 1 178 PRO N N 1.894 -28.788 1.119 1.00 . A A . 181 PRO N 1 1
10 25286 1 1 178 PRO O O 3.216 -31.858 2.231 1.00 . A A . 181 PRO O 1 1
10 25287 1 1 179 ASN C C 1.502 -31.531 5.059 1.00 . A A . 182 ASN C 1 1
10 25288 1 1 179 ASN CA C 2.809 -30.803 4.780 1.00 . A A . 182 ASN CA 1 1
10 25289 1 1 179 ASN CB C 3.208 -29.868 5.936 1.00 . A A . 182 ASN CB 1 1
10 25290 1 1 179 ASN CG C 2.515 -28.529 5.872 1.00 . A A . 182 ASN CG 1 1
10 25291 1 1 179 ASN H H 2.452 -29.141 3.580 1.00 . A A . 182 ASN H 1 1
10 25292 1 1 179 ASN HA H 3.580 -31.552 4.666 1.00 . A A . 182 ASN HA 1 1
10 25293 1 1 179 ASN HB2 H 2.924 -30.336 6.863 1.00 . A A . 182 ASN HB2 1 1
10 25294 1 1 179 ASN HB3 H 4.274 -29.707 5.927 1.00 . A A . 182 ASN HB3 1 1
10 25295 1 1 179 ASN HD21 H 1.015 -29.225 6.918 1.00 . A A . 182 ASN HD21 1 1
10 25296 1 1 179 ASN HD22 H 0.864 -27.604 6.337 1.00 . A A . 182 ASN HD22 1 1
10 25297 1 1 179 ASN N N 2.755 -30.076 3.524 1.00 . A A . 182 ASN N 1 1
10 25298 1 1 179 ASN ND2 N 1.366 -28.437 6.452 1.00 . A A . 182 ASN ND2 1 1
10 25299 1 1 179 ASN O O 1.465 -32.492 5.826 1.00 . A A . 182 ASN O 1 1
10 25300 1 1 179 ASN OD1 O 3.036 -27.570 5.275 1.00 . A A . 182 ASN OD1 1 1
10 25301 1 1 180 THR C C -1.623 -31.549 5.809 1.00 . A A . 183 THR C 1 1
10 25302 1 1 180 THR CA C -0.908 -31.623 4.453 1.00 . A A . 183 THR CA 1 1
10 25303 1 1 180 THR CB C -1.029 -33.052 3.815 1.00 . A A . 183 THR CB 1 1
10 25304 1 1 180 THR CG2 C -0.660 -33.006 2.346 1.00 . A A . 183 THR CG2 1 1
10 25305 1 1 180 THR H H 0.561 -30.209 3.934 1.00 . A A . 183 THR H 1 1
10 25306 1 1 180 THR HA H -1.461 -30.945 3.819 1.00 . A A . 183 THR HA 1 1
10 25307 1 1 180 THR HB H -2.057 -33.377 3.903 1.00 . A A . 183 THR HB 1 1
10 25308 1 1 180 THR HG1 H 0.362 -33.484 5.094 1.00 . A A . 183 THR HG1 1 1
10 25309 1 1 180 THR HG21 H -0.727 -33.997 1.923 1.00 . A A . 183 THR HG21 1 1
10 25310 1 1 180 THR HG22 H 0.351 -32.639 2.249 1.00 . A A . 183 THR HG22 1 1
10 25311 1 1 180 THR HG23 H -1.335 -32.343 1.825 1.00 . A A . 183 THR HG23 1 1
10 25312 1 1 180 THR N N 0.448 -31.055 4.432 1.00 . A A . 183 THR N 1 1
10 25313 1 1 180 THR O O -1.538 -32.466 6.631 1.00 . A A . 183 THR O 1 1
10 25314 1 1 180 THR OG1 O -0.184 -34.007 4.486 1.00 . A A . 183 THR OG1 1 1
10 25315 1 1 181 ARG C C -4.567 -30.616 6.942 1.00 . A A . 184 ARG C 1 1
10 25316 1 1 181 ARG CA C -3.111 -30.295 7.234 1.00 . A A . 184 ARG CA 1 1
10 25317 1 1 181 ARG CB C -2.984 -28.899 7.835 1.00 . A A . 184 ARG CB 1 1
10 25318 1 1 181 ARG CD C -1.897 -29.600 9.965 1.00 . A A . 184 ARG CD 1 1
10 25319 1 1 181 ARG CG C -1.777 -28.711 8.737 1.00 . A A . 184 ARG CG 1 1
10 25320 1 1 181 ARG CZ C -1.062 -29.310 12.279 1.00 . A A . 184 ARG CZ 1 1
10 25321 1 1 181 ARG H H -2.218 -29.692 5.412 1.00 . A A . 184 ARG H 1 1
10 25322 1 1 181 ARG HA H -2.754 -31.014 7.955 1.00 . A A . 184 ARG HA 1 1
10 25323 1 1 181 ARG HB2 H -2.923 -28.182 7.030 1.00 . A A . 184 ARG HB2 1 1
10 25324 1 1 181 ARG HB3 H -3.874 -28.696 8.413 1.00 . A A . 184 ARG HB3 1 1
10 25325 1 1 181 ARG HD2 H -2.855 -29.427 10.429 1.00 . A A . 184 ARG HD2 1 1
10 25326 1 1 181 ARG HD3 H -1.838 -30.633 9.658 1.00 . A A . 184 ARG HD3 1 1
10 25327 1 1 181 ARG HE H 0.053 -29.228 10.578 1.00 . A A . 184 ARG HE 1 1
10 25328 1 1 181 ARG HG2 H -0.884 -28.975 8.189 1.00 . A A . 184 ARG HG2 1 1
10 25329 1 1 181 ARG HG3 H -1.721 -27.680 9.052 1.00 . A A . 184 ARG HG3 1 1
10 25330 1 1 181 ARG HH11 H -3.087 -29.696 12.185 1.00 . A A . 184 ARG HH11 1 1
10 25331 1 1 181 ARG HH12 H -2.465 -29.467 13.758 1.00 . A A . 184 ARG HH12 1 1
10 25332 1 1 181 ARG HH21 H 0.888 -28.941 12.786 1.00 . A A . 184 ARG HH21 1 1
10 25333 1 1 181 ARG HH22 H -0.176 -29.041 14.102 1.00 . A A . 184 ARG HH22 1 1
10 25334 1 1 181 ARG N N -2.291 -30.446 6.049 1.00 . A A . 184 ARG N 1 1
10 25335 1 1 181 ARG NE N -0.849 -29.355 10.955 1.00 . A A . 184 ARG NE 1 1
10 25336 1 1 181 ARG NH1 N -2.292 -29.507 12.772 1.00 . A A . 184 ARG NH1 1 1
10 25337 1 1 181 ARG NH2 N -0.053 -29.083 13.107 1.00 . A A . 184 ARG NH2 1 1
10 25338 1 1 181 ARG O O -4.993 -30.620 5.784 1.00 . A A . 184 ARG O 1 1
10 25339 1 1 182 SER C C -7.389 -30.412 9.000 1.00 . A A . 185 SER C 1 1
10 25340 1 1 182 SER CA C -6.702 -31.195 7.893 1.00 . A A . 185 SER CA 1 1
10 25341 1 1 182 SER CB C -6.966 -32.705 8.045 1.00 . A A . 185 SER CB 1 1
10 25342 1 1 182 SER H H -4.898 -30.955 8.867 1.00 . A A . 185 SER H 1 1
10 25343 1 1 182 SER HA H -7.065 -30.854 6.936 1.00 . A A . 185 SER HA 1 1
10 25344 1 1 182 SER HB2 H -6.612 -33.036 9.010 1.00 . A A . 185 SER HB2 1 1
10 25345 1 1 182 SER HB3 H -8.026 -32.895 7.970 1.00 . A A . 185 SER HB3 1 1
10 25346 1 1 182 SER HG H -5.399 -33.605 7.378 1.00 . A A . 185 SER HG 1 1
10 25347 1 1 182 SER N N -5.300 -30.914 7.974 1.00 . A A . 185 SER N 1 1
10 25348 1 1 182 SER O O -8.156 -29.475 8.705 1.00 . A A . 185 SER O 1 1
10 25349 1 1 182 SER OXT O -7.071 -30.660 10.179 1.00 . A A . 185 SER OXT 1 1
10 25350 1 1 182 SER OG O -6.290 -33.456 7.031 1.00 . A A . 185 SER OG 1 1
11 25351 1 1 12 GLY C C 1.017 29.305 -15.858 1.00 . A A . 15 GLY C 1 1
11 25352 1 1 12 GLY CA C 2.347 29.790 -15.360 1.00 . A A . 15 GLY CA 1 1
11 25353 1 1 12 GLY H H 3.867 29.170 -14.110 1.00 . A A . 15 GLY H 1 1
11 25354 1 1 12 GLY HA2 H 2.207 30.718 -14.829 1.00 . A A . 15 GLY HA2 1 1
11 25355 1 1 12 GLY HA3 H 3.010 29.949 -16.196 1.00 . A A . 15 GLY HA3 1 1
11 25356 1 1 12 GLY N N 2.956 28.828 -14.471 1.00 . A A . 15 GLY N 1 1
11 25357 1 1 12 GLY O O -0.020 29.664 -15.311 1.00 . A A . 15 GLY O 1 1
11 25358 1 1 13 ARG C C -0.188 26.430 -17.434 1.00 . A A . 16 ARG C 1 1
11 25359 1 1 13 ARG CA C -0.193 27.960 -17.473 1.00 . A A . 16 ARG CA 1 1
11 25360 1 1 13 ARG CB C -0.336 28.476 -18.918 1.00 . A A . 16 ARG CB 1 1
11 25361 1 1 13 ARG CD C -0.572 30.478 -20.439 1.00 . A A . 16 ARG CD 1 1
11 25362 1 1 13 ARG CG C -0.338 29.998 -19.020 1.00 . A A . 16 ARG CG 1 1
11 25363 1 1 13 ARG CZ C -0.919 32.694 -21.558 1.00 . A A . 16 ARG CZ 1 1
11 25364 1 1 13 ARG H H 1.897 28.178 -17.247 1.00 . A A . 16 ARG H 1 1
11 25365 1 1 13 ARG HA H -1.012 28.337 -16.879 1.00 . A A . 16 ARG HA 1 1
11 25366 1 1 13 ARG HB2 H 0.484 28.093 -19.506 1.00 . A A . 16 ARG HB2 1 1
11 25367 1 1 13 ARG HB3 H -1.266 28.107 -19.324 1.00 . A A . 16 ARG HB3 1 1
11 25368 1 1 13 ARG HD2 H 0.151 30.010 -21.091 1.00 . A A . 16 ARG HD2 1 1
11 25369 1 1 13 ARG HD3 H -1.570 30.198 -20.743 1.00 . A A . 16 ARG HD3 1 1
11 25370 1 1 13 ARG HE H 0.104 32.348 -19.831 1.00 . A A . 16 ARG HE 1 1
11 25371 1 1 13 ARG HG2 H -1.119 30.394 -18.388 1.00 . A A . 16 ARG HG2 1 1
11 25372 1 1 13 ARG HG3 H 0.618 30.366 -18.676 1.00 . A A . 16 ARG HG3 1 1
11 25373 1 1 13 ARG HH11 H -2.038 31.208 -22.441 1.00 . A A . 16 ARG HH11 1 1
11 25374 1 1 13 ARG HH12 H -2.092 32.725 -23.223 1.00 . A A . 16 ARG HH12 1 1
11 25375 1 1 13 ARG HH21 H -0.015 34.429 -20.953 1.00 . A A . 16 ARG HH21 1 1
11 25376 1 1 13 ARG HH22 H -0.954 34.555 -22.382 1.00 . A A . 16 ARG HH22 1 1
11 25377 1 1 13 ARG N N 1.033 28.471 -16.877 1.00 . A A . 16 ARG N 1 1
11 25378 1 1 13 ARG NE N -0.435 31.942 -20.549 1.00 . A A . 16 ARG NE 1 1
11 25379 1 1 13 ARG NH1 N -1.742 32.165 -22.466 1.00 . A A . 16 ARG NH1 1 1
11 25380 1 1 13 ARG NH2 N -0.607 33.984 -21.632 1.00 . A A . 16 ARG NH2 1 1
11 25381 1 1 13 ARG O O -0.793 25.758 -18.274 1.00 . A A . 16 ARG O 1 1
11 25382 1 1 14 GLU C C -0.395 23.899 -15.261 1.00 . A A . 17 GLU C 1 1
11 25383 1 1 14 GLU CA C 0.619 24.448 -16.265 1.00 . A A . 17 GLU CA 1 1
11 25384 1 1 14 GLU CB C 2.040 24.088 -15.771 1.00 . A A . 17 GLU CB 1 1
11 25385 1 1 14 GLU CD C 3.390 25.907 -16.968 1.00 . A A . 17 GLU CD 1 1
11 25386 1 1 14 GLU CG C 3.208 24.429 -16.707 1.00 . A A . 17 GLU CG 1 1
11 25387 1 1 14 GLU H H 0.865 26.482 -15.746 1.00 . A A . 17 GLU H 1 1
11 25388 1 1 14 GLU HA H 0.457 23.979 -17.222 1.00 . A A . 17 GLU HA 1 1
11 25389 1 1 14 GLU HB2 H 2.214 24.605 -14.840 1.00 . A A . 17 GLU HB2 1 1
11 25390 1 1 14 GLU HB3 H 2.065 23.025 -15.576 1.00 . A A . 17 GLU HB3 1 1
11 25391 1 1 14 GLU HG2 H 4.122 24.056 -16.267 1.00 . A A . 17 GLU HG2 1 1
11 25392 1 1 14 GLU HG3 H 3.043 23.927 -17.648 1.00 . A A . 17 GLU HG3 1 1
11 25393 1 1 14 GLU N N 0.466 25.893 -16.424 1.00 . A A . 17 GLU N 1 1
11 25394 1 1 14 GLU O O -0.457 22.686 -15.017 1.00 . A A . 17 GLU O 1 1
11 25395 1 1 14 GLU OE1 O 3.389 26.712 -16.011 1.00 . A A . 17 GLU OE1 1 1
11 25396 1 1 14 GLU OE2 O 3.589 26.290 -18.135 1.00 . A A . 17 GLU OE2 1 1
11 25397 1 1 15 ASN C C -3.450 23.882 -14.193 1.00 . A A . 18 ASN C 1 1
11 25398 1 1 15 ASN CA C -2.113 24.362 -13.646 1.00 . A A . 18 ASN CA 1 1
11 25399 1 1 15 ASN CB C -2.288 25.452 -12.580 1.00 . A A . 18 ASN CB 1 1
11 25400 1 1 15 ASN CG C -3.241 25.061 -11.465 1.00 . A A . 18 ASN CG 1 1
11 25401 1 1 15 ASN H H -1.204 25.699 -15.008 1.00 . A A . 18 ASN H 1 1
11 25402 1 1 15 ASN HA H -1.650 23.507 -13.176 1.00 . A A . 18 ASN HA 1 1
11 25403 1 1 15 ASN HB2 H -1.327 25.663 -12.137 1.00 . A A . 18 ASN HB2 1 1
11 25404 1 1 15 ASN HB3 H -2.667 26.348 -13.051 1.00 . A A . 18 ASN HB3 1 1
11 25405 1 1 15 ASN HD21 H -3.700 26.959 -11.155 1.00 . A A . 18 ASN HD21 1 1
11 25406 1 1 15 ASN HD22 H -4.491 25.834 -10.132 1.00 . A A . 18 ASN HD22 1 1
11 25407 1 1 15 ASN N N -1.198 24.768 -14.696 1.00 . A A . 18 ASN N 1 1
11 25408 1 1 15 ASN ND2 N -3.869 26.037 -10.863 1.00 . A A . 18 ASN ND2 1 1
11 25409 1 1 15 ASN O O -4.431 24.645 -14.310 1.00 . A A . 18 ASN O 1 1
11 25410 1 1 15 ASN OD1 O -3.399 23.878 -11.135 1.00 . A A . 18 ASN OD1 1 1
11 25411 1 1 16 LEU C C -4.478 20.478 -14.736 1.00 . A A . 19 LEU C 1 1
11 25412 1 1 16 LEU CA C -4.617 21.953 -15.059 1.00 . A A . 19 LEU CA 1 1
11 25413 1 1 16 LEU CB C -4.800 22.151 -16.573 1.00 . A A . 19 LEU CB 1 1
11 25414 1 1 16 LEU CD1 C -7.318 22.053 -16.653 1.00 . A A . 19 LEU CD1 1 1
11 25415 1 1 16 LEU CD2 C -5.982 21.602 -18.719 1.00 . A A . 19 LEU CD2 1 1
11 25416 1 1 16 LEU CG C -6.026 21.477 -17.207 1.00 . A A . 19 LEU CG 1 1
11 25417 1 1 16 LEU H H -2.601 22.141 -14.546 1.00 . A A . 19 LEU H 1 1
11 25418 1 1 16 LEU HA H -5.474 22.352 -14.538 1.00 . A A . 19 LEU HA 1 1
11 25419 1 1 16 LEU HB2 H -4.860 23.211 -16.765 1.00 . A A . 19 LEU HB2 1 1
11 25420 1 1 16 LEU HB3 H -3.916 21.768 -17.064 1.00 . A A . 19 LEU HB3 1 1
11 25421 1 1 16 LEU HD11 H -7.362 21.881 -15.588 1.00 . A A . 19 LEU HD11 1 1
11 25422 1 1 16 LEU HD12 H -8.157 21.565 -17.128 1.00 . A A . 19 LEU HD12 1 1
11 25423 1 1 16 LEU HD13 H -7.356 23.113 -16.853 1.00 . A A . 19 LEU HD13 1 1
11 25424 1 1 16 LEU HD21 H -5.088 21.129 -19.095 1.00 . A A . 19 LEU HD21 1 1
11 25425 1 1 16 LEU HD22 H -5.980 22.646 -18.994 1.00 . A A . 19 LEU HD22 1 1
11 25426 1 1 16 LEU HD23 H -6.851 21.119 -19.142 1.00 . A A . 19 LEU HD23 1 1
11 25427 1 1 16 LEU HG H -6.007 20.426 -16.957 1.00 . A A . 19 LEU HG 1 1
11 25428 1 1 16 LEU N N -3.450 22.633 -14.579 1.00 . A A . 19 LEU N 1 1
11 25429 1 1 16 LEU O O -3.857 19.715 -15.485 1.00 . A A . 19 LEU O 1 1
11 25430 1 1 17 TYR C C -6.075 17.930 -13.711 1.00 . A A . 20 TYR C 1 1
11 25431 1 1 17 TYR CA C -4.903 18.715 -13.195 1.00 . A A . 20 TYR CA 1 1
11 25432 1 1 17 TYR CB C -4.717 18.552 -11.682 1.00 . A A . 20 TYR CB 1 1
11 25433 1 1 17 TYR CD1 C -2.234 18.248 -11.447 1.00 . A A . 20 TYR CD1 1 1
11 25434 1 1 17 TYR CD2 C -3.197 20.235 -10.557 1.00 . A A . 20 TYR CD2 1 1
11 25435 1 1 17 TYR CE1 C -0.988 18.667 -11.046 1.00 . A A . 20 TYR CE1 1 1
11 25436 1 1 17 TYR CE2 C -1.948 20.664 -10.157 1.00 . A A . 20 TYR CE2 1 1
11 25437 1 1 17 TYR CG C -3.361 19.020 -11.211 1.00 . A A . 20 TYR CG 1 1
11 25438 1 1 17 TYR CZ C -0.850 19.873 -10.404 1.00 . A A . 20 TYR CZ 1 1
11 25439 1 1 17 TYR H H -5.411 20.739 -13.006 1.00 . A A . 20 TYR H 1 1
11 25440 1 1 17 TYR HA H -4.025 18.324 -13.683 1.00 . A A . 20 TYR HA 1 1
11 25441 1 1 17 TYR HB2 H -5.470 19.130 -11.167 1.00 . A A . 20 TYR HB2 1 1
11 25442 1 1 17 TYR HB3 H -4.823 17.510 -11.418 1.00 . A A . 20 TYR HB3 1 1
11 25443 1 1 17 TYR HD1 H -2.345 17.300 -11.952 1.00 . A A . 20 TYR HD1 1 1
11 25444 1 1 17 TYR HD2 H -4.062 20.850 -10.360 1.00 . A A . 20 TYR HD2 1 1
11 25445 1 1 17 TYR HE1 H -0.124 18.049 -11.237 1.00 . A A . 20 TYR HE1 1 1
11 25446 1 1 17 TYR HE2 H -1.837 21.610 -9.650 1.00 . A A . 20 TYR HE2 1 1
11 25447 1 1 17 TYR HH H 0.992 20.092 -10.746 1.00 . A A . 20 TYR HH 1 1
11 25448 1 1 17 TYR N N -4.975 20.088 -13.598 1.00 . A A . 20 TYR N 1 1
11 25449 1 1 17 TYR O O -7.118 17.824 -13.064 1.00 . A A . 20 TYR O 1 1
11 25450 1 1 17 TYR OH O 0.396 20.295 -10.011 1.00 . A A . 20 TYR OH 1 1
11 25451 1 1 18 PHE C C -6.806 15.191 -15.072 1.00 . A A . 21 PHE C 1 1
11 25452 1 1 18 PHE CA C -6.943 16.632 -15.531 1.00 . A A . 21 PHE CA 1 1
11 25453 1 1 18 PHE CB C -6.919 16.757 -17.076 1.00 . A A . 21 PHE CB 1 1
11 25454 1 1 18 PHE CD1 C -5.190 15.167 -18.028 1.00 . A A . 21 PHE CD1 1 1
11 25455 1 1 18 PHE CD2 C -4.730 17.507 -18.091 1.00 . A A . 21 PHE CD2 1 1
11 25456 1 1 18 PHE CE1 C -3.981 14.912 -18.644 1.00 . A A . 21 PHE CE1 1 1
11 25457 1 1 18 PHE CE2 C -3.519 17.254 -18.705 1.00 . A A . 21 PHE CE2 1 1
11 25458 1 1 18 PHE CG C -5.581 16.468 -17.741 1.00 . A A . 21 PHE CG 1 1
11 25459 1 1 18 PHE CZ C -3.145 15.956 -18.982 1.00 . A A . 21 PHE CZ 1 1
11 25460 1 1 18 PHE H H -5.093 17.646 -15.401 1.00 . A A . 21 PHE H 1 1
11 25461 1 1 18 PHE HA H -7.891 17.001 -15.166 1.00 . A A . 21 PHE HA 1 1
11 25462 1 1 18 PHE HB2 H -7.642 16.075 -17.495 1.00 . A A . 21 PHE HB2 1 1
11 25463 1 1 18 PHE HB3 H -7.208 17.765 -17.337 1.00 . A A . 21 PHE HB3 1 1
11 25464 1 1 18 PHE HD1 H -5.841 14.349 -17.762 1.00 . A A . 21 PHE HD1 1 1
11 25465 1 1 18 PHE HD2 H -5.021 18.525 -17.875 1.00 . A A . 21 PHE HD2 1 1
11 25466 1 1 18 PHE HE1 H -3.689 13.894 -18.861 1.00 . A A . 21 PHE HE1 1 1
11 25467 1 1 18 PHE HE2 H -2.865 18.072 -18.969 1.00 . A A . 21 PHE HE2 1 1
11 25468 1 1 18 PHE HZ H -2.198 15.758 -19.464 1.00 . A A . 21 PHE HZ 1 1
11 25469 1 1 18 PHE N N -5.924 17.441 -14.916 1.00 . A A . 21 PHE N 1 1
11 25470 1 1 18 PHE O O -7.775 14.436 -15.045 1.00 . A A . 21 PHE O 1 1
11 25471 1 1 19 GLN C C -5.194 13.523 -12.684 1.00 . A A . 22 GLN C 1 1
11 25472 1 1 19 GLN CA C -5.321 13.505 -14.202 1.00 . A A . 22 GLN CA 1 1
11 25473 1 1 19 GLN CB C -4.042 12.954 -14.855 1.00 . A A . 22 GLN CB 1 1
11 25474 1 1 19 GLN CD C -1.570 13.282 -15.260 1.00 . A A . 22 GLN CD 1 1
11 25475 1 1 19 GLN CG C -2.834 13.858 -14.687 1.00 . A A . 22 GLN CG 1 1
11 25476 1 1 19 GLN H H -4.892 15.501 -14.690 1.00 . A A . 22 GLN H 1 1
11 25477 1 1 19 GLN HA H -6.155 12.875 -14.474 1.00 . A A . 22 GLN HA 1 1
11 25478 1 1 19 GLN HB2 H -3.811 11.997 -14.413 1.00 . A A . 22 GLN HB2 1 1
11 25479 1 1 19 GLN HB3 H -4.217 12.819 -15.912 1.00 . A A . 22 GLN HB3 1 1
11 25480 1 1 19 GLN HE21 H -1.922 14.128 -17.014 1.00 . A A . 22 GLN HE21 1 1
11 25481 1 1 19 GLN HE22 H -0.456 13.229 -16.868 1.00 . A A . 22 GLN HE22 1 1
11 25482 1 1 19 GLN HG2 H -3.038 14.788 -15.194 1.00 . A A . 22 GLN HG2 1 1
11 25483 1 1 19 GLN HG3 H -2.688 14.050 -13.633 1.00 . A A . 22 GLN HG3 1 1
11 25484 1 1 19 GLN N N -5.608 14.832 -14.682 1.00 . A A . 22 GLN N 1 1
11 25485 1 1 19 GLN NE2 N -1.303 13.568 -16.502 1.00 . A A . 22 GLN NE2 1 1
11 25486 1 1 19 GLN O O -4.568 14.427 -12.110 1.00 . A A . 22 GLN O 1 1
11 25487 1 1 19 GLN OE1 O -0.830 12.583 -14.570 1.00 . A A . 22 GLN OE1 1 1
11 25488 1 1 20 GLY C C -4.567 11.666 -10.147 1.00 . A A . 23 GLY C 1 1
11 25489 1 1 20 GLY CA C -5.737 12.484 -10.617 1.00 . A A . 23 GLY CA 1 1
11 25490 1 1 20 GLY H H -6.250 11.856 -12.553 1.00 . A A . 23 GLY H 1 1
11 25491 1 1 20 GLY HA2 H -5.654 13.483 -10.218 1.00 . A A . 23 GLY HA2 1 1
11 25492 1 1 20 GLY HA3 H -6.647 12.031 -10.254 1.00 . A A . 23 GLY HA3 1 1
11 25493 1 1 20 GLY N N -5.783 12.555 -12.047 1.00 . A A . 23 GLY N 1 1
11 25494 1 1 20 GLY O O -4.713 10.474 -9.865 1.00 . A A . 23 GLY O 1 1
11 25495 1 1 21 HIS C C -1.971 11.852 -8.132 1.00 . A A . 24 HIS C 1 1
11 25496 1 1 21 HIS CA C -2.221 11.588 -9.628 1.00 . A A . 24 HIS CA 1 1
11 25497 1 1 21 HIS CB C -0.967 11.843 -10.524 1.00 . A A . 24 HIS CB 1 1
11 25498 1 1 21 HIS CD2 C -0.323 14.318 -9.974 1.00 . A A . 24 HIS CD2 1 1
11 25499 1 1 21 HIS CE1 C -0.078 15.069 -11.981 1.00 . A A . 24 HIS CE1 1 1
11 25500 1 1 21 HIS CG C -0.606 13.291 -10.813 1.00 . A A . 24 HIS CG 1 1
11 25501 1 1 21 HIS H H -3.352 13.205 -10.405 1.00 . A A . 24 HIS H 1 1
11 25502 1 1 21 HIS HA H -2.479 10.539 -9.696 1.00 . A A . 24 HIS HA 1 1
11 25503 1 1 21 HIS HB2 H -0.107 11.398 -10.048 1.00 . A A . 24 HIS HB2 1 1
11 25504 1 1 21 HIS HB3 H -1.124 11.346 -11.470 1.00 . A A . 24 HIS HB3 1 1
11 25505 1 1 21 HIS HD1 H -0.546 13.299 -12.926 1.00 . A A . 24 HIS HD1 1 1
11 25506 1 1 21 HIS HD2 H -0.348 14.277 -8.895 1.00 . A A . 24 HIS HD2 1 1
11 25507 1 1 21 HIS HE1 H 0.118 15.714 -12.825 1.00 . A A . 24 HIS HE1 1 1
11 25508 1 1 21 HIS N N -3.405 12.273 -10.105 1.00 . A A . 24 HIS N 1 1
11 25509 1 1 21 HIS ND1 N -0.443 13.795 -12.081 1.00 . A A . 24 HIS ND1 1 1
11 25510 1 1 21 HIS NE2 N 0.012 15.440 -10.716 1.00 . A A . 24 HIS NE2 1 1
11 25511 1 1 21 HIS O O -1.762 13.003 -7.693 1.00 . A A . 24 HIS O 1 1
11 25512 1 1 22 MET C C -0.610 10.071 -5.485 1.00 . A A . 25 MET C 1 1
11 25513 1 1 22 MET CA C -1.869 10.842 -5.913 1.00 . A A . 25 MET CA 1 1
11 25514 1 1 22 MET CB C -3.119 10.238 -5.212 1.00 . A A . 25 MET CB 1 1
11 25515 1 1 22 MET CE C -6.540 12.442 -6.280 1.00 . A A . 25 MET CE 1 1
11 25516 1 1 22 MET CG C -4.379 11.119 -5.168 1.00 . A A . 25 MET CG 1 1
11 25517 1 1 22 MET H H -2.156 9.921 -7.784 1.00 . A A . 25 MET H 1 1
11 25518 1 1 22 MET HA H -1.769 11.876 -5.619 1.00 . A A . 25 MET HA 1 1
11 25519 1 1 22 MET HB2 H -3.382 9.325 -5.725 1.00 . A A . 25 MET HB2 1 1
11 25520 1 1 22 MET HB3 H -2.851 9.983 -4.197 1.00 . A A . 25 MET HB3 1 1
11 25521 1 1 22 MET HE1 H -6.188 13.336 -5.789 1.00 . A A . 25 MET HE1 1 1
11 25522 1 1 22 MET HE2 H -7.161 11.879 -5.599 1.00 . A A . 25 MET HE2 1 1
11 25523 1 1 22 MET HE3 H -7.118 12.711 -7.152 1.00 . A A . 25 MET HE3 1 1
11 25524 1 1 22 MET HG2 H -5.116 10.631 -4.547 1.00 . A A . 25 MET HG2 1 1
11 25525 1 1 22 MET HG3 H -4.112 12.064 -4.715 1.00 . A A . 25 MET HG3 1 1
11 25526 1 1 22 MET N N -2.023 10.799 -7.362 1.00 . A A . 25 MET N 1 1
11 25527 1 1 22 MET O O 0.271 9.815 -6.301 1.00 . A A . 25 MET O 1 1
11 25528 1 1 22 MET SD S -5.134 11.440 -6.775 1.00 . A A . 25 MET SD 1 1
11 25529 1 1 23 LEU C C 0.071 7.520 -3.707 1.00 . A A . 26 LEU C 1 1
11 25530 1 1 23 LEU CA C 0.563 8.948 -3.653 1.00 . A A . 26 LEU CA 1 1
11 25531 1 1 23 LEU CB C 0.869 9.325 -2.173 1.00 . A A . 26 LEU CB 1 1
11 25532 1 1 23 LEU CD1 C 0.814 11.875 -2.360 1.00 . A A . 26 LEU CD1 1 1
11 25533 1 1 23 LEU CD2 C 1.885 10.791 -0.397 1.00 . A A . 26 LEU CD2 1 1
11 25534 1 1 23 LEU CG C 1.597 10.667 -1.881 1.00 . A A . 26 LEU CG 1 1
11 25535 1 1 23 LEU H H -1.194 10.080 -3.563 1.00 . A A . 26 LEU H 1 1
11 25536 1 1 23 LEU HA H 1.456 9.055 -4.255 1.00 . A A . 26 LEU HA 1 1
11 25537 1 1 23 LEU HB2 H -0.071 9.349 -1.644 1.00 . A A . 26 LEU HB2 1 1
11 25538 1 1 23 LEU HB3 H 1.463 8.527 -1.755 1.00 . A A . 26 LEU HB3 1 1
11 25539 1 1 23 LEU HD11 H 1.367 12.777 -2.139 1.00 . A A . 26 LEU HD11 1 1
11 25540 1 1 23 LEU HD12 H -0.141 11.906 -1.856 1.00 . A A . 26 LEU HD12 1 1
11 25541 1 1 23 LEU HD13 H 0.658 11.800 -3.426 1.00 . A A . 26 LEU HD13 1 1
11 25542 1 1 23 LEU HD21 H 2.501 9.964 -0.078 1.00 . A A . 26 LEU HD21 1 1
11 25543 1 1 23 LEU HD22 H 0.953 10.774 0.149 1.00 . A A . 26 LEU HD22 1 1
11 25544 1 1 23 LEU HD23 H 2.400 11.720 -0.204 1.00 . A A . 26 LEU HD23 1 1
11 25545 1 1 23 LEU HG H 2.545 10.667 -2.396 1.00 . A A . 26 LEU HG 1 1
11 25546 1 1 23 LEU N N -0.507 9.774 -4.200 1.00 . A A . 26 LEU N 1 1
11 25547 1 1 23 LEU O O -0.907 7.178 -3.039 1.00 . A A . 26 LEU O 1 1
11 25548 1 1 24 ARG C C 1.035 4.338 -3.954 1.00 . A A . 27 ARG C 1 1
11 25549 1 1 24 ARG CA C 0.204 5.362 -4.693 1.00 . A A . 27 ARG CA 1 1
11 25550 1 1 24 ARG CB C 0.124 5.013 -6.201 1.00 . A A . 27 ARG CB 1 1
11 25551 1 1 24 ARG CD C 1.263 4.531 -8.394 1.00 . A A . 27 ARG CD 1 1
11 25552 1 1 24 ARG CG C 1.467 4.857 -6.922 1.00 . A A . 27 ARG CG 1 1
11 25553 1 1 24 ARG CZ C 3.017 4.786 -10.173 1.00 . A A . 27 ARG CZ 1 1
11 25554 1 1 24 ARG H H 1.565 6.962 -4.882 1.00 . A A . 27 ARG H 1 1
11 25555 1 1 24 ARG HA H -0.797 5.335 -4.290 1.00 . A A . 27 ARG HA 1 1
11 25556 1 1 24 ARG HB2 H -0.409 4.080 -6.303 1.00 . A A . 27 ARG HB2 1 1
11 25557 1 1 24 ARG HB3 H -0.440 5.788 -6.699 1.00 . A A . 27 ARG HB3 1 1
11 25558 1 1 24 ARG HD2 H 0.578 3.699 -8.471 1.00 . A A . 27 ARG HD2 1 1
11 25559 1 1 24 ARG HD3 H 0.830 5.393 -8.880 1.00 . A A . 27 ARG HD3 1 1
11 25560 1 1 24 ARG HE H 2.977 3.382 -8.700 1.00 . A A . 27 ARG HE 1 1
11 25561 1 1 24 ARG HG2 H 2.019 5.782 -6.839 1.00 . A A . 27 ARG HG2 1 1
11 25562 1 1 24 ARG HG3 H 2.025 4.058 -6.457 1.00 . A A . 27 ARG HG3 1 1
11 25563 1 1 24 ARG HH11 H 1.553 6.225 -10.281 1.00 . A A . 27 ARG HH11 1 1
11 25564 1 1 24 ARG HH12 H 2.706 6.338 -11.507 1.00 . A A . 27 ARG HH12 1 1
11 25565 1 1 24 ARG HH21 H 4.633 3.528 -10.392 1.00 . A A . 27 ARG HH21 1 1
11 25566 1 1 24 ARG HH22 H 4.567 4.746 -11.553 1.00 . A A . 27 ARG HH22 1 1
11 25567 1 1 24 ARG N N 0.706 6.696 -4.485 1.00 . A A . 27 ARG N 1 1
11 25568 1 1 24 ARG NE N 2.521 4.170 -9.081 1.00 . A A . 27 ARG NE 1 1
11 25569 1 1 24 ARG NH1 N 2.393 5.853 -10.687 1.00 . A A . 27 ARG NH1 1 1
11 25570 1 1 24 ARG NH2 N 4.138 4.326 -10.745 1.00 . A A . 27 ARG NH2 1 1
11 25571 1 1 24 ARG O O 2.270 4.377 -3.982 1.00 . A A . 27 ARG O 1 1
11 25572 1 1 25 VAL C C 0.407 1.060 -3.109 1.00 . A A . 28 VAL C 1 1
11 25573 1 1 25 VAL CA C 1.038 2.356 -2.626 1.00 . A A . 28 VAL CA 1 1
11 25574 1 1 25 VAL CB C 1.074 2.456 -1.057 1.00 . A A . 28 VAL CB 1 1
11 25575 1 1 25 VAL CG1 C 1.926 3.633 -0.609 1.00 . A A . 28 VAL CG1 1 1
11 25576 1 1 25 VAL CG2 C -0.314 2.593 -0.469 1.00 . A A . 28 VAL CG2 1 1
11 25577 1 1 25 VAL H H -0.604 3.533 -3.179 1.00 . A A . 28 VAL H 1 1
11 25578 1 1 25 VAL HA H 2.049 2.365 -3.009 1.00 . A A . 28 VAL HA 1 1
11 25579 1 1 25 VAL HB H 1.526 1.553 -0.673 1.00 . A A . 28 VAL HB 1 1
11 25580 1 1 25 VAL HG11 H 1.512 4.546 -1.013 1.00 . A A . 28 VAL HG11 1 1
11 25581 1 1 25 VAL HG12 H 2.934 3.504 -0.973 1.00 . A A . 28 VAL HG12 1 1
11 25582 1 1 25 VAL HG13 H 1.934 3.686 0.469 1.00 . A A . 28 VAL HG13 1 1
11 25583 1 1 25 VAL HG21 H -0.788 3.479 -0.866 1.00 . A A . 28 VAL HG21 1 1
11 25584 1 1 25 VAL HG22 H -0.245 2.672 0.606 1.00 . A A . 28 VAL HG22 1 1
11 25585 1 1 25 VAL HG23 H -0.898 1.724 -0.732 1.00 . A A . 28 VAL HG23 1 1
11 25586 1 1 25 VAL N N 0.375 3.457 -3.264 1.00 . A A . 28 VAL N 1 1
11 25587 1 1 25 VAL O O -0.785 0.797 -2.894 1.00 . A A . 28 VAL O 1 1
11 25588 1 1 26 ARG C C 1.440 -2.119 -3.891 1.00 . A A . 29 ARG C 1 1
11 25589 1 1 26 ARG CA C 0.705 -0.922 -4.401 1.00 . A A . 29 ARG CA 1 1
11 25590 1 1 26 ARG CB C 0.809 -0.882 -5.919 1.00 . A A . 29 ARG CB 1 1
11 25591 1 1 26 ARG CD C -0.111 -0.111 -8.102 1.00 . A A . 29 ARG CD 1 1
11 25592 1 1 26 ARG CG C -0.155 0.068 -6.596 1.00 . A A . 29 ARG CG 1 1
11 25593 1 1 26 ARG CZ C -1.317 -2.223 -8.730 1.00 . A A . 29 ARG CZ 1 1
11 25594 1 1 26 ARG H H 2.130 0.525 -3.922 1.00 . A A . 29 ARG H 1 1
11 25595 1 1 26 ARG HA H -0.339 -1.024 -4.147 1.00 . A A . 29 ARG HA 1 1
11 25596 1 1 26 ARG HB2 H 1.812 -0.585 -6.187 1.00 . A A . 29 ARG HB2 1 1
11 25597 1 1 26 ARG HB3 H 0.629 -1.876 -6.302 1.00 . A A . 29 ARG HB3 1 1
11 25598 1 1 26 ARG HD2 H -0.944 0.417 -8.540 1.00 . A A . 29 ARG HD2 1 1
11 25599 1 1 26 ARG HD3 H 0.813 0.299 -8.482 1.00 . A A . 29 ARG HD3 1 1
11 25600 1 1 26 ARG HE H 0.691 -1.978 -8.520 1.00 . A A . 29 ARG HE 1 1
11 25601 1 1 26 ARG HG2 H -1.156 -0.127 -6.245 1.00 . A A . 29 ARG HG2 1 1
11 25602 1 1 26 ARG HG3 H 0.125 1.084 -6.355 1.00 . A A . 29 ARG HG3 1 1
11 25603 1 1 26 ARG HH11 H -2.639 -0.663 -8.392 1.00 . A A . 29 ARG HH11 1 1
11 25604 1 1 26 ARG HH12 H -3.345 -2.134 -8.865 1.00 . A A . 29 ARG HH12 1 1
11 25605 1 1 26 ARG HH21 H -0.395 -4.033 -9.097 1.00 . A A . 29 ARG HH21 1 1
11 25606 1 1 26 ARG HH22 H -2.088 -4.044 -9.225 1.00 . A A . 29 ARG HH22 1 1
11 25607 1 1 26 ARG N N 1.179 0.289 -3.808 1.00 . A A . 29 ARG N 1 1
11 25608 1 1 26 ARG NE N -0.190 -1.540 -8.471 1.00 . A A . 29 ARG NE 1 1
11 25609 1 1 26 ARG NH1 N -2.504 -1.632 -8.651 1.00 . A A . 29 ARG NH1 1 1
11 25610 1 1 26 ARG NH2 N -1.256 -3.515 -9.040 1.00 . A A . 29 ARG NH2 1 1
11 25611 1 1 26 ARG O O 2.645 -2.239 -4.054 1.00 . A A . 29 ARG O 1 1
11 25612 1 1 27 ALA C C 0.753 -5.318 -3.730 1.00 . A A . 30 ALA C 1 1
11 25613 1 1 27 ALA CA C 1.273 -4.230 -2.833 1.00 . A A . 30 ALA CA 1 1
11 25614 1 1 27 ALA CB C 0.865 -4.483 -1.392 1.00 . A A . 30 ALA CB 1 1
11 25615 1 1 27 ALA H H -0.239 -2.813 -3.161 1.00 . A A . 30 ALA H 1 1
11 25616 1 1 27 ALA HA H 2.348 -4.177 -2.899 1.00 . A A . 30 ALA HA 1 1
11 25617 1 1 27 ALA HB1 H 1.225 -5.455 -1.091 1.00 . A A . 30 ALA HB1 1 1
11 25618 1 1 27 ALA HB2 H -0.210 -4.441 -1.312 1.00 . A A . 30 ALA HB2 1 1
11 25619 1 1 27 ALA HB3 H 1.301 -3.725 -0.759 1.00 . A A . 30 ALA HB3 1 1
11 25620 1 1 27 ALA N N 0.720 -2.997 -3.290 1.00 . A A . 30 ALA N 1 1
11 25621 1 1 27 ALA O O -0.416 -5.629 -3.699 1.00 . A A . 30 ALA O 1 1
11 25622 1 1 28 SER C C 1.983 -8.148 -5.220 1.00 . A A . 31 SER C 1 1
11 25623 1 1 28 SER CA C 1.170 -6.889 -5.469 1.00 . A A . 31 SER CA 1 1
11 25624 1 1 28 SER CB C 1.335 -6.394 -6.906 1.00 . A A . 31 SER CB 1 1
11 25625 1 1 28 SER H H 2.537 -5.590 -4.560 1.00 . A A . 31 SER H 1 1
11 25626 1 1 28 SER HA H 0.125 -7.097 -5.286 1.00 . A A . 31 SER HA 1 1
11 25627 1 1 28 SER HB2 H 2.383 -6.248 -7.122 1.00 . A A . 31 SER HB2 1 1
11 25628 1 1 28 SER HB3 H 0.919 -7.124 -7.585 1.00 . A A . 31 SER HB3 1 1
11 25629 1 1 28 SER HG H 0.562 -4.784 -6.197 1.00 . A A . 31 SER HG 1 1
11 25630 1 1 28 SER N N 1.588 -5.855 -4.557 1.00 . A A . 31 SER N 1 1
11 25631 1 1 28 SER O O 3.186 -8.160 -5.402 1.00 . A A . 31 SER O 1 1
11 25632 1 1 28 SER OG O 0.641 -5.158 -7.080 1.00 . A A . 31 SER OG 1 1
11 25633 1 1 29 ILE C C 1.438 -11.572 -5.244 1.00 . A A . 32 ILE C 1 1
11 25634 1 1 29 ILE CA C 2.025 -10.418 -4.467 1.00 . A A . 32 ILE CA 1 1
11 25635 1 1 29 ILE CB C 2.138 -10.699 -2.914 1.00 . A A . 32 ILE CB 1 1
11 25636 1 1 29 ILE CD1 C 0.416 -12.516 -2.315 1.00 . A A . 32 ILE CD1 1 1
11 25637 1 1 29 ILE CG1 C 0.802 -11.045 -2.233 1.00 . A A . 32 ILE CG1 1 1
11 25638 1 1 29 ILE CG2 C 2.775 -9.517 -2.211 1.00 . A A . 32 ILE CG2 1 1
11 25639 1 1 29 ILE H H 0.354 -9.156 -4.703 1.00 . A A . 32 ILE H 1 1
11 25640 1 1 29 ILE HA H 3.021 -10.277 -4.863 1.00 . A A . 32 ILE HA 1 1
11 25641 1 1 29 ILE HB H 2.823 -11.527 -2.800 1.00 . A A . 32 ILE HB 1 1
11 25642 1 1 29 ILE HD11 H -0.527 -12.673 -1.810 1.00 . A A . 32 ILE HD11 1 1
11 25643 1 1 29 ILE HD12 H 1.182 -13.114 -1.842 1.00 . A A . 32 ILE HD12 1 1
11 25644 1 1 29 ILE HD13 H 0.330 -12.807 -3.351 1.00 . A A . 32 ILE HD13 1 1
11 25645 1 1 29 ILE HG12 H 0.862 -10.778 -1.188 1.00 . A A . 32 ILE HG12 1 1
11 25646 1 1 29 ILE HG13 H 0.023 -10.465 -2.704 1.00 . A A . 32 ILE HG13 1 1
11 25647 1 1 29 ILE HG21 H 2.188 -8.629 -2.395 1.00 . A A . 32 ILE HG21 1 1
11 25648 1 1 29 ILE HG22 H 3.775 -9.377 -2.596 1.00 . A A . 32 ILE HG22 1 1
11 25649 1 1 29 ILE HG23 H 2.821 -9.708 -1.149 1.00 . A A . 32 ILE HG23 1 1
11 25650 1 1 29 ILE N N 1.335 -9.195 -4.785 1.00 . A A . 32 ILE N 1 1
11 25651 1 1 29 ILE O O 0.260 -11.572 -5.581 1.00 . A A . 32 ILE O 1 1
11 25652 1 1 30 THR C C 2.291 -14.919 -5.718 1.00 . A A . 33 THR C 1 1
11 25653 1 1 30 THR CA C 1.847 -13.607 -6.376 1.00 . A A . 33 THR CA 1 1
11 25654 1 1 30 THR CB C 2.449 -13.455 -7.784 1.00 . A A . 33 THR CB 1 1
11 25655 1 1 30 THR CG2 C 2.033 -14.583 -8.718 1.00 . A A . 33 THR CG2 1 1
11 25656 1 1 30 THR H H 3.181 -12.489 -5.256 1.00 . A A . 33 THR H 1 1
11 25657 1 1 30 THR HA H 0.771 -13.591 -6.459 1.00 . A A . 33 THR HA 1 1
11 25658 1 1 30 THR HB H 3.518 -13.446 -7.669 1.00 . A A . 33 THR HB 1 1
11 25659 1 1 30 THR HG1 H 1.269 -11.891 -7.837 1.00 . A A . 33 THR HG1 1 1
11 25660 1 1 30 THR HG21 H 2.461 -14.409 -9.693 1.00 . A A . 33 THR HG21 1 1
11 25661 1 1 30 THR HG22 H 0.956 -14.604 -8.799 1.00 . A A . 33 THR HG22 1 1
11 25662 1 1 30 THR HG23 H 2.385 -15.528 -8.329 1.00 . A A . 33 THR HG23 1 1
11 25663 1 1 30 THR N N 2.251 -12.501 -5.581 1.00 . A A . 33 THR N 1 1
11 25664 1 1 30 THR O O 3.479 -15.125 -5.444 1.00 . A A . 33 THR O 1 1
11 25665 1 1 30 THR OG1 O 2.040 -12.185 -8.337 1.00 . A A . 33 THR OG1 1 1
11 25666 1 1 31 ILE C C 1.338 -18.175 -5.784 1.00 . A A . 34 ILE C 1 1
11 25667 1 1 31 ILE CA C 1.645 -17.035 -4.828 1.00 . A A . 34 ILE CA 1 1
11 25668 1 1 31 ILE CB C 0.947 -17.227 -3.436 1.00 . A A . 34 ILE CB 1 1
11 25669 1 1 31 ILE CD1 C 0.675 -18.960 -1.535 1.00 . A A . 34 ILE CD1 1 1
11 25670 1 1 31 ILE CG1 C 1.171 -18.671 -2.933 1.00 . A A . 34 ILE CG1 1 1
11 25671 1 1 31 ILE CG2 C -0.542 -16.868 -3.492 1.00 . A A . 34 ILE CG2 1 1
11 25672 1 1 31 ILE H H 0.426 -15.568 -5.706 1.00 . A A . 34 ILE H 1 1
11 25673 1 1 31 ILE HA H 2.715 -17.040 -4.678 1.00 . A A . 34 ILE HA 1 1
11 25674 1 1 31 ILE HB H 1.415 -16.545 -2.741 1.00 . A A . 34 ILE HB 1 1
11 25675 1 1 31 ILE HD11 H 1.158 -18.297 -0.834 1.00 . A A . 34 ILE HD11 1 1
11 25676 1 1 31 ILE HD12 H 0.930 -19.983 -1.296 1.00 . A A . 34 ILE HD12 1 1
11 25677 1 1 31 ILE HD13 H -0.396 -18.831 -1.491 1.00 . A A . 34 ILE HD13 1 1
11 25678 1 1 31 ILE HG12 H 0.636 -19.334 -3.597 1.00 . A A . 34 ILE HG12 1 1
11 25679 1 1 31 ILE HG13 H 2.226 -18.899 -2.977 1.00 . A A . 34 ILE HG13 1 1
11 25680 1 1 31 ILE HG21 H -1.044 -17.535 -4.177 1.00 . A A . 34 ILE HG21 1 1
11 25681 1 1 31 ILE HG22 H -0.667 -15.851 -3.835 1.00 . A A . 34 ILE HG22 1 1
11 25682 1 1 31 ILE HG23 H -0.983 -16.967 -2.512 1.00 . A A . 34 ILE HG23 1 1
11 25683 1 1 31 ILE N N 1.352 -15.773 -5.443 1.00 . A A . 34 ILE N 1 1
11 25684 1 1 31 ILE O O 0.224 -18.306 -6.291 1.00 . A A . 34 ILE O 1 1
11 25685 1 1 32 SER C C 1.709 -21.288 -6.211 1.00 . A A . 35 SER C 1 1
11 25686 1 1 32 SER CA C 2.228 -20.044 -6.951 1.00 . A A . 35 SER CA 1 1
11 25687 1 1 32 SER CB C 3.618 -20.299 -7.521 1.00 . A A . 35 SER CB 1 1
11 25688 1 1 32 SER H H 3.190 -18.835 -5.583 1.00 . A A . 35 SER H 1 1
11 25689 1 1 32 SER HA H 1.566 -19.771 -7.757 1.00 . A A . 35 SER HA 1 1
11 25690 1 1 32 SER HB2 H 4.254 -20.705 -6.749 1.00 . A A . 35 SER HB2 1 1
11 25691 1 1 32 SER HB3 H 3.551 -20.997 -8.342 1.00 . A A . 35 SER HB3 1 1
11 25692 1 1 32 SER HG H 4.127 -19.060 -8.956 1.00 . A A . 35 SER HG 1 1
11 25693 1 1 32 SER N N 2.329 -18.962 -6.042 1.00 . A A . 35 SER N 1 1
11 25694 1 1 32 SER O O 1.967 -21.448 -5.009 1.00 . A A . 35 SER O 1 1
11 25695 1 1 32 SER OG O 4.184 -19.084 -7.995 1.00 . A A . 35 SER OG 1 1
11 25696 1 1 33 PRO C C 1.619 -24.424 -5.890 1.00 . A A . 36 PRO C 1 1
11 25697 1 1 33 PRO CA C 0.487 -23.474 -6.317 1.00 . A A . 36 PRO CA 1 1
11 25698 1 1 33 PRO CB C -0.323 -24.116 -7.454 1.00 . A A . 36 PRO CB 1 1
11 25699 1 1 33 PRO CD C 0.618 -22.096 -8.331 1.00 . A A . 36 PRO CD 1 1
11 25700 1 1 33 PRO CG C -0.540 -23.033 -8.451 1.00 . A A . 36 PRO CG 1 1
11 25701 1 1 33 PRO HA H -0.154 -23.275 -5.471 1.00 . A A . 36 PRO HA 1 1
11 25702 1 1 33 PRO HB2 H 0.243 -24.933 -7.877 1.00 . A A . 36 PRO HB2 1 1
11 25703 1 1 33 PRO HB3 H -1.276 -24.466 -7.088 1.00 . A A . 36 PRO HB3 1 1
11 25704 1 1 33 PRO HD2 H 1.424 -22.391 -8.985 1.00 . A A . 36 PRO HD2 1 1
11 25705 1 1 33 PRO HD3 H 0.297 -21.092 -8.561 1.00 . A A . 36 PRO HD3 1 1
11 25706 1 1 33 PRO HG2 H -0.586 -23.451 -9.444 1.00 . A A . 36 PRO HG2 1 1
11 25707 1 1 33 PRO HG3 H -1.451 -22.498 -8.233 1.00 . A A . 36 PRO HG3 1 1
11 25708 1 1 33 PRO N N 1.002 -22.213 -6.914 1.00 . A A . 36 PRO N 1 1
11 25709 1 1 33 PRO O O 1.381 -25.513 -5.391 1.00 . A A . 36 PRO O 1 1
11 25710 1 1 34 ASP C C 4.383 -24.481 -4.272 1.00 . A A . 37 ASP C 1 1
11 25711 1 1 34 ASP CA C 4.046 -24.701 -5.741 1.00 . A A . 37 ASP CA 1 1
11 25712 1 1 34 ASP CB C 5.183 -24.151 -6.587 1.00 . A A . 37 ASP CB 1 1
11 25713 1 1 34 ASP CG C 6.443 -24.986 -6.517 1.00 . A A . 37 ASP CG 1 1
11 25714 1 1 34 ASP H H 2.939 -23.067 -6.454 1.00 . A A . 37 ASP H 1 1
11 25715 1 1 34 ASP HA H 3.915 -25.750 -5.960 1.00 . A A . 37 ASP HA 1 1
11 25716 1 1 34 ASP HB2 H 4.853 -23.994 -7.597 1.00 . A A . 37 ASP HB2 1 1
11 25717 1 1 34 ASP HB3 H 5.410 -23.175 -6.186 1.00 . A A . 37 ASP HB3 1 1
11 25718 1 1 34 ASP N N 2.842 -23.965 -6.074 1.00 . A A . 37 ASP N 1 1
11 25719 1 1 34 ASP O O 5.343 -25.059 -3.746 1.00 . A A . 37 ASP O 1 1
11 25720 1 1 34 ASP OD1 O 6.468 -26.100 -7.074 1.00 . A A . 37 ASP OD1 1 1
11 25721 1 1 34 ASP OD2 O 7.430 -24.552 -5.895 1.00 . A A . 37 ASP OD2 1 1
11 25722 1 1 35 ASP C C 4.902 -22.186 -2.203 1.00 . A A . 38 ASP C 1 1
11 25723 1 1 35 ASP CA C 3.735 -23.182 -2.217 1.00 . A A . 38 ASP CA 1 1
11 25724 1 1 35 ASP CB C 3.961 -24.405 -1.265 1.00 . A A . 38 ASP CB 1 1
11 25725 1 1 35 ASP CG C 4.128 -24.073 0.209 1.00 . A A . 38 ASP CG 1 1
11 25726 1 1 35 ASP H H 2.779 -23.292 -4.116 1.00 . A A . 38 ASP H 1 1
11 25727 1 1 35 ASP HA H 2.840 -22.646 -1.940 1.00 . A A . 38 ASP HA 1 1
11 25728 1 1 35 ASP HB2 H 3.117 -25.073 -1.353 1.00 . A A . 38 ASP HB2 1 1
11 25729 1 1 35 ASP HB3 H 4.843 -24.923 -1.604 1.00 . A A . 38 ASP HB3 1 1
11 25730 1 1 35 ASP N N 3.550 -23.638 -3.618 1.00 . A A . 38 ASP N 1 1
11 25731 1 1 35 ASP O O 5.580 -21.950 -1.205 1.00 . A A . 38 ASP O 1 1
11 25732 1 1 35 ASP OD1 O 3.105 -23.968 0.925 1.00 . A A . 38 ASP OD1 1 1
11 25733 1 1 35 ASP OD2 O 5.290 -23.985 0.687 1.00 . A A . 38 ASP OD2 1 1
11 25734 1 1 36 LEU C C 5.392 -19.179 -3.554 1.00 . A A . 39 LEU C 1 1
11 25735 1 1 36 LEU CA C 6.053 -20.549 -3.541 1.00 . A A . 39 LEU CA 1 1
11 25736 1 1 36 LEU CB C 6.783 -20.878 -4.864 1.00 . A A . 39 LEU CB 1 1
11 25737 1 1 36 LEU CD1 C 8.128 -18.771 -5.272 1.00 . A A . 39 LEU CD1 1 1
11 25738 1 1 36 LEU CD2 C 7.494 -20.270 -7.177 1.00 . A A . 39 LEU CD2 1 1
11 25739 1 1 36 LEU CG C 7.076 -19.740 -5.823 1.00 . A A . 39 LEU CG 1 1
11 25740 1 1 36 LEU H H 4.443 -21.670 -4.098 1.00 . A A . 39 LEU H 1 1
11 25741 1 1 36 LEU HA H 6.757 -20.604 -2.724 1.00 . A A . 39 LEU HA 1 1
11 25742 1 1 36 LEU HB2 H 7.730 -21.332 -4.615 1.00 . A A . 39 LEU HB2 1 1
11 25743 1 1 36 LEU HB3 H 6.191 -21.613 -5.386 1.00 . A A . 39 LEU HB3 1 1
11 25744 1 1 36 LEU HD11 H 7.777 -18.346 -4.344 1.00 . A A . 39 LEU HD11 1 1
11 25745 1 1 36 LEU HD12 H 8.302 -17.981 -5.986 1.00 . A A . 39 LEU HD12 1 1
11 25746 1 1 36 LEU HD13 H 9.052 -19.303 -5.098 1.00 . A A . 39 LEU HD13 1 1
11 25747 1 1 36 LEU HD21 H 6.704 -20.881 -7.588 1.00 . A A . 39 LEU HD21 1 1
11 25748 1 1 36 LEU HD22 H 8.388 -20.866 -7.065 1.00 . A A . 39 LEU HD22 1 1
11 25749 1 1 36 LEU HD23 H 7.692 -19.442 -7.841 1.00 . A A . 39 LEU HD23 1 1
11 25750 1 1 36 LEU HG H 6.100 -19.284 -5.929 1.00 . A A . 39 LEU HG 1 1
11 25751 1 1 36 LEU N N 5.048 -21.524 -3.337 1.00 . A A . 39 LEU N 1 1
11 25752 1 1 36 LEU O O 4.439 -18.944 -4.295 1.00 . A A . 39 LEU O 1 1
11 25753 1 1 37 VAL C C 6.365 -15.986 -3.201 1.00 . A A . 40 VAL C 1 1
11 25754 1 1 37 VAL CA C 5.355 -16.976 -2.613 1.00 . A A . 40 VAL CA 1 1
11 25755 1 1 37 VAL CB C 5.070 -16.609 -1.126 1.00 . A A . 40 VAL CB 1 1
11 25756 1 1 37 VAL CG1 C 4.388 -15.257 -1.016 1.00 . A A . 40 VAL CG1 1 1
11 25757 1 1 37 VAL CG2 C 4.228 -17.682 -0.445 1.00 . A A . 40 VAL CG2 1 1
11 25758 1 1 37 VAL H H 6.637 -18.570 -2.156 1.00 . A A . 40 VAL H 1 1
11 25759 1 1 37 VAL HA H 4.433 -16.923 -3.173 1.00 . A A . 40 VAL HA 1 1
11 25760 1 1 37 VAL HB H 6.018 -16.546 -0.613 1.00 . A A . 40 VAL HB 1 1
11 25761 1 1 37 VAL HG11 H 4.984 -14.523 -1.536 1.00 . A A . 40 VAL HG11 1 1
11 25762 1 1 37 VAL HG12 H 4.310 -14.986 0.027 1.00 . A A . 40 VAL HG12 1 1
11 25763 1 1 37 VAL HG13 H 3.404 -15.310 -1.458 1.00 . A A . 40 VAL HG13 1 1
11 25764 1 1 37 VAL HG21 H 4.756 -18.623 -0.467 1.00 . A A . 40 VAL HG21 1 1
11 25765 1 1 37 VAL HG22 H 3.289 -17.785 -0.968 1.00 . A A . 40 VAL HG22 1 1
11 25766 1 1 37 VAL HG23 H 4.041 -17.399 0.580 1.00 . A A . 40 VAL HG23 1 1
11 25767 1 1 37 VAL N N 5.877 -18.309 -2.727 1.00 . A A . 40 VAL N 1 1
11 25768 1 1 37 VAL O O 7.585 -16.114 -2.985 1.00 . A A . 40 VAL O 1 1
11 25769 1 1 38 SER C C 5.833 -12.730 -4.611 1.00 . A A . 41 SER C 1 1
11 25770 1 1 38 SER CA C 6.672 -14.017 -4.561 1.00 . A A . 41 SER CA 1 1
11 25771 1 1 38 SER CB C 7.080 -14.485 -5.969 1.00 . A A . 41 SER CB 1 1
11 25772 1 1 38 SER H H 4.899 -14.995 -4.111 1.00 . A A . 41 SER H 1 1
11 25773 1 1 38 SER HA H 7.553 -13.878 -3.952 1.00 . A A . 41 SER HA 1 1
11 25774 1 1 38 SER HB2 H 7.635 -13.706 -6.470 1.00 . A A . 41 SER HB2 1 1
11 25775 1 1 38 SER HB3 H 7.715 -15.354 -5.870 1.00 . A A . 41 SER HB3 1 1
11 25776 1 1 38 SER HG H 5.208 -15.100 -6.158 1.00 . A A . 41 SER HG 1 1
11 25777 1 1 38 SER N N 5.869 -15.039 -3.949 1.00 . A A . 41 SER N 1 1
11 25778 1 1 38 SER O O 4.635 -12.785 -4.358 1.00 . A A . 41 SER O 1 1
11 25779 1 1 38 SER OG O 5.933 -14.851 -6.749 1.00 . A A . 41 SER OG 1 1
11 25780 1 1 39 GLY C C 6.485 -9.151 -4.924 1.00 . A A . 42 GLY C 1 1
11 25781 1 1 39 GLY CA C 5.648 -10.392 -4.971 1.00 . A A . 42 GLY CA 1 1
11 25782 1 1 39 GLY H H 7.409 -11.534 -4.914 1.00 . A A . 42 GLY H 1 1
11 25783 1 1 39 GLY HA2 H 5.105 -10.412 -5.904 1.00 . A A . 42 GLY HA2 1 1
11 25784 1 1 39 GLY HA3 H 4.947 -10.368 -4.152 1.00 . A A . 42 GLY HA3 1 1
11 25785 1 1 39 GLY N N 6.429 -11.595 -4.856 1.00 . A A . 42 GLY N 1 1
11 25786 1 1 39 GLY O O 7.712 -9.228 -4.896 1.00 . A A . 42 GLY O 1 1
11 25787 1 1 40 GLU C C 5.554 -5.674 -4.312 1.00 . A A . 43 GLU C 1 1
11 25788 1 1 40 GLU CA C 6.483 -6.749 -4.886 1.00 . A A . 43 GLU CA 1 1
11 25789 1 1 40 GLU CB C 6.961 -6.376 -6.305 1.00 . A A . 43 GLU CB 1 1
11 25790 1 1 40 GLU CD C 6.376 -6.095 -8.742 1.00 . A A . 43 GLU CD 1 1
11 25791 1 1 40 GLU CG C 5.866 -6.432 -7.370 1.00 . A A . 43 GLU CG 1 1
11 25792 1 1 40 GLU H H 4.850 -8.027 -4.888 1.00 . A A . 43 GLU H 1 1
11 25793 1 1 40 GLU HA H 7.346 -6.828 -4.242 1.00 . A A . 43 GLU HA 1 1
11 25794 1 1 40 GLU HB2 H 7.360 -5.373 -6.285 1.00 . A A . 43 GLU HB2 1 1
11 25795 1 1 40 GLU HB3 H 7.748 -7.056 -6.595 1.00 . A A . 43 GLU HB3 1 1
11 25796 1 1 40 GLU HG2 H 5.452 -7.428 -7.392 1.00 . A A . 43 GLU HG2 1 1
11 25797 1 1 40 GLU HG3 H 5.092 -5.728 -7.100 1.00 . A A . 43 GLU HG3 1 1
11 25798 1 1 40 GLU N N 5.835 -8.027 -4.900 1.00 . A A . 43 GLU N 1 1
11 25799 1 1 40 GLU O O 4.367 -5.607 -4.642 1.00 . A A . 43 GLU O 1 1
11 25800 1 1 40 GLU OE1 O 6.823 -7.006 -9.470 1.00 . A A . 43 GLU OE1 1 1
11 25801 1 1 40 GLU OE2 O 6.337 -4.921 -9.129 1.00 . A A . 43 GLU OE2 1 1
11 25802 1 1 41 ILE C C 6.015 -2.494 -3.339 1.00 . A A . 44 ILE C 1 1
11 25803 1 1 41 ILE CA C 5.348 -3.771 -2.871 1.00 . A A . 44 ILE CA 1 1
11 25804 1 1 41 ILE CB C 5.267 -3.791 -1.283 1.00 . A A . 44 ILE CB 1 1
11 25805 1 1 41 ILE CD1 C 4.741 -6.330 -0.943 1.00 . A A . 44 ILE CD1 1 1
11 25806 1 1 41 ILE CG1 C 4.323 -4.892 -0.729 1.00 . A A . 44 ILE CG1 1 1
11 25807 1 1 41 ILE CG2 C 4.820 -2.434 -0.733 1.00 . A A . 44 ILE CG2 1 1
11 25808 1 1 41 ILE H H 7.006 -5.049 -3.151 1.00 . A A . 44 ILE H 1 1
11 25809 1 1 41 ILE HA H 4.349 -3.800 -3.282 1.00 . A A . 44 ILE HA 1 1
11 25810 1 1 41 ILE HB H 6.267 -3.970 -0.914 1.00 . A A . 44 ILE HB 1 1
11 25811 1 1 41 ILE HD11 H 4.808 -6.541 -2.001 1.00 . A A . 44 ILE HD11 1 1
11 25812 1 1 41 ILE HD12 H 3.995 -6.972 -0.492 1.00 . A A . 44 ILE HD12 1 1
11 25813 1 1 41 ILE HD13 H 5.694 -6.503 -0.465 1.00 . A A . 44 ILE HD13 1 1
11 25814 1 1 41 ILE HG12 H 4.229 -4.757 0.338 1.00 . A A . 44 ILE HG12 1 1
11 25815 1 1 41 ILE HG13 H 3.346 -4.762 -1.170 1.00 . A A . 44 ILE HG13 1 1
11 25816 1 1 41 ILE HG21 H 4.774 -2.476 0.345 1.00 . A A . 44 ILE HG21 1 1
11 25817 1 1 41 ILE HG22 H 3.843 -2.198 -1.128 1.00 . A A . 44 ILE HG22 1 1
11 25818 1 1 41 ILE HG23 H 5.522 -1.673 -1.037 1.00 . A A . 44 ILE HG23 1 1
11 25819 1 1 41 ILE N N 6.076 -4.885 -3.430 1.00 . A A . 44 ILE N 1 1
11 25820 1 1 41 ILE O O 7.180 -2.262 -3.042 1.00 . A A . 44 ILE O 1 1
11 25821 1 1 42 ILE C C 5.023 0.690 -3.992 1.00 . A A . 45 ILE C 1 1
11 25822 1 1 42 ILE CA C 5.799 -0.452 -4.604 1.00 . A A . 45 ILE CA 1 1
11 25823 1 1 42 ILE CB C 5.758 -0.329 -6.189 1.00 . A A . 45 ILE CB 1 1
11 25824 1 1 42 ILE CD1 C 6.677 -2.666 -6.784 1.00 . A A . 45 ILE CD1 1 1
11 25825 1 1 42 ILE CG1 C 6.846 -1.176 -6.888 1.00 . A A . 45 ILE CG1 1 1
11 25826 1 1 42 ILE CG2 C 5.879 1.125 -6.646 1.00 . A A . 45 ILE CG2 1 1
11 25827 1 1 42 ILE H H 4.370 -1.957 -4.297 1.00 . A A . 45 ILE H 1 1
11 25828 1 1 42 ILE HA H 6.826 -0.366 -4.279 1.00 . A A . 45 ILE HA 1 1
11 25829 1 1 42 ILE HB H 4.787 -0.680 -6.507 1.00 . A A . 45 ILE HB 1 1
11 25830 1 1 42 ILE HD11 H 5.743 -2.953 -7.243 1.00 . A A . 45 ILE HD11 1 1
11 25831 1 1 42 ILE HD12 H 6.680 -2.959 -5.744 1.00 . A A . 45 ILE HD12 1 1
11 25832 1 1 42 ILE HD13 H 7.496 -3.143 -7.303 1.00 . A A . 45 ILE HD13 1 1
11 25833 1 1 42 ILE HG12 H 6.855 -0.934 -7.939 1.00 . A A . 45 ILE HG12 1 1
11 25834 1 1 42 ILE HG13 H 7.808 -0.918 -6.469 1.00 . A A . 45 ILE HG13 1 1
11 25835 1 1 42 ILE HG21 H 5.057 1.697 -6.241 1.00 . A A . 45 ILE HG21 1 1
11 25836 1 1 42 ILE HG22 H 5.856 1.173 -7.725 1.00 . A A . 45 ILE HG22 1 1
11 25837 1 1 42 ILE HG23 H 6.812 1.533 -6.286 1.00 . A A . 45 ILE HG23 1 1
11 25838 1 1 42 ILE N N 5.301 -1.706 -4.095 1.00 . A A . 45 ILE N 1 1
11 25839 1 1 42 ILE O O 3.814 0.808 -4.175 1.00 . A A . 45 ILE O 1 1
11 25840 1 1 43 ALA C C 5.787 3.813 -3.421 1.00 . A A . 46 ALA C 1 1
11 25841 1 1 43 ALA CA C 5.148 2.667 -2.692 1.00 . A A . 46 ALA CA 1 1
11 25842 1 1 43 ALA CB C 5.458 2.741 -1.202 1.00 . A A . 46 ALA CB 1 1
11 25843 1 1 43 ALA H H 6.643 1.287 -3.046 1.00 . A A . 46 ALA H 1 1
11 25844 1 1 43 ALA HA H 4.080 2.673 -2.844 1.00 . A A . 46 ALA HA 1 1
11 25845 1 1 43 ALA HB1 H 6.527 2.683 -1.060 1.00 . A A . 46 ALA HB1 1 1
11 25846 1 1 43 ALA HB2 H 4.981 1.919 -0.692 1.00 . A A . 46 ALA HB2 1 1
11 25847 1 1 43 ALA HB3 H 5.097 3.678 -0.804 1.00 . A A . 46 ALA HB3 1 1
11 25848 1 1 43 ALA N N 5.699 1.480 -3.244 1.00 . A A . 46 ALA N 1 1
11 25849 1 1 43 ALA O O 7.002 3.854 -3.530 1.00 . A A . 46 ALA O 1 1
11 25850 1 1 44 ALA C C 4.740 7.050 -4.287 1.00 . A A . 47 ALA C 1 1
11 25851 1 1 44 ALA CA C 5.522 5.832 -4.673 1.00 . A A . 47 ALA CA 1 1
11 25852 1 1 44 ALA CB C 5.510 5.625 -6.172 1.00 . A A . 47 ALA CB 1 1
11 25853 1 1 44 ALA H H 4.021 4.579 -3.920 1.00 . A A . 47 ALA H 1 1
11 25854 1 1 44 ALA HA H 6.544 5.971 -4.350 1.00 . A A . 47 ALA HA 1 1
11 25855 1 1 44 ALA HB1 H 6.070 4.731 -6.403 1.00 . A A . 47 ALA HB1 1 1
11 25856 1 1 44 ALA HB2 H 6.002 6.469 -6.635 1.00 . A A . 47 ALA HB2 1 1
11 25857 1 1 44 ALA HB3 H 4.497 5.534 -6.532 1.00 . A A . 47 ALA HB3 1 1
11 25858 1 1 44 ALA N N 4.999 4.686 -3.978 1.00 . A A . 47 ALA N 1 1
11 25859 1 1 44 ALA O O 3.533 7.157 -4.550 1.00 . A A . 47 ALA O 1 1
11 25860 1 1 45 ALA C C 5.464 10.376 -3.695 1.00 . A A . 48 ALA C 1 1
11 25861 1 1 45 ALA CA C 4.802 9.124 -3.146 1.00 . A A . 48 ALA CA 1 1
11 25862 1 1 45 ALA CB C 4.932 9.079 -1.637 1.00 . A A . 48 ALA CB 1 1
11 25863 1 1 45 ALA H H 6.383 7.845 -3.562 1.00 . A A . 48 ALA H 1 1
11 25864 1 1 45 ALA HA H 3.748 9.119 -3.391 1.00 . A A . 48 ALA HA 1 1
11 25865 1 1 45 ALA HB1 H 5.982 9.050 -1.382 1.00 . A A . 48 ALA HB1 1 1
11 25866 1 1 45 ALA HB2 H 4.462 8.179 -1.265 1.00 . A A . 48 ALA HB2 1 1
11 25867 1 1 45 ALA HB3 H 4.475 9.951 -1.193 1.00 . A A . 48 ALA HB3 1 1
11 25868 1 1 45 ALA N N 5.410 7.954 -3.683 1.00 . A A . 48 ALA N 1 1
11 25869 1 1 45 ALA O O 6.560 10.315 -4.263 1.00 . A A . 48 ALA O 1 1
11 25870 1 1 46 LYS C C 6.448 13.012 -2.904 1.00 . A A . 49 LYS C 1 1
11 25871 1 1 46 LYS CA C 5.358 12.769 -3.944 1.00 . A A . 49 LYS CA 1 1
11 25872 1 1 46 LYS CB C 4.310 13.904 -3.944 1.00 . A A . 49 LYS CB 1 1
11 25873 1 1 46 LYS CD C 2.257 14.897 -5.057 1.00 . A A . 49 LYS CD 1 1
11 25874 1 1 46 LYS CE C 1.334 14.853 -6.290 1.00 . A A . 49 LYS CE 1 1
11 25875 1 1 46 LYS CG C 3.291 13.783 -5.074 1.00 . A A . 49 LYS CG 1 1
11 25876 1 1 46 LYS H H 3.828 11.453 -3.323 1.00 . A A . 49 LYS H 1 1
11 25877 1 1 46 LYS HA H 5.813 12.674 -4.918 1.00 . A A . 49 LYS HA 1 1
11 25878 1 1 46 LYS HB2 H 3.781 13.893 -3.001 1.00 . A A . 49 LYS HB2 1 1
11 25879 1 1 46 LYS HB3 H 4.822 14.848 -4.050 1.00 . A A . 49 LYS HB3 1 1
11 25880 1 1 46 LYS HD2 H 1.655 14.810 -4.164 1.00 . A A . 49 LYS HD2 1 1
11 25881 1 1 46 LYS HD3 H 2.777 15.844 -5.046 1.00 . A A . 49 LYS HD3 1 1
11 25882 1 1 46 LYS HE2 H 0.569 15.607 -6.170 1.00 . A A . 49 LYS HE2 1 1
11 25883 1 1 46 LYS HE3 H 1.918 15.081 -7.168 1.00 . A A . 49 LYS HE3 1 1
11 25884 1 1 46 LYS HG2 H 3.809 13.806 -6.022 1.00 . A A . 49 LYS HG2 1 1
11 25885 1 1 46 LYS HG3 H 2.784 12.838 -4.951 1.00 . A A . 49 LYS HG3 1 1
11 25886 1 1 46 LYS HZ1 H 0.224 13.247 -5.573 1.00 . A A . 49 LYS HZ1 1 1
11 25887 1 1 46 LYS HZ2 H 1.320 12.783 -6.769 1.00 . A A . 49 LYS HZ2 1 1
11 25888 1 1 46 LYS HZ3 H -0.112 13.588 -7.170 1.00 . A A . 49 LYS HZ3 1 1
11 25889 1 1 46 LYS N N 4.756 11.495 -3.625 1.00 . A A . 49 LYS N 1 1
11 25890 1 1 46 LYS NZ N 0.661 13.532 -6.472 1.00 . A A . 49 LYS NZ 1 1
11 25891 1 1 46 LYS O O 6.226 12.711 -1.730 1.00 . A A . 49 LYS O 1 1
11 25892 1 1 47 PRO C C 8.581 14.201 -1.068 1.00 . A A . 50 PRO C 1 1
11 25893 1 1 47 PRO CA C 8.832 13.657 -2.471 1.00 . A A . 50 PRO CA 1 1
11 25894 1 1 47 PRO CB C 9.718 14.615 -3.261 1.00 . A A . 50 PRO CB 1 1
11 25895 1 1 47 PRO CD C 7.906 13.996 -4.707 1.00 . A A . 50 PRO CD 1 1
11 25896 1 1 47 PRO CG C 9.372 14.352 -4.682 1.00 . A A . 50 PRO CG 1 1
11 25897 1 1 47 PRO HA H 9.348 12.713 -2.380 1.00 . A A . 50 PRO HA 1 1
11 25898 1 1 47 PRO HB2 H 9.496 15.632 -2.971 1.00 . A A . 50 PRO HB2 1 1
11 25899 1 1 47 PRO HB3 H 10.761 14.392 -3.096 1.00 . A A . 50 PRO HB3 1 1
11 25900 1 1 47 PRO HD2 H 7.310 14.868 -4.939 1.00 . A A . 50 PRO HD2 1 1
11 25901 1 1 47 PRO HD3 H 7.732 13.215 -5.431 1.00 . A A . 50 PRO HD3 1 1
11 25902 1 1 47 PRO HG2 H 9.563 15.236 -5.272 1.00 . A A . 50 PRO HG2 1 1
11 25903 1 1 47 PRO HG3 H 9.948 13.518 -5.054 1.00 . A A . 50 PRO HG3 1 1
11 25904 1 1 47 PRO N N 7.630 13.517 -3.331 1.00 . A A . 50 PRO N 1 1
11 25905 1 1 47 PRO O O 9.147 13.685 -0.101 1.00 . A A . 50 PRO O 1 1
11 25906 1 1 48 LYS C C 8.679 16.575 0.750 1.00 . A A . 51 LYS C 1 1
11 25907 1 1 48 LYS CA C 7.423 15.900 0.274 1.00 . A A . 51 LYS CA 1 1
11 25908 1 1 48 LYS CB C 6.796 14.995 1.360 1.00 . A A . 51 LYS CB 1 1
11 25909 1 1 48 LYS CD C 4.425 15.547 0.770 1.00 . A A . 51 LYS CD 1 1
11 25910 1 1 48 LYS CE C 3.061 15.011 0.409 1.00 . A A . 51 LYS CE 1 1
11 25911 1 1 48 LYS CG C 5.431 14.432 0.990 1.00 . A A . 51 LYS CG 1 1
11 25912 1 1 48 LYS H H 7.252 15.486 -1.791 1.00 . A A . 51 LYS H 1 1
11 25913 1 1 48 LYS HA H 6.734 16.693 0.021 1.00 . A A . 51 LYS HA 1 1
11 25914 1 1 48 LYS HB2 H 7.464 14.165 1.543 1.00 . A A . 51 LYS HB2 1 1
11 25915 1 1 48 LYS HB3 H 6.695 15.566 2.272 1.00 . A A . 51 LYS HB3 1 1
11 25916 1 1 48 LYS HD2 H 4.342 16.122 1.680 1.00 . A A . 51 LYS HD2 1 1
11 25917 1 1 48 LYS HD3 H 4.773 16.184 -0.030 1.00 . A A . 51 LYS HD3 1 1
11 25918 1 1 48 LYS HE2 H 3.132 14.472 -0.523 1.00 . A A . 51 LYS HE2 1 1
11 25919 1 1 48 LYS HE3 H 2.735 14.336 1.188 1.00 . A A . 51 LYS HE3 1 1
11 25920 1 1 48 LYS HG2 H 5.521 13.856 0.081 1.00 . A A . 51 LYS HG2 1 1
11 25921 1 1 48 LYS HG3 H 5.083 13.796 1.791 1.00 . A A . 51 LYS HG3 1 1
11 25922 1 1 48 LYS HZ1 H 2.284 16.729 -0.533 1.00 . A A . 51 LYS HZ1 1 1
11 25923 1 1 48 LYS HZ2 H 2.013 16.663 1.133 1.00 . A A . 51 LYS HZ2 1 1
11 25924 1 1 48 LYS HZ3 H 1.115 15.695 0.112 1.00 . A A . 51 LYS HZ3 1 1
11 25925 1 1 48 LYS N N 7.707 15.203 -0.970 1.00 . A A . 51 LYS N 1 1
11 25926 1 1 48 LYS NZ N 2.064 16.096 0.263 1.00 . A A . 51 LYS NZ 1 1
11 25927 1 1 48 LYS O O 9.378 16.083 1.642 1.00 . A A . 51 LYS O 1 1
11 25928 1 1 49 ASN C C 11.330 17.843 -0.545 1.00 . A A . 52 ASN C 1 1
11 25929 1 1 49 ASN CA C 10.182 18.469 0.241 1.00 . A A . 52 ASN CA 1 1
11 25930 1 1 49 ASN CB C 10.574 18.730 1.716 1.00 . A A . 52 ASN CB 1 1
11 25931 1 1 49 ASN CG C 11.766 19.659 1.848 1.00 . A A . 52 ASN CG 1 1
11 25932 1 1 49 ASN H H 8.338 17.980 -0.605 1.00 . A A . 52 ASN H 1 1
11 25933 1 1 49 ASN HA H 9.970 19.413 -0.242 1.00 . A A . 52 ASN HA 1 1
11 25934 1 1 49 ASN HB2 H 9.734 19.176 2.228 1.00 . A A . 52 ASN HB2 1 1
11 25935 1 1 49 ASN HB3 H 10.815 17.789 2.188 1.00 . A A . 52 ASN HB3 1 1
11 25936 1 1 49 ASN HD21 H 10.573 21.220 2.032 1.00 . A A . 52 ASN HD21 1 1
11 25937 1 1 49 ASN HD22 H 12.271 21.547 2.073 1.00 . A A . 52 ASN HD22 1 1
11 25938 1 1 49 ASN N N 8.974 17.679 0.078 1.00 . A A . 52 ASN N 1 1
11 25939 1 1 49 ASN ND2 N 11.511 20.932 2.002 1.00 . A A . 52 ASN ND2 1 1
11 25940 1 1 49 ASN O O 11.527 16.622 -0.552 1.00 . A A . 52 ASN O 1 1
11 25941 1 1 49 ASN OD1 O 12.911 19.219 1.830 1.00 . A A . 52 ASN OD1 1 1
11 25942 1 1 50 SER C C 14.312 17.512 -1.403 1.00 . A A . 53 SER C 1 1
11 25943 1 1 50 SER CA C 13.188 18.363 -2.065 1.00 . A A . 53 SER CA 1 1
11 25944 1 1 50 SER CB C 13.734 19.655 -2.646 1.00 . A A . 53 SER CB 1 1
11 25945 1 1 50 SER H H 11.885 19.651 -1.088 1.00 . A A . 53 SER H 1 1
11 25946 1 1 50 SER HA H 12.784 17.789 -2.885 1.00 . A A . 53 SER HA 1 1
11 25947 1 1 50 SER HB2 H 14.198 20.235 -1.861 1.00 . A A . 53 SER HB2 1 1
11 25948 1 1 50 SER HB3 H 14.456 19.433 -3.417 1.00 . A A . 53 SER HB3 1 1
11 25949 1 1 50 SER HG H 12.352 19.929 -3.993 1.00 . A A . 53 SER HG 1 1
11 25950 1 1 50 SER N N 12.078 18.693 -1.189 1.00 . A A . 53 SER N 1 1
11 25951 1 1 50 SER O O 15.209 17.019 -2.099 1.00 . A A . 53 SER O 1 1
11 25952 1 1 50 SER OG O 12.667 20.414 -3.221 1.00 . A A . 53 SER OG 1 1
11 25953 1 1 51 LYS C C 15.289 15.170 0.413 1.00 . A A . 54 LYS C 1 1
11 25954 1 1 51 LYS CA C 15.321 16.669 0.656 1.00 . A A . 54 LYS CA 1 1
11 25955 1 1 51 LYS CB C 15.138 16.899 2.170 1.00 . A A . 54 LYS CB 1 1
11 25956 1 1 51 LYS CD C 13.772 16.396 4.264 1.00 . A A . 54 LYS CD 1 1
11 25957 1 1 51 LYS CE C 13.558 17.840 4.669 1.00 . A A . 54 LYS CE 1 1
11 25958 1 1 51 LYS CG C 13.879 16.233 2.755 1.00 . A A . 54 LYS CG 1 1
11 25959 1 1 51 LYS H H 13.478 17.645 0.411 1.00 . A A . 54 LYS H 1 1
11 25960 1 1 51 LYS HA H 16.279 17.072 0.365 1.00 . A A . 54 LYS HA 1 1
11 25961 1 1 51 LYS HB2 H 16.002 16.518 2.695 1.00 . A A . 54 LYS HB2 1 1
11 25962 1 1 51 LYS HB3 H 15.062 17.962 2.342 1.00 . A A . 54 LYS HB3 1 1
11 25963 1 1 51 LYS HD2 H 12.937 15.809 4.619 1.00 . A A . 54 LYS HD2 1 1
11 25964 1 1 51 LYS HD3 H 14.682 16.030 4.718 1.00 . A A . 54 LYS HD3 1 1
11 25965 1 1 51 LYS HE2 H 14.382 18.432 4.301 1.00 . A A . 54 LYS HE2 1 1
11 25966 1 1 51 LYS HE3 H 12.637 18.189 4.228 1.00 . A A . 54 LYS HE3 1 1
11 25967 1 1 51 LYS HG2 H 13.008 16.682 2.299 1.00 . A A . 54 LYS HG2 1 1
11 25968 1 1 51 LYS HG3 H 13.904 15.180 2.511 1.00 . A A . 54 LYS HG3 1 1
11 25969 1 1 51 LYS HZ1 H 13.352 18.997 6.363 1.00 . A A . 54 LYS HZ1 1 1
11 25970 1 1 51 LYS HZ2 H 14.369 17.662 6.560 1.00 . A A . 54 LYS HZ2 1 1
11 25971 1 1 51 LYS HZ3 H 12.689 17.440 6.524 1.00 . A A . 54 LYS HZ3 1 1
11 25972 1 1 51 LYS N N 14.267 17.341 -0.086 1.00 . A A . 54 LYS N 1 1
11 25973 1 1 51 LYS NZ N 13.479 17.992 6.132 1.00 . A A . 54 LYS NZ 1 1
11 25974 1 1 51 LYS O O 16.288 14.478 0.637 1.00 . A A . 54 LYS O 1 1
11 25975 1 1 52 ASP C C 14.263 12.814 -1.596 1.00 . A A . 55 ASP C 1 1
11 25976 1 1 52 ASP CA C 14.019 13.250 -0.168 1.00 . A A . 55 ASP CA 1 1
11 25977 1 1 52 ASP CB C 12.636 12.829 0.296 1.00 . A A . 55 ASP CB 1 1
11 25978 1 1 52 ASP CG C 12.585 11.387 0.759 1.00 . A A . 55 ASP CG 1 1
11 25979 1 1 52 ASP H H 13.441 15.249 -0.349 1.00 . A A . 55 ASP H 1 1
11 25980 1 1 52 ASP HA H 14.756 12.811 0.484 1.00 . A A . 55 ASP HA 1 1
11 25981 1 1 52 ASP HB2 H 12.337 13.474 1.110 1.00 . A A . 55 ASP HB2 1 1
11 25982 1 1 52 ASP HB3 H 11.943 12.957 -0.522 1.00 . A A . 55 ASP HB3 1 1
11 25983 1 1 52 ASP N N 14.173 14.667 -0.053 1.00 . A A . 55 ASP N 1 1
11 25984 1 1 52 ASP O O 13.660 13.349 -2.535 1.00 . A A . 55 ASP O 1 1
11 25985 1 1 52 ASP OD1 O 13.495 10.593 0.431 1.00 . A A . 55 ASP OD1 1 1
11 25986 1 1 52 ASP OD2 O 11.670 11.044 1.537 1.00 . A A . 55 ASP OD2 1 1
11 25987 1 1 53 THR C C 15.122 9.937 -3.267 1.00 . A A . 56 THR C 1 1
11 25988 1 1 53 THR CA C 15.519 11.411 -3.084 1.00 . A A . 56 THR CA 1 1
11 25989 1 1 53 THR CB C 17.047 11.620 -3.372 1.00 . A A . 56 THR CB 1 1
11 25990 1 1 53 THR CG2 C 17.916 10.782 -2.436 1.00 . A A . 56 THR CG2 1 1
11 25991 1 1 53 THR H H 15.595 11.507 -0.973 1.00 . A A . 56 THR H 1 1
11 25992 1 1 53 THR HA H 14.955 11.997 -3.796 1.00 . A A . 56 THR HA 1 1
11 25993 1 1 53 THR HB H 17.278 12.663 -3.215 1.00 . A A . 56 THR HB 1 1
11 25994 1 1 53 THR HG1 H 16.690 10.700 -5.082 1.00 . A A . 56 THR HG1 1 1
11 25995 1 1 53 THR HG21 H 17.681 9.736 -2.573 1.00 . A A . 56 THR HG21 1 1
11 25996 1 1 53 THR HG22 H 17.717 11.061 -1.412 1.00 . A A . 56 THR HG22 1 1
11 25997 1 1 53 THR HG23 H 18.959 10.949 -2.659 1.00 . A A . 56 THR HG23 1 1
11 25998 1 1 53 THR N N 15.163 11.884 -1.768 1.00 . A A . 56 THR N 1 1
11 25999 1 1 53 THR O O 15.052 9.440 -4.398 1.00 . A A . 56 THR O 1 1
11 26000 1 1 53 THR OG1 O 17.367 11.295 -4.734 1.00 . A A . 56 THR OG1 1 1
11 26001 1 1 54 GLY C C 14.400 7.215 -0.915 1.00 . A A . 57 GLY C 1 1
11 26002 1 1 54 GLY CA C 14.509 7.863 -2.271 1.00 . A A . 57 GLY CA 1 1
11 26003 1 1 54 GLY H H 14.915 9.665 -1.290 1.00 . A A . 57 GLY H 1 1
11 26004 1 1 54 GLY HA2 H 13.563 7.779 -2.788 1.00 . A A . 57 GLY HA2 1 1
11 26005 1 1 54 GLY HA3 H 15.262 7.343 -2.846 1.00 . A A . 57 GLY HA3 1 1
11 26006 1 1 54 GLY N N 14.876 9.246 -2.177 1.00 . A A . 57 GLY N 1 1
11 26007 1 1 54 GLY O O 15.414 6.821 -0.344 1.00 . A A . 57 GLY O 1 1
11 26008 1 1 55 PRO C C 13.049 4.931 0.803 1.00 . A A . 58 PRO C 1 1
11 26009 1 1 55 PRO CA C 12.983 6.452 0.924 1.00 . A A . 58 PRO CA 1 1
11 26010 1 1 55 PRO CB C 11.561 6.874 1.319 1.00 . A A . 58 PRO CB 1 1
11 26011 1 1 55 PRO CD C 11.941 7.603 -0.931 1.00 . A A . 58 PRO CD 1 1
11 26012 1 1 55 PRO CG C 11.103 7.848 0.280 1.00 . A A . 58 PRO CG 1 1
11 26013 1 1 55 PRO HA H 13.689 6.789 1.668 1.00 . A A . 58 PRO HA 1 1
11 26014 1 1 55 PRO HB2 H 10.932 5.996 1.331 1.00 . A A . 58 PRO HB2 1 1
11 26015 1 1 55 PRO HB3 H 11.570 7.350 2.288 1.00 . A A . 58 PRO HB3 1 1
11 26016 1 1 55 PRO HD2 H 11.476 6.868 -1.570 1.00 . A A . 58 PRO HD2 1 1
11 26017 1 1 55 PRO HD3 H 12.101 8.529 -1.463 1.00 . A A . 58 PRO HD3 1 1
11 26018 1 1 55 PRO HG2 H 10.060 7.679 0.056 1.00 . A A . 58 PRO HG2 1 1
11 26019 1 1 55 PRO HG3 H 11.256 8.860 0.624 1.00 . A A . 58 PRO HG3 1 1
11 26020 1 1 55 PRO N N 13.198 7.099 -0.364 1.00 . A A . 58 PRO N 1 1
11 26021 1 1 55 PRO O O 12.878 4.370 -0.295 1.00 . A A . 58 PRO O 1 1
11 26022 1 1 56 ALA C C 12.377 2.285 2.957 1.00 . A A . 59 ALA C 1 1
11 26023 1 1 56 ALA CA C 13.321 2.817 1.902 1.00 . A A . 59 ALA CA 1 1
11 26024 1 1 56 ALA CB C 14.732 2.321 2.147 1.00 . A A . 59 ALA CB 1 1
11 26025 1 1 56 ALA H H 13.392 4.721 2.762 1.00 . A A . 59 ALA H 1 1
11 26026 1 1 56 ALA HA H 12.993 2.475 0.931 1.00 . A A . 59 ALA HA 1 1
11 26027 1 1 56 ALA HB1 H 15.389 2.720 1.388 1.00 . A A . 59 ALA HB1 1 1
11 26028 1 1 56 ALA HB2 H 14.748 1.242 2.105 1.00 . A A . 59 ALA HB2 1 1
11 26029 1 1 56 ALA HB3 H 15.063 2.649 3.121 1.00 . A A . 59 ALA HB3 1 1
11 26030 1 1 56 ALA N N 13.278 4.259 1.902 1.00 . A A . 59 ALA N 1 1
11 26031 1 1 56 ALA O O 12.276 2.866 4.039 1.00 . A A . 59 ALA O 1 1
11 26032 1 1 57 LEU C C 11.464 0.078 4.791 1.00 . A A . 60 LEU C 1 1
11 26033 1 1 57 LEU CA C 10.735 0.580 3.568 1.00 . A A . 60 LEU CA 1 1
11 26034 1 1 57 LEU CB C 9.978 -0.595 2.912 1.00 . A A . 60 LEU CB 1 1
11 26035 1 1 57 LEU CD1 C 8.390 -1.518 1.207 1.00 . A A . 60 LEU CD1 1 1
11 26036 1 1 57 LEU CD2 C 7.890 0.670 2.284 1.00 . A A . 60 LEU CD2 1 1
11 26037 1 1 57 LEU CG C 8.992 -0.255 1.788 1.00 . A A . 60 LEU CG 1 1
11 26038 1 1 57 LEU H H 11.813 0.800 1.757 1.00 . A A . 60 LEU H 1 1
11 26039 1 1 57 LEU HA H 10.022 1.332 3.870 1.00 . A A . 60 LEU HA 1 1
11 26040 1 1 57 LEU HB2 H 10.712 -1.274 2.506 1.00 . A A . 60 LEU HB2 1 1
11 26041 1 1 57 LEU HB3 H 9.435 -1.116 3.688 1.00 . A A . 60 LEU HB3 1 1
11 26042 1 1 57 LEU HD11 H 7.685 -1.257 0.431 1.00 . A A . 60 LEU HD11 1 1
11 26043 1 1 57 LEU HD12 H 7.886 -2.076 1.981 1.00 . A A . 60 LEU HD12 1 1
11 26044 1 1 57 LEU HD13 H 9.177 -2.119 0.780 1.00 . A A . 60 LEU HD13 1 1
11 26045 1 1 57 LEU HD21 H 8.318 1.602 2.620 1.00 . A A . 60 LEU HD21 1 1
11 26046 1 1 57 LEU HD22 H 7.359 0.200 3.099 1.00 . A A . 60 LEU HD22 1 1
11 26047 1 1 57 LEU HD23 H 7.198 0.866 1.479 1.00 . A A . 60 LEU HD23 1 1
11 26048 1 1 57 LEU HG H 9.523 0.245 0.992 1.00 . A A . 60 LEU HG 1 1
11 26049 1 1 57 LEU N N 11.678 1.202 2.637 1.00 . A A . 60 LEU N 1 1
11 26050 1 1 57 LEU O O 12.647 -0.300 4.715 1.00 . A A . 60 LEU O 1 1
11 26051 1 1 58 ASP C C 11.235 -1.899 7.161 1.00 . A A . 61 ASP C 1 1
11 26052 1 1 58 ASP CA C 11.366 -0.401 7.130 1.00 . A A . 61 ASP CA 1 1
11 26053 1 1 58 ASP CB C 10.727 0.239 8.363 1.00 . A A . 61 ASP CB 1 1
11 26054 1 1 58 ASP CG C 11.417 -0.187 9.632 1.00 . A A . 61 ASP CG 1 1
11 26055 1 1 58 ASP H H 9.867 0.406 5.920 1.00 . A A . 61 ASP H 1 1
11 26056 1 1 58 ASP HA H 12.419 -0.160 7.103 1.00 . A A . 61 ASP HA 1 1
11 26057 1 1 58 ASP HB2 H 10.787 1.314 8.281 1.00 . A A . 61 ASP HB2 1 1
11 26058 1 1 58 ASP HB3 H 9.689 -0.055 8.420 1.00 . A A . 61 ASP HB3 1 1
11 26059 1 1 58 ASP N N 10.791 0.083 5.907 1.00 . A A . 61 ASP N 1 1
11 26060 1 1 58 ASP O O 10.242 -2.459 7.639 1.00 . A A . 61 ASP O 1 1
11 26061 1 1 58 ASP OD1 O 12.580 0.228 9.857 1.00 . A A . 61 ASP OD1 1 1
11 26062 1 1 58 ASP OD2 O 10.838 -0.930 10.430 1.00 . A A . 61 ASP OD2 1 1
11 26063 1 1 59 GLY C C 13.345 -4.625 7.013 1.00 . A A . 62 GLY C 1 1
11 26064 1 1 59 GLY CA C 12.151 -3.945 6.432 1.00 . A A . 62 GLY CA 1 1
11 26065 1 1 59 GLY H H 12.910 -2.010 6.158 1.00 . A A . 62 GLY H 1 1
11 26066 1 1 59 GLY HA2 H 11.259 -4.313 6.913 1.00 . A A . 62 GLY HA2 1 1
11 26067 1 1 59 GLY HA3 H 12.091 -4.186 5.380 1.00 . A A . 62 GLY HA3 1 1
11 26068 1 1 59 GLY N N 12.183 -2.534 6.553 1.00 . A A . 62 GLY N 1 1
11 26069 1 1 59 GLY O O 14.484 -4.344 6.619 1.00 . A A . 62 GLY O 1 1
11 26070 1 1 60 ASP C C 13.504 -7.695 8.789 1.00 . A A . 63 ASP C 1 1
11 26071 1 1 60 ASP CA C 14.093 -6.329 8.564 1.00 . A A . 63 ASP CA 1 1
11 26072 1 1 60 ASP CB C 14.635 -5.768 9.881 1.00 . A A . 63 ASP CB 1 1
11 26073 1 1 60 ASP CG C 15.641 -6.715 10.507 1.00 . A A . 63 ASP CG 1 1
11 26074 1 1 60 ASP H H 12.167 -5.560 8.297 1.00 . A A . 63 ASP H 1 1
11 26075 1 1 60 ASP HA H 14.901 -6.420 7.852 1.00 . A A . 63 ASP HA 1 1
11 26076 1 1 60 ASP HB2 H 15.117 -4.820 9.696 1.00 . A A . 63 ASP HB2 1 1
11 26077 1 1 60 ASP HB3 H 13.818 -5.628 10.576 1.00 . A A . 63 ASP HB3 1 1
11 26078 1 1 60 ASP N N 13.088 -5.483 7.964 1.00 . A A . 63 ASP N 1 1
11 26079 1 1 60 ASP O O 12.555 -7.860 9.572 1.00 . A A . 63 ASP O 1 1
11 26080 1 1 60 ASP OD1 O 16.691 -6.997 9.876 1.00 . A A . 63 ASP OD1 1 1
11 26081 1 1 60 ASP OD2 O 15.389 -7.236 11.612 1.00 . A A . 63 ASP OD2 1 1
11 26082 1 1 61 VAL C C 14.770 -10.947 8.088 1.00 . A A . 64 VAL C 1 1
11 26083 1 1 61 VAL CA C 13.553 -10.024 8.131 1.00 . A A . 64 VAL CA 1 1
11 26084 1 1 61 VAL CB C 12.592 -10.369 6.933 1.00 . A A . 64 VAL CB 1 1
11 26085 1 1 61 VAL CG1 C 11.252 -9.661 7.070 1.00 . A A . 64 VAL CG1 1 1
11 26086 1 1 61 VAL CG2 C 13.233 -9.996 5.602 1.00 . A A . 64 VAL CG2 1 1
11 26087 1 1 61 VAL H H 14.752 -8.453 7.452 1.00 . A A . 64 VAL H 1 1
11 26088 1 1 61 VAL HA H 13.024 -10.163 9.062 1.00 . A A . 64 VAL HA 1 1
11 26089 1 1 61 VAL HB H 12.409 -11.433 6.931 1.00 . A A . 64 VAL HB 1 1
11 26090 1 1 61 VAL HG11 H 10.618 -9.925 6.237 1.00 . A A . 64 VAL HG11 1 1
11 26091 1 1 61 VAL HG12 H 11.414 -8.592 7.076 1.00 . A A . 64 VAL HG12 1 1
11 26092 1 1 61 VAL HG13 H 10.779 -9.960 7.994 1.00 . A A . 64 VAL HG13 1 1
11 26093 1 1 61 VAL HG21 H 13.443 -8.937 5.588 1.00 . A A . 64 VAL HG21 1 1
11 26094 1 1 61 VAL HG22 H 12.556 -10.240 4.798 1.00 . A A . 64 VAL HG22 1 1
11 26095 1 1 61 VAL HG23 H 14.155 -10.547 5.478 1.00 . A A . 64 VAL HG23 1 1
11 26096 1 1 61 VAL N N 14.010 -8.651 8.065 1.00 . A A . 64 VAL N 1 1
11 26097 1 1 61 VAL O O 15.852 -10.507 7.720 1.00 . A A . 64 VAL O 1 1
11 26098 1 1 62 PRO C C 15.991 -13.636 6.966 1.00 . A A . 65 PRO C 1 1
11 26099 1 1 62 PRO CA C 15.752 -13.184 8.414 1.00 . A A . 65 PRO CA 1 1
11 26100 1 1 62 PRO CB C 15.266 -14.360 9.268 1.00 . A A . 65 PRO CB 1 1
11 26101 1 1 62 PRO CD C 13.449 -12.812 9.147 1.00 . A A . 65 PRO CD 1 1
11 26102 1 1 62 PRO CG C 13.782 -14.272 9.234 1.00 . A A . 65 PRO CG 1 1
11 26103 1 1 62 PRO HA H 16.666 -12.776 8.820 1.00 . A A . 65 PRO HA 1 1
11 26104 1 1 62 PRO HB2 H 15.619 -15.288 8.845 1.00 . A A . 65 PRO HB2 1 1
11 26105 1 1 62 PRO HB3 H 15.605 -14.252 10.287 1.00 . A A . 65 PRO HB3 1 1
11 26106 1 1 62 PRO HD2 H 12.560 -12.661 8.552 1.00 . A A . 65 PRO HD2 1 1
11 26107 1 1 62 PRO HD3 H 13.310 -12.409 10.138 1.00 . A A . 65 PRO HD3 1 1
11 26108 1 1 62 PRO HG2 H 13.407 -14.804 8.371 1.00 . A A . 65 PRO HG2 1 1
11 26109 1 1 62 PRO HG3 H 13.368 -14.680 10.142 1.00 . A A . 65 PRO HG3 1 1
11 26110 1 1 62 PRO N N 14.643 -12.218 8.503 1.00 . A A . 65 PRO N 1 1
11 26111 1 1 62 PRO O O 17.000 -14.251 6.644 1.00 . A A . 65 PRO O 1 1
11 26112 1 1 63 PHE C C 15.271 -12.497 3.790 1.00 . A A . 66 PHE C 1 1
11 26113 1 1 63 PHE CA C 15.106 -13.700 4.706 1.00 . A A . 66 PHE CA 1 1
11 26114 1 1 63 PHE CB C 13.870 -14.545 4.326 1.00 . A A . 66 PHE CB 1 1
11 26115 1 1 63 PHE CD1 C 11.909 -13.017 3.883 1.00 . A A . 66 PHE CD1 1 1
11 26116 1 1 63 PHE CD2 C 11.911 -14.323 5.868 1.00 . A A . 66 PHE CD2 1 1
11 26117 1 1 63 PHE CE1 C 10.690 -12.483 4.230 1.00 . A A . 66 PHE CE1 1 1
11 26118 1 1 63 PHE CE2 C 10.697 -13.792 6.218 1.00 . A A . 66 PHE CE2 1 1
11 26119 1 1 63 PHE CG C 12.536 -13.945 4.700 1.00 . A A . 66 PHE CG 1 1
11 26120 1 1 63 PHE CZ C 10.083 -12.871 5.401 1.00 . A A . 66 PHE CZ 1 1
11 26121 1 1 63 PHE H H 14.310 -12.763 6.426 1.00 . A A . 66 PHE H 1 1
11 26122 1 1 63 PHE HA H 15.986 -14.310 4.582 1.00 . A A . 66 PHE HA 1 1
11 26123 1 1 63 PHE HB2 H 13.867 -14.682 3.254 1.00 . A A . 66 PHE HB2 1 1
11 26124 1 1 63 PHE HB3 H 13.947 -15.513 4.797 1.00 . A A . 66 PHE HB3 1 1
11 26125 1 1 63 PHE HD1 H 12.385 -12.712 2.962 1.00 . A A . 66 PHE HD1 1 1
11 26126 1 1 63 PHE HD2 H 12.388 -15.045 6.514 1.00 . A A . 66 PHE HD2 1 1
11 26127 1 1 63 PHE HE1 H 10.213 -11.761 3.585 1.00 . A A . 66 PHE HE1 1 1
11 26128 1 1 63 PHE HE2 H 10.227 -14.101 7.140 1.00 . A A . 66 PHE HE2 1 1
11 26129 1 1 63 PHE HZ H 9.127 -12.456 5.679 1.00 . A A . 66 PHE HZ 1 1
11 26130 1 1 63 PHE N N 15.057 -13.306 6.101 1.00 . A A . 66 PHE N 1 1
11 26131 1 1 63 PHE O O 14.688 -12.438 2.713 1.00 . A A . 66 PHE O 1 1
11 26132 1 1 64 SER C C 16.946 -10.742 2.012 1.00 . A A . 67 SER C 1 1
11 26133 1 1 64 SER CA C 16.403 -10.384 3.408 1.00 . A A . 67 SER CA 1 1
11 26134 1 1 64 SER CB C 17.390 -9.503 4.160 1.00 . A A . 67 SER CB 1 1
11 26135 1 1 64 SER H H 16.589 -11.670 5.044 1.00 . A A . 67 SER H 1 1
11 26136 1 1 64 SER HA H 15.477 -9.843 3.288 1.00 . A A . 67 SER HA 1 1
11 26137 1 1 64 SER HB2 H 18.335 -10.019 4.249 1.00 . A A . 67 SER HB2 1 1
11 26138 1 1 64 SER HB3 H 17.526 -8.579 3.619 1.00 . A A . 67 SER HB3 1 1
11 26139 1 1 64 SER HG H 17.605 -8.843 5.988 1.00 . A A . 67 SER HG 1 1
11 26140 1 1 64 SER N N 16.119 -11.574 4.190 1.00 . A A . 67 SER N 1 1
11 26141 1 1 64 SER O O 16.694 -10.043 1.058 1.00 . A A . 67 SER O 1 1
11 26142 1 1 64 SER OG O 16.892 -9.212 5.455 1.00 . A A . 67 SER OG 1 1
11 26143 1 1 65 GLN C C 17.064 -12.691 -0.372 1.00 . A A . 68 GLN C 1 1
11 26144 1 1 65 GLN CA C 18.169 -12.353 0.626 1.00 . A A . 68 GLN CA 1 1
11 26145 1 1 65 GLN CB C 19.045 -13.586 0.862 1.00 . A A . 68 GLN CB 1 1
11 26146 1 1 65 GLN CD C 19.172 -15.977 1.676 1.00 . A A . 68 GLN CD 1 1
11 26147 1 1 65 GLN CG C 18.296 -14.770 1.467 1.00 . A A . 68 GLN CG 1 1
11 26148 1 1 65 GLN H H 17.672 -12.501 2.666 1.00 . A A . 68 GLN H 1 1
11 26149 1 1 65 GLN HA H 18.781 -11.556 0.229 1.00 . A A . 68 GLN HA 1 1
11 26150 1 1 65 GLN HB2 H 19.462 -13.897 -0.084 1.00 . A A . 68 GLN HB2 1 1
11 26151 1 1 65 GLN HB3 H 19.850 -13.319 1.532 1.00 . A A . 68 GLN HB3 1 1
11 26152 1 1 65 GLN HE21 H 18.095 -16.536 3.237 1.00 . A A . 68 GLN HE21 1 1
11 26153 1 1 65 GLN HE22 H 19.415 -17.552 2.815 1.00 . A A . 68 GLN HE22 1 1
11 26154 1 1 65 GLN HG2 H 17.880 -14.477 2.419 1.00 . A A . 68 GLN HG2 1 1
11 26155 1 1 65 GLN HG3 H 17.491 -15.042 0.799 1.00 . A A . 68 GLN HG3 1 1
11 26156 1 1 65 GLN N N 17.593 -11.905 1.891 1.00 . A A . 68 GLN N 1 1
11 26157 1 1 65 GLN NE2 N 18.865 -16.755 2.667 1.00 . A A . 68 GLN NE2 1 1
11 26158 1 1 65 GLN O O 17.297 -12.807 -1.576 1.00 . A A . 68 GLN O 1 1
11 26159 1 1 65 GLN OE1 O 20.128 -16.201 0.945 1.00 . A A . 68 GLN OE1 1 1
11 26160 1 1 66 LYS C C 13.960 -11.940 -1.034 1.00 . A A . 69 LYS C 1 1
11 26161 1 1 66 LYS CA C 14.724 -13.183 -0.638 1.00 . A A . 69 LYS CA 1 1
11 26162 1 1 66 LYS CB C 13.798 -14.111 0.132 1.00 . A A . 69 LYS CB 1 1
11 26163 1 1 66 LYS CD C 14.947 -16.219 -0.591 1.00 . A A . 69 LYS CD 1 1
11 26164 1 1 66 LYS CE C 15.251 -17.671 -0.228 1.00 . A A . 69 LYS CE 1 1
11 26165 1 1 66 LYS CG C 14.410 -15.437 0.581 1.00 . A A . 69 LYS CG 1 1
11 26166 1 1 66 LYS H H 15.735 -12.691 1.109 1.00 . A A . 69 LYS H 1 1
11 26167 1 1 66 LYS HA H 15.061 -13.693 -1.526 1.00 . A A . 69 LYS HA 1 1
11 26168 1 1 66 LYS HB2 H 13.464 -13.589 1.017 1.00 . A A . 69 LYS HB2 1 1
11 26169 1 1 66 LYS HB3 H 12.939 -14.327 -0.485 1.00 . A A . 69 LYS HB3 1 1
11 26170 1 1 66 LYS HD2 H 14.250 -16.172 -1.414 1.00 . A A . 69 LYS HD2 1 1
11 26171 1 1 66 LYS HD3 H 15.872 -15.720 -0.849 1.00 . A A . 69 LYS HD3 1 1
11 26172 1 1 66 LYS HE2 H 15.632 -18.169 -1.108 1.00 . A A . 69 LYS HE2 1 1
11 26173 1 1 66 LYS HE3 H 16.003 -17.681 0.548 1.00 . A A . 69 LYS HE3 1 1
11 26174 1 1 66 LYS HG2 H 15.221 -15.227 1.263 1.00 . A A . 69 LYS HG2 1 1
11 26175 1 1 66 LYS HG3 H 13.656 -16.021 1.086 1.00 . A A . 69 LYS HG3 1 1
11 26176 1 1 66 LYS HZ1 H 14.281 -19.427 0.371 1.00 . A A . 69 LYS HZ1 1 1
11 26177 1 1 66 LYS HZ2 H 13.253 -18.385 -0.431 1.00 . A A . 69 LYS HZ2 1 1
11 26178 1 1 66 LYS HZ3 H 13.711 -18.089 1.168 1.00 . A A . 69 LYS HZ3 1 1
11 26179 1 1 66 LYS N N 15.865 -12.841 0.148 1.00 . A A . 69 LYS N 1 1
11 26180 1 1 66 LYS NZ N 14.049 -18.419 0.243 1.00 . A A . 69 LYS NZ 1 1
11 26181 1 1 66 LYS O O 13.148 -11.979 -1.969 1.00 . A A . 69 LYS O 1 1
11 26182 1 1 67 VAL C C 14.460 -8.475 -0.958 1.00 . A A . 70 VAL C 1 1
11 26183 1 1 67 VAL CA C 13.504 -9.626 -0.658 1.00 . A A . 70 VAL CA 1 1
11 26184 1 1 67 VAL CB C 12.457 -9.244 0.440 1.00 . A A . 70 VAL CB 1 1
11 26185 1 1 67 VAL CG1 C 13.090 -9.115 1.822 1.00 . A A . 70 VAL CG1 1 1
11 26186 1 1 67 VAL CG2 C 11.707 -7.972 0.060 1.00 . A A . 70 VAL CG2 1 1
11 26187 1 1 67 VAL H H 14.882 -10.798 0.368 1.00 . A A . 70 VAL H 1 1
11 26188 1 1 67 VAL HA H 12.965 -9.826 -1.572 1.00 . A A . 70 VAL HA 1 1
11 26189 1 1 67 VAL HB H 11.741 -10.051 0.498 1.00 . A A . 70 VAL HB 1 1
11 26190 1 1 67 VAL HG11 H 13.847 -8.345 1.800 1.00 . A A . 70 VAL HG11 1 1
11 26191 1 1 67 VAL HG12 H 13.538 -10.060 2.094 1.00 . A A . 70 VAL HG12 1 1
11 26192 1 1 67 VAL HG13 H 12.330 -8.859 2.546 1.00 . A A . 70 VAL HG13 1 1
11 26193 1 1 67 VAL HG21 H 12.404 -7.147 0.037 1.00 . A A . 70 VAL HG21 1 1
11 26194 1 1 67 VAL HG22 H 10.938 -7.768 0.788 1.00 . A A . 70 VAL HG22 1 1
11 26195 1 1 67 VAL HG23 H 11.271 -8.086 -0.922 1.00 . A A . 70 VAL HG23 1 1
11 26196 1 1 67 VAL N N 14.204 -10.834 -0.345 1.00 . A A . 70 VAL N 1 1
11 26197 1 1 67 VAL O O 15.255 -8.045 -0.120 1.00 . A A . 70 VAL O 1 1
11 26198 1 1 68 ALA C C 14.388 -5.604 -2.298 1.00 . A A . 71 ALA C 1 1
11 26199 1 1 68 ALA CA C 15.151 -6.876 -2.575 1.00 . A A . 71 ALA CA 1 1
11 26200 1 1 68 ALA CB C 15.491 -7.002 -4.056 1.00 . A A . 71 ALA CB 1 1
11 26201 1 1 68 ALA H H 13.693 -8.365 -2.760 1.00 . A A . 71 ALA H 1 1
11 26202 1 1 68 ALA HA H 16.066 -6.872 -2.002 1.00 . A A . 71 ALA HA 1 1
11 26203 1 1 68 ALA HB1 H 14.580 -7.012 -4.635 1.00 . A A . 71 ALA HB1 1 1
11 26204 1 1 68 ALA HB2 H 16.033 -7.922 -4.221 1.00 . A A . 71 ALA HB2 1 1
11 26205 1 1 68 ALA HB3 H 16.102 -6.163 -4.359 1.00 . A A . 71 ALA HB3 1 1
11 26206 1 1 68 ALA N N 14.360 -7.978 -2.141 1.00 . A A . 71 ALA N 1 1
11 26207 1 1 68 ALA O O 13.425 -5.273 -2.995 1.00 . A A . 71 ALA O 1 1
11 26208 1 1 69 VAL C C 14.968 -2.563 -1.404 1.00 . A A . 72 VAL C 1 1
11 26209 1 1 69 VAL CA C 14.114 -3.701 -0.884 1.00 . A A . 72 VAL CA 1 1
11 26210 1 1 69 VAL CB C 13.941 -3.563 0.660 1.00 . A A . 72 VAL CB 1 1
11 26211 1 1 69 VAL CG1 C 13.174 -2.292 1.021 1.00 . A A . 72 VAL CG1 1 1
11 26212 1 1 69 VAL CG2 C 13.247 -4.783 1.245 1.00 . A A . 72 VAL CG2 1 1
11 26213 1 1 69 VAL H H 15.502 -5.281 -0.710 1.00 . A A . 72 VAL H 1 1
11 26214 1 1 69 VAL HA H 13.148 -3.702 -1.367 1.00 . A A . 72 VAL HA 1 1
11 26215 1 1 69 VAL HB H 14.927 -3.491 1.095 1.00 . A A . 72 VAL HB 1 1
11 26216 1 1 69 VAL HG11 H 12.196 -2.321 0.563 1.00 . A A . 72 VAL HG11 1 1
11 26217 1 1 69 VAL HG12 H 13.716 -1.430 0.660 1.00 . A A . 72 VAL HG12 1 1
11 26218 1 1 69 VAL HG13 H 13.069 -2.230 2.093 1.00 . A A . 72 VAL HG13 1 1
11 26219 1 1 69 VAL HG21 H 13.839 -5.664 1.047 1.00 . A A . 72 VAL HG21 1 1
11 26220 1 1 69 VAL HG22 H 12.273 -4.894 0.790 1.00 . A A . 72 VAL HG22 1 1
11 26221 1 1 69 VAL HG23 H 13.134 -4.655 2.311 1.00 . A A . 72 VAL HG23 1 1
11 26222 1 1 69 VAL N N 14.762 -4.934 -1.250 1.00 . A A . 72 VAL N 1 1
11 26223 1 1 69 VAL O O 16.168 -2.504 -1.125 1.00 . A A . 72 VAL O 1 1
11 26224 1 1 70 SER C C 14.234 0.618 -2.788 1.00 . A A . 73 SER C 1 1
11 26225 1 1 70 SER CA C 15.093 -0.629 -2.805 1.00 . A A . 73 SER CA 1 1
11 26226 1 1 70 SER CB C 15.365 -1.020 -4.261 1.00 . A A . 73 SER CB 1 1
11 26227 1 1 70 SER H H 13.402 -1.726 -2.290 1.00 . A A . 73 SER H 1 1
11 26228 1 1 70 SER HA H 16.034 -0.460 -2.305 1.00 . A A . 73 SER HA 1 1
11 26229 1 1 70 SER HB2 H 14.435 -1.010 -4.811 1.00 . A A . 73 SER HB2 1 1
11 26230 1 1 70 SER HB3 H 16.047 -0.307 -4.700 1.00 . A A . 73 SER HB3 1 1
11 26231 1 1 70 SER HG H 16.305 -2.551 -3.488 1.00 . A A . 73 SER HG 1 1
11 26232 1 1 70 SER N N 14.379 -1.693 -2.163 1.00 . A A . 73 SER N 1 1
11 26233 1 1 70 SER O O 13.057 0.570 -2.379 1.00 . A A . 73 SER O 1 1
11 26234 1 1 70 SER OG O 15.937 -2.322 -4.349 1.00 . A A . 73 SER OG 1 1
11 26235 1 1 71 ASN C C 13.367 2.905 -4.695 1.00 . A A . 74 ASN C 1 1
11 26236 1 1 71 ASN CA C 14.048 2.935 -3.337 1.00 . A A . 74 ASN CA 1 1
11 26237 1 1 71 ASN CB C 14.966 4.177 -3.239 1.00 . A A . 74 ASN CB 1 1
11 26238 1 1 71 ASN CG C 15.920 4.318 -4.421 1.00 . A A . 74 ASN CG 1 1
11 26239 1 1 71 ASN H H 15.755 1.728 -3.422 1.00 . A A . 74 ASN H 1 1
11 26240 1 1 71 ASN HA H 13.300 2.972 -2.557 1.00 . A A . 74 ASN HA 1 1
11 26241 1 1 71 ASN HB2 H 14.353 5.066 -3.199 1.00 . A A . 74 ASN HB2 1 1
11 26242 1 1 71 ASN HB3 H 15.549 4.109 -2.333 1.00 . A A . 74 ASN HB3 1 1
11 26243 1 1 71 ASN HD21 H 14.691 5.577 -5.346 1.00 . A A . 74 ASN HD21 1 1
11 26244 1 1 71 ASN HD22 H 16.146 5.185 -6.185 1.00 . A A . 74 ASN HD22 1 1
11 26245 1 1 71 ASN N N 14.800 1.718 -3.195 1.00 . A A . 74 ASN N 1 1
11 26246 1 1 71 ASN ND2 N 15.548 5.109 -5.407 1.00 . A A . 74 ASN ND2 1 1
11 26247 1 1 71 ASN O O 13.846 2.246 -5.627 1.00 . A A . 74 ASN O 1 1
11 26248 1 1 71 ASN OD1 O 17.002 3.749 -4.423 1.00 . A A . 74 ASN OD1 1 1
11 26249 1 1 72 TYR C C 11.695 5.083 -6.504 1.00 . A A . 75 TYR C 1 1
11 26250 1 1 72 TYR CA C 11.567 3.658 -6.040 1.00 . A A . 75 TYR CA 1 1
11 26251 1 1 72 TYR CB C 10.088 3.282 -5.851 1.00 . A A . 75 TYR CB 1 1
11 26252 1 1 72 TYR CD1 C 9.168 2.138 -7.913 1.00 . A A . 75 TYR CD1 1 1
11 26253 1 1 72 TYR CD2 C 8.539 4.402 -7.523 1.00 . A A . 75 TYR CD2 1 1
11 26254 1 1 72 TYR CE1 C 8.396 2.111 -9.061 1.00 . A A . 75 TYR CE1 1 1
11 26255 1 1 72 TYR CE2 C 7.754 4.390 -8.665 1.00 . A A . 75 TYR CE2 1 1
11 26256 1 1 72 TYR CG C 9.254 3.278 -7.126 1.00 . A A . 75 TYR CG 1 1
11 26257 1 1 72 TYR CZ C 7.684 3.239 -9.437 1.00 . A A . 75 TYR CZ 1 1
11 26258 1 1 72 TYR H H 11.904 4.030 -4.017 1.00 . A A . 75 TYR H 1 1
11 26259 1 1 72 TYR HA H 12.025 2.992 -6.756 1.00 . A A . 75 TYR HA 1 1
11 26260 1 1 72 TYR HB2 H 10.031 2.290 -5.427 1.00 . A A . 75 TYR HB2 1 1
11 26261 1 1 72 TYR HB3 H 9.640 3.980 -5.159 1.00 . A A . 75 TYR HB3 1 1
11 26262 1 1 72 TYR HD1 H 9.725 1.261 -7.619 1.00 . A A . 75 TYR HD1 1 1
11 26263 1 1 72 TYR HD2 H 8.597 5.295 -6.917 1.00 . A A . 75 TYR HD2 1 1
11 26264 1 1 72 TYR HE1 H 8.357 1.203 -9.644 1.00 . A A . 75 TYR HE1 1 1
11 26265 1 1 72 TYR HE2 H 7.219 5.286 -8.939 1.00 . A A . 75 TYR HE2 1 1
11 26266 1 1 72 TYR HH H 6.968 4.033 -11.085 1.00 . A A . 75 TYR HH 1 1
11 26267 1 1 72 TYR N N 12.270 3.559 -4.803 1.00 . A A . 75 TYR N 1 1
11 26268 1 1 72 TYR O O 11.386 6.003 -5.763 1.00 . A A . 75 TYR O 1 1
11 26269 1 1 72 TYR OH O 6.882 3.205 -10.577 1.00 . A A . 75 TYR OH 1 1
11 26270 1 1 73 ASP C C 11.981 6.454 -9.699 1.00 . A A . 76 ASP C 1 1
11 26271 1 1 73 ASP CA C 12.374 6.565 -8.256 1.00 . A A . 76 ASP CA 1 1
11 26272 1 1 73 ASP CB C 13.828 7.051 -8.097 1.00 . A A . 76 ASP CB 1 1
11 26273 1 1 73 ASP CG C 14.075 8.425 -8.692 1.00 . A A . 76 ASP CG 1 1
11 26274 1 1 73 ASP H H 12.452 4.482 -8.213 1.00 . A A . 76 ASP H 1 1
11 26275 1 1 73 ASP HA H 11.698 7.244 -7.757 1.00 . A A . 76 ASP HA 1 1
11 26276 1 1 73 ASP HB2 H 14.072 7.094 -7.046 1.00 . A A . 76 ASP HB2 1 1
11 26277 1 1 73 ASP HB3 H 14.487 6.346 -8.580 1.00 . A A . 76 ASP HB3 1 1
11 26278 1 1 73 ASP N N 12.201 5.256 -7.670 1.00 . A A . 76 ASP N 1 1
11 26279 1 1 73 ASP O O 12.728 5.911 -10.515 1.00 . A A . 76 ASP O 1 1
11 26280 1 1 73 ASP OD1 O 13.683 9.440 -8.076 1.00 . A A . 76 ASP OD1 1 1
11 26281 1 1 73 ASP OD2 O 14.706 8.515 -9.770 1.00 . A A . 76 ASP OD2 1 1
11 26282 1 1 74 SER C C 8.902 7.507 -11.277 1.00 . A A . 77 SER C 1 1
11 26283 1 1 74 SER CA C 10.194 6.745 -11.288 1.00 . A A . 77 SER CA 1 1
11 26284 1 1 74 SER CB C 9.915 5.246 -11.597 1.00 . A A . 77 SER CB 1 1
11 26285 1 1 74 SER H H 10.233 7.305 -9.292 1.00 . A A . 77 SER H 1 1
11 26286 1 1 74 SER HA H 10.867 7.144 -12.033 1.00 . A A . 77 SER HA 1 1
11 26287 1 1 74 SER HB2 H 10.857 4.721 -11.662 1.00 . A A . 77 SER HB2 1 1
11 26288 1 1 74 SER HB3 H 9.333 4.825 -10.790 1.00 . A A . 77 SER HB3 1 1
11 26289 1 1 74 SER HG H 8.260 5.166 -12.640 1.00 . A A . 77 SER HG 1 1
11 26290 1 1 74 SER N N 10.782 6.870 -9.983 1.00 . A A . 77 SER N 1 1
11 26291 1 1 74 SER O O 8.340 7.743 -10.200 1.00 . A A . 77 SER O 1 1
11 26292 1 1 74 SER OG O 9.212 5.059 -12.822 1.00 . A A . 77 SER OG 1 1
11 26293 1 1 75 ASP C C 7.129 9.992 -12.035 1.00 . A A . 78 ASP C 1 1
11 26294 1 1 75 ASP CA C 7.157 8.599 -12.656 1.00 . A A . 78 ASP CA 1 1
11 26295 1 1 75 ASP CB C 6.001 7.733 -12.078 1.00 . A A . 78 ASP CB 1 1
11 26296 1 1 75 ASP CG C 5.929 6.328 -12.648 1.00 . A A . 78 ASP CG 1 1
11 26297 1 1 75 ASP H H 9.055 7.841 -13.233 1.00 . A A . 78 ASP H 1 1
11 26298 1 1 75 ASP HA H 7.009 8.701 -13.719 1.00 . A A . 78 ASP HA 1 1
11 26299 1 1 75 ASP HB2 H 6.144 7.638 -11.013 1.00 . A A . 78 ASP HB2 1 1
11 26300 1 1 75 ASP HB3 H 5.061 8.231 -12.266 1.00 . A A . 78 ASP HB3 1 1
11 26301 1 1 75 ASP N N 8.465 7.946 -12.454 1.00 . A A . 78 ASP N 1 1
11 26302 1 1 75 ASP O O 6.095 10.652 -12.007 1.00 . A A . 78 ASP O 1 1
11 26303 1 1 75 ASP OD1 O 6.558 5.397 -12.081 1.00 . A A . 78 ASP OD1 1 1
11 26304 1 1 75 ASP OD2 O 5.201 6.109 -13.633 1.00 . A A . 78 ASP OD2 1 1
11 26305 1 1 76 GLY C C 8.176 11.527 -9.392 1.00 . A A . 79 GLY C 1 1
11 26306 1 1 76 GLY CA C 8.384 11.712 -10.880 1.00 . A A . 79 GLY CA 1 1
11 26307 1 1 76 GLY H H 9.079 9.890 -11.697 1.00 . A A . 79 GLY H 1 1
11 26308 1 1 76 GLY HA2 H 9.362 12.134 -11.057 1.00 . A A . 79 GLY HA2 1 1
11 26309 1 1 76 GLY HA3 H 7.627 12.385 -11.255 1.00 . A A . 79 GLY HA3 1 1
11 26310 1 1 76 GLY N N 8.278 10.441 -11.568 1.00 . A A . 79 GLY N 1 1
11 26311 1 1 76 GLY O O 8.278 12.468 -8.605 1.00 . A A . 79 GLY O 1 1
11 26312 1 1 77 TYR C C 8.783 9.243 -7.031 1.00 . A A . 80 TYR C 1 1
11 26313 1 1 77 TYR CA C 7.619 9.939 -7.665 1.00 . A A . 80 TYR CA 1 1
11 26314 1 1 77 TYR CB C 6.375 9.053 -7.616 1.00 . A A . 80 TYR CB 1 1
11 26315 1 1 77 TYR CD1 C 4.547 10.652 -7.096 1.00 . A A . 80 TYR CD1 1 1
11 26316 1 1 77 TYR CD2 C 4.571 9.690 -9.259 1.00 . A A . 80 TYR CD2 1 1
11 26317 1 1 77 TYR CE1 C 3.439 11.372 -7.424 1.00 . A A . 80 TYR CE1 1 1
11 26318 1 1 77 TYR CE2 C 3.452 10.425 -9.599 1.00 . A A . 80 TYR CE2 1 1
11 26319 1 1 77 TYR CG C 5.133 9.799 -7.995 1.00 . A A . 80 TYR CG 1 1
11 26320 1 1 77 TYR CZ C 2.893 11.263 -8.660 1.00 . A A . 80 TYR CZ 1 1
11 26321 1 1 77 TYR H H 7.920 9.584 -9.691 1.00 . A A . 80 TYR H 1 1
11 26322 1 1 77 TYR HA H 7.405 10.843 -7.115 1.00 . A A . 80 TYR HA 1 1
11 26323 1 1 77 TYR HB2 H 6.506 8.243 -8.320 1.00 . A A . 80 TYR HB2 1 1
11 26324 1 1 77 TYR HB3 H 6.247 8.640 -6.627 1.00 . A A . 80 TYR HB3 1 1
11 26325 1 1 77 TYR HD1 H 4.974 10.746 -6.109 1.00 . A A . 80 TYR HD1 1 1
11 26326 1 1 77 TYR HD2 H 5.025 9.025 -9.980 1.00 . A A . 80 TYR HD2 1 1
11 26327 1 1 77 TYR HE1 H 2.988 12.030 -6.700 1.00 . A A . 80 TYR HE1 1 1
11 26328 1 1 77 TYR HE2 H 3.018 10.337 -10.583 1.00 . A A . 80 TYR HE2 1 1
11 26329 1 1 77 TYR HH H 2.136 12.937 -9.077 1.00 . A A . 80 TYR HH 1 1
11 26330 1 1 77 TYR N N 7.905 10.301 -9.019 1.00 . A A . 80 TYR N 1 1
11 26331 1 1 77 TYR O O 9.639 8.662 -7.725 1.00 . A A . 80 TYR O 1 1
11 26332 1 1 77 TYR OH O 1.808 12.035 -8.970 1.00 . A A . 80 TYR OH 1 1
11 26333 1 1 78 VAL C C 9.165 7.822 -3.922 1.00 . A A . 81 VAL C 1 1
11 26334 1 1 78 VAL CA C 9.839 8.634 -4.980 1.00 . A A . 81 VAL CA 1 1
11 26335 1 1 78 VAL CB C 10.919 9.571 -4.344 1.00 . A A . 81 VAL CB 1 1
11 26336 1 1 78 VAL CG1 C 11.740 10.248 -5.414 1.00 . A A . 81 VAL CG1 1 1
11 26337 1 1 78 VAL CG2 C 10.297 10.609 -3.421 1.00 . A A . 81 VAL CG2 1 1
11 26338 1 1 78 VAL H H 8.151 9.806 -5.229 1.00 . A A . 81 VAL H 1 1
11 26339 1 1 78 VAL HA H 10.326 7.946 -5.658 1.00 . A A . 81 VAL HA 1 1
11 26340 1 1 78 VAL HB H 11.589 8.953 -3.760 1.00 . A A . 81 VAL HB 1 1
11 26341 1 1 78 VAL HG11 H 12.487 10.878 -4.953 1.00 . A A . 81 VAL HG11 1 1
11 26342 1 1 78 VAL HG12 H 11.094 10.848 -6.039 1.00 . A A . 81 VAL HG12 1 1
11 26343 1 1 78 VAL HG13 H 12.227 9.495 -6.017 1.00 . A A . 81 VAL HG13 1 1
11 26344 1 1 78 VAL HG21 H 11.074 11.233 -3.002 1.00 . A A . 81 VAL HG21 1 1
11 26345 1 1 78 VAL HG22 H 9.765 10.110 -2.625 1.00 . A A . 81 VAL HG22 1 1
11 26346 1 1 78 VAL HG23 H 9.610 11.219 -3.989 1.00 . A A . 81 VAL HG23 1 1
11 26347 1 1 78 VAL N N 8.837 9.312 -5.735 1.00 . A A . 81 VAL N 1 1
11 26348 1 1 78 VAL O O 8.188 8.247 -3.316 1.00 . A A . 81 VAL O 1 1
11 26349 1 1 79 GLY C C 9.942 4.696 -2.488 1.00 . A A . 82 GLY C 1 1
11 26350 1 1 79 GLY CA C 9.055 5.824 -2.786 1.00 . A A . 82 GLY CA 1 1
11 26351 1 1 79 GLY H H 10.334 6.330 -4.340 1.00 . A A . 82 GLY H 1 1
11 26352 1 1 79 GLY HA2 H 8.906 6.401 -1.885 1.00 . A A . 82 GLY HA2 1 1
11 26353 1 1 79 GLY HA3 H 8.106 5.443 -3.131 1.00 . A A . 82 GLY HA3 1 1
11 26354 1 1 79 GLY N N 9.613 6.658 -3.758 1.00 . A A . 82 GLY N 1 1
11 26355 1 1 79 GLY O O 11.152 4.778 -2.690 1.00 . A A . 82 GLY O 1 1
11 26356 1 1 80 SER C C 9.486 1.237 -2.278 1.00 . A A . 83 SER C 1 1
11 26357 1 1 80 SER CA C 10.096 2.480 -1.641 1.00 . A A . 83 SER CA 1 1
11 26358 1 1 80 SER CB C 10.009 2.382 -0.138 1.00 . A A . 83 SER CB 1 1
11 26359 1 1 80 SER H H 8.381 3.679 -2.034 1.00 . A A . 83 SER H 1 1
11 26360 1 1 80 SER HA H 11.135 2.547 -1.928 1.00 . A A . 83 SER HA 1 1
11 26361 1 1 80 SER HB2 H 9.002 2.118 0.150 1.00 . A A . 83 SER HB2 1 1
11 26362 1 1 80 SER HB3 H 10.706 1.633 0.206 1.00 . A A . 83 SER HB3 1 1
11 26363 1 1 80 SER HG H 11.118 3.955 -0.022 1.00 . A A . 83 SER HG 1 1
11 26364 1 1 80 SER N N 9.368 3.651 -2.048 1.00 . A A . 83 SER N 1 1
11 26365 1 1 80 SER O O 8.276 1.156 -2.446 1.00 . A A . 83 SER O 1 1
11 26366 1 1 80 SER OG O 10.348 3.617 0.461 1.00 . A A . 83 SER OG 1 1
11 26367 1 1 81 GLN C C 10.486 -2.124 -2.568 1.00 . A A . 84 GLN C 1 1
11 26368 1 1 81 GLN CA C 9.827 -0.930 -3.218 1.00 . A A . 84 GLN CA 1 1
11 26369 1 1 81 GLN CB C 10.028 -0.982 -4.745 1.00 . A A . 84 GLN CB 1 1
11 26370 1 1 81 GLN CD C 11.652 -1.181 -6.695 1.00 . A A . 84 GLN CD 1 1
11 26371 1 1 81 GLN CG C 11.478 -0.878 -5.212 1.00 . A A . 84 GLN CG 1 1
11 26372 1 1 81 GLN H H 11.282 0.394 -2.515 1.00 . A A . 84 GLN H 1 1
11 26373 1 1 81 GLN HA H 8.768 -0.979 -3.011 1.00 . A A . 84 GLN HA 1 1
11 26374 1 1 81 GLN HB2 H 9.628 -1.914 -5.114 1.00 . A A . 84 GLN HB2 1 1
11 26375 1 1 81 GLN HB3 H 9.472 -0.167 -5.186 1.00 . A A . 84 GLN HB3 1 1
11 26376 1 1 81 GLN HE21 H 9.814 -0.576 -7.090 1.00 . A A . 84 GLN HE21 1 1
11 26377 1 1 81 GLN HE22 H 10.739 -1.139 -8.435 1.00 . A A . 84 GLN HE22 1 1
11 26378 1 1 81 GLN HG2 H 11.832 0.126 -5.023 1.00 . A A . 84 GLN HG2 1 1
11 26379 1 1 81 GLN HG3 H 12.074 -1.576 -4.643 1.00 . A A . 84 GLN HG3 1 1
11 26380 1 1 81 GLN N N 10.311 0.292 -2.644 1.00 . A A . 84 GLN N 1 1
11 26381 1 1 81 GLN NE2 N 10.634 -0.938 -7.482 1.00 . A A . 84 GLN NE2 1 1
11 26382 1 1 81 GLN O O 11.677 -2.099 -2.273 1.00 . A A . 84 GLN O 1 1
11 26383 1 1 81 GLN OE1 O 12.698 -1.666 -7.123 1.00 . A A . 84 GLN OE1 1 1
11 26384 1 1 82 ALA C C 9.836 -5.432 -2.783 1.00 . A A . 85 ALA C 1 1
11 26385 1 1 82 ALA CA C 10.225 -4.368 -1.807 1.00 . A A . 85 ALA CA 1 1
11 26386 1 1 82 ALA CB C 9.661 -4.676 -0.425 1.00 . A A . 85 ALA CB 1 1
11 26387 1 1 82 ALA H H 8.750 -3.028 -2.474 1.00 . A A . 85 ALA H 1 1
11 26388 1 1 82 ALA HA H 11.303 -4.316 -1.754 1.00 . A A . 85 ALA HA 1 1
11 26389 1 1 82 ALA HB1 H 9.999 -3.930 0.279 1.00 . A A . 85 ALA HB1 1 1
11 26390 1 1 82 ALA HB2 H 10.001 -5.652 -0.110 1.00 . A A . 85 ALA HB2 1 1
11 26391 1 1 82 ALA HB3 H 8.583 -4.667 -0.470 1.00 . A A . 85 ALA HB3 1 1
11 26392 1 1 82 ALA N N 9.715 -3.125 -2.306 1.00 . A A . 85 ALA N 1 1
11 26393 1 1 82 ALA O O 8.657 -5.700 -2.977 1.00 . A A . 85 ALA O 1 1
11 26394 1 1 83 VAL C C 11.047 -8.353 -3.858 1.00 . A A . 86 VAL C 1 1
11 26395 1 1 83 VAL CA C 10.569 -7.026 -4.411 1.00 . A A . 86 VAL CA 1 1
11 26396 1 1 83 VAL CB C 11.330 -6.696 -5.730 1.00 . A A . 86 VAL CB 1 1
11 26397 1 1 83 VAL CG1 C 11.007 -7.708 -6.814 1.00 . A A . 86 VAL CG1 1 1
11 26398 1 1 83 VAL CG2 C 11.012 -5.280 -6.210 1.00 . A A . 86 VAL CG2 1 1
11 26399 1 1 83 VAL H H 11.731 -5.739 -3.194 1.00 . A A . 86 VAL H 1 1
11 26400 1 1 83 VAL HA H 9.509 -7.077 -4.610 1.00 . A A . 86 VAL HA 1 1
11 26401 1 1 83 VAL HB H 12.390 -6.754 -5.524 1.00 . A A . 86 VAL HB 1 1
11 26402 1 1 83 VAL HG11 H 11.278 -8.696 -6.476 1.00 . A A . 86 VAL HG11 1 1
11 26403 1 1 83 VAL HG12 H 11.561 -7.465 -7.709 1.00 . A A . 86 VAL HG12 1 1
11 26404 1 1 83 VAL HG13 H 9.949 -7.679 -7.026 1.00 . A A . 86 VAL HG13 1 1
11 26405 1 1 83 VAL HG21 H 11.297 -4.570 -5.447 1.00 . A A . 86 VAL HG21 1 1
11 26406 1 1 83 VAL HG22 H 9.953 -5.199 -6.403 1.00 . A A . 86 VAL HG22 1 1
11 26407 1 1 83 VAL HG23 H 11.561 -5.073 -7.117 1.00 . A A . 86 VAL HG23 1 1
11 26408 1 1 83 VAL N N 10.805 -6.006 -3.409 1.00 . A A . 86 VAL N 1 1
11 26409 1 1 83 VAL O O 12.222 -8.530 -3.628 1.00 . A A . 86 VAL O 1 1
11 26410 1 1 84 PHE C C 10.135 -11.694 -3.840 1.00 . A A . 87 PHE C 1 1
11 26411 1 1 84 PHE CA C 10.533 -10.513 -3.001 1.00 . A A . 87 PHE CA 1 1
11 26412 1 1 84 PHE CB C 9.962 -10.643 -1.583 1.00 . A A . 87 PHE CB 1 1
11 26413 1 1 84 PHE CD1 C 7.738 -9.497 -1.463 1.00 . A A . 87 PHE CD1 1 1
11 26414 1 1 84 PHE CD2 C 7.806 -11.869 -1.436 1.00 . A A . 87 PHE CD2 1 1
11 26415 1 1 84 PHE CE1 C 6.369 -9.537 -1.376 1.00 . A A . 87 PHE CE1 1 1
11 26416 1 1 84 PHE CE2 C 6.451 -11.914 -1.341 1.00 . A A . 87 PHE CE2 1 1
11 26417 1 1 84 PHE CG C 8.471 -10.669 -1.499 1.00 . A A . 87 PHE CG 1 1
11 26418 1 1 84 PHE CZ C 5.727 -10.755 -1.313 1.00 . A A . 87 PHE CZ 1 1
11 26419 1 1 84 PHE H H 9.218 -9.123 -3.896 1.00 . A A . 87 PHE H 1 1
11 26420 1 1 84 PHE HA H 11.610 -10.516 -2.929 1.00 . A A . 87 PHE HA 1 1
11 26421 1 1 84 PHE HB2 H 10.325 -11.561 -1.144 1.00 . A A . 87 PHE HB2 1 1
11 26422 1 1 84 PHE HB3 H 10.315 -9.815 -0.987 1.00 . A A . 87 PHE HB3 1 1
11 26423 1 1 84 PHE HD1 H 8.248 -8.546 -1.513 1.00 . A A . 87 PHE HD1 1 1
11 26424 1 1 84 PHE HD2 H 8.373 -12.787 -1.472 1.00 . A A . 87 PHE HD2 1 1
11 26425 1 1 84 PHE HE1 H 5.794 -8.622 -1.367 1.00 . A A . 87 PHE HE1 1 1
11 26426 1 1 84 PHE HE2 H 5.951 -12.869 -1.293 1.00 . A A . 87 PHE HE2 1 1
11 26427 1 1 84 PHE HZ H 4.652 -10.800 -1.233 1.00 . A A . 87 PHE HZ 1 1
11 26428 1 1 84 PHE N N 10.151 -9.263 -3.616 1.00 . A A . 87 PHE N 1 1
11 26429 1 1 84 PHE O O 9.182 -11.630 -4.625 1.00 . A A . 87 PHE O 1 1
11 26430 1 1 85 SER C C 11.180 -15.158 -3.597 1.00 . A A . 88 SER C 1 1
11 26431 1 1 85 SER CA C 10.616 -13.994 -4.386 1.00 . A A . 88 SER CA 1 1
11 26432 1 1 85 SER CB C 11.293 -13.955 -5.775 1.00 . A A . 88 SER CB 1 1
11 26433 1 1 85 SER H H 11.560 -12.735 -2.982 1.00 . A A . 88 SER H 1 1
11 26434 1 1 85 SER HA H 9.553 -14.128 -4.519 1.00 . A A . 88 SER HA 1 1
11 26435 1 1 85 SER HB2 H 12.353 -13.793 -5.649 1.00 . A A . 88 SER HB2 1 1
11 26436 1 1 85 SER HB3 H 11.125 -14.900 -6.270 1.00 . A A . 88 SER HB3 1 1
11 26437 1 1 85 SER HG H 10.937 -12.092 -6.103 1.00 . A A . 88 SER HG 1 1
11 26438 1 1 85 SER N N 10.845 -12.763 -3.661 1.00 . A A . 88 SER N 1 1
11 26439 1 1 85 SER O O 11.919 -14.951 -2.627 1.00 . A A . 88 SER O 1 1
11 26440 1 1 85 SER OG O 10.781 -12.913 -6.590 1.00 . A A . 88 SER OG 1 1
11 26441 1 1 86 ASP C C 11.010 -17.824 -1.992 1.00 . A A . 89 ASP C 1 1
11 26442 1 1 86 ASP CA C 11.334 -17.645 -3.459 1.00 . A A . 89 ASP CA 1 1
11 26443 1 1 86 ASP CB C 12.867 -17.732 -3.667 1.00 . A A . 89 ASP CB 1 1
11 26444 1 1 86 ASP CG C 13.287 -17.662 -5.112 1.00 . A A . 89 ASP CG 1 1
11 26445 1 1 86 ASP H H 10.069 -16.410 -4.670 1.00 . A A . 89 ASP H 1 1
11 26446 1 1 86 ASP HA H 10.869 -18.450 -4.008 1.00 . A A . 89 ASP HA 1 1
11 26447 1 1 86 ASP HB2 H 13.335 -16.908 -3.149 1.00 . A A . 89 ASP HB2 1 1
11 26448 1 1 86 ASP HB3 H 13.224 -18.659 -3.244 1.00 . A A . 89 ASP HB3 1 1
11 26449 1 1 86 ASP N N 10.780 -16.373 -3.995 1.00 . A A . 89 ASP N 1 1
11 26450 1 1 86 ASP O O 11.769 -18.448 -1.248 1.00 . A A . 89 ASP O 1 1
11 26451 1 1 86 ASP OD1 O 13.240 -18.691 -5.818 1.00 . A A . 89 ASP OD1 1 1
11 26452 1 1 86 ASP OD2 O 13.662 -16.579 -5.579 1.00 . A A . 89 ASP OD2 1 1
11 26453 1 1 87 LEU C C 8.417 -18.513 -0.073 1.00 . A A . 90 LEU C 1 1
11 26454 1 1 87 LEU CA C 9.460 -17.423 -0.218 1.00 . A A . 90 LEU CA 1 1
11 26455 1 1 87 LEU CB C 8.954 -16.070 0.282 1.00 . A A . 90 LEU CB 1 1
11 26456 1 1 87 LEU CD1 C 9.418 -13.750 1.035 1.00 . A A . 90 LEU CD1 1 1
11 26457 1 1 87 LEU CD2 C 11.020 -15.520 1.531 1.00 . A A . 90 LEU CD2 1 1
11 26458 1 1 87 LEU CG C 10.026 -15.022 0.533 1.00 . A A . 90 LEU CG 1 1
11 26459 1 1 87 LEU H H 9.288 -16.854 -2.214 1.00 . A A . 90 LEU H 1 1
11 26460 1 1 87 LEU HA H 10.317 -17.713 0.367 1.00 . A A . 90 LEU HA 1 1
11 26461 1 1 87 LEU HB2 H 8.346 -15.652 -0.510 1.00 . A A . 90 LEU HB2 1 1
11 26462 1 1 87 LEU HB3 H 8.368 -16.193 1.178 1.00 . A A . 90 LEU HB3 1 1
11 26463 1 1 87 LEU HD11 H 8.961 -13.945 1.994 1.00 . A A . 90 LEU HD11 1 1
11 26464 1 1 87 LEU HD12 H 8.656 -13.417 0.349 1.00 . A A . 90 LEU HD12 1 1
11 26465 1 1 87 LEU HD13 H 10.180 -12.992 1.145 1.00 . A A . 90 LEU HD13 1 1
11 26466 1 1 87 LEU HD21 H 11.723 -14.732 1.758 1.00 . A A . 90 LEU HD21 1 1
11 26467 1 1 87 LEU HD22 H 11.548 -16.376 1.139 1.00 . A A . 90 LEU HD22 1 1
11 26468 1 1 87 LEU HD23 H 10.498 -15.806 2.433 1.00 . A A . 90 LEU HD23 1 1
11 26469 1 1 87 LEU HG H 10.547 -14.837 -0.393 1.00 . A A . 90 LEU HG 1 1
11 26470 1 1 87 LEU N N 9.886 -17.315 -1.585 1.00 . A A . 90 LEU N 1 1
11 26471 1 1 87 LEU O O 7.880 -18.988 -1.068 1.00 . A A . 90 LEU O 1 1
11 26472 1 1 88 THR C C 6.015 -19.470 2.235 1.00 . A A . 91 THR C 1 1
11 26473 1 1 88 THR CA C 7.183 -19.986 1.365 1.00 . A A . 91 THR CA 1 1
11 26474 1 1 88 THR CB C 7.843 -21.260 2.008 1.00 . A A . 91 THR CB 1 1
11 26475 1 1 88 THR CG2 C 8.436 -20.939 3.373 1.00 . A A . 91 THR CG2 1 1
11 26476 1 1 88 THR H H 8.684 -18.539 1.873 1.00 . A A . 91 THR H 1 1
11 26477 1 1 88 THR HA H 6.780 -20.256 0.399 1.00 . A A . 91 THR HA 1 1
11 26478 1 1 88 THR HB H 8.635 -21.602 1.359 1.00 . A A . 91 THR HB 1 1
11 26479 1 1 88 THR HG1 H 6.599 -22.705 1.319 1.00 . A A . 91 THR HG1 1 1
11 26480 1 1 88 THR HG21 H 9.209 -20.194 3.260 1.00 . A A . 91 THR HG21 1 1
11 26481 1 1 88 THR HG22 H 8.858 -21.834 3.805 1.00 . A A . 91 THR HG22 1 1
11 26482 1 1 88 THR HG23 H 7.662 -20.559 4.022 1.00 . A A . 91 THR HG23 1 1
11 26483 1 1 88 THR N N 8.165 -18.936 1.130 1.00 . A A . 91 THR N 1 1
11 26484 1 1 88 THR O O 6.027 -18.316 2.698 1.00 . A A . 91 THR O 1 1
11 26485 1 1 88 THR OG1 O 6.883 -22.324 2.165 1.00 . A A . 91 THR OG1 1 1
11 26486 1 1 89 PHE C C 4.158 -19.531 4.619 1.00 . A A . 92 PHE C 1 1
11 26487 1 1 89 PHE CA C 3.827 -20.085 3.237 1.00 . A A . 92 PHE CA 1 1
11 26488 1 1 89 PHE CB C 3.045 -21.404 3.375 1.00 . A A . 92 PHE CB 1 1
11 26489 1 1 89 PHE CD1 C 0.604 -20.869 3.374 1.00 . A A . 92 PHE CD1 1 1
11 26490 1 1 89 PHE CD2 C 1.558 -21.668 5.404 1.00 . A A . 92 PHE CD2 1 1
11 26491 1 1 89 PHE CE1 C -0.624 -20.793 3.982 1.00 . A A . 92 PHE CE1 1 1
11 26492 1 1 89 PHE CE2 C 0.317 -21.587 6.020 1.00 . A A . 92 PHE CE2 1 1
11 26493 1 1 89 PHE CG C 1.709 -21.304 4.067 1.00 . A A . 92 PHE CG 1 1
11 26494 1 1 89 PHE CZ C -0.769 -21.149 5.305 1.00 . A A . 92 PHE CZ 1 1
11 26495 1 1 89 PHE H H 5.178 -21.254 2.112 1.00 . A A . 92 PHE H 1 1
11 26496 1 1 89 PHE HA H 3.212 -19.379 2.697 1.00 . A A . 92 PHE HA 1 1
11 26497 1 1 89 PHE HB2 H 2.867 -21.811 2.390 1.00 . A A . 92 PHE HB2 1 1
11 26498 1 1 89 PHE HB3 H 3.657 -22.097 3.930 1.00 . A A . 92 PHE HB3 1 1
11 26499 1 1 89 PHE HD1 H 0.708 -20.586 2.337 1.00 . A A . 92 PHE HD1 1 1
11 26500 1 1 89 PHE HD2 H 2.416 -22.010 5.964 1.00 . A A . 92 PHE HD2 1 1
11 26501 1 1 89 PHE HE1 H -1.476 -20.448 3.418 1.00 . A A . 92 PHE HE1 1 1
11 26502 1 1 89 PHE HE2 H 0.184 -21.866 7.056 1.00 . A A . 92 PHE HE2 1 1
11 26503 1 1 89 PHE HZ H -1.739 -21.086 5.778 1.00 . A A . 92 PHE HZ 1 1
11 26504 1 1 89 PHE N N 5.042 -20.349 2.473 1.00 . A A . 92 PHE N 1 1
11 26505 1 1 89 PHE O O 3.499 -18.624 5.104 1.00 . A A . 92 PHE O 1 1
11 26506 1 1 90 ALA C C 6.234 -18.264 6.548 1.00 . A A . 93 ALA C 1 1
11 26507 1 1 90 ALA CA C 5.629 -19.660 6.553 1.00 . A A . 93 ALA CA 1 1
11 26508 1 1 90 ALA CB C 6.630 -20.653 7.102 1.00 . A A . 93 ALA CB 1 1
11 26509 1 1 90 ALA H H 5.707 -20.758 4.742 1.00 . A A . 93 ALA H 1 1
11 26510 1 1 90 ALA HA H 4.761 -19.666 7.195 1.00 . A A . 93 ALA HA 1 1
11 26511 1 1 90 ALA HB1 H 7.529 -20.624 6.503 1.00 . A A . 93 ALA HB1 1 1
11 26512 1 1 90 ALA HB2 H 6.205 -21.645 7.055 1.00 . A A . 93 ALA HB2 1 1
11 26513 1 1 90 ALA HB3 H 6.869 -20.404 8.125 1.00 . A A . 93 ALA HB3 1 1
11 26514 1 1 90 ALA N N 5.204 -20.063 5.218 1.00 . A A . 93 ALA N 1 1
11 26515 1 1 90 ALA O O 6.184 -17.550 7.540 1.00 . A A . 93 ALA O 1 1
11 26516 1 1 91 GLU C C 6.484 -15.492 4.931 1.00 . A A . 94 GLU C 1 1
11 26517 1 1 91 GLU CA C 7.438 -16.601 5.315 1.00 . A A . 94 GLU CA 1 1
11 26518 1 1 91 GLU CB C 8.597 -16.704 4.354 1.00 . A A . 94 GLU CB 1 1
11 26519 1 1 91 GLU CD C 10.699 -17.939 3.792 1.00 . A A . 94 GLU CD 1 1
11 26520 1 1 91 GLU CG C 9.624 -17.724 4.803 1.00 . A A . 94 GLU CG 1 1
11 26521 1 1 91 GLU H H 6.687 -18.415 4.608 1.00 . A A . 94 GLU H 1 1
11 26522 1 1 91 GLU HA H 7.833 -16.385 6.295 1.00 . A A . 94 GLU HA 1 1
11 26523 1 1 91 GLU HB2 H 8.223 -16.994 3.384 1.00 . A A . 94 GLU HB2 1 1
11 26524 1 1 91 GLU HB3 H 9.081 -15.742 4.278 1.00 . A A . 94 GLU HB3 1 1
11 26525 1 1 91 GLU HG2 H 10.082 -17.383 5.720 1.00 . A A . 94 GLU HG2 1 1
11 26526 1 1 91 GLU HG3 H 9.122 -18.664 4.984 1.00 . A A . 94 GLU HG3 1 1
11 26527 1 1 91 GLU N N 6.764 -17.865 5.418 1.00 . A A . 94 GLU N 1 1
11 26528 1 1 91 GLU O O 6.789 -14.321 5.122 1.00 . A A . 94 GLU O 1 1
11 26529 1 1 91 GLU OE1 O 10.388 -18.447 2.707 1.00 . A A . 94 GLU OE1 1 1
11 26530 1 1 91 GLU OE2 O 11.874 -17.637 4.072 1.00 . A A . 94 GLU OE2 1 1
11 26531 1 1 92 LEU C C 3.842 -13.982 5.204 1.00 . A A . 95 LEU C 1 1
11 26532 1 1 92 LEU CA C 4.288 -14.903 4.024 1.00 . A A . 95 LEU CA 1 1
11 26533 1 1 92 LEU CB C 3.100 -15.586 3.289 1.00 . A A . 95 LEU CB 1 1
11 26534 1 1 92 LEU CD1 C 2.443 -13.546 1.936 1.00 . A A . 95 LEU CD1 1 1
11 26535 1 1 92 LEU CD2 C 0.903 -15.488 2.061 1.00 . A A . 95 LEU CD2 1 1
11 26536 1 1 92 LEU CG C 1.938 -14.674 2.822 1.00 . A A . 95 LEU CG 1 1
11 26537 1 1 92 LEU H H 5.147 -16.826 4.295 1.00 . A A . 95 LEU H 1 1
11 26538 1 1 92 LEU HA H 4.793 -14.253 3.323 1.00 . A A . 95 LEU HA 1 1
11 26539 1 1 92 LEU HB2 H 3.501 -16.076 2.413 1.00 . A A . 95 LEU HB2 1 1
11 26540 1 1 92 LEU HB3 H 2.692 -16.346 3.938 1.00 . A A . 95 LEU HB3 1 1
11 26541 1 1 92 LEU HD11 H 1.615 -12.914 1.654 1.00 . A A . 95 LEU HD11 1 1
11 26542 1 1 92 LEU HD12 H 2.893 -13.959 1.047 1.00 . A A . 95 LEU HD12 1 1
11 26543 1 1 92 LEU HD13 H 3.171 -12.964 2.479 1.00 . A A . 95 LEU HD13 1 1
11 26544 1 1 92 LEU HD21 H 0.088 -14.842 1.766 1.00 . A A . 95 LEU HD21 1 1
11 26545 1 1 92 LEU HD22 H 0.521 -16.279 2.689 1.00 . A A . 95 LEU HD22 1 1
11 26546 1 1 92 LEU HD23 H 1.357 -15.919 1.182 1.00 . A A . 95 LEU HD23 1 1
11 26547 1 1 92 LEU HG H 1.457 -14.235 3.684 1.00 . A A . 95 LEU HG 1 1
11 26548 1 1 92 LEU N N 5.316 -15.868 4.416 1.00 . A A . 95 LEU N 1 1
11 26549 1 1 92 LEU O O 3.806 -12.767 5.036 1.00 . A A . 95 LEU O 1 1
11 26550 1 1 93 PRO C C 4.431 -12.800 7.962 1.00 . A A . 96 PRO C 1 1
11 26551 1 1 93 PRO CA C 3.211 -13.652 7.572 1.00 . A A . 96 PRO CA 1 1
11 26552 1 1 93 PRO CB C 2.897 -14.654 8.694 1.00 . A A . 96 PRO CB 1 1
11 26553 1 1 93 PRO CD C 3.361 -15.945 6.765 1.00 . A A . 96 PRO CD 1 1
11 26554 1 1 93 PRO CG C 2.520 -15.906 7.993 1.00 . A A . 96 PRO CG 1 1
11 26555 1 1 93 PRO HA H 2.357 -13.017 7.383 1.00 . A A . 96 PRO HA 1 1
11 26556 1 1 93 PRO HB2 H 3.776 -14.794 9.308 1.00 . A A . 96 PRO HB2 1 1
11 26557 1 1 93 PRO HB3 H 2.070 -14.314 9.295 1.00 . A A . 96 PRO HB3 1 1
11 26558 1 1 93 PRO HD2 H 4.317 -16.402 6.973 1.00 . A A . 96 PRO HD2 1 1
11 26559 1 1 93 PRO HD3 H 2.851 -16.475 5.975 1.00 . A A . 96 PRO HD3 1 1
11 26560 1 1 93 PRO HG2 H 2.728 -16.757 8.626 1.00 . A A . 96 PRO HG2 1 1
11 26561 1 1 93 PRO HG3 H 1.478 -15.881 7.714 1.00 . A A . 96 PRO HG3 1 1
11 26562 1 1 93 PRO N N 3.520 -14.515 6.421 1.00 . A A . 96 PRO N 1 1
11 26563 1 1 93 PRO O O 4.322 -11.613 8.275 1.00 . A A . 96 PRO O 1 1
11 26564 1 1 94 GLN C C 7.179 -11.583 7.349 1.00 . A A . 97 GLN C 1 1
11 26565 1 1 94 GLN CA C 6.824 -12.761 8.258 1.00 . A A . 97 GLN CA 1 1
11 26566 1 1 94 GLN CB C 7.937 -13.796 8.314 1.00 . A A . 97 GLN CB 1 1
11 26567 1 1 94 GLN CD C 8.696 -16.014 9.325 1.00 . A A . 97 GLN CD 1 1
11 26568 1 1 94 GLN CG C 7.599 -14.973 9.221 1.00 . A A . 97 GLN CG 1 1
11 26569 1 1 94 GLN H H 5.604 -14.292 7.459 1.00 . A A . 97 GLN H 1 1
11 26570 1 1 94 GLN HA H 6.671 -12.360 9.249 1.00 . A A . 97 GLN HA 1 1
11 26571 1 1 94 GLN HB2 H 8.108 -14.169 7.314 1.00 . A A . 97 GLN HB2 1 1
11 26572 1 1 94 GLN HB3 H 8.837 -13.328 8.684 1.00 . A A . 97 GLN HB3 1 1
11 26573 1 1 94 GLN HE21 H 9.303 -15.679 7.469 1.00 . A A . 97 GLN HE21 1 1
11 26574 1 1 94 GLN HE22 H 10.167 -16.878 8.349 1.00 . A A . 97 GLN HE22 1 1
11 26575 1 1 94 GLN HG2 H 7.390 -14.605 10.214 1.00 . A A . 97 GLN HG2 1 1
11 26576 1 1 94 GLN HG3 H 6.711 -15.450 8.836 1.00 . A A . 97 GLN HG3 1 1
11 26577 1 1 94 GLN N N 5.589 -13.393 7.849 1.00 . A A . 97 GLN N 1 1
11 26578 1 1 94 GLN NE2 N 9.457 -16.201 8.281 1.00 . A A . 97 GLN NE2 1 1
11 26579 1 1 94 GLN O O 7.698 -10.573 7.804 1.00 . A A . 97 GLN O 1 1
11 26580 1 1 94 GLN OE1 O 8.836 -16.663 10.358 1.00 . A A . 97 GLN OE1 1 1
11 26581 1 1 95 LEU C C 5.980 -9.572 5.305 1.00 . A A . 98 LEU C 1 1
11 26582 1 1 95 LEU CA C 7.083 -10.612 5.143 1.00 . A A . 98 LEU CA 1 1
11 26583 1 1 95 LEU CB C 7.178 -11.136 3.675 1.00 . A A . 98 LEU CB 1 1
11 26584 1 1 95 LEU CD1 C 4.981 -10.705 2.448 1.00 . A A . 98 LEU CD1 1 1
11 26585 1 1 95 LEU CD2 C 6.278 -12.785 1.994 1.00 . A A . 98 LEU CD2 1 1
11 26586 1 1 95 LEU CG C 5.912 -11.757 3.035 1.00 . A A . 98 LEU CG 1 1
11 26587 1 1 95 LEU H H 6.501 -12.555 5.746 1.00 . A A . 98 LEU H 1 1
11 26588 1 1 95 LEU HA H 8.019 -10.149 5.415 1.00 . A A . 98 LEU HA 1 1
11 26589 1 1 95 LEU HB2 H 7.483 -10.307 3.052 1.00 . A A . 98 LEU HB2 1 1
11 26590 1 1 95 LEU HB3 H 7.963 -11.877 3.645 1.00 . A A . 98 LEU HB3 1 1
11 26591 1 1 95 LEU HD11 H 5.506 -10.145 1.687 1.00 . A A . 98 LEU HD11 1 1
11 26592 1 1 95 LEU HD12 H 4.659 -10.031 3.228 1.00 . A A . 98 LEU HD12 1 1
11 26593 1 1 95 LEU HD13 H 4.119 -11.185 2.008 1.00 . A A . 98 LEU HD13 1 1
11 26594 1 1 95 LEU HD21 H 6.826 -13.591 2.456 1.00 . A A . 98 LEU HD21 1 1
11 26595 1 1 95 LEU HD22 H 6.888 -12.320 1.234 1.00 . A A . 98 LEU HD22 1 1
11 26596 1 1 95 LEU HD23 H 5.379 -13.171 1.536 1.00 . A A . 98 LEU HD23 1 1
11 26597 1 1 95 LEU HG H 5.362 -12.257 3.818 1.00 . A A . 98 LEU HG 1 1
11 26598 1 1 95 LEU N N 6.862 -11.703 6.077 1.00 . A A . 98 LEU N 1 1
11 26599 1 1 95 LEU O O 6.144 -8.403 4.940 1.00 . A A . 98 LEU O 1 1
11 26600 1 1 96 ALA C C 3.982 -8.082 7.053 1.00 . A A . 99 ALA C 1 1
11 26601 1 1 96 ALA CA C 3.705 -9.158 6.058 1.00 . A A . 99 ALA CA 1 1
11 26602 1 1 96 ALA CB C 2.509 -9.969 6.503 1.00 . A A . 99 ALA CB 1 1
11 26603 1 1 96 ALA H H 4.830 -10.899 6.314 1.00 . A A . 99 ALA H 1 1
11 26604 1 1 96 ALA HA H 3.478 -8.714 5.099 1.00 . A A . 99 ALA HA 1 1
11 26605 1 1 96 ALA HB1 H 2.288 -10.738 5.779 1.00 . A A . 99 ALA HB1 1 1
11 26606 1 1 96 ALA HB2 H 1.657 -9.321 6.642 1.00 . A A . 99 ALA HB2 1 1
11 26607 1 1 96 ALA HB3 H 2.774 -10.429 7.447 1.00 . A A . 99 ALA HB3 1 1
11 26608 1 1 96 ALA N N 4.865 -10.001 5.910 1.00 . A A . 99 ALA N 1 1
11 26609 1 1 96 ALA O O 3.404 -7.013 6.975 1.00 . A A . 99 ALA O 1 1
11 26610 1 1 97 ASN C C 5.761 -6.144 8.410 1.00 . A A . 100 ASN C 1 1
11 26611 1 1 97 ASN CA C 5.266 -7.436 9.030 1.00 . A A . 100 ASN CA 1 1
11 26612 1 1 97 ASN CB C 6.380 -8.028 9.888 1.00 . A A . 100 ASN CB 1 1
11 26613 1 1 97 ASN CG C 6.045 -9.360 10.532 1.00 . A A . 100 ASN CG 1 1
11 26614 1 1 97 ASN H H 5.318 -9.252 7.956 1.00 . A A . 100 ASN H 1 1
11 26615 1 1 97 ASN HA H 4.406 -7.236 9.648 1.00 . A A . 100 ASN HA 1 1
11 26616 1 1 97 ASN HB2 H 7.247 -8.178 9.262 1.00 . A A . 100 ASN HB2 1 1
11 26617 1 1 97 ASN HB3 H 6.631 -7.320 10.661 1.00 . A A . 100 ASN HB3 1 1
11 26618 1 1 97 ASN HD21 H 7.925 -9.831 10.415 1.00 . A A . 100 ASN HD21 1 1
11 26619 1 1 97 ASN HD22 H 6.929 -11.027 11.141 1.00 . A A . 100 ASN HD22 1 1
11 26620 1 1 97 ASN N N 4.888 -8.370 7.980 1.00 . A A . 100 ASN N 1 1
11 26621 1 1 97 ASN ND2 N 7.048 -10.156 10.714 1.00 . A A . 100 ASN ND2 1 1
11 26622 1 1 97 ASN O O 5.146 -5.090 8.591 1.00 . A A . 100 ASN O 1 1
11 26623 1 1 97 ASN OD1 O 4.886 -9.676 10.843 1.00 . A A . 100 ASN OD1 1 1
11 26624 1 1 98 MET C C 6.358 -4.355 6.114 1.00 . A A . 101 MET C 1 1
11 26625 1 1 98 MET CA C 7.407 -5.145 6.869 1.00 . A A . 101 MET CA 1 1
11 26626 1 1 98 MET CB C 8.485 -5.680 5.903 1.00 . A A . 101 MET CB 1 1
11 26627 1 1 98 MET CE C 9.792 -6.875 3.353 1.00 . A A . 101 MET CE 1 1
11 26628 1 1 98 MET CG C 9.035 -4.666 4.896 1.00 . A A . 101 MET CG 1 1
11 26629 1 1 98 MET H H 7.173 -7.164 7.421 1.00 . A A . 101 MET H 1 1
11 26630 1 1 98 MET HA H 7.889 -4.513 7.598 1.00 . A A . 101 MET HA 1 1
11 26631 1 1 98 MET HB2 H 9.315 -6.056 6.482 1.00 . A A . 101 MET HB2 1 1
11 26632 1 1 98 MET HB3 H 8.051 -6.501 5.353 1.00 . A A . 101 MET HB3 1 1
11 26633 1 1 98 MET HE1 H 9.472 -7.458 4.205 1.00 . A A . 101 MET HE1 1 1
11 26634 1 1 98 MET HE2 H 10.559 -7.413 2.810 1.00 . A A . 101 MET HE2 1 1
11 26635 1 1 98 MET HE3 H 8.946 -6.688 2.708 1.00 . A A . 101 MET HE3 1 1
11 26636 1 1 98 MET HG2 H 8.247 -4.399 4.207 1.00 . A A . 101 MET HG2 1 1
11 26637 1 1 98 MET HG3 H 9.355 -3.786 5.434 1.00 . A A . 101 MET HG3 1 1
11 26638 1 1 98 MET N N 6.793 -6.271 7.569 1.00 . A A . 101 MET N 1 1
11 26639 1 1 98 MET O O 6.204 -3.139 6.312 1.00 . A A . 101 MET O 1 1
11 26640 1 1 98 MET SD S 10.444 -5.315 3.947 1.00 . A A . 101 MET SD 1 1
11 26641 1 1 99 ASN C C 3.531 -3.688 5.343 1.00 . A A . 102 ASN C 1 1
11 26642 1 1 99 ASN CA C 4.540 -4.458 4.513 1.00 . A A . 102 ASN CA 1 1
11 26643 1 1 99 ASN CB C 3.812 -5.504 3.661 1.00 . A A . 102 ASN CB 1 1
11 26644 1 1 99 ASN CG C 4.733 -6.254 2.723 1.00 . A A . 102 ASN CG 1 1
11 26645 1 1 99 ASN H H 5.682 -6.043 5.341 1.00 . A A . 102 ASN H 1 1
11 26646 1 1 99 ASN HA H 5.035 -3.765 3.848 1.00 . A A . 102 ASN HA 1 1
11 26647 1 1 99 ASN HB2 H 3.338 -6.222 4.314 1.00 . A A . 102 ASN HB2 1 1
11 26648 1 1 99 ASN HB3 H 3.054 -5.011 3.072 1.00 . A A . 102 ASN HB3 1 1
11 26649 1 1 99 ASN HD21 H 3.527 -7.819 2.738 1.00 . A A . 102 ASN HD21 1 1
11 26650 1 1 99 ASN HD22 H 4.963 -7.952 1.784 1.00 . A A . 102 ASN HD22 1 1
11 26651 1 1 99 ASN N N 5.565 -5.068 5.346 1.00 . A A . 102 ASN N 1 1
11 26652 1 1 99 ASN ND2 N 4.364 -7.460 2.382 1.00 . A A . 102 ASN ND2 1 1
11 26653 1 1 99 ASN O O 3.071 -2.611 4.930 1.00 . A A . 102 ASN O 1 1
11 26654 1 1 99 ASN OD1 O 5.757 -5.745 2.294 1.00 . A A . 102 ASN OD1 1 1
11 26655 1 1 100 SER C C 2.602 -2.156 7.756 1.00 . A A . 103 SER C 1 1
11 26656 1 1 100 SER CA C 2.242 -3.578 7.390 1.00 . A A . 103 SER CA 1 1
11 26657 1 1 100 SER CB C 1.971 -4.424 8.641 1.00 . A A . 103 SER CB 1 1
11 26658 1 1 100 SER H H 3.809 -4.895 6.954 1.00 . A A . 103 SER H 1 1
11 26659 1 1 100 SER HA H 1.340 -3.548 6.796 1.00 . A A . 103 SER HA 1 1
11 26660 1 1 100 SER HB2 H 2.883 -4.516 9.213 1.00 . A A . 103 SER HB2 1 1
11 26661 1 1 100 SER HB3 H 1.212 -3.946 9.241 1.00 . A A . 103 SER HB3 1 1
11 26662 1 1 100 SER HG H 2.238 -6.164 7.799 1.00 . A A . 103 SER HG 1 1
11 26663 1 1 100 SER N N 3.262 -4.171 6.564 1.00 . A A . 103 SER N 1 1
11 26664 1 1 100 SER O O 1.713 -1.298 7.834 1.00 . A A . 103 SER O 1 1
11 26665 1 1 100 SER OG O 1.521 -5.727 8.281 1.00 . A A . 103 SER OG 1 1
11 26666 1 1 101 ASP C C 3.952 0.517 7.236 1.00 . A A . 104 ASP C 1 1
11 26667 1 1 101 ASP CA C 4.388 -0.546 8.230 1.00 . A A . 104 ASP CA 1 1
11 26668 1 1 101 ASP CB C 5.915 -0.529 8.389 1.00 . A A . 104 ASP CB 1 1
11 26669 1 1 101 ASP CG C 6.435 0.808 8.887 1.00 . A A . 104 ASP CG 1 1
11 26670 1 1 101 ASP H H 4.588 -2.534 7.532 1.00 . A A . 104 ASP H 1 1
11 26671 1 1 101 ASP HA H 3.934 -0.323 9.184 1.00 . A A . 104 ASP HA 1 1
11 26672 1 1 101 ASP HB2 H 6.207 -1.293 9.095 1.00 . A A . 104 ASP HB2 1 1
11 26673 1 1 101 ASP HB3 H 6.371 -0.738 7.433 1.00 . A A . 104 ASP HB3 1 1
11 26674 1 1 101 ASP N N 3.915 -1.866 7.812 1.00 . A A . 104 ASP N 1 1
11 26675 1 1 101 ASP O O 3.743 1.681 7.589 1.00 . A A . 104 ASP O 1 1
11 26676 1 1 101 ASP OD1 O 6.335 1.079 10.107 1.00 . A A . 104 ASP OD1 1 1
11 26677 1 1 101 ASP OD2 O 6.942 1.611 8.076 1.00 . A A . 104 ASP OD2 1 1
11 26678 1 1 102 ALA C C 1.906 0.832 4.585 1.00 . A A . 105 ALA C 1 1
11 26679 1 1 102 ALA CA C 3.358 1.039 4.977 1.00 . A A . 105 ALA CA 1 1
11 26680 1 1 102 ALA CB C 4.260 0.876 3.767 1.00 . A A . 105 ALA CB 1 1
11 26681 1 1 102 ALA H H 3.826 -0.849 5.774 1.00 . A A . 105 ALA H 1 1
11 26682 1 1 102 ALA HA H 3.486 2.041 5.361 1.00 . A A . 105 ALA HA 1 1
11 26683 1 1 102 ALA HB1 H 5.285 1.036 4.063 1.00 . A A . 105 ALA HB1 1 1
11 26684 1 1 102 ALA HB2 H 3.982 1.590 3.006 1.00 . A A . 105 ALA HB2 1 1
11 26685 1 1 102 ALA HB3 H 4.151 -0.127 3.381 1.00 . A A . 105 ALA HB3 1 1
11 26686 1 1 102 ALA N N 3.745 0.107 6.001 1.00 . A A . 105 ALA N 1 1
11 26687 1 1 102 ALA O O 1.332 1.625 3.841 1.00 . A A . 105 ALA O 1 1
11 26688 1 1 103 ALA C C -1.087 -0.197 5.715 1.00 . A A . 106 ALA C 1 1
11 26689 1 1 103 ALA CA C -0.038 -0.559 4.687 1.00 . A A . 106 ALA CA 1 1
11 26690 1 1 103 ALA CB C -0.111 -2.030 4.330 1.00 . A A . 106 ALA CB 1 1
11 26691 1 1 103 ALA H H 1.737 -0.715 5.830 1.00 . A A . 106 ALA H 1 1
11 26692 1 1 103 ALA HA H -0.244 0.005 3.788 1.00 . A A . 106 ALA HA 1 1
11 26693 1 1 103 ALA HB1 H 0.088 -2.615 5.216 1.00 . A A . 106 ALA HB1 1 1
11 26694 1 1 103 ALA HB2 H 0.628 -2.254 3.575 1.00 . A A . 106 ALA HB2 1 1
11 26695 1 1 103 ALA HB3 H -1.096 -2.266 3.955 1.00 . A A . 106 ALA HB3 1 1
11 26696 1 1 103 ALA N N 1.295 -0.207 5.113 1.00 . A A . 106 ALA N 1 1
11 26697 1 1 103 ALA O O -2.141 0.318 5.368 1.00 . A A . 106 ALA O 1 1
11 26698 1 1 104 GLY C C -2.835 -1.286 8.016 1.00 . A A . 107 GLY C 1 1
11 26699 1 1 104 GLY CA C -1.764 -0.208 8.023 1.00 . A A . 107 GLY CA 1 1
11 26700 1 1 104 GLY H H 0.112 -0.752 7.228 1.00 . A A . 107 GLY H 1 1
11 26701 1 1 104 GLY HA2 H -1.265 -0.206 8.980 1.00 . A A . 107 GLY HA2 1 1
11 26702 1 1 104 GLY HA3 H -2.233 0.752 7.863 1.00 . A A . 107 GLY HA3 1 1
11 26703 1 1 104 GLY N N -0.788 -0.441 6.980 1.00 . A A . 107 GLY N 1 1
11 26704 1 1 104 GLY O O -3.975 -1.077 8.463 1.00 . A A . 107 GLY O 1 1
11 26705 1 1 105 VAL C C -3.030 -4.626 8.399 1.00 . A A . 108 VAL C 1 1
11 26706 1 1 105 VAL CA C -3.401 -3.536 7.422 1.00 . A A . 108 VAL CA 1 1
11 26707 1 1 105 VAL CB C -3.476 -4.133 5.980 1.00 . A A . 108 VAL CB 1 1
11 26708 1 1 105 VAL CG1 C -3.890 -3.074 4.972 1.00 . A A . 108 VAL CG1 1 1
11 26709 1 1 105 VAL CG2 C -2.156 -4.778 5.570 1.00 . A A . 108 VAL CG2 1 1
11 26710 1 1 105 VAL H H -1.545 -2.571 7.243 1.00 . A A . 108 VAL H 1 1
11 26711 1 1 105 VAL HA H -4.376 -3.155 7.686 1.00 . A A . 108 VAL HA 1 1
11 26712 1 1 105 VAL HB H -4.242 -4.894 5.985 1.00 . A A . 108 VAL HB 1 1
11 26713 1 1 105 VAL HG11 H -4.867 -2.693 5.231 1.00 . A A . 108 VAL HG11 1 1
11 26714 1 1 105 VAL HG12 H -3.924 -3.509 3.984 1.00 . A A . 108 VAL HG12 1 1
11 26715 1 1 105 VAL HG13 H -3.175 -2.265 4.988 1.00 . A A . 108 VAL HG13 1 1
11 26716 1 1 105 VAL HG21 H -1.375 -4.034 5.585 1.00 . A A . 108 VAL HG21 1 1
11 26717 1 1 105 VAL HG22 H -2.247 -5.188 4.575 1.00 . A A . 108 VAL HG22 1 1
11 26718 1 1 105 VAL HG23 H -1.910 -5.565 6.268 1.00 . A A . 108 VAL HG23 1 1
11 26719 1 1 105 VAL N N -2.474 -2.442 7.522 1.00 . A A . 108 VAL N 1 1
11 26720 1 1 105 VAL O O -1.903 -4.673 8.904 1.00 . A A . 108 VAL O 1 1
11 26721 1 1 106 ASN C C -3.909 -7.806 8.664 1.00 . A A . 109 ASN C 1 1
11 26722 1 1 106 ASN CA C -3.765 -6.594 9.539 1.00 . A A . 109 ASN CA 1 1
11 26723 1 1 106 ASN CB C -4.836 -6.636 10.643 1.00 . A A . 109 ASN CB 1 1
11 26724 1 1 106 ASN CG C -4.973 -5.337 11.430 1.00 . A A . 109 ASN CG 1 1
11 26725 1 1 106 ASN H H -4.863 -5.328 8.294 1.00 . A A . 109 ASN H 1 1
11 26726 1 1 106 ASN HA H -2.780 -6.554 9.972 1.00 . A A . 109 ASN HA 1 1
11 26727 1 1 106 ASN HB2 H -5.794 -6.858 10.198 1.00 . A A . 109 ASN HB2 1 1
11 26728 1 1 106 ASN HB3 H -4.579 -7.424 11.334 1.00 . A A . 109 ASN HB3 1 1
11 26729 1 1 106 ASN HD21 H -6.438 -4.721 10.233 1.00 . A A . 109 ASN HD21 1 1
11 26730 1 1 106 ASN HD22 H -6.050 -3.636 11.496 1.00 . A A . 109 ASN HD22 1 1
11 26731 1 1 106 ASN N N -3.968 -5.461 8.680 1.00 . A A . 109 ASN N 1 1
11 26732 1 1 106 ASN ND2 N -5.896 -4.487 11.017 1.00 . A A . 109 ASN ND2 1 1
11 26733 1 1 106 ASN O O -4.928 -7.946 8.004 1.00 . A A . 109 ASN O 1 1
11 26734 1 1 106 ASN OD1 O -4.276 -5.114 12.416 1.00 . A A . 109 ASN OD1 1 1
11 26735 1 1 107 LEU C C -2.787 -11.094 8.541 1.00 . A A . 110 LEU C 1 1
11 26736 1 1 107 LEU CA C -2.924 -9.809 7.739 1.00 . A A . 110 LEU CA 1 1
11 26737 1 1 107 LEU CB C -1.784 -9.714 6.703 1.00 . A A . 110 LEU CB 1 1
11 26738 1 1 107 LEU CD1 C -0.610 -8.440 4.864 1.00 . A A . 110 LEU CD1 1 1
11 26739 1 1 107 LEU CD2 C -3.020 -9.015 4.652 1.00 . A A . 110 LEU CD2 1 1
11 26740 1 1 107 LEU CG C -1.927 -8.627 5.628 1.00 . A A . 110 LEU CG 1 1
11 26741 1 1 107 LEU H H -2.099 -8.491 9.151 1.00 . A A . 110 LEU H 1 1
11 26742 1 1 107 LEU HA H -3.863 -9.821 7.208 1.00 . A A . 110 LEU HA 1 1
11 26743 1 1 107 LEU HB2 H -0.862 -9.534 7.237 1.00 . A A . 110 LEU HB2 1 1
11 26744 1 1 107 LEU HB3 H -1.703 -10.670 6.207 1.00 . A A . 110 LEU HB3 1 1
11 26745 1 1 107 LEU HD11 H -0.730 -7.692 4.093 1.00 . A A . 110 LEU HD11 1 1
11 26746 1 1 107 LEU HD12 H -0.314 -9.370 4.402 1.00 . A A . 110 LEU HD12 1 1
11 26747 1 1 107 LEU HD13 H 0.166 -8.120 5.544 1.00 . A A . 110 LEU HD13 1 1
11 26748 1 1 107 LEU HD21 H -3.106 -8.250 3.893 1.00 . A A . 110 LEU HD21 1 1
11 26749 1 1 107 LEU HD22 H -3.960 -9.113 5.174 1.00 . A A . 110 LEU HD22 1 1
11 26750 1 1 107 LEU HD23 H -2.766 -9.955 4.185 1.00 . A A . 110 LEU HD23 1 1
11 26751 1 1 107 LEU HG H -2.217 -7.702 6.108 1.00 . A A . 110 LEU HG 1 1
11 26752 1 1 107 LEU N N -2.903 -8.639 8.605 1.00 . A A . 110 LEU N 1 1
11 26753 1 1 107 LEU O O -1.840 -11.258 9.303 1.00 . A A . 110 LEU O 1 1
11 26754 1 1 108 SER C C -3.784 -14.366 7.975 1.00 . A A . 111 SER C 1 1
11 26755 1 1 108 SER CA C -3.664 -13.273 9.034 1.00 . A A . 111 SER CA 1 1
11 26756 1 1 108 SER CB C -4.748 -13.393 10.081 1.00 . A A . 111 SER CB 1 1
11 26757 1 1 108 SER H H -4.547 -11.800 7.875 1.00 . A A . 111 SER H 1 1
11 26758 1 1 108 SER HA H -2.697 -13.352 9.508 1.00 . A A . 111 SER HA 1 1
11 26759 1 1 108 SER HB2 H -5.715 -13.326 9.606 1.00 . A A . 111 SER HB2 1 1
11 26760 1 1 108 SER HB3 H -4.655 -14.339 10.592 1.00 . A A . 111 SER HB3 1 1
11 26761 1 1 108 SER HG H -3.825 -11.848 10.805 1.00 . A A . 111 SER HG 1 1
11 26762 1 1 108 SER N N -3.736 -11.983 8.402 1.00 . A A . 111 SER N 1 1
11 26763 1 1 108 SER O O -4.545 -14.226 7.012 1.00 . A A . 111 SER O 1 1
11 26764 1 1 108 SER OG O -4.625 -12.343 11.030 1.00 . A A . 111 SER OG 1 1
11 26765 1 1 109 LEU C C -3.029 -17.849 7.873 1.00 . A A . 112 LEU C 1 1
11 26766 1 1 109 LEU CA C -2.951 -16.487 7.175 1.00 . A A . 112 LEU CA 1 1
11 26767 1 1 109 LEU CB C -1.619 -16.366 6.439 1.00 . A A . 112 LEU CB 1 1
11 26768 1 1 109 LEU CD1 C -2.182 -17.200 4.150 1.00 . A A . 112 LEU CD1 1 1
11 26769 1 1 109 LEU CD2 C 0.154 -17.395 5.036 1.00 . A A . 112 LEU CD2 1 1
11 26770 1 1 109 LEU CG C -1.318 -17.410 5.380 1.00 . A A . 112 LEU CG 1 1
11 26771 1 1 109 LEU H H -2.481 -15.513 8.952 1.00 . A A . 112 LEU H 1 1
11 26772 1 1 109 LEU HA H -3.751 -16.381 6.460 1.00 . A A . 112 LEU HA 1 1
11 26773 1 1 109 LEU HB2 H -1.623 -15.406 5.944 1.00 . A A . 112 LEU HB2 1 1
11 26774 1 1 109 LEU HB3 H -0.825 -16.380 7.171 1.00 . A A . 112 LEU HB3 1 1
11 26775 1 1 109 LEU HD11 H -1.943 -17.953 3.414 1.00 . A A . 112 LEU HD11 1 1
11 26776 1 1 109 LEU HD12 H -1.994 -16.220 3.740 1.00 . A A . 112 LEU HD12 1 1
11 26777 1 1 109 LEU HD13 H -3.224 -17.285 4.422 1.00 . A A . 112 LEU HD13 1 1
11 26778 1 1 109 LEU HD21 H 0.727 -17.679 5.905 1.00 . A A . 112 LEU HD21 1 1
11 26779 1 1 109 LEU HD22 H 0.442 -16.402 4.724 1.00 . A A . 112 LEU HD22 1 1
11 26780 1 1 109 LEU HD23 H 0.345 -18.094 4.235 1.00 . A A . 112 LEU HD23 1 1
11 26781 1 1 109 LEU HG H -1.561 -18.384 5.780 1.00 . A A . 112 LEU HG 1 1
11 26782 1 1 109 LEU N N -3.028 -15.420 8.143 1.00 . A A . 112 LEU N 1 1
11 26783 1 1 109 LEU O O -2.333 -18.088 8.878 1.00 . A A . 112 LEU O 1 1
11 26784 1 1 110 ARG C C -4.275 -21.010 6.691 1.00 . A A . 113 ARG C 1 1
11 26785 1 1 110 ARG CA C -4.034 -20.083 7.869 1.00 . A A . 113 ARG CA 1 1
11 26786 1 1 110 ARG CB C -5.261 -20.190 8.801 1.00 . A A . 113 ARG CB 1 1
11 26787 1 1 110 ARG CD C -4.153 -19.873 11.036 1.00 . A A . 113 ARG CD 1 1
11 26788 1 1 110 ARG CG C -5.210 -19.367 10.075 1.00 . A A . 113 ARG CG 1 1
11 26789 1 1 110 ARG CZ C -3.664 -19.479 13.451 1.00 . A A . 113 ARG CZ 1 1
11 26790 1 1 110 ARG H H -4.435 -18.456 6.590 1.00 . A A . 113 ARG H 1 1
11 26791 1 1 110 ARG HA H -3.142 -20.371 8.404 1.00 . A A . 113 ARG HA 1 1
11 26792 1 1 110 ARG HB2 H -6.134 -19.878 8.250 1.00 . A A . 113 ARG HB2 1 1
11 26793 1 1 110 ARG HB3 H -5.385 -21.227 9.072 1.00 . A A . 113 ARG HB3 1 1
11 26794 1 1 110 ARG HD2 H -4.379 -20.897 11.296 1.00 . A A . 113 ARG HD2 1 1
11 26795 1 1 110 ARG HD3 H -3.188 -19.829 10.552 1.00 . A A . 113 ARG HD3 1 1
11 26796 1 1 110 ARG HE H -4.461 -18.150 12.145 1.00 . A A . 113 ARG HE 1 1
11 26797 1 1 110 ARG HG2 H -4.982 -18.344 9.818 1.00 . A A . 113 ARG HG2 1 1
11 26798 1 1 110 ARG HG3 H -6.175 -19.409 10.557 1.00 . A A . 113 ARG HG3 1 1
11 26799 1 1 110 ARG HH11 H -3.213 -21.381 12.850 1.00 . A A . 113 ARG HH11 1 1
11 26800 1 1 110 ARG HH12 H -2.916 -21.067 14.494 1.00 . A A . 113 ARG HH12 1 1
11 26801 1 1 110 ARG HH21 H -3.985 -17.698 14.421 1.00 . A A . 113 ARG HH21 1 1
11 26802 1 1 110 ARG HH22 H -3.363 -18.933 15.402 1.00 . A A . 113 ARG HH22 1 1
11 26803 1 1 110 ARG N N -3.876 -18.718 7.359 1.00 . A A . 113 ARG N 1 1
11 26804 1 1 110 ARG NE N -4.111 -19.065 12.259 1.00 . A A . 113 ARG NE 1 1
11 26805 1 1 110 ARG NH1 N -3.230 -20.721 13.605 1.00 . A A . 113 ARG NH1 1 1
11 26806 1 1 110 ARG NH2 N -3.665 -18.648 14.486 1.00 . A A . 113 ARG NH2 1 1
11 26807 1 1 110 ARG O O -4.748 -20.571 5.647 1.00 . A A . 113 ARG O 1 1
11 26808 1 1 111 ARG C C -5.316 -24.147 6.386 1.00 . A A . 114 ARG C 1 1
11 26809 1 1 111 ARG CA C -4.293 -23.185 5.815 1.00 . A A . 114 ARG CA 1 1
11 26810 1 1 111 ARG CB C -3.092 -23.925 5.269 1.00 . A A . 114 ARG CB 1 1
11 26811 1 1 111 ARG CD C -2.290 -25.512 3.501 1.00 . A A . 114 ARG CD 1 1
11 26812 1 1 111 ARG CG C -3.472 -24.817 4.131 1.00 . A A . 114 ARG CG 1 1
11 26813 1 1 111 ARG CZ C -0.351 -24.775 2.082 1.00 . A A . 114 ARG CZ 1 1
11 26814 1 1 111 ARG H H -3.412 -22.622 7.561 1.00 . A A . 114 ARG H 1 1
11 26815 1 1 111 ARG HA H -4.760 -22.628 5.019 1.00 . A A . 114 ARG HA 1 1
11 26816 1 1 111 ARG HB2 H -2.359 -23.209 4.927 1.00 . A A . 114 ARG HB2 1 1
11 26817 1 1 111 ARG HB3 H -2.668 -24.533 6.054 1.00 . A A . 114 ARG HB3 1 1
11 26818 1 1 111 ARG HD2 H -1.886 -26.177 4.250 1.00 . A A . 114 ARG HD2 1 1
11 26819 1 1 111 ARG HD3 H -2.651 -26.073 2.653 1.00 . A A . 114 ARG HD3 1 1
11 26820 1 1 111 ARG HE H -1.141 -23.785 3.652 1.00 . A A . 114 ARG HE 1 1
11 26821 1 1 111 ARG HG2 H -4.143 -25.540 4.567 1.00 . A A . 114 ARG HG2 1 1
11 26822 1 1 111 ARG HG3 H -4.006 -24.217 3.411 1.00 . A A . 114 ARG HG3 1 1
11 26823 1 1 111 ARG HH11 H -1.463 -26.179 1.095 1.00 . A A . 114 ARG HH11 1 1
11 26824 1 1 111 ARG HH12 H 0.028 -25.841 0.367 1.00 . A A . 114 ARG HH12 1 1
11 26825 1 1 111 ARG HH21 H 0.936 -23.301 2.681 1.00 . A A . 114 ARG HH21 1 1
11 26826 1 1 111 ARG HH22 H 1.497 -24.131 1.350 1.00 . A A . 114 ARG HH22 1 1
11 26827 1 1 111 ARG N N -3.933 -22.263 6.813 1.00 . A A . 114 ARG N 1 1
11 26828 1 1 111 ARG NE N -1.232 -24.566 3.070 1.00 . A A . 114 ARG NE 1 1
11 26829 1 1 111 ARG NH1 N -0.609 -25.653 1.119 1.00 . A A . 114 ARG NH1 1 1
11 26830 1 1 111 ARG NH2 N 0.742 -24.024 2.020 1.00 . A A . 114 ARG NH2 1 1
11 26831 1 1 111 ARG O O -5.143 -24.673 7.475 1.00 . A A . 114 ARG O 1 1
11 26832 1 1 112 ASN C C -7.389 -26.438 5.179 1.00 . A A . 115 ASN C 1 1
11 26833 1 1 112 ASN CA C -7.440 -25.215 6.062 1.00 . A A . 115 ASN CA 1 1
11 26834 1 1 112 ASN CB C -8.791 -24.487 5.895 1.00 . A A . 115 ASN CB 1 1
11 26835 1 1 112 ASN CG C -9.991 -25.294 6.374 1.00 . A A . 115 ASN CG 1 1
11 26836 1 1 112 ASN H H -6.395 -23.974 4.753 1.00 . A A . 115 ASN H 1 1
11 26837 1 1 112 ASN HA H -7.300 -25.500 7.094 1.00 . A A . 115 ASN HA 1 1
11 26838 1 1 112 ASN HB2 H -8.764 -23.567 6.459 1.00 . A A . 115 ASN HB2 1 1
11 26839 1 1 112 ASN HB3 H -8.931 -24.250 4.850 1.00 . A A . 115 ASN HB3 1 1
11 26840 1 1 112 ASN HD21 H -10.220 -26.120 4.591 1.00 . A A . 115 ASN HD21 1 1
11 26841 1 1 112 ASN HD22 H -11.354 -26.595 5.812 1.00 . A A . 115 ASN HD22 1 1
11 26842 1 1 112 ASN N N -6.356 -24.357 5.660 1.00 . A A . 115 ASN N 1 1
11 26843 1 1 112 ASN ND2 N -10.577 -26.080 5.505 1.00 . A A . 115 ASN ND2 1 1
11 26844 1 1 112 ASN O O -7.940 -26.443 4.065 1.00 . A A . 115 ASN O 1 1
11 26845 1 1 112 ASN OD1 O -10.385 -25.197 7.525 1.00 . A A . 115 ASN OD1 1 1
11 26846 1 1 113 GLY C C -5.578 -28.333 3.649 1.00 . A A . 116 GLY C 1 1
11 26847 1 1 113 GLY CA C -6.472 -28.614 4.833 1.00 . A A . 116 GLY CA 1 1
11 26848 1 1 113 GLY H H -6.195 -27.339 6.482 1.00 . A A . 116 GLY H 1 1
11 26849 1 1 113 GLY HA2 H -6.026 -29.383 5.446 1.00 . A A . 116 GLY HA2 1 1
11 26850 1 1 113 GLY HA3 H -7.433 -28.952 4.475 1.00 . A A . 116 GLY HA3 1 1
11 26851 1 1 113 GLY N N -6.649 -27.423 5.619 1.00 . A A . 116 GLY N 1 1
11 26852 1 1 113 GLY O O -4.388 -28.083 3.819 1.00 . A A . 116 GLY O 1 1
11 26853 1 1 114 ASN C C -5.786 -26.648 0.742 1.00 . A A . 117 ASN C 1 1
11 26854 1 1 114 ASN CA C -5.412 -28.037 1.253 1.00 . A A . 117 ASN CA 1 1
11 26855 1 1 114 ASN CB C -5.688 -29.132 0.187 1.00 . A A . 117 ASN CB 1 1
11 26856 1 1 114 ASN CG C -4.906 -28.963 -1.124 1.00 . A A . 117 ASN CG 1 1
11 26857 1 1 114 ASN H H -7.115 -28.503 2.418 1.00 . A A . 117 ASN H 1 1
11 26858 1 1 114 ASN HA H -4.361 -28.039 1.503 1.00 . A A . 117 ASN HA 1 1
11 26859 1 1 114 ASN HB2 H -5.424 -30.093 0.605 1.00 . A A . 117 ASN HB2 1 1
11 26860 1 1 114 ASN HB3 H -6.744 -29.138 -0.039 1.00 . A A . 117 ASN HB3 1 1
11 26861 1 1 114 ASN HD21 H -6.476 -28.140 -1.984 1.00 . A A . 117 ASN HD21 1 1
11 26862 1 1 114 ASN HD22 H -5.071 -28.243 -2.973 1.00 . A A . 117 ASN HD22 1 1
11 26863 1 1 114 ASN N N -6.152 -28.318 2.474 1.00 . A A . 117 ASN N 1 1
11 26864 1 1 114 ASN ND2 N -5.541 -28.404 -2.128 1.00 . A A . 117 ASN ND2 1 1
11 26865 1 1 114 ASN O O -5.199 -26.115 -0.202 1.00 . A A . 117 ASN O 1 1
11 26866 1 1 114 ASN OD1 O -3.756 -29.423 -1.252 1.00 . A A . 117 ASN OD1 1 1
11 26867 1 1 115 ILE C C -6.563 -23.692 1.896 1.00 . A A . 118 ILE C 1 1
11 26868 1 1 115 ILE CA C -7.112 -24.720 0.924 1.00 . A A . 118 ILE CA 1 1
11 26869 1 1 115 ILE CB C -8.655 -24.558 0.616 1.00 . A A . 118 ILE CB 1 1
11 26870 1 1 115 ILE CD1 C -9.682 -23.104 2.417 1.00 . A A . 118 ILE CD1 1 1
11 26871 1 1 115 ILE CG1 C -9.537 -24.496 1.865 1.00 . A A . 118 ILE CG1 1 1
11 26872 1 1 115 ILE CG2 C -9.139 -25.683 -0.277 1.00 . A A . 118 ILE CG2 1 1
11 26873 1 1 115 ILE H H -7.193 -26.417 2.158 1.00 . A A . 118 ILE H 1 1
11 26874 1 1 115 ILE HA H -6.552 -24.593 0.011 1.00 . A A . 118 ILE HA 1 1
11 26875 1 1 115 ILE HB H -8.769 -23.643 0.054 1.00 . A A . 118 ILE HB 1 1
11 26876 1 1 115 ILE HD11 H -8.694 -22.732 2.647 1.00 . A A . 118 ILE HD11 1 1
11 26877 1 1 115 ILE HD12 H -10.300 -23.105 3.302 1.00 . A A . 118 ILE HD12 1 1
11 26878 1 1 115 ILE HD13 H -10.115 -22.481 1.649 1.00 . A A . 118 ILE HD13 1 1
11 26879 1 1 115 ILE HG12 H -10.523 -24.865 1.624 1.00 . A A . 118 ILE HG12 1 1
11 26880 1 1 115 ILE HG13 H -9.098 -25.117 2.631 1.00 . A A . 118 ILE HG13 1 1
11 26881 1 1 115 ILE HG21 H -10.176 -25.527 -0.532 1.00 . A A . 118 ILE HG21 1 1
11 26882 1 1 115 ILE HG22 H -9.038 -26.616 0.256 1.00 . A A . 118 ILE HG22 1 1
11 26883 1 1 115 ILE HG23 H -8.539 -25.724 -1.173 1.00 . A A . 118 ILE HG23 1 1
11 26884 1 1 115 ILE N N -6.751 -26.026 1.369 1.00 . A A . 118 ILE N 1 1
11 26885 1 1 115 ILE O O -6.492 -23.936 3.078 1.00 . A A . 118 ILE O 1 1
11 26886 1 1 116 VAL C C -6.494 -20.425 2.416 1.00 . A A . 119 VAL C 1 1
11 26887 1 1 116 VAL CA C -5.538 -21.580 2.222 1.00 . A A . 119 VAL CA 1 1
11 26888 1 1 116 VAL CB C -4.207 -21.092 1.595 1.00 . A A . 119 VAL CB 1 1
11 26889 1 1 116 VAL CG1 C -3.628 -19.907 2.341 1.00 . A A . 119 VAL CG1 1 1
11 26890 1 1 116 VAL CG2 C -3.192 -22.232 1.555 1.00 . A A . 119 VAL CG2 1 1
11 26891 1 1 116 VAL H H -6.257 -22.396 0.449 1.00 . A A . 119 VAL H 1 1
11 26892 1 1 116 VAL HA H -5.323 -22.021 3.183 1.00 . A A . 119 VAL HA 1 1
11 26893 1 1 116 VAL HB H -4.411 -20.793 0.578 1.00 . A A . 119 VAL HB 1 1
11 26894 1 1 116 VAL HG11 H -3.477 -20.173 3.377 1.00 . A A . 119 VAL HG11 1 1
11 26895 1 1 116 VAL HG12 H -4.324 -19.082 2.284 1.00 . A A . 119 VAL HG12 1 1
11 26896 1 1 116 VAL HG13 H -2.690 -19.616 1.894 1.00 . A A . 119 VAL HG13 1 1
11 26897 1 1 116 VAL HG21 H -3.528 -23.022 0.898 1.00 . A A . 119 VAL HG21 1 1
11 26898 1 1 116 VAL HG22 H -3.056 -22.625 2.552 1.00 . A A . 119 VAL HG22 1 1
11 26899 1 1 116 VAL HG23 H -2.238 -21.861 1.212 1.00 . A A . 119 VAL HG23 1 1
11 26900 1 1 116 VAL N N -6.142 -22.594 1.407 1.00 . A A . 119 VAL N 1 1
11 26901 1 1 116 VAL O O -7.201 -20.028 1.486 1.00 . A A . 119 VAL O 1 1
11 26902 1 1 117 ILE C C -6.530 -17.646 4.446 1.00 . A A . 120 ILE C 1 1
11 26903 1 1 117 ILE CA C -7.374 -18.802 3.928 1.00 . A A . 120 ILE CA 1 1
11 26904 1 1 117 ILE CB C -8.475 -19.139 4.979 1.00 . A A . 120 ILE CB 1 1
11 26905 1 1 117 ILE CD1 C -8.851 -19.674 7.423 1.00 . A A . 120 ILE CD1 1 1
11 26906 1 1 117 ILE CG1 C -7.854 -19.559 6.311 1.00 . A A . 120 ILE CG1 1 1
11 26907 1 1 117 ILE CG2 C -9.406 -20.233 4.466 1.00 . A A . 120 ILE CG2 1 1
11 26908 1 1 117 ILE H H -5.955 -20.254 4.333 1.00 . A A . 120 ILE H 1 1
11 26909 1 1 117 ILE HA H -7.855 -18.492 3.013 1.00 . A A . 120 ILE HA 1 1
11 26910 1 1 117 ILE HB H -9.063 -18.247 5.136 1.00 . A A . 120 ILE HB 1 1
11 26911 1 1 117 ILE HD11 H -9.608 -20.398 7.161 1.00 . A A . 120 ILE HD11 1 1
11 26912 1 1 117 ILE HD12 H -9.305 -18.700 7.532 1.00 . A A . 120 ILE HD12 1 1
11 26913 1 1 117 ILE HD13 H -8.350 -19.959 8.336 1.00 . A A . 120 ILE HD13 1 1
11 26914 1 1 117 ILE HG12 H -7.375 -20.519 6.191 1.00 . A A . 120 ILE HG12 1 1
11 26915 1 1 117 ILE HG13 H -7.115 -18.826 6.595 1.00 . A A . 120 ILE HG13 1 1
11 26916 1 1 117 ILE HG21 H -8.833 -21.130 4.286 1.00 . A A . 120 ILE HG21 1 1
11 26917 1 1 117 ILE HG22 H -9.878 -19.919 3.547 1.00 . A A . 120 ILE HG22 1 1
11 26918 1 1 117 ILE HG23 H -10.162 -20.436 5.210 1.00 . A A . 120 ILE HG23 1 1
11 26919 1 1 117 ILE N N -6.537 -19.912 3.617 1.00 . A A . 120 ILE N 1 1
11 26920 1 1 117 ILE O O -5.585 -17.830 5.231 1.00 . A A . 120 ILE O 1 1
11 26921 1 1 118 LEU C C -7.307 -14.336 4.796 1.00 . A A . 121 LEU C 1 1
11 26922 1 1 118 LEU CA C -6.209 -15.298 4.440 1.00 . A A . 121 LEU CA 1 1
11 26923 1 1 118 LEU CB C -5.205 -14.725 3.388 1.00 . A A . 121 LEU CB 1 1
11 26924 1 1 118 LEU CD1 C -3.209 -13.303 2.842 1.00 . A A . 121 LEU CD1 1 1
11 26925 1 1 118 LEU CD2 C -5.273 -12.176 3.592 1.00 . A A . 121 LEU CD2 1 1
11 26926 1 1 118 LEU CG C -4.414 -13.433 3.750 1.00 . A A . 121 LEU CG 1 1
11 26927 1 1 118 LEU H H -7.494 -16.444 3.257 1.00 . A A . 121 LEU H 1 1
11 26928 1 1 118 LEU HA H -5.677 -15.548 5.346 1.00 . A A . 121 LEU HA 1 1
11 26929 1 1 118 LEU HB2 H -4.465 -15.493 3.214 1.00 . A A . 121 LEU HB2 1 1
11 26930 1 1 118 LEU HB3 H -5.743 -14.549 2.469 1.00 . A A . 121 LEU HB3 1 1
11 26931 1 1 118 LEU HD11 H -2.568 -14.161 2.977 1.00 . A A . 121 LEU HD11 1 1
11 26932 1 1 118 LEU HD12 H -2.670 -12.403 3.096 1.00 . A A . 121 LEU HD12 1 1
11 26933 1 1 118 LEU HD13 H -3.537 -13.252 1.814 1.00 . A A . 121 LEU HD13 1 1
11 26934 1 1 118 LEU HD21 H -4.693 -11.305 3.859 1.00 . A A . 121 LEU HD21 1 1
11 26935 1 1 118 LEU HD22 H -6.135 -12.248 4.240 1.00 . A A . 121 LEU HD22 1 1
11 26936 1 1 118 LEU HD23 H -5.603 -12.090 2.568 1.00 . A A . 121 LEU HD23 1 1
11 26937 1 1 118 LEU HG H -4.069 -13.493 4.771 1.00 . A A . 121 LEU HG 1 1
11 26938 1 1 118 LEU N N -6.825 -16.498 3.974 1.00 . A A . 121 LEU N 1 1
11 26939 1 1 118 LEU O O -8.201 -14.054 3.971 1.00 . A A . 121 LEU O 1 1
11 26940 1 1 119 GLU C C -7.505 -11.757 7.033 1.00 . A A . 122 GLU C 1 1
11 26941 1 1 119 GLU CA C -8.244 -12.966 6.520 1.00 . A A . 122 GLU CA 1 1
11 26942 1 1 119 GLU CB C -9.070 -13.692 7.616 1.00 . A A . 122 GLU CB 1 1
11 26943 1 1 119 GLU CD C -10.004 -11.868 9.185 1.00 . A A . 122 GLU CD 1 1
11 26944 1 1 119 GLU CG C -10.308 -12.956 8.170 1.00 . A A . 122 GLU CG 1 1
11 26945 1 1 119 GLU H H -6.488 -14.100 6.564 1.00 . A A . 122 GLU H 1 1
11 26946 1 1 119 GLU HA H -8.892 -12.669 5.708 1.00 . A A . 122 GLU HA 1 1
11 26947 1 1 119 GLU HB2 H -9.413 -14.633 7.210 1.00 . A A . 122 GLU HB2 1 1
11 26948 1 1 119 GLU HB3 H -8.409 -13.902 8.442 1.00 . A A . 122 GLU HB3 1 1
11 26949 1 1 119 GLU HG2 H -10.836 -12.501 7.345 1.00 . A A . 122 GLU HG2 1 1
11 26950 1 1 119 GLU HG3 H -10.955 -13.687 8.633 1.00 . A A . 122 GLU HG3 1 1
11 26951 1 1 119 GLU N N -7.259 -13.864 5.998 1.00 . A A . 122 GLU N 1 1
11 26952 1 1 119 GLU O O -6.568 -11.873 7.838 1.00 . A A . 122 GLU O 1 1
11 26953 1 1 119 GLU OE1 O -9.550 -12.203 10.296 1.00 . A A . 122 GLU OE1 1 1
11 26954 1 1 119 GLU OE2 O -10.288 -10.678 8.925 1.00 . A A . 122 GLU OE2 1 1
11 26955 1 1 120 GLY C C -8.138 -8.293 6.939 1.00 . A A . 123 GLY C 1 1
11 26956 1 1 120 GLY CA C -7.192 -9.439 6.885 1.00 . A A . 123 GLY CA 1 1
11 26957 1 1 120 GLY H H -8.566 -10.578 5.842 1.00 . A A . 123 GLY H 1 1
11 26958 1 1 120 GLY HA2 H -6.746 -9.573 7.860 1.00 . A A . 123 GLY HA2 1 1
11 26959 1 1 120 GLY HA3 H -6.416 -9.219 6.167 1.00 . A A . 123 GLY HA3 1 1
11 26960 1 1 120 GLY N N -7.842 -10.629 6.509 1.00 . A A . 123 GLY N 1 1
11 26961 1 1 120 GLY O O -9.213 -8.337 6.361 1.00 . A A . 123 GLY O 1 1
11 26962 1 1 121 ARG C C -7.764 -4.878 7.641 1.00 . A A . 124 ARG C 1 1
11 26963 1 1 121 ARG CA C -8.611 -6.107 7.762 1.00 . A A . 124 ARG CA 1 1
11 26964 1 1 121 ARG CB C -9.375 -6.146 9.095 1.00 . A A . 124 ARG CB 1 1
11 26965 1 1 121 ARG CD C -11.119 -7.357 10.482 1.00 . A A . 124 ARG CD 1 1
11 26966 1 1 121 ARG CG C -10.315 -7.337 9.203 1.00 . A A . 124 ARG CG 1 1
11 26967 1 1 121 ARG CZ C -9.995 -8.629 12.309 1.00 . A A . 124 ARG CZ 1 1
11 26968 1 1 121 ARG H H -6.852 -7.268 7.994 1.00 . A A . 124 ARG H 1 1
11 26969 1 1 121 ARG HA H -9.319 -6.119 6.943 1.00 . A A . 124 ARG HA 1 1
11 26970 1 1 121 ARG HB2 H -8.662 -6.200 9.906 1.00 . A A . 124 ARG HB2 1 1
11 26971 1 1 121 ARG HB3 H -9.957 -5.242 9.188 1.00 . A A . 124 ARG HB3 1 1
11 26972 1 1 121 ARG HD2 H -11.682 -6.439 10.536 1.00 . A A . 124 ARG HD2 1 1
11 26973 1 1 121 ARG HD3 H -11.801 -8.194 10.442 1.00 . A A . 124 ARG HD3 1 1
11 26974 1 1 121 ARG HE H -10.102 -6.603 12.130 1.00 . A A . 124 ARG HE 1 1
11 26975 1 1 121 ARG HG2 H -11.001 -7.314 8.370 1.00 . A A . 124 ARG HG2 1 1
11 26976 1 1 121 ARG HG3 H -9.725 -8.239 9.143 1.00 . A A . 124 ARG HG3 1 1
11 26977 1 1 121 ARG HH11 H -10.231 -9.870 10.650 1.00 . A A . 124 ARG HH11 1 1
11 26978 1 1 121 ARG HH12 H -9.816 -10.655 12.070 1.00 . A A . 124 ARG HH12 1 1
11 26979 1 1 121 ARG HH21 H -9.465 -7.769 14.079 1.00 . A A . 124 ARG HH21 1 1
11 26980 1 1 121 ARG HH22 H -9.357 -9.479 14.046 1.00 . A A . 124 ARG HH22 1 1
11 26981 1 1 121 ARG N N -7.760 -7.265 7.613 1.00 . A A . 124 ARG N 1 1
11 26982 1 1 121 ARG NE N -10.303 -7.467 11.700 1.00 . A A . 124 ARG NE 1 1
11 26983 1 1 121 ARG NH1 N -10.015 -9.773 11.632 1.00 . A A . 124 ARG NH1 1 1
11 26984 1 1 121 ARG NH2 N -9.570 -8.625 13.562 1.00 . A A . 124 ARG NH2 1 1
11 26985 1 1 121 ARG O O -6.637 -4.844 8.152 1.00 . A A . 124 ARG O 1 1
11 26986 1 1 122 ALA C C -8.016 -1.537 7.445 1.00 . A A . 125 ALA C 1 1
11 26987 1 1 122 ALA CA C -7.498 -2.723 6.669 1.00 . A A . 125 ALA CA 1 1
11 26988 1 1 122 ALA CB C -7.545 -2.447 5.186 1.00 . A A . 125 ALA CB 1 1
11 26989 1 1 122 ALA H H -9.188 -3.941 6.631 1.00 . A A . 125 ALA H 1 1
11 26990 1 1 122 ALA HA H -6.469 -2.909 6.940 1.00 . A A . 125 ALA HA 1 1
11 26991 1 1 122 ALA HB1 H -6.934 -1.585 4.965 1.00 . A A . 125 ALA HB1 1 1
11 26992 1 1 122 ALA HB2 H -8.565 -2.250 4.892 1.00 . A A . 125 ALA HB2 1 1
11 26993 1 1 122 ALA HB3 H -7.171 -3.303 4.644 1.00 . A A . 125 ALA HB3 1 1
11 26994 1 1 122 ALA N N -8.259 -3.900 6.952 1.00 . A A . 125 ALA N 1 1
11 26995 1 1 122 ALA O O -9.164 -1.113 7.251 1.00 . A A . 125 ALA O 1 1
11 26996 1 1 123 ASP C C -6.869 1.356 8.518 1.00 . A A . 126 ASP C 1 1
11 26997 1 1 123 ASP CA C -7.554 0.156 9.101 1.00 . A A . 126 ASP CA 1 1
11 26998 1 1 123 ASP CB C -7.106 0.064 10.573 1.00 . A A . 126 ASP CB 1 1
11 26999 1 1 123 ASP CG C -7.534 -1.164 11.321 1.00 . A A . 126 ASP CG 1 1
11 27000 1 1 123 ASP H H -6.272 -1.359 8.406 1.00 . A A . 126 ASP H 1 1
11 27001 1 1 123 ASP HA H -8.626 0.284 9.055 1.00 . A A . 126 ASP HA 1 1
11 27002 1 1 123 ASP HB2 H -6.029 0.095 10.604 1.00 . A A . 126 ASP HB2 1 1
11 27003 1 1 123 ASP HB3 H -7.484 0.932 11.093 1.00 . A A . 126 ASP HB3 1 1
11 27004 1 1 123 ASP N N -7.180 -1.000 8.313 1.00 . A A . 126 ASP N 1 1
11 27005 1 1 123 ASP O O -5.677 1.580 8.775 1.00 . A A . 126 ASP O 1 1
11 27006 1 1 123 ASP OD1 O -8.740 -1.363 11.558 1.00 . A A . 126 ASP OD1 1 1
11 27007 1 1 123 ASP OD2 O -6.643 -1.941 11.742 1.00 . A A . 126 ASP OD2 1 1
11 27008 1 1 124 LEU C C -7.739 4.508 7.707 1.00 . A A . 127 LEU C 1 1
11 27009 1 1 124 LEU CA C -7.001 3.315 7.147 1.00 . A A . 127 LEU CA 1 1
11 27010 1 1 124 LEU CB C -7.054 3.360 5.600 1.00 . A A . 127 LEU CB 1 1
11 27011 1 1 124 LEU CD1 C -4.727 2.427 5.209 1.00 . A A . 127 LEU CD1 1 1
11 27012 1 1 124 LEU CD2 C -6.723 0.959 4.840 1.00 . A A . 127 LEU CD2 1 1
11 27013 1 1 124 LEU CG C -6.185 2.371 4.790 1.00 . A A . 127 LEU CG 1 1
11 27014 1 1 124 LEU H H -8.471 1.827 7.448 1.00 . A A . 127 LEU H 1 1
11 27015 1 1 124 LEU HA H -5.972 3.374 7.470 1.00 . A A . 127 LEU HA 1 1
11 27016 1 1 124 LEU HB2 H -8.079 3.220 5.294 1.00 . A A . 127 LEU HB2 1 1
11 27017 1 1 124 LEU HB3 H -6.758 4.359 5.323 1.00 . A A . 127 LEU HB3 1 1
11 27018 1 1 124 LEU HD11 H -4.346 3.426 5.060 1.00 . A A . 127 LEU HD11 1 1
11 27019 1 1 124 LEU HD12 H -4.157 1.733 4.610 1.00 . A A . 127 LEU HD12 1 1
11 27020 1 1 124 LEU HD13 H -4.637 2.159 6.251 1.00 . A A . 127 LEU HD13 1 1
11 27021 1 1 124 LEU HD21 H -7.722 0.938 4.428 1.00 . A A . 127 LEU HD21 1 1
11 27022 1 1 124 LEU HD22 H -6.750 0.622 5.865 1.00 . A A . 127 LEU HD22 1 1
11 27023 1 1 124 LEU HD23 H -6.082 0.312 4.261 1.00 . A A . 127 LEU HD23 1 1
11 27024 1 1 124 LEU HG H -6.206 2.703 3.761 1.00 . A A . 127 LEU HG 1 1
11 27025 1 1 124 LEU N N -7.561 2.095 7.703 1.00 . A A . 127 LEU N 1 1
11 27026 1 1 124 LEU O O -7.563 5.633 7.250 1.00 . A A . 127 LEU O 1 1
11 27027 1 1 125 THR C C -8.591 6.399 10.005 1.00 . A A . 128 THR C 1 1
11 27028 1 1 125 THR CA C -9.365 5.270 9.325 1.00 . A A . 128 THR CA 1 1
11 27029 1 1 125 THR CB C -10.329 4.614 10.303 1.00 . A A . 128 THR CB 1 1
11 27030 1 1 125 THR CG2 C -11.411 3.869 9.559 1.00 . A A . 128 THR CG2 1 1
11 27031 1 1 125 THR H H -8.526 3.382 9.149 1.00 . A A . 128 THR H 1 1
11 27032 1 1 125 THR HA H -9.954 5.697 8.527 1.00 . A A . 128 THR HA 1 1
11 27033 1 1 125 THR HB H -10.774 5.400 10.895 1.00 . A A . 128 THR HB 1 1
11 27034 1 1 125 THR HG1 H -9.989 3.713 12.008 1.00 . A A . 128 THR HG1 1 1
11 27035 1 1 125 THR HG21 H -12.100 3.418 10.256 1.00 . A A . 128 THR HG21 1 1
11 27036 1 1 125 THR HG22 H -10.953 3.106 8.947 1.00 . A A . 128 THR HG22 1 1
11 27037 1 1 125 THR HG23 H -11.932 4.564 8.915 1.00 . A A . 128 THR HG23 1 1
11 27038 1 1 125 THR N N -8.515 4.268 8.733 1.00 . A A . 128 THR N 1 1
11 27039 1 1 125 THR O O -9.064 7.525 10.067 1.00 . A A . 128 THR O 1 1
11 27040 1 1 125 THR OG1 O -9.596 3.690 11.128 1.00 . A A . 128 THR OG1 1 1
11 27041 1 1 126 SER C C -5.743 7.863 10.099 1.00 . A A . 129 SER C 1 1
11 27042 1 1 126 SER CA C -6.587 7.113 11.132 1.00 . A A . 129 SER CA 1 1
11 27043 1 1 126 SER CB C -5.709 6.476 12.204 1.00 . A A . 129 SER CB 1 1
11 27044 1 1 126 SER H H -7.064 5.191 10.425 1.00 . A A . 129 SER H 1 1
11 27045 1 1 126 SER HA H -7.258 7.818 11.601 1.00 . A A . 129 SER HA 1 1
11 27046 1 1 126 SER HB2 H -5.004 5.795 11.750 1.00 . A A . 129 SER HB2 1 1
11 27047 1 1 126 SER HB3 H -5.172 7.253 12.726 1.00 . A A . 129 SER HB3 1 1
11 27048 1 1 126 SER HG H -6.154 5.973 14.029 1.00 . A A . 129 SER HG 1 1
11 27049 1 1 126 SER N N -7.404 6.109 10.489 1.00 . A A . 129 SER N 1 1
11 27050 1 1 126 SER O O -5.058 8.829 10.421 1.00 . A A . 129 SER O 1 1
11 27051 1 1 126 SER OG O -6.512 5.762 13.153 1.00 . A A . 129 SER OG 1 1
11 27052 1 1 127 VAL C C -5.967 9.228 7.292 1.00 . A A . 130 VAL C 1 1
11 27053 1 1 127 VAL CA C -5.107 8.078 7.786 1.00 . A A . 130 VAL CA 1 1
11 27054 1 1 127 VAL CB C -4.802 7.107 6.608 1.00 . A A . 130 VAL CB 1 1
11 27055 1 1 127 VAL CG1 C -4.008 7.803 5.510 1.00 . A A . 130 VAL CG1 1 1
11 27056 1 1 127 VAL CG2 C -4.065 5.871 7.102 1.00 . A A . 130 VAL CG2 1 1
11 27057 1 1 127 VAL H H -6.370 6.644 8.655 1.00 . A A . 130 VAL H 1 1
11 27058 1 1 127 VAL HA H -4.182 8.474 8.178 1.00 . A A . 130 VAL HA 1 1
11 27059 1 1 127 VAL HB H -5.747 6.794 6.186 1.00 . A A . 130 VAL HB 1 1
11 27060 1 1 127 VAL HG11 H -3.067 8.152 5.908 1.00 . A A . 130 VAL HG11 1 1
11 27061 1 1 127 VAL HG12 H -4.577 8.644 5.140 1.00 . A A . 130 VAL HG12 1 1
11 27062 1 1 127 VAL HG13 H -3.829 7.109 4.702 1.00 . A A . 130 VAL HG13 1 1
11 27063 1 1 127 VAL HG21 H -4.687 5.355 7.817 1.00 . A A . 130 VAL HG21 1 1
11 27064 1 1 127 VAL HG22 H -3.136 6.162 7.569 1.00 . A A . 130 VAL HG22 1 1
11 27065 1 1 127 VAL HG23 H -3.865 5.218 6.265 1.00 . A A . 130 VAL HG23 1 1
11 27066 1 1 127 VAL N N -5.810 7.423 8.861 1.00 . A A . 130 VAL N 1 1
11 27067 1 1 127 VAL O O -6.975 9.018 6.617 1.00 . A A . 130 VAL O 1 1
11 27068 1 1 128 SER C C -5.836 12.196 5.977 1.00 . A A . 131 SER C 1 1
11 27069 1 1 128 SER CA C -6.327 11.615 7.311 1.00 . A A . 131 SER CA 1 1
11 27070 1 1 128 SER CB C -6.160 12.640 8.431 1.00 . A A . 131 SER CB 1 1
11 27071 1 1 128 SER H H -4.776 10.542 8.203 1.00 . A A . 131 SER H 1 1
11 27072 1 1 128 SER HA H -7.373 11.358 7.232 1.00 . A A . 131 SER HA 1 1
11 27073 1 1 128 SER HB2 H -5.152 13.026 8.424 1.00 . A A . 131 SER HB2 1 1
11 27074 1 1 128 SER HB3 H -6.854 13.453 8.279 1.00 . A A . 131 SER HB3 1 1
11 27075 1 1 128 SER HG H -7.024 11.297 9.519 1.00 . A A . 131 SER HG 1 1
11 27076 1 1 128 SER N N -5.586 10.427 7.660 1.00 . A A . 131 SER N 1 1
11 27077 1 1 128 SER O O -6.329 13.238 5.519 1.00 . A A . 131 SER O 1 1
11 27078 1 1 128 SER OG O -6.427 12.038 9.700 1.00 . A A . 131 SER OG 1 1
11 27079 1 1 129 ASP C C -5.092 11.313 2.967 1.00 . A A . 132 ASP C 1 1
11 27080 1 1 129 ASP CA C -4.283 11.923 4.093 1.00 . A A . 132 ASP CA 1 1
11 27081 1 1 129 ASP CB C -2.831 11.407 3.955 1.00 . A A . 132 ASP CB 1 1
11 27082 1 1 129 ASP CG C -1.949 11.740 5.123 1.00 . A A . 132 ASP CG 1 1
11 27083 1 1 129 ASP H H -4.550 10.691 5.791 1.00 . A A . 132 ASP H 1 1
11 27084 1 1 129 ASP HA H -4.287 13.000 4.030 1.00 . A A . 132 ASP HA 1 1
11 27085 1 1 129 ASP HB2 H -2.850 10.332 3.855 1.00 . A A . 132 ASP HB2 1 1
11 27086 1 1 129 ASP HB3 H -2.394 11.829 3.061 1.00 . A A . 132 ASP HB3 1 1
11 27087 1 1 129 ASP N N -4.873 11.512 5.366 1.00 . A A . 132 ASP N 1 1
11 27088 1 1 129 ASP O O -4.964 10.128 2.697 1.00 . A A . 132 ASP O 1 1
11 27089 1 1 129 ASP OD1 O -1.913 10.958 6.079 1.00 . A A . 132 ASP OD1 1 1
11 27090 1 1 129 ASP OD2 O -1.278 12.785 5.120 1.00 . A A . 132 ASP OD2 1 1
11 27091 1 1 130 PRO C C -5.989 11.342 -0.077 1.00 . A A . 133 PRO C 1 1
11 27092 1 1 130 PRO CA C -6.795 11.576 1.199 1.00 . A A . 133 PRO CA 1 1
11 27093 1 1 130 PRO CB C -7.825 12.698 0.978 1.00 . A A . 133 PRO CB 1 1
11 27094 1 1 130 PRO CD C -6.189 13.524 2.498 1.00 . A A . 133 PRO CD 1 1
11 27095 1 1 130 PRO CG C -7.626 13.649 2.112 1.00 . A A . 133 PRO CG 1 1
11 27096 1 1 130 PRO HA H -7.296 10.664 1.485 1.00 . A A . 133 PRO HA 1 1
11 27097 1 1 130 PRO HB2 H -7.629 13.172 0.027 1.00 . A A . 133 PRO HB2 1 1
11 27098 1 1 130 PRO HB3 H -8.829 12.303 1.007 1.00 . A A . 133 PRO HB3 1 1
11 27099 1 1 130 PRO HD2 H -5.566 14.127 1.852 1.00 . A A . 133 PRO HD2 1 1
11 27100 1 1 130 PRO HD3 H -6.056 13.795 3.535 1.00 . A A . 133 PRO HD3 1 1
11 27101 1 1 130 PRO HG2 H -7.859 14.655 1.797 1.00 . A A . 133 PRO HG2 1 1
11 27102 1 1 130 PRO HG3 H -8.246 13.362 2.949 1.00 . A A . 133 PRO HG3 1 1
11 27103 1 1 130 PRO N N -5.950 12.091 2.288 1.00 . A A . 133 PRO N 1 1
11 27104 1 1 130 PRO O O -6.439 10.685 -1.010 1.00 . A A . 133 PRO O 1 1
11 27105 1 1 131 ASP C C -3.188 10.490 -1.343 1.00 . A A . 134 ASP C 1 1
11 27106 1 1 131 ASP CA C -3.879 11.831 -1.217 1.00 . A A . 134 ASP CA 1 1
11 27107 1 1 131 ASP CB C -2.818 12.922 -1.075 1.00 . A A . 134 ASP CB 1 1
11 27108 1 1 131 ASP CG C -3.380 14.315 -1.035 1.00 . A A . 134 ASP CG 1 1
11 27109 1 1 131 ASP H H -4.473 12.290 0.752 1.00 . A A . 134 ASP H 1 1
11 27110 1 1 131 ASP HA H -4.452 12.031 -2.110 1.00 . A A . 134 ASP HA 1 1
11 27111 1 1 131 ASP HB2 H -2.273 12.757 -0.159 1.00 . A A . 134 ASP HB2 1 1
11 27112 1 1 131 ASP HB3 H -2.135 12.847 -1.907 1.00 . A A . 134 ASP HB3 1 1
11 27113 1 1 131 ASP N N -4.778 11.860 -0.073 1.00 . A A . 134 ASP N 1 1
11 27114 1 1 131 ASP O O -2.350 10.302 -2.212 1.00 . A A . 134 ASP O 1 1
11 27115 1 1 131 ASP OD1 O -3.894 14.725 0.014 1.00 . A A . 134 ASP OD1 1 1
11 27116 1 1 131 ASP OD2 O -3.289 15.045 -2.048 1.00 . A A . 134 ASP OD2 1 1
11 27117 1 1 132 ALA C C -3.927 7.318 -1.171 1.00 . A A . 135 ALA C 1 1
11 27118 1 1 132 ALA CA C -2.951 8.266 -0.490 1.00 . A A . 135 ALA CA 1 1
11 27119 1 1 132 ALA CB C -2.656 7.812 0.928 1.00 . A A . 135 ALA CB 1 1
11 27120 1 1 132 ALA H H -4.187 9.802 0.207 1.00 . A A . 135 ALA H 1 1
11 27121 1 1 132 ALA HA H -2.027 8.294 -1.049 1.00 . A A . 135 ALA HA 1 1
11 27122 1 1 132 ALA HB1 H -2.225 6.822 0.918 1.00 . A A . 135 ALA HB1 1 1
11 27123 1 1 132 ALA HB2 H -3.575 7.808 1.495 1.00 . A A . 135 ALA HB2 1 1
11 27124 1 1 132 ALA HB3 H -1.967 8.510 1.382 1.00 . A A . 135 ALA HB3 1 1
11 27125 1 1 132 ALA N N -3.513 9.585 -0.469 1.00 . A A . 135 ALA N 1 1
11 27126 1 1 132 ALA O O -5.121 7.332 -0.869 1.00 . A A . 135 ALA O 1 1
11 27127 1 1 133 ASP C C -3.664 4.208 -2.584 1.00 . A A . 136 ASP C 1 1
11 27128 1 1 133 ASP CA C -4.281 5.576 -2.799 1.00 . A A . 136 ASP CA 1 1
11 27129 1 1 133 ASP CB C -4.334 5.925 -4.296 1.00 . A A . 136 ASP CB 1 1
11 27130 1 1 133 ASP CG C -5.387 5.152 -5.057 1.00 . A A . 136 ASP CG 1 1
11 27131 1 1 133 ASP H H -2.493 6.600 -2.336 1.00 . A A . 136 ASP H 1 1
11 27132 1 1 133 ASP HA H -5.273 5.599 -2.375 1.00 . A A . 136 ASP HA 1 1
11 27133 1 1 133 ASP HB2 H -4.547 6.978 -4.406 1.00 . A A . 136 ASP HB2 1 1
11 27134 1 1 133 ASP HB3 H -3.370 5.715 -4.738 1.00 . A A . 136 ASP HB3 1 1
11 27135 1 1 133 ASP N N -3.448 6.543 -2.095 1.00 . A A . 136 ASP N 1 1
11 27136 1 1 133 ASP O O -2.500 3.989 -2.954 1.00 . A A . 136 ASP O 1 1
11 27137 1 1 133 ASP OD1 O -6.555 5.599 -5.084 1.00 . A A . 136 ASP OD1 1 1
11 27138 1 1 133 ASP OD2 O -5.076 4.109 -5.668 1.00 . A A . 136 ASP OD2 1 1
11 27139 1 1 134 VAL C C -4.407 0.900 -2.440 1.00 . A A . 137 VAL C 1 1
11 27140 1 1 134 VAL CA C -3.813 2.018 -1.590 1.00 . A A . 137 VAL CA 1 1
11 27141 1 1 134 VAL CB C -4.067 1.713 -0.085 1.00 . A A . 137 VAL CB 1 1
11 27142 1 1 134 VAL CG1 C -3.426 0.396 0.348 1.00 . A A . 137 VAL CG1 1 1
11 27143 1 1 134 VAL CG2 C -3.602 2.861 0.808 1.00 . A A . 137 VAL CG2 1 1
11 27144 1 1 134 VAL H H -5.343 3.430 -1.718 1.00 . A A . 137 VAL H 1 1
11 27145 1 1 134 VAL HA H -2.748 2.065 -1.756 1.00 . A A . 137 VAL HA 1 1
11 27146 1 1 134 VAL HB H -5.138 1.631 0.014 1.00 . A A . 137 VAL HB 1 1
11 27147 1 1 134 VAL HG11 H -3.636 0.218 1.393 1.00 . A A . 137 VAL HG11 1 1
11 27148 1 1 134 VAL HG12 H -2.358 0.446 0.201 1.00 . A A . 137 VAL HG12 1 1
11 27149 1 1 134 VAL HG13 H -3.832 -0.414 -0.241 1.00 . A A . 137 VAL HG13 1 1
11 27150 1 1 134 VAL HG21 H -2.542 3.018 0.669 1.00 . A A . 137 VAL HG21 1 1
11 27151 1 1 134 VAL HG22 H -3.797 2.616 1.842 1.00 . A A . 137 VAL HG22 1 1
11 27152 1 1 134 VAL HG23 H -4.136 3.762 0.544 1.00 . A A . 137 VAL HG23 1 1
11 27153 1 1 134 VAL N N -4.392 3.298 -1.951 1.00 . A A . 137 VAL N 1 1
11 27154 1 1 134 VAL O O -5.627 0.806 -2.581 1.00 . A A . 137 VAL O 1 1
11 27155 1 1 135 GLU C C -3.229 -2.283 -3.435 1.00 . A A . 138 GLU C 1 1
11 27156 1 1 135 GLU CA C -4.030 -1.053 -3.798 1.00 . A A . 138 GLU CA 1 1
11 27157 1 1 135 GLU CB C -3.891 -0.825 -5.298 1.00 . A A . 138 GLU CB 1 1
11 27158 1 1 135 GLU CD C -4.438 0.497 -7.326 1.00 . A A . 138 GLU CD 1 1
11 27159 1 1 135 GLU CG C -4.597 0.395 -5.841 1.00 . A A . 138 GLU CG 1 1
11 27160 1 1 135 GLU H H -2.597 0.238 -2.941 1.00 . A A . 138 GLU H 1 1
11 27161 1 1 135 GLU HA H -5.070 -1.225 -3.562 1.00 . A A . 138 GLU HA 1 1
11 27162 1 1 135 GLU HB2 H -2.842 -0.738 -5.531 1.00 . A A . 138 GLU HB2 1 1
11 27163 1 1 135 GLU HB3 H -4.279 -1.694 -5.808 1.00 . A A . 138 GLU HB3 1 1
11 27164 1 1 135 GLU HG2 H -5.648 0.328 -5.604 1.00 . A A . 138 GLU HG2 1 1
11 27165 1 1 135 GLU HG3 H -4.176 1.277 -5.381 1.00 . A A . 138 GLU HG3 1 1
11 27166 1 1 135 GLU N N -3.566 0.083 -3.025 1.00 . A A . 138 GLU N 1 1
11 27167 1 1 135 GLU O O -1.996 -2.249 -3.402 1.00 . A A . 138 GLU O 1 1
11 27168 1 1 135 GLU OE1 O -3.318 0.817 -7.801 1.00 . A A . 138 GLU OE1 1 1
11 27169 1 1 135 GLU OE2 O -5.406 0.243 -8.051 1.00 . A A . 138 GLU OE2 1 1
11 27170 1 1 136 LEU C C -3.754 -5.573 -3.940 1.00 . A A . 139 LEU C 1 1
11 27171 1 1 136 LEU CA C -3.252 -4.595 -2.892 1.00 . A A . 139 LEU CA 1 1
11 27172 1 1 136 LEU CB C -3.560 -5.054 -1.442 1.00 . A A . 139 LEU CB 1 1
11 27173 1 1 136 LEU CD1 C -2.915 -6.263 0.662 1.00 . A A . 139 LEU CD1 1 1
11 27174 1 1 136 LEU CD2 C -2.878 -7.509 -1.469 1.00 . A A . 139 LEU CD2 1 1
11 27175 1 1 136 LEU CG C -2.655 -6.153 -0.824 1.00 . A A . 139 LEU CG 1 1
11 27176 1 1 136 LEU H H -4.887 -3.306 -3.135 1.00 . A A . 139 LEU H 1 1
11 27177 1 1 136 LEU HA H -2.189 -4.452 -3.024 1.00 . A A . 139 LEU HA 1 1
11 27178 1 1 136 LEU HB2 H -3.501 -4.185 -0.805 1.00 . A A . 139 LEU HB2 1 1
11 27179 1 1 136 LEU HB3 H -4.579 -5.412 -1.424 1.00 . A A . 139 LEU HB3 1 1
11 27180 1 1 136 LEU HD11 H -2.274 -7.024 1.082 1.00 . A A . 139 LEU HD11 1 1
11 27181 1 1 136 LEU HD12 H -3.949 -6.534 0.823 1.00 . A A . 139 LEU HD12 1 1
11 27182 1 1 136 LEU HD13 H -2.711 -5.315 1.134 1.00 . A A . 139 LEU HD13 1 1
11 27183 1 1 136 LEU HD21 H -2.213 -8.235 -1.027 1.00 . A A . 139 LEU HD21 1 1
11 27184 1 1 136 LEU HD22 H -2.674 -7.436 -2.527 1.00 . A A . 139 LEU HD22 1 1
11 27185 1 1 136 LEU HD23 H -3.901 -7.820 -1.321 1.00 . A A . 139 LEU HD23 1 1
11 27186 1 1 136 LEU HG H -1.619 -5.875 -0.952 1.00 . A A . 139 LEU HG 1 1
11 27187 1 1 136 LEU N N -3.904 -3.347 -3.161 1.00 . A A . 139 LEU N 1 1
11 27188 1 1 136 LEU O O -4.930 -5.636 -4.200 1.00 . A A . 139 LEU O 1 1
11 27189 1 1 137 THR C C -2.523 -8.525 -5.332 1.00 . A A . 140 THR C 1 1
11 27190 1 1 137 THR CA C -3.202 -7.184 -5.626 1.00 . A A . 140 THR CA 1 1
11 27191 1 1 137 THR CB C -2.769 -6.642 -7.013 1.00 . A A . 140 THR CB 1 1
11 27192 1 1 137 THR CG2 C -3.281 -7.535 -8.140 1.00 . A A . 140 THR CG2 1 1
11 27193 1 1 137 THR H H -1.913 -6.117 -4.362 1.00 . A A . 140 THR H 1 1
11 27194 1 1 137 THR HA H -4.273 -7.321 -5.623 1.00 . A A . 140 THR HA 1 1
11 27195 1 1 137 THR HB H -1.691 -6.589 -7.050 1.00 . A A . 140 THR HB 1 1
11 27196 1 1 137 THR HG1 H -3.683 -5.092 -6.319 1.00 . A A . 140 THR HG1 1 1
11 27197 1 1 137 THR HG21 H -4.359 -7.564 -8.115 1.00 . A A . 140 THR HG21 1 1
11 27198 1 1 137 THR HG22 H -2.892 -8.534 -8.013 1.00 . A A . 140 THR HG22 1 1
11 27199 1 1 137 THR HG23 H -2.954 -7.141 -9.091 1.00 . A A . 140 THR HG23 1 1
11 27200 1 1 137 THR N N -2.862 -6.238 -4.600 1.00 . A A . 140 THR N 1 1
11 27201 1 1 137 THR O O -1.341 -8.568 -5.007 1.00 . A A . 140 THR O 1 1
11 27202 1 1 137 THR OG1 O -3.319 -5.320 -7.180 1.00 . A A . 140 THR OG1 1 1
11 27203 1 1 138 VAL C C -3.034 -11.734 -6.433 1.00 . A A . 141 VAL C 1 1
11 27204 1 1 138 VAL CA C -2.750 -10.911 -5.195 1.00 . A A . 141 VAL CA 1 1
11 27205 1 1 138 VAL CB C -3.371 -11.606 -3.941 1.00 . A A . 141 VAL CB 1 1
11 27206 1 1 138 VAL CG1 C -2.901 -13.046 -3.834 1.00 . A A . 141 VAL CG1 1 1
11 27207 1 1 138 VAL CG2 C -2.985 -10.868 -2.677 1.00 . A A . 141 VAL CG2 1 1
11 27208 1 1 138 VAL H H -4.229 -9.492 -5.611 1.00 . A A . 141 VAL H 1 1
11 27209 1 1 138 VAL HA H -1.680 -10.832 -5.065 1.00 . A A . 141 VAL HA 1 1
11 27210 1 1 138 VAL HB H -4.447 -11.595 -4.031 1.00 . A A . 141 VAL HB 1 1
11 27211 1 1 138 VAL HG11 H -3.380 -13.535 -2.999 1.00 . A A . 141 VAL HG11 1 1
11 27212 1 1 138 VAL HG12 H -1.830 -13.059 -3.698 1.00 . A A . 141 VAL HG12 1 1
11 27213 1 1 138 VAL HG13 H -3.151 -13.552 -4.753 1.00 . A A . 141 VAL HG13 1 1
11 27214 1 1 138 VAL HG21 H -3.209 -9.819 -2.794 1.00 . A A . 141 VAL HG21 1 1
11 27215 1 1 138 VAL HG22 H -1.922 -10.976 -2.520 1.00 . A A . 141 VAL HG22 1 1
11 27216 1 1 138 VAL HG23 H -3.523 -11.267 -1.830 1.00 . A A . 141 VAL HG23 1 1
11 27217 1 1 138 VAL N N -3.272 -9.585 -5.398 1.00 . A A . 141 VAL N 1 1
11 27218 1 1 138 VAL O O -4.181 -11.794 -6.895 1.00 . A A . 141 VAL O 1 1
11 27219 1 1 139 ALA C C -1.759 -14.554 -7.777 1.00 . A A . 142 ALA C 1 1
11 27220 1 1 139 ALA CA C -2.166 -13.152 -8.139 1.00 . A A . 142 ALA CA 1 1
11 27221 1 1 139 ALA CB C -1.330 -12.622 -9.297 1.00 . A A . 142 ALA CB 1 1
11 27222 1 1 139 ALA H H -1.107 -12.215 -6.608 1.00 . A A . 142 ALA H 1 1
11 27223 1 1 139 ALA HA H -3.206 -13.143 -8.426 1.00 . A A . 142 ALA HA 1 1
11 27224 1 1 139 ALA HB1 H -1.646 -11.618 -9.536 1.00 . A A . 142 ALA HB1 1 1
11 27225 1 1 139 ALA HB2 H -1.461 -13.256 -10.160 1.00 . A A . 142 ALA HB2 1 1
11 27226 1 1 139 ALA HB3 H -0.287 -12.611 -9.013 1.00 . A A . 142 ALA HB3 1 1
11 27227 1 1 139 ALA N N -2.011 -12.322 -6.991 1.00 . A A . 142 ALA N 1 1
11 27228 1 1 139 ALA O O -0.728 -14.763 -7.152 1.00 . A A . 142 ALA O 1 1
11 27229 1 1 140 PHE C C -2.661 -17.701 -9.016 1.00 . A A . 143 PHE C 1 1
11 27230 1 1 140 PHE CA C -2.295 -16.860 -7.828 1.00 . A A . 143 PHE CA 1 1
11 27231 1 1 140 PHE CB C -2.944 -17.388 -6.539 1.00 . A A . 143 PHE CB 1 1
11 27232 1 1 140 PHE CD1 C -5.453 -17.410 -6.793 1.00 . A A . 143 PHE CD1 1 1
11 27233 1 1 140 PHE CD2 C -4.461 -15.838 -5.326 1.00 . A A . 143 PHE CD2 1 1
11 27234 1 1 140 PHE CE1 C -6.697 -16.923 -6.468 1.00 . A A . 143 PHE CE1 1 1
11 27235 1 1 140 PHE CE2 C -5.692 -15.343 -4.995 1.00 . A A . 143 PHE CE2 1 1
11 27236 1 1 140 PHE CG C -4.321 -16.868 -6.226 1.00 . A A . 143 PHE CG 1 1
11 27237 1 1 140 PHE CZ C -6.818 -15.884 -5.567 1.00 . A A . 143 PHE CZ 1 1
11 27238 1 1 140 PHE H H -3.466 -15.266 -8.464 1.00 . A A . 143 PHE H 1 1
11 27239 1 1 140 PHE HA H -1.223 -16.908 -7.704 1.00 . A A . 143 PHE HA 1 1
11 27240 1 1 140 PHE HB2 H -3.030 -18.461 -6.616 1.00 . A A . 143 PHE HB2 1 1
11 27241 1 1 140 PHE HB3 H -2.299 -17.149 -5.708 1.00 . A A . 143 PHE HB3 1 1
11 27242 1 1 140 PHE HD1 H -5.365 -18.215 -7.507 1.00 . A A . 143 PHE HD1 1 1
11 27243 1 1 140 PHE HD2 H -3.570 -15.425 -4.880 1.00 . A A . 143 PHE HD2 1 1
11 27244 1 1 140 PHE HE1 H -7.574 -17.360 -6.920 1.00 . A A . 143 PHE HE1 1 1
11 27245 1 1 140 PHE HE2 H -5.758 -14.533 -4.286 1.00 . A A . 143 PHE HE2 1 1
11 27246 1 1 140 PHE HZ H -7.792 -15.496 -5.306 1.00 . A A . 143 PHE HZ 1 1
11 27247 1 1 140 PHE N N -2.593 -15.484 -8.062 1.00 . A A . 143 PHE N 1 1
11 27248 1 1 140 PHE O O -3.798 -17.733 -9.398 1.00 . A A . 143 PHE O 1 1
11 27249 1 1 141 PRO C C -2.732 -20.568 -10.351 1.00 . A A . 144 PRO C 1 1
11 27250 1 1 141 PRO CA C -1.962 -19.288 -10.781 1.00 . A A . 144 PRO CA 1 1
11 27251 1 1 141 PRO CB C -0.551 -19.683 -11.247 1.00 . A A . 144 PRO CB 1 1
11 27252 1 1 141 PRO CD C -0.265 -18.237 -9.376 1.00 . A A . 144 PRO CD 1 1
11 27253 1 1 141 PRO CG C 0.372 -18.685 -10.648 1.00 . A A . 144 PRO CG 1 1
11 27254 1 1 141 PRO HA H -2.490 -18.799 -11.586 1.00 . A A . 144 PRO HA 1 1
11 27255 1 1 141 PRO HB2 H -0.326 -20.685 -10.908 1.00 . A A . 144 PRO HB2 1 1
11 27256 1 1 141 PRO HB3 H -0.493 -19.627 -12.322 1.00 . A A . 144 PRO HB3 1 1
11 27257 1 1 141 PRO HD2 H 0.024 -18.866 -8.548 1.00 . A A . 144 PRO HD2 1 1
11 27258 1 1 141 PRO HD3 H 0.000 -17.207 -9.189 1.00 . A A . 144 PRO HD3 1 1
11 27259 1 1 141 PRO HG2 H 1.328 -19.147 -10.453 1.00 . A A . 144 PRO HG2 1 1
11 27260 1 1 141 PRO HG3 H 0.486 -17.840 -11.308 1.00 . A A . 144 PRO HG3 1 1
11 27261 1 1 141 PRO N N -1.698 -18.365 -9.650 1.00 . A A . 144 PRO N 1 1
11 27262 1 1 141 PRO O O -2.487 -21.651 -10.878 1.00 . A A . 144 PRO O 1 1
11 27263 1 1 142 ALA C C -5.920 -21.292 -9.198 1.00 . A A . 145 ALA C 1 1
11 27264 1 1 142 ALA CA C -4.439 -21.534 -8.955 1.00 . A A . 145 ALA CA 1 1
11 27265 1 1 142 ALA CB C -4.146 -21.820 -7.476 1.00 . A A . 145 ALA CB 1 1
11 27266 1 1 142 ALA H H -3.892 -19.518 -9.143 1.00 . A A . 145 ALA H 1 1
11 27267 1 1 142 ALA HA H -4.144 -22.397 -9.535 1.00 . A A . 145 ALA HA 1 1
11 27268 1 1 142 ALA HB1 H -4.460 -20.977 -6.877 1.00 . A A . 145 ALA HB1 1 1
11 27269 1 1 142 ALA HB2 H -3.090 -21.979 -7.327 1.00 . A A . 145 ALA HB2 1 1
11 27270 1 1 142 ALA HB3 H -4.692 -22.698 -7.166 1.00 . A A . 145 ALA HB3 1 1
11 27271 1 1 142 ALA N N -3.675 -20.428 -9.443 1.00 . A A . 145 ALA N 1 1
11 27272 1 1 142 ALA O O -6.378 -21.362 -10.351 1.00 . A A . 145 ALA O 1 1
11 27273 1 1 143 ALA C C -8.551 -20.259 -6.847 1.00 . A A . 146 ALA C 1 1
11 27274 1 1 143 ALA CA C -8.069 -20.695 -8.205 1.00 . A A . 146 ALA CA 1 1
11 27275 1 1 143 ALA CB C -8.781 -21.984 -8.595 1.00 . A A . 146 ALA CB 1 1
11 27276 1 1 143 ALA H H -6.242 -20.705 -7.272 1.00 . A A . 146 ALA H 1 1
11 27277 1 1 143 ALA HA H -8.283 -19.937 -8.944 1.00 . A A . 146 ALA HA 1 1
11 27278 1 1 143 ALA HB1 H -9.845 -21.806 -8.616 1.00 . A A . 146 ALA HB1 1 1
11 27279 1 1 143 ALA HB2 H -8.548 -22.752 -7.873 1.00 . A A . 146 ALA HB2 1 1
11 27280 1 1 143 ALA HB3 H -8.442 -22.294 -9.572 1.00 . A A . 146 ALA HB3 1 1
11 27281 1 1 143 ALA N N -6.647 -20.895 -8.146 1.00 . A A . 146 ALA N 1 1
11 27282 1 1 143 ALA O O -8.227 -20.896 -5.827 1.00 . A A . 146 ALA O 1 1
11 27283 1 1 144 VAL C C -11.089 -19.501 -5.286 1.00 . A A . 147 VAL C 1 1
11 27284 1 1 144 VAL CA C -9.838 -18.690 -5.603 1.00 . A A . 147 VAL CA 1 1
11 27285 1 1 144 VAL CB C -10.173 -17.159 -5.711 1.00 . A A . 147 VAL CB 1 1
11 27286 1 1 144 VAL CG1 C -11.377 -16.857 -6.603 1.00 . A A . 147 VAL CG1 1 1
11 27287 1 1 144 VAL CG2 C -10.310 -16.524 -4.353 1.00 . A A . 147 VAL CG2 1 1
11 27288 1 1 144 VAL H H -9.430 -18.688 -7.652 1.00 . A A . 147 VAL H 1 1
11 27289 1 1 144 VAL HA H -9.125 -18.840 -4.805 1.00 . A A . 147 VAL HA 1 1
11 27290 1 1 144 VAL HB H -9.326 -16.703 -6.203 1.00 . A A . 147 VAL HB 1 1
11 27291 1 1 144 VAL HG11 H -11.550 -15.790 -6.624 1.00 . A A . 147 VAL HG11 1 1
11 27292 1 1 144 VAL HG12 H -12.251 -17.356 -6.211 1.00 . A A . 147 VAL HG12 1 1
11 27293 1 1 144 VAL HG13 H -11.179 -17.211 -7.603 1.00 . A A . 147 VAL HG13 1 1
11 27294 1 1 144 VAL HG21 H -10.510 -15.470 -4.468 1.00 . A A . 147 VAL HG21 1 1
11 27295 1 1 144 VAL HG22 H -9.377 -16.664 -3.826 1.00 . A A . 147 VAL HG22 1 1
11 27296 1 1 144 VAL HG23 H -11.110 -17.005 -3.810 1.00 . A A . 147 VAL HG23 1 1
11 27297 1 1 144 VAL N N -9.273 -19.184 -6.817 1.00 . A A . 147 VAL N 1 1
11 27298 1 1 144 VAL O O -11.815 -19.919 -6.196 1.00 . A A . 147 VAL O 1 1
11 27299 1 1 145 THR C C -13.470 -19.502 -3.015 1.00 . A A . 148 THR C 1 1
11 27300 1 1 145 THR CA C -12.484 -20.485 -3.652 1.00 . A A . 148 THR CA 1 1
11 27301 1 1 145 THR CB C -12.193 -21.757 -2.764 1.00 . A A . 148 THR CB 1 1
11 27302 1 1 145 THR CG2 C -11.311 -21.456 -1.567 1.00 . A A . 148 THR CG2 1 1
11 27303 1 1 145 THR H H -10.635 -19.525 -3.363 1.00 . A A . 148 THR H 1 1
11 27304 1 1 145 THR HA H -12.938 -20.803 -4.580 1.00 . A A . 148 THR HA 1 1
11 27305 1 1 145 THR HB H -11.681 -22.466 -3.400 1.00 . A A . 148 THR HB 1 1
11 27306 1 1 145 THR HG1 H -13.897 -22.627 -3.117 1.00 . A A . 148 THR HG1 1 1
11 27307 1 1 145 THR HG21 H -11.786 -20.721 -0.935 1.00 . A A . 148 THR HG21 1 1
11 27308 1 1 145 THR HG22 H -10.362 -21.079 -1.919 1.00 . A A . 148 THR HG22 1 1
11 27309 1 1 145 THR HG23 H -11.143 -22.372 -1.021 1.00 . A A . 148 THR HG23 1 1
11 27310 1 1 145 THR N N -11.297 -19.791 -4.040 1.00 . A A . 148 THR N 1 1
11 27311 1 1 145 THR O O -14.686 -19.619 -3.197 1.00 . A A . 148 THR O 1 1
11 27312 1 1 145 THR OG1 O -13.397 -22.381 -2.327 1.00 . A A . 148 THR OG1 1 1
11 27313 1 1 146 SER C C -12.903 -16.209 -1.434 1.00 . A A . 149 SER C 1 1
11 27314 1 1 146 SER CA C -13.773 -17.434 -1.734 1.00 . A A . 149 SER CA 1 1
11 27315 1 1 146 SER CB C -14.410 -17.927 -0.425 1.00 . A A . 149 SER CB 1 1
11 27316 1 1 146 SER H H -11.976 -18.424 -2.204 1.00 . A A . 149 SER H 1 1
11 27317 1 1 146 SER HA H -14.553 -17.169 -2.433 1.00 . A A . 149 SER HA 1 1
11 27318 1 1 146 SER HB2 H -13.624 -18.205 0.263 1.00 . A A . 149 SER HB2 1 1
11 27319 1 1 146 SER HB3 H -14.987 -17.126 0.007 1.00 . A A . 149 SER HB3 1 1
11 27320 1 1 146 SER HG H -15.213 -19.271 -1.582 1.00 . A A . 149 SER HG 1 1
11 27321 1 1 146 SER N N -12.949 -18.488 -2.326 1.00 . A A . 149 SER N 1 1
11 27322 1 1 146 SER O O -11.821 -16.346 -0.928 1.00 . A A . 149 SER O 1 1
11 27323 1 1 146 SER OG O -15.245 -19.059 -0.636 1.00 . A A . 149 SER OG 1 1
11 27324 1 1 147 THR C C -13.614 -12.756 -1.040 1.00 . A A . 150 THR C 1 1
11 27325 1 1 147 THR CA C -12.626 -13.847 -1.488 1.00 . A A . 150 THR CA 1 1
11 27326 1 1 147 THR CB C -11.740 -13.395 -2.709 1.00 . A A . 150 THR CB 1 1
11 27327 1 1 147 THR CG2 C -12.570 -13.162 -3.955 1.00 . A A . 150 THR CG2 1 1
11 27328 1 1 147 THR H H -14.195 -14.960 -2.262 1.00 . A A . 150 THR H 1 1
11 27329 1 1 147 THR HA H -11.980 -14.069 -0.652 1.00 . A A . 150 THR HA 1 1
11 27330 1 1 147 THR HB H -11.040 -14.192 -2.908 1.00 . A A . 150 THR HB 1 1
11 27331 1 1 147 THR HG1 H -10.582 -12.265 -1.539 1.00 . A A . 150 THR HG1 1 1
11 27332 1 1 147 THR HG21 H -13.063 -14.086 -4.219 1.00 . A A . 150 THR HG21 1 1
11 27333 1 1 147 THR HG22 H -11.918 -12.854 -4.759 1.00 . A A . 150 THR HG22 1 1
11 27334 1 1 147 THR HG23 H -13.300 -12.390 -3.762 1.00 . A A . 150 THR HG23 1 1
11 27335 1 1 147 THR N N -13.343 -15.051 -1.788 1.00 . A A . 150 THR N 1 1
11 27336 1 1 147 THR O O -14.832 -12.939 -1.128 1.00 . A A . 150 THR O 1 1
11 27337 1 1 147 THR OG1 O -10.982 -12.215 -2.418 1.00 . A A . 150 THR OG1 1 1
11 27338 1 1 148 ASN C C -13.015 -9.356 -0.570 1.00 . A A . 151 ASN C 1 1
11 27339 1 1 148 ASN CA C -13.856 -10.519 -0.157 1.00 . A A . 151 ASN CA 1 1
11 27340 1 1 148 ASN CB C -14.152 -10.450 1.363 1.00 . A A . 151 ASN CB 1 1
11 27341 1 1 148 ASN CG C -14.963 -9.205 1.787 1.00 . A A . 151 ASN CG 1 1
11 27342 1 1 148 ASN H H -12.116 -11.623 -0.394 1.00 . A A . 151 ASN H 1 1
11 27343 1 1 148 ASN HA H -14.775 -10.524 -0.725 1.00 . A A . 151 ASN HA 1 1
11 27344 1 1 148 ASN HB2 H -14.710 -11.328 1.651 1.00 . A A . 151 ASN HB2 1 1
11 27345 1 1 148 ASN HB3 H -13.214 -10.440 1.897 1.00 . A A . 151 ASN HB3 1 1
11 27346 1 1 148 ASN HD21 H -16.070 -9.248 0.129 1.00 . A A . 151 ASN HD21 1 1
11 27347 1 1 148 ASN HD22 H -16.409 -7.976 1.231 1.00 . A A . 151 ASN HD22 1 1
11 27348 1 1 148 ASN N N -13.091 -11.681 -0.520 1.00 . A A . 151 ASN N 1 1
11 27349 1 1 148 ASN ND2 N -15.901 -8.776 0.971 1.00 . A A . 151 ASN ND2 1 1
11 27350 1 1 148 ASN O O -12.116 -8.944 0.178 1.00 . A A . 151 ASN O 1 1
11 27351 1 1 148 ASN OD1 O -14.765 -8.665 2.880 1.00 . A A . 151 ASN OD1 1 1
11 27352 1 1 149 GLY C C -12.923 -7.710 -3.833 1.00 . A A . 152 GLY C 1 1
11 27353 1 1 149 GLY CA C -12.469 -7.882 -2.412 1.00 . A A . 152 GLY CA 1 1
11 27354 1 1 149 GLY H H -13.839 -9.420 -2.393 1.00 . A A . 152 GLY H 1 1
11 27355 1 1 149 GLY HA2 H -12.650 -6.974 -1.855 1.00 . A A . 152 GLY HA2 1 1
11 27356 1 1 149 GLY HA3 H -11.414 -8.107 -2.406 1.00 . A A . 152 GLY HA3 1 1
11 27357 1 1 149 GLY N N -13.191 -8.964 -1.813 1.00 . A A . 152 GLY N 1 1
11 27358 1 1 149 GLY O O -14.096 -7.942 -4.128 1.00 . A A . 152 GLY O 1 1
11 27359 1 1 150 ASP C C -11.617 -8.154 -6.936 1.00 . A A . 153 ASP C 1 1
11 27360 1 1 150 ASP CA C -12.384 -7.165 -6.108 1.00 . A A . 153 ASP CA 1 1
11 27361 1 1 150 ASP CB C -12.007 -5.760 -6.611 1.00 . A A . 153 ASP CB 1 1
11 27362 1 1 150 ASP CG C -12.569 -4.611 -5.822 1.00 . A A . 153 ASP CG 1 1
11 27363 1 1 150 ASP H H -11.088 -7.219 -4.481 1.00 . A A . 153 ASP H 1 1
11 27364 1 1 150 ASP HA H -13.446 -7.315 -6.230 1.00 . A A . 153 ASP HA 1 1
11 27365 1 1 150 ASP HB2 H -10.932 -5.670 -6.594 1.00 . A A . 153 ASP HB2 1 1
11 27366 1 1 150 ASP HB3 H -12.339 -5.679 -7.633 1.00 . A A . 153 ASP HB3 1 1
11 27367 1 1 150 ASP N N -12.031 -7.356 -4.720 1.00 . A A . 153 ASP N 1 1
11 27368 1 1 150 ASP O O -10.424 -7.957 -7.196 1.00 . A A . 153 ASP O 1 1
11 27369 1 1 150 ASP OD1 O -13.808 -4.499 -5.698 1.00 . A A . 153 ASP OD1 1 1
11 27370 1 1 150 ASP OD2 O -11.782 -3.744 -5.383 1.00 . A A . 153 ASP OD2 1 1
11 27371 1 1 151 ARG C C -11.595 -9.752 -9.587 1.00 . A A . 154 ARG C 1 1
11 27372 1 1 151 ARG CA C -11.552 -10.169 -8.136 1.00 . A A . 154 ARG CA 1 1
11 27373 1 1 151 ARG CB C -12.066 -11.570 -7.900 1.00 . A A . 154 ARG CB 1 1
11 27374 1 1 151 ARG CD C -13.906 -13.117 -7.610 1.00 . A A . 154 ARG CD 1 1
11 27375 1 1 151 ARG CG C -13.538 -11.778 -8.144 1.00 . A A . 154 ARG CG 1 1
11 27376 1 1 151 ARG CZ C -15.813 -14.697 -7.534 1.00 . A A . 154 ARG CZ 1 1
11 27377 1 1 151 ARG H H -13.152 -9.464 -7.056 1.00 . A A . 154 ARG H 1 1
11 27378 1 1 151 ARG HA H -10.519 -10.130 -7.828 1.00 . A A . 154 ARG HA 1 1
11 27379 1 1 151 ARG HB2 H -11.528 -12.246 -8.548 1.00 . A A . 154 ARG HB2 1 1
11 27380 1 1 151 ARG HB3 H -11.854 -11.841 -6.876 1.00 . A A . 154 ARG HB3 1 1
11 27381 1 1 151 ARG HD2 H -13.152 -13.774 -7.999 1.00 . A A . 154 ARG HD2 1 1
11 27382 1 1 151 ARG HD3 H -13.807 -13.089 -6.533 1.00 . A A . 154 ARG HD3 1 1
11 27383 1 1 151 ARG HE H -15.732 -12.972 -8.598 1.00 . A A . 154 ARG HE 1 1
11 27384 1 1 151 ARG HG2 H -14.099 -11.009 -7.637 1.00 . A A . 154 ARG HG2 1 1
11 27385 1 1 151 ARG HG3 H -13.742 -11.745 -9.203 1.00 . A A . 154 ARG HG3 1 1
11 27386 1 1 151 ARG HH11 H -14.269 -15.221 -6.295 1.00 . A A . 154 ARG HH11 1 1
11 27387 1 1 151 ARG HH12 H -15.544 -16.328 -6.302 1.00 . A A . 154 ARG HH12 1 1
11 27388 1 1 151 ARG HH21 H -17.527 -14.474 -8.601 1.00 . A A . 154 ARG HH21 1 1
11 27389 1 1 151 ARG HH22 H -17.449 -15.906 -7.660 1.00 . A A . 154 ARG HH22 1 1
11 27390 1 1 151 ARG N N -12.234 -9.237 -7.321 1.00 . A A . 154 ARG N 1 1
11 27391 1 1 151 ARG NE N -15.252 -13.560 -7.971 1.00 . A A . 154 ARG NE 1 1
11 27392 1 1 151 ARG NH1 N -15.168 -15.465 -6.656 1.00 . A A . 154 ARG NH1 1 1
11 27393 1 1 151 ARG NH2 N -17.016 -15.051 -7.958 1.00 . A A . 154 ARG NH2 1 1
11 27394 1 1 151 ARG O O -12.634 -9.308 -10.093 1.00 . A A . 154 ARG O 1 1
11 27395 1 1 152 ILE C C -10.435 -10.710 -12.434 1.00 . A A . 155 ILE C 1 1
11 27396 1 1 152 ILE CA C -10.301 -9.447 -11.615 1.00 . A A . 155 ILE CA 1 1
11 27397 1 1 152 ILE CB C -8.898 -8.817 -11.868 1.00 . A A . 155 ILE CB 1 1
11 27398 1 1 152 ILE CD1 C -7.317 -6.953 -11.081 1.00 . A A . 155 ILE CD1 1 1
11 27399 1 1 152 ILE CG1 C -8.689 -7.592 -10.959 1.00 . A A . 155 ILE CG1 1 1
11 27400 1 1 152 ILE CG2 C -8.729 -8.433 -13.336 1.00 . A A . 155 ILE CG2 1 1
11 27401 1 1 152 ILE H H -9.663 -10.141 -9.734 1.00 . A A . 155 ILE H 1 1
11 27402 1 1 152 ILE HA H -11.071 -8.740 -11.886 1.00 . A A . 155 ILE HA 1 1
11 27403 1 1 152 ILE HB H -8.150 -9.558 -11.628 1.00 . A A . 155 ILE HB 1 1
11 27404 1 1 152 ILE HD11 H -7.257 -6.101 -10.420 1.00 . A A . 155 ILE HD11 1 1
11 27405 1 1 152 ILE HD12 H -7.158 -6.629 -12.099 1.00 . A A . 155 ILE HD12 1 1
11 27406 1 1 152 ILE HD13 H -6.556 -7.671 -10.811 1.00 . A A . 155 ILE HD13 1 1
11 27407 1 1 152 ILE HG12 H -9.426 -6.841 -11.202 1.00 . A A . 155 ILE HG12 1 1
11 27408 1 1 152 ILE HG13 H -8.825 -7.899 -9.933 1.00 . A A . 155 ILE HG13 1 1
11 27409 1 1 152 ILE HG21 H -8.835 -9.311 -13.955 1.00 . A A . 155 ILE HG21 1 1
11 27410 1 1 152 ILE HG22 H -7.750 -8.002 -13.484 1.00 . A A . 155 ILE HG22 1 1
11 27411 1 1 152 ILE HG23 H -9.483 -7.709 -13.605 1.00 . A A . 155 ILE HG23 1 1
11 27412 1 1 152 ILE N N -10.453 -9.812 -10.218 1.00 . A A . 155 ILE N 1 1
11 27413 1 1 152 ILE O O -11.029 -10.732 -13.517 1.00 . A A . 155 ILE O 1 1
11 27414 1 1 153 GLU C C -10.178 -14.028 -11.321 1.00 . A A . 156 GLU C 1 1
11 27415 1 1 153 GLU CA C -9.936 -13.064 -12.466 1.00 . A A . 156 GLU CA 1 1
11 27416 1 1 153 GLU CB C -8.590 -13.409 -13.155 1.00 . A A . 156 GLU CB 1 1
11 27417 1 1 153 GLU CD C -6.974 -12.960 -15.029 1.00 . A A . 156 GLU CD 1 1
11 27418 1 1 153 GLU CG C -8.180 -12.467 -14.272 1.00 . A A . 156 GLU CG 1 1
11 27419 1 1 153 GLU H H -9.465 -11.673 -11.008 1.00 . A A . 156 GLU H 1 1
11 27420 1 1 153 GLU HA H -10.743 -13.107 -13.183 1.00 . A A . 156 GLU HA 1 1
11 27421 1 1 153 GLU HB2 H -7.808 -13.404 -12.410 1.00 . A A . 156 GLU HB2 1 1
11 27422 1 1 153 GLU HB3 H -8.661 -14.406 -13.563 1.00 . A A . 156 GLU HB3 1 1
11 27423 1 1 153 GLU HG2 H -9.002 -12.367 -14.965 1.00 . A A . 156 GLU HG2 1 1
11 27424 1 1 153 GLU HG3 H -7.950 -11.503 -13.843 1.00 . A A . 156 GLU HG3 1 1
11 27425 1 1 153 GLU N N -9.895 -11.760 -11.887 1.00 . A A . 156 GLU N 1 1
11 27426 1 1 153 GLU O O -9.970 -13.651 -10.164 1.00 . A A . 156 GLU O 1 1
11 27427 1 1 153 GLU OE1 O -7.151 -13.731 -15.990 1.00 . A A . 156 GLU OE1 1 1
11 27428 1 1 153 GLU OE2 O -5.843 -12.591 -14.687 1.00 . A A . 156 GLU OE2 1 1
11 27429 1 1 154 PRO C C -9.433 -16.708 -9.893 1.00 . A A . 157 PRO C 1 1
11 27430 1 1 154 PRO CA C -10.765 -16.291 -10.530 1.00 . A A . 157 PRO CA 1 1
11 27431 1 1 154 PRO CB C -11.398 -17.487 -11.266 1.00 . A A . 157 PRO CB 1 1
11 27432 1 1 154 PRO CD C -10.864 -15.844 -12.910 1.00 . A A . 157 PRO CD 1 1
11 27433 1 1 154 PRO CG C -11.810 -16.958 -12.596 1.00 . A A . 157 PRO CG 1 1
11 27434 1 1 154 PRO HA H -11.434 -15.926 -9.763 1.00 . A A . 157 PRO HA 1 1
11 27435 1 1 154 PRO HB2 H -10.666 -18.275 -11.365 1.00 . A A . 157 PRO HB2 1 1
11 27436 1 1 154 PRO HB3 H -12.268 -17.843 -10.735 1.00 . A A . 157 PRO HB3 1 1
11 27437 1 1 154 PRO HD2 H -9.958 -16.222 -13.359 1.00 . A A . 157 PRO HD2 1 1
11 27438 1 1 154 PRO HD3 H -11.328 -15.101 -13.540 1.00 . A A . 157 PRO HD3 1 1
11 27439 1 1 154 PRO HG2 H -11.745 -17.743 -13.336 1.00 . A A . 157 PRO HG2 1 1
11 27440 1 1 154 PRO HG3 H -12.817 -16.571 -12.544 1.00 . A A . 157 PRO HG3 1 1
11 27441 1 1 154 PRO N N -10.563 -15.288 -11.586 1.00 . A A . 157 PRO N 1 1
11 27442 1 1 154 PRO O O -9.386 -17.555 -9.008 1.00 . A A . 157 PRO O 1 1
11 27443 1 1 155 GLU C C -6.246 -15.104 -9.642 1.00 . A A . 158 GLU C 1 1
11 27444 1 1 155 GLU CA C -7.055 -16.397 -9.874 1.00 . A A . 158 GLU CA 1 1
11 27445 1 1 155 GLU CB C -6.361 -17.378 -10.808 1.00 . A A . 158 GLU CB 1 1
11 27446 1 1 155 GLU CD C -5.813 -18.077 -13.128 1.00 . A A . 158 GLU CD 1 1
11 27447 1 1 155 GLU CG C -6.317 -16.964 -12.259 1.00 . A A . 158 GLU CG 1 1
11 27448 1 1 155 GLU H H -8.487 -15.493 -11.109 1.00 . A A . 158 GLU H 1 1
11 27449 1 1 155 GLU HA H -7.182 -16.875 -8.915 1.00 . A A . 158 GLU HA 1 1
11 27450 1 1 155 GLU HB2 H -5.342 -17.503 -10.473 1.00 . A A . 158 GLU HB2 1 1
11 27451 1 1 155 GLU HB3 H -6.861 -18.332 -10.742 1.00 . A A . 158 GLU HB3 1 1
11 27452 1 1 155 GLU HG2 H -7.313 -16.695 -12.580 1.00 . A A . 158 GLU HG2 1 1
11 27453 1 1 155 GLU HG3 H -5.660 -16.113 -12.365 1.00 . A A . 158 GLU HG3 1 1
11 27454 1 1 155 GLU N N -8.365 -16.123 -10.371 1.00 . A A . 158 GLU N 1 1
11 27455 1 1 155 GLU O O -5.057 -15.141 -9.333 1.00 . A A . 158 GLU O 1 1
11 27456 1 1 155 GLU OE1 O -6.631 -18.931 -13.544 1.00 . A A . 158 GLU OE1 1 1
11 27457 1 1 155 GLU OE2 O -4.619 -18.131 -13.420 1.00 . A A . 158 GLU OE2 1 1
11 27458 1 1 156 VAL C C -7.259 -11.713 -8.836 1.00 . A A . 159 VAL C 1 1
11 27459 1 1 156 VAL CA C -6.264 -12.646 -9.526 1.00 . A A . 159 VAL CA 1 1
11 27460 1 1 156 VAL CB C -5.766 -11.963 -10.851 1.00 . A A . 159 VAL CB 1 1
11 27461 1 1 156 VAL CG1 C -5.131 -10.603 -10.563 1.00 . A A . 159 VAL CG1 1 1
11 27462 1 1 156 VAL CG2 C -4.770 -12.844 -11.590 1.00 . A A . 159 VAL CG2 1 1
11 27463 1 1 156 VAL H H -7.871 -13.988 -9.966 1.00 . A A . 159 VAL H 1 1
11 27464 1 1 156 VAL HA H -5.425 -12.808 -8.865 1.00 . A A . 159 VAL HA 1 1
11 27465 1 1 156 VAL HB H -6.621 -11.799 -11.489 1.00 . A A . 159 VAL HB 1 1
11 27466 1 1 156 VAL HG11 H -5.860 -9.961 -10.094 1.00 . A A . 159 VAL HG11 1 1
11 27467 1 1 156 VAL HG12 H -4.796 -10.156 -11.488 1.00 . A A . 159 VAL HG12 1 1
11 27468 1 1 156 VAL HG13 H -4.286 -10.732 -9.901 1.00 . A A . 159 VAL HG13 1 1
11 27469 1 1 156 VAL HG21 H -3.911 -13.025 -10.960 1.00 . A A . 159 VAL HG21 1 1
11 27470 1 1 156 VAL HG22 H -4.454 -12.346 -12.494 1.00 . A A . 159 VAL HG22 1 1
11 27471 1 1 156 VAL HG23 H -5.237 -13.785 -11.839 1.00 . A A . 159 VAL HG23 1 1
11 27472 1 1 156 VAL N N -6.912 -13.960 -9.761 1.00 . A A . 159 VAL N 1 1
11 27473 1 1 156 VAL O O -8.329 -11.418 -9.391 1.00 . A A . 159 VAL O 1 1
11 27474 1 1 157 VAL C C -7.076 -9.130 -6.412 1.00 . A A . 160 VAL C 1 1
11 27475 1 1 157 VAL CA C -7.805 -10.386 -6.874 1.00 . A A . 160 VAL CA 1 1
11 27476 1 1 157 VAL CB C -8.369 -11.153 -5.624 1.00 . A A . 160 VAL CB 1 1
11 27477 1 1 157 VAL CG1 C -9.378 -10.310 -4.848 1.00 . A A . 160 VAL CG1 1 1
11 27478 1 1 157 VAL CG2 C -9.017 -12.453 -6.041 1.00 . A A . 160 VAL CG2 1 1
11 27479 1 1 157 VAL H H -6.008 -11.416 -7.306 1.00 . A A . 160 VAL H 1 1
11 27480 1 1 157 VAL HA H -8.628 -10.098 -7.508 1.00 . A A . 160 VAL HA 1 1
11 27481 1 1 157 VAL HB H -7.540 -11.383 -4.972 1.00 . A A . 160 VAL HB 1 1
11 27482 1 1 157 VAL HG11 H -8.902 -9.402 -4.508 1.00 . A A . 160 VAL HG11 1 1
11 27483 1 1 157 VAL HG12 H -9.732 -10.867 -3.994 1.00 . A A . 160 VAL HG12 1 1
11 27484 1 1 157 VAL HG13 H -10.214 -10.062 -5.485 1.00 . A A . 160 VAL HG13 1 1
11 27485 1 1 157 VAL HG21 H -9.448 -12.942 -5.180 1.00 . A A . 160 VAL HG21 1 1
11 27486 1 1 157 VAL HG22 H -8.282 -13.088 -6.512 1.00 . A A . 160 VAL HG22 1 1
11 27487 1 1 157 VAL HG23 H -9.787 -12.203 -6.755 1.00 . A A . 160 VAL HG23 1 1
11 27488 1 1 157 VAL N N -6.907 -11.229 -7.662 1.00 . A A . 160 VAL N 1 1
11 27489 1 1 157 VAL O O -5.868 -9.165 -6.167 1.00 . A A . 160 VAL O 1 1
11 27490 1 1 158 GLN C C -8.168 -6.183 -4.825 1.00 . A A . 161 GLN C 1 1
11 27491 1 1 158 GLN CA C -7.244 -6.813 -5.850 1.00 . A A . 161 GLN CA 1 1
11 27492 1 1 158 GLN CB C -6.966 -5.814 -6.959 1.00 . A A . 161 GLN CB 1 1
11 27493 1 1 158 GLN CD C -7.886 -4.057 -8.524 1.00 . A A . 161 GLN CD 1 1
11 27494 1 1 158 GLN CG C -8.185 -5.308 -7.713 1.00 . A A . 161 GLN CG 1 1
11 27495 1 1 158 GLN H H -8.745 -8.015 -6.561 1.00 . A A . 161 GLN H 1 1
11 27496 1 1 158 GLN HA H -6.315 -7.051 -5.356 1.00 . A A . 161 GLN HA 1 1
11 27497 1 1 158 GLN HB2 H -6.526 -4.964 -6.470 1.00 . A A . 161 GLN HB2 1 1
11 27498 1 1 158 GLN HB3 H -6.262 -6.240 -7.661 1.00 . A A . 161 GLN HB3 1 1
11 27499 1 1 158 GLN HE21 H -5.988 -4.592 -8.773 1.00 . A A . 161 GLN HE21 1 1
11 27500 1 1 158 GLN HE22 H -6.425 -3.099 -9.476 1.00 . A A . 161 GLN HE22 1 1
11 27501 1 1 158 GLN HG2 H -8.536 -6.081 -8.381 1.00 . A A . 161 GLN HG2 1 1
11 27502 1 1 158 GLN HG3 H -8.957 -5.077 -6.995 1.00 . A A . 161 GLN HG3 1 1
11 27503 1 1 158 GLN N N -7.791 -8.031 -6.324 1.00 . A A . 161 GLN N 1 1
11 27504 1 1 158 GLN NE2 N -6.659 -3.905 -8.967 1.00 . A A . 161 GLN NE2 1 1
11 27505 1 1 158 GLN O O -9.365 -6.433 -4.815 1.00 . A A . 161 GLN O 1 1
11 27506 1 1 158 GLN OE1 O -8.765 -3.216 -8.737 1.00 . A A . 161 GLN OE1 1 1
11 27507 1 1 159 TRP C C -7.912 -3.257 -3.054 1.00 . A A . 162 TRP C 1 1
11 27508 1 1 159 TRP CA C -8.301 -4.705 -2.949 1.00 . A A . 162 TRP CA 1 1
11 27509 1 1 159 TRP CB C -7.962 -5.244 -1.559 1.00 . A A . 162 TRP CB 1 1
11 27510 1 1 159 TRP CD1 C -9.611 -7.021 -0.823 1.00 . A A . 162 TRP CD1 1 1
11 27511 1 1 159 TRP CD2 C -7.734 -7.857 -1.676 1.00 . A A . 162 TRP CD2 1 1
11 27512 1 1 159 TRP CE2 C -8.571 -8.920 -1.308 1.00 . A A . 162 TRP CE2 1 1
11 27513 1 1 159 TRP CE3 C -6.497 -8.140 -2.241 1.00 . A A . 162 TRP CE3 1 1
11 27514 1 1 159 TRP CG C -8.429 -6.645 -1.349 1.00 . A A . 162 TRP CG 1 1
11 27515 1 1 159 TRP CH2 C -6.992 -10.495 -2.045 1.00 . A A . 162 TRP CH2 1 1
11 27516 1 1 159 TRP CZ2 C -8.212 -10.251 -1.484 1.00 . A A . 162 TRP CZ2 1 1
11 27517 1 1 159 TRP CZ3 C -6.141 -9.453 -2.418 1.00 . A A . 162 TRP CZ3 1 1
11 27518 1 1 159 TRP H H -6.612 -5.364 -3.970 1.00 . A A . 162 TRP H 1 1
11 27519 1 1 159 TRP HA H -9.361 -4.811 -3.126 1.00 . A A . 162 TRP HA 1 1
11 27520 1 1 159 TRP HB2 H -6.891 -5.227 -1.425 1.00 . A A . 162 TRP HB2 1 1
11 27521 1 1 159 TRP HB3 H -8.424 -4.617 -0.812 1.00 . A A . 162 TRP HB3 1 1
11 27522 1 1 159 TRP HD1 H -10.375 -6.345 -0.473 1.00 . A A . 162 TRP HD1 1 1
11 27523 1 1 159 TRP HE1 H -10.492 -8.848 -0.443 1.00 . A A . 162 TRP HE1 1 1
11 27524 1 1 159 TRP HE3 H -5.824 -7.350 -2.537 1.00 . A A . 162 TRP HE3 1 1
11 27525 1 1 159 TRP HH2 H -6.659 -11.510 -2.206 1.00 . A A . 162 TRP HH2 1 1
11 27526 1 1 159 TRP HZ2 H -8.861 -11.071 -1.202 1.00 . A A . 162 TRP HZ2 1 1
11 27527 1 1 159 TRP HZ3 H -5.186 -9.692 -2.859 1.00 . A A . 162 TRP HZ3 1 1
11 27528 1 1 159 TRP N N -7.595 -5.432 -3.952 1.00 . A A . 162 TRP N 1 1
11 27529 1 1 159 TRP NE1 N -9.701 -8.377 -0.791 1.00 . A A . 162 TRP NE1 1 1
11 27530 1 1 159 TRP O O -6.724 -2.917 -2.955 1.00 . A A . 162 TRP O 1 1
11 27531 1 1 160 LYS C C -8.984 -0.312 -2.106 1.00 . A A . 163 LYS C 1 1
11 27532 1 1 160 LYS CA C -8.619 -1.003 -3.410 1.00 . A A . 163 LYS CA 1 1
11 27533 1 1 160 LYS CB C -9.293 -0.386 -4.653 1.00 . A A . 163 LYS CB 1 1
11 27534 1 1 160 LYS CD C -11.336 -0.083 -6.116 1.00 . A A . 163 LYS CD 1 1
11 27535 1 1 160 LYS CE C -10.722 -0.778 -7.337 1.00 . A A . 163 LYS CE 1 1
11 27536 1 1 160 LYS CG C -10.794 -0.647 -4.798 1.00 . A A . 163 LYS CG 1 1
11 27537 1 1 160 LYS H H -9.788 -2.761 -3.402 1.00 . A A . 163 LYS H 1 1
11 27538 1 1 160 LYS HA H -7.546 -0.913 -3.512 1.00 . A A . 163 LYS HA 1 1
11 27539 1 1 160 LYS HB2 H -9.144 0.683 -4.625 1.00 . A A . 163 LYS HB2 1 1
11 27540 1 1 160 LYS HB3 H -8.790 -0.781 -5.522 1.00 . A A . 163 LYS HB3 1 1
11 27541 1 1 160 LYS HD2 H -12.407 -0.218 -6.146 1.00 . A A . 163 LYS HD2 1 1
11 27542 1 1 160 LYS HD3 H -11.110 0.973 -6.163 1.00 . A A . 163 LYS HD3 1 1
11 27543 1 1 160 LYS HE2 H -11.078 -0.276 -8.225 1.00 . A A . 163 LYS HE2 1 1
11 27544 1 1 160 LYS HE3 H -9.647 -0.697 -7.300 1.00 . A A . 163 LYS HE3 1 1
11 27545 1 1 160 LYS HG2 H -10.969 -1.713 -4.776 1.00 . A A . 163 LYS HG2 1 1
11 27546 1 1 160 LYS HG3 H -11.313 -0.180 -3.974 1.00 . A A . 163 LYS HG3 1 1
11 27547 1 1 160 LYS HZ1 H -12.061 -2.310 -7.824 1.00 . A A . 163 LYS HZ1 1 1
11 27548 1 1 160 LYS HZ2 H -11.074 -2.703 -6.515 1.00 . A A . 163 LYS HZ2 1 1
11 27549 1 1 160 LYS HZ3 H -10.458 -2.708 -8.082 1.00 . A A . 163 LYS HZ3 1 1
11 27550 1 1 160 LYS N N -8.873 -2.418 -3.308 1.00 . A A . 163 LYS N 1 1
11 27551 1 1 160 LYS NZ N -11.103 -2.205 -7.435 1.00 . A A . 163 LYS NZ 1 1
11 27552 1 1 160 LYS O O -10.157 -0.171 -1.747 1.00 . A A . 163 LYS O 1 1
11 27553 1 1 161 LEU C C -7.998 2.137 -0.094 1.00 . A A . 164 LEU C 1 1
11 27554 1 1 161 LEU CA C -8.123 0.613 -0.078 1.00 . A A . 164 LEU CA 1 1
11 27555 1 1 161 LEU CB C -7.125 -0.049 0.876 1.00 . A A . 164 LEU CB 1 1
11 27556 1 1 161 LEU CD1 C -6.102 -2.128 1.851 1.00 . A A . 164 LEU CD1 1 1
11 27557 1 1 161 LEU CD2 C -8.579 -2.002 1.546 1.00 . A A . 164 LEU CD2 1 1
11 27558 1 1 161 LEU CG C -7.225 -1.579 0.989 1.00 . A A . 164 LEU CG 1 1
11 27559 1 1 161 LEU H H -7.068 0.032 -1.770 1.00 . A A . 164 LEU H 1 1
11 27560 1 1 161 LEU HA H -9.123 0.370 0.253 1.00 . A A . 164 LEU HA 1 1
11 27561 1 1 161 LEU HB2 H -6.125 0.169 0.534 1.00 . A A . 164 LEU HB2 1 1
11 27562 1 1 161 LEU HB3 H -7.257 0.369 1.862 1.00 . A A . 164 LEU HB3 1 1
11 27563 1 1 161 LEU HD11 H -5.150 -1.879 1.407 1.00 . A A . 164 LEU HD11 1 1
11 27564 1 1 161 LEU HD12 H -6.195 -3.201 1.926 1.00 . A A . 164 LEU HD12 1 1
11 27565 1 1 161 LEU HD13 H -6.160 -1.696 2.839 1.00 . A A . 164 LEU HD13 1 1
11 27566 1 1 161 LEU HD21 H -8.611 -3.077 1.641 1.00 . A A . 164 LEU HD21 1 1
11 27567 1 1 161 LEU HD22 H -9.366 -1.674 0.882 1.00 . A A . 164 LEU HD22 1 1
11 27568 1 1 161 LEU HD23 H -8.721 -1.552 2.518 1.00 . A A . 164 LEU HD23 1 1
11 27569 1 1 161 LEU HG H -7.116 -2.006 0.001 1.00 . A A . 164 LEU HG 1 1
11 27570 1 1 161 LEU N N -7.973 0.069 -1.388 1.00 . A A . 164 LEU N 1 1
11 27571 1 1 161 LEU O O -7.099 2.729 -0.756 1.00 . A A . 164 LEU O 1 1
11 27572 1 1 162 LYS C C -8.735 4.654 2.101 1.00 . A A . 165 LYS C 1 1
11 27573 1 1 162 LYS CA C -9.041 4.179 0.680 1.00 . A A . 165 LYS CA 1 1
11 27574 1 1 162 LYS CB C -10.496 4.520 0.359 1.00 . A A . 165 LYS CB 1 1
11 27575 1 1 162 LYS CD C -10.581 5.081 -2.151 1.00 . A A . 165 LYS CD 1 1
11 27576 1 1 162 LYS CE C -9.183 4.818 -2.692 1.00 . A A . 165 LYS CE 1 1
11 27577 1 1 162 LYS CG C -11.021 4.142 -1.031 1.00 . A A . 165 LYS CG 1 1
11 27578 1 1 162 LYS H H -9.514 2.229 1.173 1.00 . A A . 165 LYS H 1 1
11 27579 1 1 162 LYS HA H -8.399 4.648 -0.046 1.00 . A A . 165 LYS HA 1 1
11 27580 1 1 162 LYS HB2 H -11.089 3.956 1.063 1.00 . A A . 165 LYS HB2 1 1
11 27581 1 1 162 LYS HB3 H -10.694 5.563 0.549 1.00 . A A . 165 LYS HB3 1 1
11 27582 1 1 162 LYS HD2 H -11.287 5.010 -2.964 1.00 . A A . 165 LYS HD2 1 1
11 27583 1 1 162 LYS HD3 H -10.619 6.080 -1.740 1.00 . A A . 165 LYS HD3 1 1
11 27584 1 1 162 LYS HE2 H -8.448 4.995 -1.923 1.00 . A A . 165 LYS HE2 1 1
11 27585 1 1 162 LYS HE3 H -9.122 3.793 -3.028 1.00 . A A . 165 LYS HE3 1 1
11 27586 1 1 162 LYS HG2 H -10.674 3.149 -1.273 1.00 . A A . 165 LYS HG2 1 1
11 27587 1 1 162 LYS HG3 H -12.099 4.136 -0.989 1.00 . A A . 165 LYS HG3 1 1
11 27588 1 1 162 LYS HZ1 H -8.909 6.704 -3.530 1.00 . A A . 165 LYS HZ1 1 1
11 27589 1 1 162 LYS HZ2 H -9.584 5.579 -4.588 1.00 . A A . 165 LYS HZ2 1 1
11 27590 1 1 162 LYS HZ3 H -7.942 5.515 -4.236 1.00 . A A . 165 LYS HZ3 1 1
11 27591 1 1 162 LYS N N -8.900 2.754 0.619 1.00 . A A . 165 LYS N 1 1
11 27592 1 1 162 LYS NZ N -8.886 5.709 -3.829 1.00 . A A . 165 LYS NZ 1 1
11 27593 1 1 162 LYS O O -8.950 3.906 3.050 1.00 . A A . 165 LYS O 1 1
11 27594 1 1 163 PRO C C -9.277 6.864 4.284 1.00 . A A . 166 PRO C 1 1
11 27595 1 1 163 PRO CA C -7.972 6.463 3.592 1.00 . A A . 166 PRO CA 1 1
11 27596 1 1 163 PRO CB C -7.141 7.720 3.291 1.00 . A A . 166 PRO CB 1 1
11 27597 1 1 163 PRO CD C -7.831 6.807 1.200 1.00 . A A . 166 PRO CD 1 1
11 27598 1 1 163 PRO CG C -6.767 7.618 1.854 1.00 . A A . 166 PRO CG 1 1
11 27599 1 1 163 PRO HA H -7.414 5.789 4.222 1.00 . A A . 166 PRO HA 1 1
11 27600 1 1 163 PRO HB2 H -7.738 8.600 3.479 1.00 . A A . 166 PRO HB2 1 1
11 27601 1 1 163 PRO HB3 H -6.247 7.735 3.896 1.00 . A A . 166 PRO HB3 1 1
11 27602 1 1 163 PRO HD2 H -8.657 7.429 0.887 1.00 . A A . 166 PRO HD2 1 1
11 27603 1 1 163 PRO HD3 H -7.415 6.272 0.361 1.00 . A A . 166 PRO HD3 1 1
11 27604 1 1 163 PRO HG2 H -6.712 8.604 1.416 1.00 . A A . 166 PRO HG2 1 1
11 27605 1 1 163 PRO HG3 H -5.820 7.110 1.756 1.00 . A A . 166 PRO HG3 1 1
11 27606 1 1 163 PRO N N -8.227 5.886 2.268 1.00 . A A . 166 PRO N 1 1
11 27607 1 1 163 PRO O O -10.316 7.034 3.626 1.00 . A A . 166 PRO O 1 1
11 27608 1 1 164 GLY C C -11.431 6.293 6.548 1.00 . A A . 167 GLY C 1 1
11 27609 1 1 164 GLY CA C -10.406 7.383 6.363 1.00 . A A . 167 GLY CA 1 1
11 27610 1 1 164 GLY H H -8.451 6.676 6.096 1.00 . A A . 167 GLY H 1 1
11 27611 1 1 164 GLY HA2 H -10.071 7.681 7.347 1.00 . A A . 167 GLY HA2 1 1
11 27612 1 1 164 GLY HA3 H -10.871 8.224 5.871 1.00 . A A . 167 GLY HA3 1 1
11 27613 1 1 164 GLY N N -9.255 6.944 5.595 1.00 . A A . 167 GLY N 1 1
11 27614 1 1 164 GLY O O -12.204 6.314 7.499 1.00 . A A . 167 GLY O 1 1
11 27615 1 1 165 VAL C C -11.725 2.952 6.169 1.00 . A A . 168 VAL C 1 1
11 27616 1 1 165 VAL CA C -12.383 4.254 5.719 1.00 . A A . 168 VAL CA 1 1
11 27617 1 1 165 VAL CB C -13.153 4.039 4.381 1.00 . A A . 168 VAL CB 1 1
11 27618 1 1 165 VAL CG1 C -13.994 5.252 4.036 1.00 . A A . 168 VAL CG1 1 1
11 27619 1 1 165 VAL CG2 C -12.208 3.713 3.243 1.00 . A A . 168 VAL CG2 1 1
11 27620 1 1 165 VAL H H -10.778 5.420 4.924 1.00 . A A . 168 VAL H 1 1
11 27621 1 1 165 VAL HA H -13.100 4.536 6.475 1.00 . A A . 168 VAL HA 1 1
11 27622 1 1 165 VAL HB H -13.830 3.209 4.504 1.00 . A A . 168 VAL HB 1 1
11 27623 1 1 165 VAL HG11 H -14.489 5.093 3.090 1.00 . A A . 168 VAL HG11 1 1
11 27624 1 1 165 VAL HG12 H -13.355 6.119 3.967 1.00 . A A . 168 VAL HG12 1 1
11 27625 1 1 165 VAL HG13 H -14.731 5.413 4.808 1.00 . A A . 168 VAL HG13 1 1
11 27626 1 1 165 VAL HG21 H -11.668 2.804 3.466 1.00 . A A . 168 VAL HG21 1 1
11 27627 1 1 165 VAL HG22 H -11.508 4.525 3.111 1.00 . A A . 168 VAL HG22 1 1
11 27628 1 1 165 VAL HG23 H -12.777 3.582 2.333 1.00 . A A . 168 VAL HG23 1 1
11 27629 1 1 165 VAL N N -11.436 5.348 5.651 1.00 . A A . 168 VAL N 1 1
11 27630 1 1 165 VAL O O -10.490 2.809 6.139 1.00 . A A . 168 VAL O 1 1
11 27631 1 1 166 VAL C C -12.723 -0.294 6.072 1.00 . A A . 169 VAL C 1 1
11 27632 1 1 166 VAL CA C -12.118 0.723 7.044 1.00 . A A . 169 VAL CA 1 1
11 27633 1 1 166 VAL CB C -12.541 0.416 8.533 1.00 . A A . 169 VAL CB 1 1
11 27634 1 1 166 VAL CG1 C -14.054 0.434 8.724 1.00 . A A . 169 VAL CG1 1 1
11 27635 1 1 166 VAL CG2 C -11.950 -0.900 9.033 1.00 . A A . 169 VAL CG2 1 1
11 27636 1 1 166 VAL H H -13.504 2.251 6.684 1.00 . A A . 169 VAL H 1 1
11 27637 1 1 166 VAL HA H -11.041 0.687 6.955 1.00 . A A . 169 VAL HA 1 1
11 27638 1 1 166 VAL HB H -12.145 1.214 9.144 1.00 . A A . 169 VAL HB 1 1
11 27639 1 1 166 VAL HG11 H -14.292 0.208 9.753 1.00 . A A . 169 VAL HG11 1 1
11 27640 1 1 166 VAL HG12 H -14.509 -0.302 8.078 1.00 . A A . 169 VAL HG12 1 1
11 27641 1 1 166 VAL HG13 H -14.436 1.413 8.475 1.00 . A A . 169 VAL HG13 1 1
11 27642 1 1 166 VAL HG21 H -12.262 -1.073 10.053 1.00 . A A . 169 VAL HG21 1 1
11 27643 1 1 166 VAL HG22 H -10.872 -0.849 8.990 1.00 . A A . 169 VAL HG22 1 1
11 27644 1 1 166 VAL HG23 H -12.300 -1.710 8.412 1.00 . A A . 169 VAL HG23 1 1
11 27645 1 1 166 VAL N N -12.546 2.041 6.627 1.00 . A A . 169 VAL N 1 1
11 27646 1 1 166 VAL O O -13.827 -0.074 5.547 1.00 . A A . 169 VAL O 1 1
11 27647 1 1 167 SER C C -11.932 -3.704 5.229 1.00 . A A . 170 SER C 1 1
11 27648 1 1 167 SER CA C -12.489 -2.341 4.855 1.00 . A A . 170 SER CA 1 1
11 27649 1 1 167 SER CB C -12.114 -1.968 3.400 1.00 . A A . 170 SER CB 1 1
11 27650 1 1 167 SER H H -11.117 -1.468 6.181 1.00 . A A . 170 SER H 1 1
11 27651 1 1 167 SER HA H -13.565 -2.379 4.939 1.00 . A A . 170 SER HA 1 1
11 27652 1 1 167 SER HB2 H -12.496 -0.982 3.180 1.00 . A A . 170 SER HB2 1 1
11 27653 1 1 167 SER HB3 H -11.038 -1.962 3.303 1.00 . A A . 170 SER HB3 1 1
11 27654 1 1 167 SER HG H -11.952 -3.475 2.157 1.00 . A A . 170 SER HG 1 1
11 27655 1 1 167 SER N N -11.999 -1.341 5.769 1.00 . A A . 170 SER N 1 1
11 27656 1 1 167 SER O O -10.847 -3.804 5.827 1.00 . A A . 170 SER O 1 1
11 27657 1 1 167 SER OG O -12.658 -2.886 2.448 1.00 . A A . 170 SER OG 1 1
11 27658 1 1 168 THR C C -11.608 -6.647 3.881 1.00 . A A . 171 THR C 1 1
11 27659 1 1 168 THR CA C -12.261 -6.081 5.132 1.00 . A A . 171 THR CA 1 1
11 27660 1 1 168 THR CB C -13.478 -6.923 5.538 1.00 . A A . 171 THR CB 1 1
11 27661 1 1 168 THR CG2 C -13.826 -6.694 7.000 1.00 . A A . 171 THR CG2 1 1
11 27662 1 1 168 THR H H -13.527 -4.606 4.444 1.00 . A A . 171 THR H 1 1
11 27663 1 1 168 THR HA H -11.543 -6.090 5.940 1.00 . A A . 171 THR HA 1 1
11 27664 1 1 168 THR HB H -13.245 -7.965 5.381 1.00 . A A . 171 THR HB 1 1
11 27665 1 1 168 THR HG1 H -14.699 -7.290 4.054 1.00 . A A . 171 THR HG1 1 1
11 27666 1 1 168 THR HG21 H -14.011 -5.641 7.151 1.00 . A A . 171 THR HG21 1 1
11 27667 1 1 168 THR HG22 H -12.998 -7.005 7.619 1.00 . A A . 171 THR HG22 1 1
11 27668 1 1 168 THR HG23 H -14.709 -7.261 7.257 1.00 . A A . 171 THR HG23 1 1
11 27669 1 1 168 THR N N -12.664 -4.731 4.892 1.00 . A A . 171 THR N 1 1
11 27670 1 1 168 THR O O -11.868 -6.172 2.754 1.00 . A A . 171 THR O 1 1
11 27671 1 1 168 THR OG1 O -14.603 -6.572 4.698 1.00 . A A . 171 THR OG1 1 1
11 27672 1 1 169 MET C C -9.872 -9.694 3.266 1.00 . A A . 172 MET C 1 1
11 27673 1 1 169 MET CA C -10.025 -8.208 3.008 1.00 . A A . 172 MET CA 1 1
11 27674 1 1 169 MET CB C -8.660 -7.511 2.946 1.00 . A A . 172 MET CB 1 1
11 27675 1 1 169 MET CE C -5.680 -6.921 3.583 1.00 . A A . 172 MET CE 1 1
11 27676 1 1 169 MET CG C -7.638 -8.156 2.044 1.00 . A A . 172 MET CG 1 1
11 27677 1 1 169 MET H H -10.607 -8.001 4.963 1.00 . A A . 172 MET H 1 1
11 27678 1 1 169 MET HA H -10.541 -8.042 2.075 1.00 . A A . 172 MET HA 1 1
11 27679 1 1 169 MET HB2 H -8.799 -6.496 2.610 1.00 . A A . 172 MET HB2 1 1
11 27680 1 1 169 MET HB3 H -8.260 -7.490 3.949 1.00 . A A . 172 MET HB3 1 1
11 27681 1 1 169 MET HE1 H -4.759 -6.359 3.629 1.00 . A A . 172 MET HE1 1 1
11 27682 1 1 169 MET HE2 H -5.535 -7.883 4.051 1.00 . A A . 172 MET HE2 1 1
11 27683 1 1 169 MET HE3 H -6.453 -6.376 4.103 1.00 . A A . 172 MET HE3 1 1
11 27684 1 1 169 MET HG2 H -7.369 -9.119 2.453 1.00 . A A . 172 MET HG2 1 1
11 27685 1 1 169 MET HG3 H -8.090 -8.290 1.074 1.00 . A A . 172 MET HG3 1 1
11 27686 1 1 169 MET N N -10.765 -7.618 4.069 1.00 . A A . 172 MET N 1 1
11 27687 1 1 169 MET O O -9.266 -10.110 4.236 1.00 . A A . 172 MET O 1 1
11 27688 1 1 169 MET SD S -6.151 -7.149 1.871 1.00 . A A . 172 MET SD 1 1
11 27689 1 1 170 SER C C -9.972 -12.540 1.269 1.00 . A A . 173 SER C 1 1
11 27690 1 1 170 SER CA C -10.309 -11.910 2.585 1.00 . A A . 173 SER CA 1 1
11 27691 1 1 170 SER CB C -11.602 -12.518 3.137 1.00 . A A . 173 SER CB 1 1
11 27692 1 1 170 SER H H -10.923 -10.125 1.656 1.00 . A A . 173 SER H 1 1
11 27693 1 1 170 SER HA H -9.508 -12.100 3.285 1.00 . A A . 173 SER HA 1 1
11 27694 1 1 170 SER HB2 H -12.415 -12.322 2.454 1.00 . A A . 173 SER HB2 1 1
11 27695 1 1 170 SER HB3 H -11.465 -13.585 3.227 1.00 . A A . 173 SER HB3 1 1
11 27696 1 1 170 SER HG H -11.432 -11.205 4.624 1.00 . A A . 173 SER HG 1 1
11 27697 1 1 170 SER N N -10.426 -10.489 2.422 1.00 . A A . 173 SER N 1 1
11 27698 1 1 170 SER O O -10.461 -12.100 0.222 1.00 . A A . 173 SER O 1 1
11 27699 1 1 170 SER OG O -11.944 -11.997 4.413 1.00 . A A . 173 SER OG 1 1
11 27700 1 1 171 ALA C C -8.530 -15.664 0.515 1.00 . A A . 174 ALA C 1 1
11 27701 1 1 171 ALA CA C -8.770 -14.248 0.128 1.00 . A A . 174 ALA CA 1 1
11 27702 1 1 171 ALA CB C -7.527 -13.655 -0.503 1.00 . A A . 174 ALA CB 1 1
11 27703 1 1 171 ALA H H -8.735 -13.798 2.159 1.00 . A A . 174 ALA H 1 1
11 27704 1 1 171 ALA HA H -9.589 -14.200 -0.582 1.00 . A A . 174 ALA HA 1 1
11 27705 1 1 171 ALA HB1 H -7.280 -14.187 -1.408 1.00 . A A . 174 ALA HB1 1 1
11 27706 1 1 171 ALA HB2 H -6.707 -13.723 0.196 1.00 . A A . 174 ALA HB2 1 1
11 27707 1 1 171 ALA HB3 H -7.718 -12.617 -0.729 1.00 . A A . 174 ALA HB3 1 1
11 27708 1 1 171 ALA N N -9.140 -13.524 1.301 1.00 . A A . 174 ALA N 1 1
11 27709 1 1 171 ALA O O -7.676 -15.953 1.336 1.00 . A A . 174 ALA O 1 1
11 27710 1 1 172 GLN C C -9.053 -18.630 -1.052 1.00 . A A . 175 GLN C 1 1
11 27711 1 1 172 GLN CA C -9.196 -17.922 0.271 1.00 . A A . 175 GLN CA 1 1
11 27712 1 1 172 GLN CB C -10.460 -18.390 0.999 1.00 . A A . 175 GLN CB 1 1
11 27713 1 1 172 GLN CD C -12.144 -17.781 2.791 1.00 . A A . 175 GLN CD 1 1
11 27714 1 1 172 GLN CG C -10.735 -17.613 2.283 1.00 . A A . 175 GLN CG 1 1
11 27715 1 1 172 GLN H H -10.046 -16.220 -0.602 1.00 . A A . 175 GLN H 1 1
11 27716 1 1 172 GLN HA H -8.331 -18.097 0.893 1.00 . A A . 175 GLN HA 1 1
11 27717 1 1 172 GLN HB2 H -11.304 -18.265 0.337 1.00 . A A . 175 GLN HB2 1 1
11 27718 1 1 172 GLN HB3 H -10.359 -19.437 1.246 1.00 . A A . 175 GLN HB3 1 1
11 27719 1 1 172 GLN HE21 H -12.701 -16.163 1.808 1.00 . A A . 175 GLN HE21 1 1
11 27720 1 1 172 GLN HE22 H -13.931 -16.944 2.720 1.00 . A A . 175 GLN HE22 1 1
11 27721 1 1 172 GLN HG2 H -10.048 -17.937 3.050 1.00 . A A . 175 GLN HG2 1 1
11 27722 1 1 172 GLN HG3 H -10.563 -16.566 2.083 1.00 . A A . 175 GLN HG3 1 1
11 27723 1 1 172 GLN N N -9.321 -16.521 -0.003 1.00 . A A . 175 GLN N 1 1
11 27724 1 1 172 GLN NE2 N -13.004 -16.882 2.399 1.00 . A A . 175 GLN NE2 1 1
11 27725 1 1 172 GLN O O -9.889 -18.460 -1.951 1.00 . A A . 175 GLN O 1 1
11 27726 1 1 172 GLN OE1 O -12.451 -18.695 3.558 1.00 . A A . 175 GLN OE1 1 1
11 27727 1 1 173 ALA C C -7.121 -21.443 -2.094 1.00 . A A . 176 ALA C 1 1
11 27728 1 1 173 ALA CA C -7.774 -20.134 -2.396 1.00 . A A . 176 ALA CA 1 1
11 27729 1 1 173 ALA CB C -6.869 -19.274 -3.270 1.00 . A A . 176 ALA CB 1 1
11 27730 1 1 173 ALA H H -7.522 -19.651 -0.362 1.00 . A A . 176 ALA H 1 1
11 27731 1 1 173 ALA HA H -8.699 -20.309 -2.925 1.00 . A A . 176 ALA HA 1 1
11 27732 1 1 173 ALA HB1 H -5.928 -19.108 -2.766 1.00 . A A . 176 ALA HB1 1 1
11 27733 1 1 173 ALA HB2 H -7.351 -18.326 -3.460 1.00 . A A . 176 ALA HB2 1 1
11 27734 1 1 173 ALA HB3 H -6.694 -19.775 -4.211 1.00 . A A . 176 ALA HB3 1 1
11 27735 1 1 173 ALA N N -8.076 -19.459 -1.157 1.00 . A A . 176 ALA N 1 1
11 27736 1 1 173 ALA O O -6.532 -21.606 -1.046 1.00 . A A . 176 ALA O 1 1
11 27737 1 1 174 ARG C C -5.239 -23.792 -3.245 1.00 . A A . 177 ARG C 1 1
11 27738 1 1 174 ARG CA C -6.681 -23.682 -2.744 1.00 . A A . 177 ARG CA 1 1
11 27739 1 1 174 ARG CB C -7.581 -24.746 -3.376 1.00 . A A . 177 ARG CB 1 1
11 27740 1 1 174 ARG CD C -8.814 -25.597 -5.371 1.00 . A A . 177 ARG CD 1 1
11 27741 1 1 174 ARG CG C -7.835 -24.564 -4.862 1.00 . A A . 177 ARG CG 1 1
11 27742 1 1 174 ARG CZ C -9.034 -28.083 -5.323 1.00 . A A . 177 ARG CZ 1 1
11 27743 1 1 174 ARG H H -7.621 -22.142 -3.853 1.00 . A A . 177 ARG H 1 1
11 27744 1 1 174 ARG HA H -6.719 -23.793 -1.670 1.00 . A A . 177 ARG HA 1 1
11 27745 1 1 174 ARG HB2 H -7.137 -25.720 -3.230 1.00 . A A . 177 ARG HB2 1 1
11 27746 1 1 174 ARG HB3 H -8.536 -24.716 -2.875 1.00 . A A . 177 ARG HB3 1 1
11 27747 1 1 174 ARG HD2 H -9.709 -25.530 -4.768 1.00 . A A . 177 ARG HD2 1 1
11 27748 1 1 174 ARG HD3 H -9.059 -25.367 -6.396 1.00 . A A . 177 ARG HD3 1 1
11 27749 1 1 174 ARG HE H -7.311 -27.027 -5.171 1.00 . A A . 177 ARG HE 1 1
11 27750 1 1 174 ARG HG2 H -8.237 -23.576 -5.035 1.00 . A A . 177 ARG HG2 1 1
11 27751 1 1 174 ARG HG3 H -6.900 -24.673 -5.393 1.00 . A A . 177 ARG HG3 1 1
11 27752 1 1 174 ARG HH11 H -10.830 -27.125 -5.553 1.00 . A A . 177 ARG HH11 1 1
11 27753 1 1 174 ARG HH12 H -10.943 -28.818 -5.492 1.00 . A A . 177 ARG HH12 1 1
11 27754 1 1 174 ARG HH21 H -7.459 -29.375 -5.130 1.00 . A A . 177 ARG HH21 1 1
11 27755 1 1 174 ARG HH22 H -8.969 -30.128 -5.286 1.00 . A A . 177 ARG HH22 1 1
11 27756 1 1 174 ARG N N -7.216 -22.363 -2.987 1.00 . A A . 177 ARG N 1 1
11 27757 1 1 174 ARG NE N -8.289 -26.966 -5.274 1.00 . A A . 177 ARG NE 1 1
11 27758 1 1 174 ARG NH1 N -10.355 -28.005 -5.470 1.00 . A A . 177 ARG NH1 1 1
11 27759 1 1 174 ARG NH2 N -8.452 -29.270 -5.237 1.00 . A A . 177 ARG NH2 1 1
11 27760 1 1 174 ARG O O -4.938 -23.363 -4.362 1.00 . A A . 177 ARG O 1 1
11 27761 1 1 175 TYR C C -2.456 -25.814 -2.286 1.00 . A A . 178 TYR C 1 1
11 27762 1 1 175 TYR CA C -2.945 -24.501 -2.789 1.00 . A A . 178 TYR CA 1 1
11 27763 1 1 175 TYR CB C -2.036 -23.410 -2.204 1.00 . A A . 178 TYR CB 1 1
11 27764 1 1 175 TYR CD1 C -2.323 -21.547 -3.856 1.00 . A A . 178 TYR CD1 1 1
11 27765 1 1 175 TYR CD2 C -2.902 -21.171 -1.594 1.00 . A A . 178 TYR CD2 1 1
11 27766 1 1 175 TYR CE1 C -2.699 -20.260 -4.166 1.00 . A A . 178 TYR CE1 1 1
11 27767 1 1 175 TYR CE2 C -3.275 -19.889 -1.882 1.00 . A A . 178 TYR CE2 1 1
11 27768 1 1 175 TYR CG C -2.425 -22.014 -2.560 1.00 . A A . 178 TYR CG 1 1
11 27769 1 1 175 TYR CZ C -3.180 -19.437 -3.165 1.00 . A A . 178 TYR CZ 1 1
11 27770 1 1 175 TYR H H -4.634 -24.706 -1.547 1.00 . A A . 178 TYR H 1 1
11 27771 1 1 175 TYR HA H -2.875 -24.484 -3.866 1.00 . A A . 178 TYR HA 1 1
11 27772 1 1 175 TYR HB2 H -2.043 -23.488 -1.127 1.00 . A A . 178 TYR HB2 1 1
11 27773 1 1 175 TYR HB3 H -1.030 -23.579 -2.557 1.00 . A A . 178 TYR HB3 1 1
11 27774 1 1 175 TYR HD1 H -1.949 -22.219 -4.616 1.00 . A A . 178 TYR HD1 1 1
11 27775 1 1 175 TYR HD2 H -2.965 -21.548 -0.583 1.00 . A A . 178 TYR HD2 1 1
11 27776 1 1 175 TYR HE1 H -2.617 -19.902 -5.181 1.00 . A A . 178 TYR HE1 1 1
11 27777 1 1 175 TYR HE2 H -3.650 -19.245 -1.103 1.00 . A A . 178 TYR HE2 1 1
11 27778 1 1 175 TYR HH H -3.164 -17.572 -2.806 1.00 . A A . 178 TYR HH 1 1
11 27779 1 1 175 TYR N N -4.352 -24.340 -2.418 1.00 . A A . 178 TYR N 1 1
11 27780 1 1 175 TYR O O -2.622 -26.120 -1.105 1.00 . A A . 178 TYR O 1 1
11 27781 1 1 175 TYR OH O -3.562 -18.164 -3.448 1.00 . A A . 178 TYR OH 1 1
11 27782 1 1 176 THR C C -0.487 -27.914 -1.629 1.00 . A A . 179 THR C 1 1
11 27783 1 1 176 THR CA C -1.330 -27.855 -2.922 1.00 . A A . 179 THR CA 1 1
11 27784 1 1 176 THR CB C -0.483 -28.214 -4.114 1.00 . A A . 179 THR CB 1 1
11 27785 1 1 176 THR CG2 C -0.563 -29.691 -4.368 1.00 . A A . 179 THR CG2 1 1
11 27786 1 1 176 THR H H -1.697 -26.259 -4.087 1.00 . A A . 179 THR H 1 1
11 27787 1 1 176 THR HA H -2.148 -28.557 -2.867 1.00 . A A . 179 THR HA 1 1
11 27788 1 1 176 THR HB H 0.536 -27.922 -3.921 1.00 . A A . 179 THR HB 1 1
11 27789 1 1 176 THR HG1 H -0.387 -27.610 -5.972 1.00 . A A . 179 THR HG1 1 1
11 27790 1 1 176 THR HG21 H -0.254 -30.229 -3.484 1.00 . A A . 179 THR HG21 1 1
11 27791 1 1 176 THR HG22 H 0.062 -29.944 -5.210 1.00 . A A . 179 THR HG22 1 1
11 27792 1 1 176 THR HG23 H -1.595 -29.904 -4.598 1.00 . A A . 179 THR HG23 1 1
11 27793 1 1 176 THR N N -1.844 -26.552 -3.163 1.00 . A A . 179 THR N 1 1
11 27794 1 1 176 THR O O 0.598 -27.301 -1.520 1.00 . A A . 179 THR O 1 1
11 27795 1 1 176 THR OG1 O -1.037 -27.524 -5.263 1.00 . A A . 179 THR OG1 1 1
11 27796 1 1 177 ASP C C 0.816 -29.599 0.584 1.00 . A A . 180 ASP C 1 1
11 27797 1 1 177 ASP CA C -0.423 -28.741 0.665 1.00 . A A . 180 ASP CA 1 1
11 27798 1 1 177 ASP CB C -1.394 -29.392 1.613 1.00 . A A . 180 ASP CB 1 1
11 27799 1 1 177 ASP CG C -0.908 -29.409 3.020 1.00 . A A . 180 ASP CG 1 1
11 27800 1 1 177 ASP H H -1.897 -29.022 -0.840 1.00 . A A . 180 ASP H 1 1
11 27801 1 1 177 ASP HA H -0.175 -27.759 1.044 1.00 . A A . 180 ASP HA 1 1
11 27802 1 1 177 ASP HB2 H -2.371 -28.953 1.581 1.00 . A A . 180 ASP HB2 1 1
11 27803 1 1 177 ASP HB3 H -1.443 -30.422 1.294 1.00 . A A . 180 ASP HB3 1 1
11 27804 1 1 177 ASP N N -1.030 -28.599 -0.652 1.00 . A A . 180 ASP N 1 1
11 27805 1 1 177 ASP O O 0.796 -30.657 -0.051 1.00 . A A . 180 ASP O 1 1
11 27806 1 1 177 ASP OD1 O -0.763 -28.336 3.640 1.00 . A A . 180 ASP OD1 1 1
11 27807 1 1 177 ASP OD2 O -0.652 -30.477 3.514 1.00 . A A . 180 ASP OD2 1 1
11 27808 1 1 178 PRO C C 3.097 -31.258 1.923 1.00 . A A . 181 PRO C 1 1
11 27809 1 1 178 PRO CA C 3.163 -29.906 1.189 1.00 . A A . 181 PRO CA 1 1
11 27810 1 1 178 PRO CB C 4.136 -28.971 1.887 1.00 . A A . 181 PRO CB 1 1
11 27811 1 1 178 PRO CD C 2.040 -27.882 1.930 1.00 . A A . 181 PRO CD 1 1
11 27812 1 1 178 PRO CG C 3.296 -28.062 2.701 1.00 . A A . 181 PRO CG 1 1
11 27813 1 1 178 PRO HA H 3.501 -30.078 0.178 1.00 . A A . 181 PRO HA 1 1
11 27814 1 1 178 PRO HB2 H 4.784 -29.565 2.512 1.00 . A A . 181 PRO HB2 1 1
11 27815 1 1 178 PRO HB3 H 4.677 -28.401 1.150 1.00 . A A . 181 PRO HB3 1 1
11 27816 1 1 178 PRO HD2 H 1.210 -27.731 2.602 1.00 . A A . 181 PRO HD2 1 1
11 27817 1 1 178 PRO HD3 H 2.129 -27.055 1.240 1.00 . A A . 181 PRO HD3 1 1
11 27818 1 1 178 PRO HG2 H 3.092 -28.521 3.656 1.00 . A A . 181 PRO HG2 1 1
11 27819 1 1 178 PRO HG3 H 3.788 -27.110 2.828 1.00 . A A . 181 PRO HG3 1 1
11 27820 1 1 178 PRO N N 1.910 -29.165 1.200 1.00 . A A . 181 PRO N 1 1
11 27821 1 1 178 PRO O O 3.562 -32.270 1.394 1.00 . A A . 181 PRO O 1 1
11 27822 1 1 179 ASN C C 1.296 -33.368 3.472 1.00 . A A . 182 ASN C 1 1
11 27823 1 1 179 ASN CA C 2.454 -32.484 3.916 1.00 . A A . 182 ASN CA 1 1
11 27824 1 1 179 ASN CB C 2.362 -32.156 5.417 1.00 . A A . 182 ASN CB 1 1
11 27825 1 1 179 ASN CG C 1.023 -31.595 5.851 1.00 . A A . 182 ASN CG 1 1
11 27826 1 1 179 ASN H H 2.045 -30.497 3.484 1.00 . A A . 182 ASN H 1 1
11 27827 1 1 179 ASN HA H 3.371 -33.022 3.730 1.00 . A A . 182 ASN HA 1 1
11 27828 1 1 179 ASN HB2 H 2.538 -33.063 5.962 1.00 . A A . 182 ASN HB2 1 1
11 27829 1 1 179 ASN HB3 H 3.134 -31.442 5.662 1.00 . A A . 182 ASN HB3 1 1
11 27830 1 1 179 ASN HD21 H 1.684 -29.739 5.651 1.00 . A A . 182 ASN HD21 1 1
11 27831 1 1 179 ASN HD22 H 0.021 -29.924 6.071 1.00 . A A . 182 ASN HD22 1 1
11 27832 1 1 179 ASN N N 2.497 -31.281 3.116 1.00 . A A . 182 ASN N 1 1
11 27833 1 1 179 ASN ND2 N 0.908 -30.293 5.883 1.00 . A A . 182 ASN ND2 1 1
11 27834 1 1 179 ASN O O 1.215 -34.543 3.840 1.00 . A A . 182 ASN O 1 1
11 27835 1 1 179 ASN OD1 O 0.112 -32.345 6.205 1.00 . A A . 182 ASN OD1 1 1
11 27836 1 1 180 THR C C -1.917 -33.697 2.942 1.00 . A A . 183 THR C 1 1
11 27837 1 1 180 THR CA C -0.721 -33.395 2.060 1.00 . A A . 183 THR CA 1 1
11 27838 1 1 180 THR CB C -0.362 -34.517 1.025 1.00 . A A . 183 THR CB 1 1
11 27839 1 1 180 THR CG2 C 0.445 -33.902 -0.096 1.00 . A A . 183 THR CG2 1 1
11 27840 1 1 180 THR H H 0.391 -31.783 2.665 1.00 . A A . 183 THR H 1 1
11 27841 1 1 180 THR HA H -1.096 -32.559 1.484 1.00 . A A . 183 THR HA 1 1
11 27842 1 1 180 THR HB H -1.277 -34.908 0.607 1.00 . A A . 183 THR HB 1 1
11 27843 1 1 180 THR HG1 H 0.685 -35.247 2.477 1.00 . A A . 183 THR HG1 1 1
11 27844 1 1 180 THR HG21 H 1.277 -33.379 0.357 1.00 . A A . 183 THR HG21 1 1
11 27845 1 1 180 THR HG22 H -0.165 -33.182 -0.621 1.00 . A A . 183 THR HG22 1 1
11 27846 1 1 180 THR HG23 H 0.807 -34.660 -0.773 1.00 . A A . 183 THR HG23 1 1
11 27847 1 1 180 THR N N 0.389 -32.767 2.724 1.00 . A A . 183 THR N 1 1
11 27848 1 1 180 THR O O -2.224 -34.850 3.276 1.00 . A A . 183 THR O 1 1
11 27849 1 1 180 THR OG1 O 0.399 -35.599 1.619 1.00 . A A . 183 THR OG1 1 1
11 27850 1 1 181 ARG C C -4.832 -32.000 3.274 1.00 . A A . 184 ARG C 1 1
11 27851 1 1 181 ARG CA C -3.771 -32.677 4.096 1.00 . A A . 184 ARG CA 1 1
11 27852 1 1 181 ARG CB C -3.676 -32.020 5.473 1.00 . A A . 184 ARG CB 1 1
11 27853 1 1 181 ARG CD C -3.673 -34.186 6.717 1.00 . A A . 184 ARG CD 1 1
11 27854 1 1 181 ARG CG C -2.960 -32.854 6.517 1.00 . A A . 184 ARG CG 1 1
11 27855 1 1 181 ARG CZ C -6.134 -34.581 6.449 1.00 . A A . 184 ARG CZ 1 1
11 27856 1 1 181 ARG H H -2.090 -31.755 3.265 1.00 . A A . 184 ARG H 1 1
11 27857 1 1 181 ARG HA H -4.045 -33.714 4.218 1.00 . A A . 184 ARG HA 1 1
11 27858 1 1 181 ARG HB2 H -3.153 -31.081 5.370 1.00 . A A . 184 ARG HB2 1 1
11 27859 1 1 181 ARG HB3 H -4.679 -31.820 5.825 1.00 . A A . 184 ARG HB3 1 1
11 27860 1 1 181 ARG HD2 H -3.587 -34.786 5.824 1.00 . A A . 184 ARG HD2 1 1
11 27861 1 1 181 ARG HD3 H -3.192 -34.700 7.535 1.00 . A A . 184 ARG HD3 1 1
11 27862 1 1 181 ARG HE H -5.238 -33.334 7.781 1.00 . A A . 184 ARG HE 1 1
11 27863 1 1 181 ARG HG2 H -1.948 -33.034 6.187 1.00 . A A . 184 ARG HG2 1 1
11 27864 1 1 181 ARG HG3 H -2.946 -32.317 7.454 1.00 . A A . 184 ARG HG3 1 1
11 27865 1 1 181 ARG HH11 H -5.020 -35.821 5.233 1.00 . A A . 184 ARG HH11 1 1
11 27866 1 1 181 ARG HH12 H -6.703 -35.974 5.057 1.00 . A A . 184 ARG HH12 1 1
11 27867 1 1 181 ARG HH21 H -7.570 -33.531 7.466 1.00 . A A . 184 ARG HH21 1 1
11 27868 1 1 181 ARG HH22 H -8.173 -34.652 6.335 1.00 . A A . 184 ARG HH22 1 1
11 27869 1 1 181 ARG N N -2.523 -32.633 3.393 1.00 . A A . 184 ARG N 1 1
11 27870 1 1 181 ARG NE N -5.092 -33.987 7.057 1.00 . A A . 184 ARG NE 1 1
11 27871 1 1 181 ARG NH1 N -5.934 -35.518 5.515 1.00 . A A . 184 ARG NH1 1 1
11 27872 1 1 181 ARG NH2 N -7.374 -34.235 6.775 1.00 . A A . 184 ARG NH2 1 1
11 27873 1 1 181 ARG O O -4.523 -31.198 2.405 1.00 . A A . 184 ARG O 1 1
11 27874 1 1 182 SER C C -8.382 -31.903 3.786 1.00 . A A . 185 SER C 1 1
11 27875 1 1 182 SER CA C -7.186 -31.770 2.852 1.00 . A A . 185 SER CA 1 1
11 27876 1 1 182 SER CB C -7.458 -32.453 1.494 1.00 . A A . 185 SER CB 1 1
11 27877 1 1 182 SER H H -6.250 -33.063 4.163 1.00 . A A . 185 SER H 1 1
11 27878 1 1 182 SER HA H -6.971 -30.722 2.701 1.00 . A A . 185 SER HA 1 1
11 27879 1 1 182 SER HB2 H -7.707 -33.489 1.666 1.00 . A A . 185 SER HB2 1 1
11 27880 1 1 182 SER HB3 H -8.286 -31.962 1.006 1.00 . A A . 185 SER HB3 1 1
11 27881 1 1 182 SER HG H -5.638 -31.904 1.156 1.00 . A A . 185 SER HG 1 1
11 27882 1 1 182 SER N N -6.057 -32.363 3.507 1.00 . A A . 185 SER N 1 1
11 27883 1 1 182 SER O O -9.123 -32.889 3.681 1.00 . A A . 185 SER O 1 1
11 27884 1 1 182 SER OXT O -8.535 -31.058 4.685 1.00 . A A . 185 SER OXT 1 1
11 27885 1 1 182 SER OG O -6.308 -32.383 0.643 1.00 . A A . 185 SER OG 1 1
12 27886 1 1 12 GLY C C 2.123 28.553 9.005 1.00 . A A . 15 GLY C 1 1
12 27887 1 1 12 GLY CA C 1.525 27.931 10.226 1.00 . A A . 15 GLY CA 1 1
12 27888 1 1 12 GLY H H -0.091 27.205 9.225 1.00 . A A . 15 GLY H 1 1
12 27889 1 1 12 GLY HA2 H 1.722 28.570 11.075 1.00 . A A . 15 GLY HA2 1 1
12 27890 1 1 12 GLY HA3 H 1.973 26.964 10.394 1.00 . A A . 15 GLY HA3 1 1
12 27891 1 1 12 GLY N N 0.085 27.782 10.071 1.00 . A A . 15 GLY N 1 1
12 27892 1 1 12 GLY O O 1.632 29.591 8.533 1.00 . A A . 15 GLY O 1 1
12 27893 1 1 13 ARG C C 2.935 28.140 6.069 1.00 . A A . 16 ARG C 1 1
12 27894 1 1 13 ARG CA C 3.799 28.408 7.277 1.00 . A A . 16 ARG CA 1 1
12 27895 1 1 13 ARG CB C 5.189 27.778 7.112 1.00 . A A . 16 ARG CB 1 1
12 27896 1 1 13 ARG CD C 7.274 27.556 5.746 1.00 . A A . 16 ARG CD 1 1
12 27897 1 1 13 ARG CG C 5.888 28.149 5.811 1.00 . A A . 16 ARG CG 1 1
12 27898 1 1 13 ARG CZ C 9.192 28.025 4.219 1.00 . A A . 16 ARG CZ 1 1
12 27899 1 1 13 ARG H H 3.444 27.063 8.836 1.00 . A A . 16 ARG H 1 1
12 27900 1 1 13 ARG HA H 3.907 29.476 7.390 1.00 . A A . 16 ARG HA 1 1
12 27901 1 1 13 ARG HB2 H 5.816 28.094 7.932 1.00 . A A . 16 ARG HB2 1 1
12 27902 1 1 13 ARG HB3 H 5.090 26.704 7.143 1.00 . A A . 16 ARG HB3 1 1
12 27903 1 1 13 ARG HD2 H 7.884 28.038 6.493 1.00 . A A . 16 ARG HD2 1 1
12 27904 1 1 13 ARG HD3 H 7.206 26.500 5.961 1.00 . A A . 16 ARG HD3 1 1
12 27905 1 1 13 ARG HE H 7.313 27.550 3.665 1.00 . A A . 16 ARG HE 1 1
12 27906 1 1 13 ARG HG2 H 5.307 27.780 4.978 1.00 . A A . 16 ARG HG2 1 1
12 27907 1 1 13 ARG HG3 H 5.961 29.226 5.750 1.00 . A A . 16 ARG HG3 1 1
12 27908 1 1 13 ARG HH11 H 9.658 28.428 6.175 1.00 . A A . 16 ARG HH11 1 1
12 27909 1 1 13 ARG HH12 H 10.956 28.591 5.112 1.00 . A A . 16 ARG HH12 1 1
12 27910 1 1 13 ARG HH21 H 9.104 27.735 2.203 1.00 . A A . 16 ARG HH21 1 1
12 27911 1 1 13 ARG HH22 H 10.639 28.198 2.778 1.00 . A A . 16 ARG HH22 1 1
12 27912 1 1 13 ARG N N 3.139 27.917 8.460 1.00 . A A . 16 ARG N 1 1
12 27913 1 1 13 ARG NE N 7.901 27.735 4.433 1.00 . A A . 16 ARG NE 1 1
12 27914 1 1 13 ARG NH1 N 9.985 28.370 5.230 1.00 . A A . 16 ARG NH1 1 1
12 27915 1 1 13 ARG NH2 N 9.681 27.985 2.985 1.00 . A A . 16 ARG NH2 1 1
12 27916 1 1 13 ARG O O 2.424 27.021 5.881 1.00 . A A . 16 ARG O 1 1
12 27917 1 1 14 GLU C C 2.767 28.733 2.889 1.00 . A A . 17 GLU C 1 1
12 27918 1 1 14 GLU CA C 1.929 29.032 4.124 1.00 . A A . 17 GLU CA 1 1
12 27919 1 1 14 GLU CB C 1.067 30.285 3.934 1.00 . A A . 17 GLU CB 1 1
12 27920 1 1 14 GLU CD C -0.896 28.969 3.114 1.00 . A A . 17 GLU CD 1 1
12 27921 1 1 14 GLU CG C 0.019 30.139 2.849 1.00 . A A . 17 GLU CG 1 1
12 27922 1 1 14 GLU H H 3.202 29.999 5.462 1.00 . A A . 17 GLU H 1 1
12 27923 1 1 14 GLU HA H 1.273 28.192 4.288 1.00 . A A . 17 GLU HA 1 1
12 27924 1 1 14 GLU HB2 H 0.563 30.508 4.863 1.00 . A A . 17 GLU HB2 1 1
12 27925 1 1 14 GLU HB3 H 1.708 31.114 3.677 1.00 . A A . 17 GLU HB3 1 1
12 27926 1 1 14 GLU HG2 H -0.574 31.040 2.812 1.00 . A A . 17 GLU HG2 1 1
12 27927 1 1 14 GLU HG3 H 0.509 29.986 1.898 1.00 . A A . 17 GLU HG3 1 1
12 27928 1 1 14 GLU N N 2.750 29.149 5.274 1.00 . A A . 17 GLU N 1 1
12 27929 1 1 14 GLU O O 3.840 29.333 2.680 1.00 . A A . 17 GLU O 1 1
12 27930 1 1 14 GLU OE1 O -0.508 27.828 2.811 1.00 . A A . 17 GLU OE1 1 1
12 27931 1 1 14 GLU OE2 O -1.992 29.170 3.673 1.00 . A A . 17 GLU OE2 1 1
12 27932 1 1 15 ASN C C 1.986 26.273 0.319 1.00 . A A . 18 ASN C 1 1
12 27933 1 1 15 ASN CA C 2.878 27.337 0.873 1.00 . A A . 18 ASN CA 1 1
12 27934 1 1 15 ASN CB C 4.267 26.719 1.074 1.00 . A A . 18 ASN CB 1 1
12 27935 1 1 15 ASN CG C 4.913 26.341 -0.254 1.00 . A A . 18 ASN CG 1 1
12 27936 1 1 15 ASN H H 1.408 27.403 2.368 1.00 . A A . 18 ASN H 1 1
12 27937 1 1 15 ASN HA H 2.933 28.162 0.180 1.00 . A A . 18 ASN HA 1 1
12 27938 1 1 15 ASN HB2 H 4.903 27.435 1.575 1.00 . A A . 18 ASN HB2 1 1
12 27939 1 1 15 ASN HB3 H 4.179 25.830 1.679 1.00 . A A . 18 ASN HB3 1 1
12 27940 1 1 15 ASN HD21 H 5.848 28.077 -0.315 1.00 . A A . 18 ASN HD21 1 1
12 27941 1 1 15 ASN HD22 H 6.172 27.011 -1.621 1.00 . A A . 18 ASN HD22 1 1
12 27942 1 1 15 ASN N N 2.273 27.798 2.110 1.00 . A A . 18 ASN N 1 1
12 27943 1 1 15 ASN ND2 N 5.710 27.226 -0.784 1.00 . A A . 18 ASN ND2 1 1
12 27944 1 1 15 ASN O O 1.843 25.205 0.916 1.00 . A A . 18 ASN O 1 1
12 27945 1 1 15 ASN OD1 O 4.691 25.244 -0.802 1.00 . A A . 18 ASN OD1 1 1
12 27946 1 1 16 LEU C C 0.950 25.247 -2.775 1.00 . A A . 19 LEU C 1 1
12 27947 1 1 16 LEU CA C 0.468 25.596 -1.383 1.00 . A A . 19 LEU CA 1 1
12 27948 1 1 16 LEU CB C -0.950 26.178 -1.411 1.00 . A A . 19 LEU CB 1 1
12 27949 1 1 16 LEU CD1 C -2.899 27.192 -0.204 1.00 . A A . 19 LEU CD1 1 1
12 27950 1 1 16 LEU CD2 C -1.653 25.303 0.845 1.00 . A A . 19 LEU CD2 1 1
12 27951 1 1 16 LEU CG C -1.544 26.538 -0.043 1.00 . A A . 19 LEU CG 1 1
12 27952 1 1 16 LEU H H 1.506 27.404 -1.237 1.00 . A A . 19 LEU H 1 1
12 27953 1 1 16 LEU HA H 0.471 24.698 -0.784 1.00 . A A . 19 LEU HA 1 1
12 27954 1 1 16 LEU HB2 H -0.935 27.074 -2.011 1.00 . A A . 19 LEU HB2 1 1
12 27955 1 1 16 LEU HB3 H -1.603 25.459 -1.883 1.00 . A A . 19 LEU HB3 1 1
12 27956 1 1 16 LEU HD11 H -2.794 28.094 -0.787 1.00 . A A . 19 LEU HD11 1 1
12 27957 1 1 16 LEU HD12 H -3.298 27.439 0.769 1.00 . A A . 19 LEU HD12 1 1
12 27958 1 1 16 LEU HD13 H -3.574 26.514 -0.708 1.00 . A A . 19 LEU HD13 1 1
12 27959 1 1 16 LEU HD21 H -2.333 24.598 0.394 1.00 . A A . 19 LEU HD21 1 1
12 27960 1 1 16 LEU HD22 H -2.030 25.596 1.813 1.00 . A A . 19 LEU HD22 1 1
12 27961 1 1 16 LEU HD23 H -0.680 24.850 0.962 1.00 . A A . 19 LEU HD23 1 1
12 27962 1 1 16 LEU HG H -0.892 27.248 0.445 1.00 . A A . 19 LEU HG 1 1
12 27963 1 1 16 LEU N N 1.372 26.542 -0.783 1.00 . A A . 19 LEU N 1 1
12 27964 1 1 16 LEU O O 0.167 24.880 -3.649 1.00 . A A . 19 LEU O 1 1
12 27965 1 1 17 TYR C C 3.135 23.527 -4.301 1.00 . A A . 20 TYR C 1 1
12 27966 1 1 17 TYR CA C 2.853 25.007 -4.236 1.00 . A A . 20 TYR CA 1 1
12 27967 1 1 17 TYR CB C 4.158 25.778 -4.473 1.00 . A A . 20 TYR CB 1 1
12 27968 1 1 17 TYR CD1 C 3.682 27.820 -5.854 1.00 . A A . 20 TYR CD1 1 1
12 27969 1 1 17 TYR CD2 C 4.184 28.111 -3.548 1.00 . A A . 20 TYR CD2 1 1
12 27970 1 1 17 TYR CE1 C 3.548 29.180 -6.003 1.00 . A A . 20 TYR CE1 1 1
12 27971 1 1 17 TYR CE2 C 4.055 29.471 -3.689 1.00 . A A . 20 TYR CE2 1 1
12 27972 1 1 17 TYR CG C 4.001 27.263 -4.625 1.00 . A A . 20 TYR CG 1 1
12 27973 1 1 17 TYR CZ C 3.736 30.001 -4.916 1.00 . A A . 20 TYR CZ 1 1
12 27974 1 1 17 TYR H H 2.814 25.630 -2.215 1.00 . A A . 20 TYR H 1 1
12 27975 1 1 17 TYR HA H 2.148 25.265 -5.014 1.00 . A A . 20 TYR HA 1 1
12 27976 1 1 17 TYR HB2 H 4.822 25.605 -3.639 1.00 . A A . 20 TYR HB2 1 1
12 27977 1 1 17 TYR HB3 H 4.623 25.394 -5.368 1.00 . A A . 20 TYR HB3 1 1
12 27978 1 1 17 TYR HD1 H 3.536 27.168 -6.703 1.00 . A A . 20 TYR HD1 1 1
12 27979 1 1 17 TYR HD2 H 4.432 27.691 -2.586 1.00 . A A . 20 TYR HD2 1 1
12 27980 1 1 17 TYR HE1 H 3.297 29.596 -6.968 1.00 . A A . 20 TYR HE1 1 1
12 27981 1 1 17 TYR HE2 H 4.203 30.117 -2.836 1.00 . A A . 20 TYR HE2 1 1
12 27982 1 1 17 TYR HH H 2.840 31.528 -5.609 1.00 . A A . 20 TYR HH 1 1
12 27983 1 1 17 TYR N N 2.251 25.339 -2.964 1.00 . A A . 20 TYR N 1 1
12 27984 1 1 17 TYR O O 2.427 22.776 -4.961 1.00 . A A . 20 TYR O 1 1
12 27985 1 1 17 TYR OH O 3.621 31.366 -5.061 1.00 . A A . 20 TYR OH 1 1
12 27986 1 1 18 PHE C C 3.920 20.911 -2.472 1.00 . A A . 21 PHE C 1 1
12 27987 1 1 18 PHE CA C 4.570 21.719 -3.577 1.00 . A A . 21 PHE CA 1 1
12 27988 1 1 18 PHE CB C 6.110 21.625 -3.501 1.00 . A A . 21 PHE CB 1 1
12 27989 1 1 18 PHE CD1 C 6.678 21.826 -1.052 1.00 . A A . 21 PHE CD1 1 1
12 27990 1 1 18 PHE CD2 C 7.368 23.569 -2.522 1.00 . A A . 21 PHE CD2 1 1
12 27991 1 1 18 PHE CE1 C 7.241 22.490 0.010 1.00 . A A . 21 PHE CE1 1 1
12 27992 1 1 18 PHE CE2 C 7.937 24.235 -1.459 1.00 . A A . 21 PHE CE2 1 1
12 27993 1 1 18 PHE CG C 6.730 22.355 -2.333 1.00 . A A . 21 PHE CG 1 1
12 27994 1 1 18 PHE CZ C 7.871 23.695 -0.194 1.00 . A A . 21 PHE CZ 1 1
12 27995 1 1 18 PHE H H 4.594 23.734 -2.961 1.00 . A A . 21 PHE H 1 1
12 27996 1 1 18 PHE HA H 4.251 21.304 -4.521 1.00 . A A . 21 PHE HA 1 1
12 27997 1 1 18 PHE HB2 H 6.390 20.586 -3.423 1.00 . A A . 21 PHE HB2 1 1
12 27998 1 1 18 PHE HB3 H 6.527 22.031 -4.411 1.00 . A A . 21 PHE HB3 1 1
12 27999 1 1 18 PHE HD1 H 6.184 20.880 -0.891 1.00 . A A . 21 PHE HD1 1 1
12 28000 1 1 18 PHE HD2 H 7.422 23.994 -3.513 1.00 . A A . 21 PHE HD2 1 1
12 28001 1 1 18 PHE HE1 H 7.191 22.065 1.000 1.00 . A A . 21 PHE HE1 1 1
12 28002 1 1 18 PHE HE2 H 8.433 25.181 -1.614 1.00 . A A . 21 PHE HE2 1 1
12 28003 1 1 18 PHE HZ H 8.313 24.214 0.642 1.00 . A A . 21 PHE HZ 1 1
12 28004 1 1 18 PHE N N 4.132 23.102 -3.555 1.00 . A A . 21 PHE N 1 1
12 28005 1 1 18 PHE O O 4.266 19.740 -2.263 1.00 . A A . 21 PHE O 1 1
12 28006 1 1 19 GLN C C 1.271 19.882 -1.300 1.00 . A A . 22 GLN C 1 1
12 28007 1 1 19 GLN CA C 2.300 20.834 -0.704 1.00 . A A . 22 GLN CA 1 1
12 28008 1 1 19 GLN CB C 1.637 21.809 0.280 1.00 . A A . 22 GLN CB 1 1
12 28009 1 1 19 GLN CD C 2.087 20.430 2.362 1.00 . A A . 22 GLN CD 1 1
12 28010 1 1 19 GLN CG C 1.035 21.116 1.499 1.00 . A A . 22 GLN CG 1 1
12 28011 1 1 19 GLN H H 2.742 22.442 -1.993 1.00 . A A . 22 GLN H 1 1
12 28012 1 1 19 GLN HA H 3.038 20.243 -0.183 1.00 . A A . 22 GLN HA 1 1
12 28013 1 1 19 GLN HB2 H 2.375 22.521 0.618 1.00 . A A . 22 GLN HB2 1 1
12 28014 1 1 19 GLN HB3 H 0.848 22.336 -0.234 1.00 . A A . 22 GLN HB3 1 1
12 28015 1 1 19 GLN HE21 H 2.246 22.041 3.485 1.00 . A A . 22 GLN HE21 1 1
12 28016 1 1 19 GLN HE22 H 3.239 20.714 3.946 1.00 . A A . 22 GLN HE22 1 1
12 28017 1 1 19 GLN HG2 H 0.518 21.850 2.099 1.00 . A A . 22 GLN HG2 1 1
12 28018 1 1 19 GLN HG3 H 0.327 20.373 1.160 1.00 . A A . 22 GLN HG3 1 1
12 28019 1 1 19 GLN N N 2.983 21.520 -1.769 1.00 . A A . 22 GLN N 1 1
12 28020 1 1 19 GLN NE2 N 2.577 21.124 3.351 1.00 . A A . 22 GLN NE2 1 1
12 28021 1 1 19 GLN O O 0.152 20.278 -1.645 1.00 . A A . 22 GLN O 1 1
12 28022 1 1 19 GLN OE1 O 2.437 19.263 2.141 1.00 . A A . 22 GLN OE1 1 1
12 28023 1 1 20 GLY C C 1.232 16.363 -1.373 1.00 . A A . 23 GLY C 1 1
12 28024 1 1 20 GLY CA C 0.880 17.645 -2.040 1.00 . A A . 23 GLY CA 1 1
12 28025 1 1 20 GLY H H 2.641 18.480 -1.298 1.00 . A A . 23 GLY H 1 1
12 28026 1 1 20 GLY HA2 H -0.158 17.883 -1.859 1.00 . A A . 23 GLY HA2 1 1
12 28027 1 1 20 GLY HA3 H 1.056 17.550 -3.102 1.00 . A A . 23 GLY HA3 1 1
12 28028 1 1 20 GLY N N 1.703 18.679 -1.508 1.00 . A A . 23 GLY N 1 1
12 28029 1 1 20 GLY O O 2.085 15.620 -1.849 1.00 . A A . 23 GLY O 1 1
12 28030 1 1 21 HIS C C 0.082 13.789 -0.021 1.00 . A A . 24 HIS C 1 1
12 28031 1 1 21 HIS CA C 0.905 14.952 0.532 1.00 . A A . 24 HIS CA 1 1
12 28032 1 1 21 HIS CB C 0.650 15.204 2.044 1.00 . A A . 24 HIS CB 1 1
12 28033 1 1 21 HIS CD2 C -1.387 16.746 2.509 1.00 . A A . 24 HIS CD2 1 1
12 28034 1 1 21 HIS CE1 C -2.788 15.246 3.190 1.00 . A A . 24 HIS CE1 1 1
12 28035 1 1 21 HIS CG C -0.760 15.548 2.437 1.00 . A A . 24 HIS CG 1 1
12 28036 1 1 21 HIS H H -0.011 16.790 0.098 1.00 . A A . 24 HIS H 1 1
12 28037 1 1 21 HIS HA H 1.949 14.713 0.388 1.00 . A A . 24 HIS HA 1 1
12 28038 1 1 21 HIS HB2 H 0.929 14.334 2.616 1.00 . A A . 24 HIS HB2 1 1
12 28039 1 1 21 HIS HB3 H 1.281 16.025 2.352 1.00 . A A . 24 HIS HB3 1 1
12 28040 1 1 21 HIS HD1 H -1.497 13.642 2.881 1.00 . A A . 24 HIS HD1 1 1
12 28041 1 1 21 HIS HD2 H -0.964 17.704 2.242 1.00 . A A . 24 HIS HD2 1 1
12 28042 1 1 21 HIS HE1 H -3.669 14.771 3.592 1.00 . A A . 24 HIS HE1 1 1
12 28043 1 1 21 HIS N N 0.643 16.141 -0.234 1.00 . A A . 24 HIS N 1 1
12 28044 1 1 21 HIS ND1 N -1.665 14.620 2.867 1.00 . A A . 24 HIS ND1 1 1
12 28045 1 1 21 HIS NE2 N -2.680 16.550 2.990 1.00 . A A . 24 HIS NE2 1 1
12 28046 1 1 21 HIS O O -1.120 13.941 -0.252 1.00 . A A . 24 HIS O 1 1
12 28047 1 1 22 MET C C 0.990 10.288 -0.742 1.00 . A A . 25 MET C 1 1
12 28048 1 1 22 MET CA C 0.085 11.510 -0.890 1.00 . A A . 25 MET CA 1 1
12 28049 1 1 22 MET CB C -0.163 11.830 -2.390 1.00 . A A . 25 MET CB 1 1
12 28050 1 1 22 MET CE C -1.523 8.533 -4.577 1.00 . A A . 25 MET CE 1 1
12 28051 1 1 22 MET CG C -1.016 10.841 -3.188 1.00 . A A . 25 MET CG 1 1
12 28052 1 1 22 MET H H 1.689 12.581 -0.062 1.00 . A A . 25 MET H 1 1
12 28053 1 1 22 MET HA H -0.862 11.337 -0.400 1.00 . A A . 25 MET HA 1 1
12 28054 1 1 22 MET HB2 H -0.646 12.793 -2.455 1.00 . A A . 25 MET HB2 1 1
12 28055 1 1 22 MET HB3 H 0.801 11.907 -2.870 1.00 . A A . 25 MET HB3 1 1
12 28056 1 1 22 MET HE1 H -2.412 8.428 -3.972 1.00 . A A . 25 MET HE1 1 1
12 28057 1 1 22 MET HE2 H -1.215 7.562 -4.934 1.00 . A A . 25 MET HE2 1 1
12 28058 1 1 22 MET HE3 H -1.738 9.171 -5.421 1.00 . A A . 25 MET HE3 1 1
12 28059 1 1 22 MET HG2 H -1.903 10.621 -2.614 1.00 . A A . 25 MET HG2 1 1
12 28060 1 1 22 MET HG3 H -1.314 11.323 -4.107 1.00 . A A . 25 MET HG3 1 1
12 28061 1 1 22 MET N N 0.738 12.664 -0.280 1.00 . A A . 25 MET N 1 1
12 28062 1 1 22 MET O O 2.196 10.366 -1.038 1.00 . A A . 25 MET O 1 1
12 28063 1 1 22 MET SD S -0.221 9.270 -3.593 1.00 . A A . 25 MET SD 1 1
12 28064 1 1 23 LEU C C 0.527 6.924 -1.014 1.00 . A A . 26 LEU C 1 1
12 28065 1 1 23 LEU CA C 1.197 7.941 -0.128 1.00 . A A . 26 LEU CA 1 1
12 28066 1 1 23 LEU CB C 1.235 7.329 1.306 1.00 . A A . 26 LEU CB 1 1
12 28067 1 1 23 LEU CD1 C 3.092 8.851 2.135 1.00 . A A . 26 LEU CD1 1 1
12 28068 1 1 23 LEU CD2 C 0.744 9.120 3.004 1.00 . A A . 26 LEU CD2 1 1
12 28069 1 1 23 LEU CG C 1.782 8.162 2.472 1.00 . A A . 26 LEU CG 1 1
12 28070 1 1 23 LEU H H -0.479 9.235 0.095 1.00 . A A . 26 LEU H 1 1
12 28071 1 1 23 LEU HA H 2.205 8.113 -0.475 1.00 . A A . 26 LEU HA 1 1
12 28072 1 1 23 LEU HB2 H 0.225 7.051 1.563 1.00 . A A . 26 LEU HB2 1 1
12 28073 1 1 23 LEU HB3 H 1.811 6.417 1.245 1.00 . A A . 26 LEU HB3 1 1
12 28074 1 1 23 LEU HD11 H 2.947 9.501 1.284 1.00 . A A . 26 LEU HD11 1 1
12 28075 1 1 23 LEU HD12 H 3.840 8.107 1.901 1.00 . A A . 26 LEU HD12 1 1
12 28076 1 1 23 LEU HD13 H 3.422 9.434 2.981 1.00 . A A . 26 LEU HD13 1 1
12 28077 1 1 23 LEU HD21 H 1.172 9.714 3.796 1.00 . A A . 26 LEU HD21 1 1
12 28078 1 1 23 LEU HD22 H -0.101 8.563 3.383 1.00 . A A . 26 LEU HD22 1 1
12 28079 1 1 23 LEU HD23 H 0.414 9.766 2.203 1.00 . A A . 26 LEU HD23 1 1
12 28080 1 1 23 LEU HG H 2.020 7.466 3.263 1.00 . A A . 26 LEU HG 1 1
12 28081 1 1 23 LEU N N 0.451 9.199 -0.219 1.00 . A A . 26 LEU N 1 1
12 28082 1 1 23 LEU O O -0.703 6.818 -1.011 1.00 . A A . 26 LEU O 1 1
12 28083 1 1 24 ARG C C 1.482 3.867 -2.292 1.00 . A A . 27 ARG C 1 1
12 28084 1 1 24 ARG CA C 0.711 5.136 -2.534 1.00 . A A . 27 ARG CA 1 1
12 28085 1 1 24 ARG CB C 0.693 5.476 -4.024 1.00 . A A . 27 ARG CB 1 1
12 28086 1 1 24 ARG CD C -0.202 4.898 -6.302 1.00 . A A . 27 ARG CD 1 1
12 28087 1 1 24 ARG CG C -0.115 4.489 -4.849 1.00 . A A . 27 ARG CG 1 1
12 28088 1 1 24 ARG CZ C -1.096 3.768 -8.347 1.00 . A A . 27 ARG CZ 1 1
12 28089 1 1 24 ARG H H 2.255 6.337 -1.830 1.00 . A A . 27 ARG H 1 1
12 28090 1 1 24 ARG HA H -0.305 4.995 -2.195 1.00 . A A . 27 ARG HA 1 1
12 28091 1 1 24 ARG HB2 H 0.282 6.465 -4.152 1.00 . A A . 27 ARG HB2 1 1
12 28092 1 1 24 ARG HB3 H 1.709 5.473 -4.389 1.00 . A A . 27 ARG HB3 1 1
12 28093 1 1 24 ARG HD2 H -0.513 5.931 -6.357 1.00 . A A . 27 ARG HD2 1 1
12 28094 1 1 24 ARG HD3 H 0.772 4.790 -6.755 1.00 . A A . 27 ARG HD3 1 1
12 28095 1 1 24 ARG HE H -1.927 3.754 -6.480 1.00 . A A . 27 ARG HE 1 1
12 28096 1 1 24 ARG HG2 H 0.364 3.522 -4.791 1.00 . A A . 27 ARG HG2 1 1
12 28097 1 1 24 ARG HG3 H -1.110 4.412 -4.437 1.00 . A A . 27 ARG HG3 1 1
12 28098 1 1 24 ARG HH11 H 0.699 4.685 -8.673 1.00 . A A . 27 ARG HH11 1 1
12 28099 1 1 24 ARG HH12 H 0.008 3.982 -10.058 1.00 . A A . 27 ARG HH12 1 1
12 28100 1 1 24 ARG HH21 H -2.856 2.733 -8.399 1.00 . A A . 27 ARG HH21 1 1
12 28101 1 1 24 ARG HH22 H -2.047 2.810 -9.894 1.00 . A A . 27 ARG HH22 1 1
12 28102 1 1 24 ARG N N 1.284 6.187 -1.765 1.00 . A A . 27 ARG N 1 1
12 28103 1 1 24 ARG NE N -1.164 4.067 -7.039 1.00 . A A . 27 ARG NE 1 1
12 28104 1 1 24 ARG NH1 N -0.056 4.167 -9.072 1.00 . A A . 27 ARG NH1 1 1
12 28105 1 1 24 ARG NH2 N -2.061 3.058 -8.920 1.00 . A A . 27 ARG NH2 1 1
12 28106 1 1 24 ARG O O 2.687 3.816 -2.493 1.00 . A A . 27 ARG O 1 1
12 28107 1 1 25 VAL C C 0.770 0.619 -2.574 1.00 . A A . 28 VAL C 1 1
12 28108 1 1 25 VAL CA C 1.429 1.586 -1.646 1.00 . A A . 28 VAL CA 1 1
12 28109 1 1 25 VAL CB C 1.288 1.098 -0.172 1.00 . A A . 28 VAL CB 1 1
12 28110 1 1 25 VAL CG1 C 1.987 -0.245 0.034 1.00 . A A . 28 VAL CG1 1 1
12 28111 1 1 25 VAL CG2 C 1.844 2.135 0.798 1.00 . A A . 28 VAL CG2 1 1
12 28112 1 1 25 VAL H H -0.165 2.961 -1.733 1.00 . A A . 28 VAL H 1 1
12 28113 1 1 25 VAL HA H 2.473 1.670 -1.908 1.00 . A A . 28 VAL HA 1 1
12 28114 1 1 25 VAL HB H 0.237 0.966 0.037 1.00 . A A . 28 VAL HB 1 1
12 28115 1 1 25 VAL HG11 H 1.871 -0.558 1.060 1.00 . A A . 28 VAL HG11 1 1
12 28116 1 1 25 VAL HG12 H 3.038 -0.143 -0.196 1.00 . A A . 28 VAL HG12 1 1
12 28117 1 1 25 VAL HG13 H 1.548 -0.983 -0.622 1.00 . A A . 28 VAL HG13 1 1
12 28118 1 1 25 VAL HG21 H 2.891 2.298 0.587 1.00 . A A . 28 VAL HG21 1 1
12 28119 1 1 25 VAL HG22 H 1.733 1.780 1.811 1.00 . A A . 28 VAL HG22 1 1
12 28120 1 1 25 VAL HG23 H 1.307 3.064 0.680 1.00 . A A . 28 VAL HG23 1 1
12 28121 1 1 25 VAL N N 0.805 2.859 -1.867 1.00 . A A . 28 VAL N 1 1
12 28122 1 1 25 VAL O O -0.407 0.343 -2.448 1.00 . A A . 28 VAL O 1 1
12 28123 1 1 26 ARG C C 1.741 -2.031 -4.445 1.00 . A A . 29 ARG C 1 1
12 28124 1 1 26 ARG CA C 0.963 -0.733 -4.497 1.00 . A A . 29 ARG CA 1 1
12 28125 1 1 26 ARG CB C 1.072 -0.015 -5.870 1.00 . A A . 29 ARG CB 1 1
12 28126 1 1 26 ARG CD C 0.746 -1.895 -7.560 1.00 . A A . 29 ARG CD 1 1
12 28127 1 1 26 ARG CG C 0.232 -0.578 -7.025 1.00 . A A . 29 ARG CG 1 1
12 28128 1 1 26 ARG CZ C 0.451 -2.926 -9.813 1.00 . A A . 29 ARG CZ 1 1
12 28129 1 1 26 ARG H H 2.470 0.332 -3.511 1.00 . A A . 29 ARG H 1 1
12 28130 1 1 26 ARG HA H -0.076 -0.918 -4.268 1.00 . A A . 29 ARG HA 1 1
12 28131 1 1 26 ARG HB2 H 0.775 1.015 -5.734 1.00 . A A . 29 ARG HB2 1 1
12 28132 1 1 26 ARG HB3 H 2.110 -0.028 -6.170 1.00 . A A . 29 ARG HB3 1 1
12 28133 1 1 26 ARG HD2 H 1.768 -1.762 -7.880 1.00 . A A . 29 ARG HD2 1 1
12 28134 1 1 26 ARG HD3 H 0.706 -2.632 -6.772 1.00 . A A . 29 ARG HD3 1 1
12 28135 1 1 26 ARG HE H -1.035 -2.236 -8.561 1.00 . A A . 29 ARG HE 1 1
12 28136 1 1 26 ARG HG2 H -0.780 -0.728 -6.680 1.00 . A A . 29 ARG HG2 1 1
12 28137 1 1 26 ARG HG3 H 0.221 0.146 -7.826 1.00 . A A . 29 ARG HG3 1 1
12 28138 1 1 26 ARG HH11 H 2.414 -2.756 -9.253 1.00 . A A . 29 ARG HH11 1 1
12 28139 1 1 26 ARG HH12 H 2.169 -3.476 -10.773 1.00 . A A . 29 ARG HH12 1 1
12 28140 1 1 26 ARG HH21 H -1.348 -3.244 -10.734 1.00 . A A . 29 ARG HH21 1 1
12 28141 1 1 26 ARG HH22 H 0.033 -3.766 -11.615 1.00 . A A . 29 ARG HH22 1 1
12 28142 1 1 26 ARG N N 1.506 0.127 -3.504 1.00 . A A . 29 ARG N 1 1
12 28143 1 1 26 ARG NE N -0.059 -2.364 -8.694 1.00 . A A . 29 ARG NE 1 1
12 28144 1 1 26 ARG NH1 N 1.768 -3.058 -9.954 1.00 . A A . 29 ARG NH1 1 1
12 28145 1 1 26 ARG NH2 N -0.350 -3.338 -10.791 1.00 . A A . 29 ARG NH2 1 1
12 28146 1 1 26 ARG O O 2.937 -2.065 -4.730 1.00 . A A . 29 ARG O 1 1
12 28147 1 1 27 ALA C C 1.081 -5.314 -4.917 1.00 . A A . 30 ALA C 1 1
12 28148 1 1 27 ALA CA C 1.684 -4.363 -3.922 1.00 . A A . 30 ALA CA 1 1
12 28149 1 1 27 ALA CB C 1.483 -4.894 -2.512 1.00 . A A . 30 ALA CB 1 1
12 28150 1 1 27 ALA H H 0.122 -2.970 -3.829 1.00 . A A . 30 ALA H 1 1
12 28151 1 1 27 ALA HA H 2.743 -4.271 -4.104 1.00 . A A . 30 ALA HA 1 1
12 28152 1 1 27 ALA HB1 H 0.426 -5.014 -2.331 1.00 . A A . 30 ALA HB1 1 1
12 28153 1 1 27 ALA HB2 H 1.888 -4.193 -1.798 1.00 . A A . 30 ALA HB2 1 1
12 28154 1 1 27 ALA HB3 H 1.975 -5.850 -2.408 1.00 . A A . 30 ALA HB3 1 1
12 28155 1 1 27 ALA N N 1.077 -3.071 -4.052 1.00 . A A . 30 ALA N 1 1
12 28156 1 1 27 ALA O O -0.122 -5.299 -5.145 1.00 . A A . 30 ALA O 1 1
12 28157 1 1 28 SER C C 2.248 -8.362 -6.242 1.00 . A A . 31 SER C 1 1
12 28158 1 1 28 SER CA C 1.443 -7.103 -6.459 1.00 . A A . 31 SER CA 1 1
12 28159 1 1 28 SER CB C 1.559 -6.607 -7.891 1.00 . A A . 31 SER CB 1 1
12 28160 1 1 28 SER H H 2.868 -5.996 -5.382 1.00 . A A . 31 SER H 1 1
12 28161 1 1 28 SER HA H 0.407 -7.312 -6.235 1.00 . A A . 31 SER HA 1 1
12 28162 1 1 28 SER HB2 H 2.594 -6.399 -8.119 1.00 . A A . 31 SER HB2 1 1
12 28163 1 1 28 SER HB3 H 1.175 -7.356 -8.568 1.00 . A A . 31 SER HB3 1 1
12 28164 1 1 28 SER HG H 0.348 -5.253 -7.210 1.00 . A A . 31 SER HG 1 1
12 28165 1 1 28 SER N N 1.899 -6.088 -5.544 1.00 . A A . 31 SER N 1 1
12 28166 1 1 28 SER O O 3.466 -8.377 -6.450 1.00 . A A . 31 SER O 1 1
12 28167 1 1 28 SER OG O 0.802 -5.423 -8.043 1.00 . A A . 31 SER OG 1 1
12 28168 1 1 29 ILE C C 1.636 -11.786 -6.246 1.00 . A A . 32 ILE C 1 1
12 28169 1 1 29 ILE CA C 2.276 -10.626 -5.516 1.00 . A A . 32 ILE CA 1 1
12 28170 1 1 29 ILE CB C 2.352 -10.947 -4.013 1.00 . A A . 32 ILE CB 1 1
12 28171 1 1 29 ILE CD1 C 1.082 -12.060 -2.187 1.00 . A A . 32 ILE CD1 1 1
12 28172 1 1 29 ILE CG1 C 0.994 -11.342 -3.481 1.00 . A A . 32 ILE CG1 1 1
12 28173 1 1 29 ILE CG2 C 2.876 -9.735 -3.245 1.00 . A A . 32 ILE CG2 1 1
12 28174 1 1 29 ILE H H 0.628 -9.390 -5.648 1.00 . A A . 32 ILE H 1 1
12 28175 1 1 29 ILE HA H 3.282 -10.517 -5.893 1.00 . A A . 32 ILE HA 1 1
12 28176 1 1 29 ILE HB H 3.042 -11.767 -3.873 1.00 . A A . 32 ILE HB 1 1
12 28177 1 1 29 ILE HD11 H 0.096 -12.377 -1.885 1.00 . A A . 32 ILE HD11 1 1
12 28178 1 1 29 ILE HD12 H 1.527 -11.405 -1.455 1.00 . A A . 32 ILE HD12 1 1
12 28179 1 1 29 ILE HD13 H 1.728 -12.910 -2.369 1.00 . A A . 32 ILE HD13 1 1
12 28180 1 1 29 ILE HG12 H 0.406 -10.449 -3.328 1.00 . A A . 32 ILE HG12 1 1
12 28181 1 1 29 ILE HG13 H 0.504 -11.984 -4.197 1.00 . A A . 32 ILE HG13 1 1
12 28182 1 1 29 ILE HG21 H 3.885 -9.519 -3.568 1.00 . A A . 32 ILE HG21 1 1
12 28183 1 1 29 ILE HG22 H 2.857 -9.934 -2.183 1.00 . A A . 32 ILE HG22 1 1
12 28184 1 1 29 ILE HG23 H 2.246 -8.885 -3.457 1.00 . A A . 32 ILE HG23 1 1
12 28185 1 1 29 ILE N N 1.601 -9.407 -5.803 1.00 . A A . 32 ILE N 1 1
12 28186 1 1 29 ILE O O 0.444 -11.780 -6.527 1.00 . A A . 32 ILE O 1 1
12 28187 1 1 30 THR C C 2.440 -15.125 -6.464 1.00 . A A . 33 THR C 1 1
12 28188 1 1 30 THR CA C 1.986 -13.891 -7.259 1.00 . A A . 33 THR CA 1 1
12 28189 1 1 30 THR CB C 2.562 -13.897 -8.689 1.00 . A A . 33 THR CB 1 1
12 28190 1 1 30 THR CG2 C 2.110 -15.113 -9.492 1.00 . A A . 33 THR CG2 1 1
12 28191 1 1 30 THR H H 3.364 -12.680 -6.285 1.00 . A A . 33 THR H 1 1
12 28192 1 1 30 THR HA H 0.907 -13.872 -7.307 1.00 . A A . 33 THR HA 1 1
12 28193 1 1 30 THR HB H 3.633 -13.899 -8.593 1.00 . A A . 33 THR HB 1 1
12 28194 1 1 30 THR HG1 H 2.848 -12.021 -9.193 1.00 . A A . 33 THR HG1 1 1
12 28195 1 1 30 THR HG21 H 2.528 -15.059 -10.486 1.00 . A A . 33 THR HG21 1 1
12 28196 1 1 30 THR HG22 H 1.031 -15.123 -9.555 1.00 . A A . 33 THR HG22 1 1
12 28197 1 1 30 THR HG23 H 2.452 -16.014 -9.006 1.00 . A A . 33 THR HG23 1 1
12 28198 1 1 30 THR N N 2.424 -12.728 -6.572 1.00 . A A . 33 THR N 1 1
12 28199 1 1 30 THR O O 3.642 -15.276 -6.137 1.00 . A A . 33 THR O 1 1
12 28200 1 1 30 THR OG1 O 2.170 -12.688 -9.366 1.00 . A A . 33 THR OG1 1 1
12 28201 1 1 31 ILE C C 1.524 -18.389 -6.155 1.00 . A A . 34 ILE C 1 1
12 28202 1 1 31 ILE CA C 1.787 -17.136 -5.336 1.00 . A A . 34 ILE CA 1 1
12 28203 1 1 31 ILE CB C 1.043 -17.176 -3.955 1.00 . A A . 34 ILE CB 1 1
12 28204 1 1 31 ILE CD1 C 0.754 -18.664 -1.862 1.00 . A A . 34 ILE CD1 1 1
12 28205 1 1 31 ILE CG1 C 1.293 -18.531 -3.266 1.00 . A A . 34 ILE CG1 1 1
12 28206 1 1 31 ILE CG2 C -0.453 -16.900 -4.115 1.00 . A A . 34 ILE CG2 1 1
12 28207 1 1 31 ILE H H 0.577 -15.797 -6.414 1.00 . A A . 34 ILE H 1 1
12 28208 1 1 31 ILE HA H 2.852 -17.108 -5.151 1.00 . A A . 34 ILE HA 1 1
12 28209 1 1 31 ILE HB H 1.455 -16.393 -3.336 1.00 . A A . 34 ILE HB 1 1
12 28210 1 1 31 ILE HD11 H -0.323 -18.587 -1.873 1.00 . A A . 34 ILE HD11 1 1
12 28211 1 1 31 ILE HD12 H 1.178 -17.894 -1.234 1.00 . A A . 34 ILE HD12 1 1
12 28212 1 1 31 ILE HD13 H 1.053 -19.632 -1.487 1.00 . A A . 34 ILE HD13 1 1
12 28213 1 1 31 ILE HG12 H 0.789 -19.280 -3.860 1.00 . A A . 34 ILE HG12 1 1
12 28214 1 1 31 ILE HG13 H 2.352 -18.737 -3.255 1.00 . A A . 34 ILE HG13 1 1
12 28215 1 1 31 ILE HG21 H -0.602 -15.941 -4.591 1.00 . A A . 34 ILE HG21 1 1
12 28216 1 1 31 ILE HG22 H -0.928 -16.901 -3.145 1.00 . A A . 34 ILE HG22 1 1
12 28217 1 1 31 ILE HG23 H -0.885 -17.680 -4.724 1.00 . A A . 34 ILE HG23 1 1
12 28218 1 1 31 ILE N N 1.499 -15.958 -6.106 1.00 . A A . 34 ILE N 1 1
12 28219 1 1 31 ILE O O 0.439 -18.586 -6.695 1.00 . A A . 34 ILE O 1 1
12 28220 1 1 32 SER C C 1.951 -21.549 -6.146 1.00 . A A . 35 SER C 1 1
12 28221 1 1 32 SER CA C 2.489 -20.396 -7.015 1.00 . A A . 35 SER CA 1 1
12 28222 1 1 32 SER CB C 3.927 -20.686 -7.485 1.00 . A A . 35 SER CB 1 1
12 28223 1 1 32 SER H H 3.334 -19.019 -5.721 1.00 . A A . 35 SER H 1 1
12 28224 1 1 32 SER HA H 1.865 -20.233 -7.879 1.00 . A A . 35 SER HA 1 1
12 28225 1 1 32 SER HB2 H 4.291 -19.847 -8.058 1.00 . A A . 35 SER HB2 1 1
12 28226 1 1 32 SER HB3 H 4.554 -20.817 -6.615 1.00 . A A . 35 SER HB3 1 1
12 28227 1 1 32 SER HG H 4.093 -21.570 -9.204 1.00 . A A . 35 SER HG 1 1
12 28228 1 1 32 SER N N 2.520 -19.204 -6.244 1.00 . A A . 35 SER N 1 1
12 28229 1 1 32 SER O O 2.149 -21.554 -4.920 1.00 . A A . 35 SER O 1 1
12 28230 1 1 32 SER OG O 4.008 -21.846 -8.282 1.00 . A A . 35 SER OG 1 1
12 28231 1 1 33 PRO C C 1.905 -24.647 -5.516 1.00 . A A . 36 PRO C 1 1
12 28232 1 1 33 PRO CA C 0.769 -23.747 -6.034 1.00 . A A . 36 PRO CA 1 1
12 28233 1 1 33 PRO CB C -0.057 -24.497 -7.096 1.00 . A A . 36 PRO CB 1 1
12 28234 1 1 33 PRO CD C 0.975 -22.661 -8.196 1.00 . A A . 36 PRO CD 1 1
12 28235 1 1 33 PRO CG C -0.233 -23.537 -8.216 1.00 . A A . 36 PRO CG 1 1
12 28236 1 1 33 PRO HA H 0.137 -23.457 -5.208 1.00 . A A . 36 PRO HA 1 1
12 28237 1 1 33 PRO HB2 H 0.479 -25.382 -7.412 1.00 . A A . 36 PRO HB2 1 1
12 28238 1 1 33 PRO HB3 H -1.023 -24.767 -6.698 1.00 . A A . 36 PRO HB3 1 1
12 28239 1 1 33 PRO HD2 H 1.785 -23.125 -8.742 1.00 . A A . 36 PRO HD2 1 1
12 28240 1 1 33 PRO HD3 H 0.739 -21.692 -8.607 1.00 . A A . 36 PRO HD3 1 1
12 28241 1 1 33 PRO HG2 H -0.304 -24.075 -9.150 1.00 . A A . 36 PRO HG2 1 1
12 28242 1 1 33 PRO HG3 H -1.116 -22.936 -8.056 1.00 . A A . 36 PRO HG3 1 1
12 28243 1 1 33 PRO N N 1.286 -22.569 -6.755 1.00 . A A . 36 PRO N 1 1
12 28244 1 1 33 PRO O O 1.669 -25.710 -4.936 1.00 . A A . 36 PRO O 1 1
12 28245 1 1 34 ASP C C 4.688 -24.488 -3.903 1.00 . A A . 37 ASP C 1 1
12 28246 1 1 34 ASP CA C 4.316 -24.928 -5.316 1.00 . A A . 37 ASP CA 1 1
12 28247 1 1 34 ASP CB C 5.458 -24.566 -6.249 1.00 . A A . 37 ASP CB 1 1
12 28248 1 1 34 ASP CG C 6.497 -25.661 -6.388 1.00 . A A . 37 ASP CG 1 1
12 28249 1 1 34 ASP H H 3.239 -23.362 -6.227 1.00 . A A . 37 ASP H 1 1
12 28250 1 1 34 ASP HA H 4.140 -25.991 -5.360 1.00 . A A . 37 ASP HA 1 1
12 28251 1 1 34 ASP HB2 H 5.060 -24.276 -7.207 1.00 . A A . 37 ASP HB2 1 1
12 28252 1 1 34 ASP HB3 H 5.946 -23.698 -5.831 1.00 . A A . 37 ASP HB3 1 1
12 28253 1 1 34 ASP N N 3.129 -24.209 -5.739 1.00 . A A . 37 ASP N 1 1
12 28254 1 1 34 ASP O O 5.719 -24.875 -3.377 1.00 . A A . 37 ASP O 1 1
12 28255 1 1 34 ASP OD1 O 6.351 -26.507 -7.291 1.00 . A A . 37 ASP OD1 1 1
12 28256 1 1 34 ASP OD2 O 7.492 -25.668 -5.644 1.00 . A A . 37 ASP OD2 1 1
12 28257 1 1 35 ASP C C 5.130 -22.021 -2.072 1.00 . A A . 38 ASP C 1 1
12 28258 1 1 35 ASP CA C 4.006 -23.035 -1.965 1.00 . A A . 38 ASP CA 1 1
12 28259 1 1 35 ASP CB C 4.309 -24.123 -0.888 1.00 . A A . 38 ASP CB 1 1
12 28260 1 1 35 ASP CG C 4.190 -23.635 0.558 1.00 . A A . 38 ASP CG 1 1
12 28261 1 1 35 ASP H H 3.037 -23.373 -3.842 1.00 . A A . 38 ASP H 1 1
12 28262 1 1 35 ASP HA H 3.097 -22.501 -1.723 1.00 . A A . 38 ASP HA 1 1
12 28263 1 1 35 ASP HB2 H 3.622 -24.945 -1.019 1.00 . A A . 38 ASP HB2 1 1
12 28264 1 1 35 ASP HB3 H 5.313 -24.489 -1.043 1.00 . A A . 38 ASP HB3 1 1
12 28265 1 1 35 ASP N N 3.823 -23.633 -3.319 1.00 . A A . 38 ASP N 1 1
12 28266 1 1 35 ASP O O 5.849 -21.710 -1.121 1.00 . A A . 38 ASP O 1 1
12 28267 1 1 35 ASP OD1 O 3.062 -23.671 1.106 1.00 . A A . 38 ASP OD1 1 1
12 28268 1 1 35 ASP OD2 O 5.218 -23.257 1.189 1.00 . A A . 38 ASP OD2 1 1
12 28269 1 1 36 LEU C C 5.545 -19.174 -3.740 1.00 . A A . 39 LEU C 1 1
12 28270 1 1 36 LEU CA C 6.224 -20.525 -3.579 1.00 . A A . 39 LEU CA 1 1
12 28271 1 1 36 LEU CB C 6.920 -21.008 -4.871 1.00 . A A . 39 LEU CB 1 1
12 28272 1 1 36 LEU CD1 C 8.348 -18.994 -5.420 1.00 . A A . 39 LEU CD1 1 1
12 28273 1 1 36 LEU CD2 C 7.679 -20.601 -7.223 1.00 . A A . 39 LEU CD2 1 1
12 28274 1 1 36 LEU CG C 7.270 -19.962 -5.911 1.00 . A A . 39 LEU CG 1 1
12 28275 1 1 36 LEU H H 4.599 -21.671 -3.976 1.00 . A A . 39 LEU H 1 1
12 28276 1 1 36 LEU HA H 6.949 -20.483 -2.780 1.00 . A A . 39 LEU HA 1 1
12 28277 1 1 36 LEU HB2 H 7.837 -21.504 -4.589 1.00 . A A . 39 LEU HB2 1 1
12 28278 1 1 36 LEU HB3 H 6.273 -21.737 -5.335 1.00 . A A . 39 LEU HB3 1 1
12 28279 1 1 36 LEU HD11 H 8.002 -18.491 -4.530 1.00 . A A . 39 LEU HD11 1 1
12 28280 1 1 36 LEU HD12 H 8.554 -18.265 -6.190 1.00 . A A . 39 LEU HD12 1 1
12 28281 1 1 36 LEU HD13 H 9.247 -19.547 -5.197 1.00 . A A . 39 LEU HD13 1 1
12 28282 1 1 36 LEU HD21 H 8.557 -21.210 -7.064 1.00 . A A . 39 LEU HD21 1 1
12 28283 1 1 36 LEU HD22 H 7.910 -19.823 -7.935 1.00 . A A . 39 LEU HD22 1 1
12 28284 1 1 36 LEU HD23 H 6.874 -21.214 -7.600 1.00 . A A . 39 LEU HD23 1 1
12 28285 1 1 36 LEU HG H 6.306 -19.495 -6.050 1.00 . A A . 39 LEU HG 1 1
12 28286 1 1 36 LEU N N 5.236 -21.470 -3.255 1.00 . A A . 39 LEU N 1 1
12 28287 1 1 36 LEU O O 4.598 -19.027 -4.515 1.00 . A A . 39 LEU O 1 1
12 28288 1 1 37 VAL C C 6.498 -15.950 -3.669 1.00 . A A . 40 VAL C 1 1
12 28289 1 1 37 VAL CA C 5.472 -16.892 -3.035 1.00 . A A . 40 VAL CA 1 1
12 28290 1 1 37 VAL CB C 5.132 -16.398 -1.600 1.00 . A A . 40 VAL CB 1 1
12 28291 1 1 37 VAL CG1 C 4.367 -15.091 -1.647 1.00 . A A . 40 VAL CG1 1 1
12 28292 1 1 37 VAL CG2 C 4.343 -17.452 -0.827 1.00 . A A . 40 VAL CG2 1 1
12 28293 1 1 37 VAL H H 6.774 -18.419 -2.413 1.00 . A A . 40 VAL H 1 1
12 28294 1 1 37 VAL HA H 4.571 -16.901 -3.631 1.00 . A A . 40 VAL HA 1 1
12 28295 1 1 37 VAL HB H 6.062 -16.221 -1.080 1.00 . A A . 40 VAL HB 1 1
12 28296 1 1 37 VAL HG11 H 3.376 -15.261 -2.041 1.00 . A A . 40 VAL HG11 1 1
12 28297 1 1 37 VAL HG12 H 4.883 -14.422 -2.318 1.00 . A A . 40 VAL HG12 1 1
12 28298 1 1 37 VAL HG13 H 4.312 -14.663 -0.658 1.00 . A A . 40 VAL HG13 1 1
12 28299 1 1 37 VAL HG21 H 4.931 -18.354 -0.747 1.00 . A A . 40 VAL HG21 1 1
12 28300 1 1 37 VAL HG22 H 3.424 -17.667 -1.350 1.00 . A A . 40 VAL HG22 1 1
12 28301 1 1 37 VAL HG23 H 4.118 -17.082 0.162 1.00 . A A . 40 VAL HG23 1 1
12 28302 1 1 37 VAL N N 6.016 -18.217 -3.011 1.00 . A A . 40 VAL N 1 1
12 28303 1 1 37 VAL O O 7.717 -16.070 -3.416 1.00 . A A . 40 VAL O 1 1
12 28304 1 1 38 SER C C 6.066 -12.812 -5.415 1.00 . A A . 41 SER C 1 1
12 28305 1 1 38 SER CA C 6.869 -14.096 -5.177 1.00 . A A . 41 SER CA 1 1
12 28306 1 1 38 SER CB C 7.368 -14.722 -6.493 1.00 . A A . 41 SER CB 1 1
12 28307 1 1 38 SER H H 5.056 -14.995 -4.686 1.00 . A A . 41 SER H 1 1
12 28308 1 1 38 SER HA H 7.714 -13.891 -4.535 1.00 . A A . 41 SER HA 1 1
12 28309 1 1 38 SER HB2 H 7.875 -13.980 -7.087 1.00 . A A . 41 SER HB2 1 1
12 28310 1 1 38 SER HB3 H 8.070 -15.508 -6.255 1.00 . A A . 41 SER HB3 1 1
12 28311 1 1 38 SER HG H 5.463 -15.193 -6.747 1.00 . A A . 41 SER HG 1 1
12 28312 1 1 38 SER N N 6.024 -15.049 -4.501 1.00 . A A . 41 SER N 1 1
12 28313 1 1 38 SER O O 4.841 -12.850 -5.365 1.00 . A A . 41 SER O 1 1
12 28314 1 1 38 SER OG O 6.288 -15.292 -7.239 1.00 . A A . 41 SER OG 1 1
12 28315 1 1 39 GLY C C 6.784 -9.258 -5.556 1.00 . A A . 42 GLY C 1 1
12 28316 1 1 39 GLY CA C 5.982 -10.483 -5.852 1.00 . A A . 42 GLY CA 1 1
12 28317 1 1 39 GLY H H 7.695 -11.631 -5.563 1.00 . A A . 42 GLY H 1 1
12 28318 1 1 39 GLY HA2 H 5.660 -10.460 -6.883 1.00 . A A . 42 GLY HA2 1 1
12 28319 1 1 39 GLY HA3 H 5.116 -10.486 -5.208 1.00 . A A . 42 GLY HA3 1 1
12 28320 1 1 39 GLY N N 6.715 -11.691 -5.602 1.00 . A A . 42 GLY N 1 1
12 28321 1 1 39 GLY O O 7.993 -9.336 -5.363 1.00 . A A . 42 GLY O 1 1
12 28322 1 1 40 GLU C C 5.802 -5.925 -4.538 1.00 . A A . 43 GLU C 1 1
12 28323 1 1 40 GLU CA C 6.758 -6.878 -5.232 1.00 . A A . 43 GLU CA 1 1
12 28324 1 1 40 GLU CB C 7.267 -6.281 -6.553 1.00 . A A . 43 GLU CB 1 1
12 28325 1 1 40 GLU CD C 6.746 -5.633 -8.924 1.00 . A A . 43 GLU CD 1 1
12 28326 1 1 40 GLU CG C 6.187 -6.074 -7.605 1.00 . A A . 43 GLU CG 1 1
12 28327 1 1 40 GLU H H 5.138 -8.153 -5.542 1.00 . A A . 43 GLU H 1 1
12 28328 1 1 40 GLU HA H 7.603 -7.054 -4.581 1.00 . A A . 43 GLU HA 1 1
12 28329 1 1 40 GLU HB2 H 7.719 -5.323 -6.347 1.00 . A A . 43 GLU HB2 1 1
12 28330 1 1 40 GLU HB3 H 8.018 -6.940 -6.965 1.00 . A A . 43 GLU HB3 1 1
12 28331 1 1 40 GLU HG2 H 5.660 -7.005 -7.751 1.00 . A A . 43 GLU HG2 1 1
12 28332 1 1 40 GLU HG3 H 5.495 -5.324 -7.250 1.00 . A A . 43 GLU HG3 1 1
12 28333 1 1 40 GLU N N 6.118 -8.144 -5.464 1.00 . A A . 43 GLU N 1 1
12 28334 1 1 40 GLU O O 4.585 -5.934 -4.793 1.00 . A A . 43 GLU O 1 1
12 28335 1 1 40 GLU OE1 O 7.007 -4.440 -9.111 1.00 . A A . 43 GLU OE1 1 1
12 28336 1 1 40 GLU OE2 O 6.939 -6.486 -9.812 1.00 . A A . 43 GLU OE2 1 1
12 28337 1 1 41 ILE C C 6.250 -2.833 -3.099 1.00 . A A . 44 ILE C 1 1
12 28338 1 1 41 ILE CA C 5.582 -4.175 -2.905 1.00 . A A . 44 ILE CA 1 1
12 28339 1 1 41 ILE CB C 5.528 -4.510 -1.390 1.00 . A A . 44 ILE CB 1 1
12 28340 1 1 41 ILE CD1 C 4.959 -6.394 0.259 1.00 . A A . 44 ILE CD1 1 1
12 28341 1 1 41 ILE CG1 C 4.985 -5.934 -1.181 1.00 . A A . 44 ILE CG1 1 1
12 28342 1 1 41 ILE CG2 C 4.651 -3.492 -0.667 1.00 . A A . 44 ILE CG2 1 1
12 28343 1 1 41 ILE H H 7.297 -5.246 -3.449 1.00 . A A . 44 ILE H 1 1
12 28344 1 1 41 ILE HA H 4.579 -4.138 -3.300 1.00 . A A . 44 ILE HA 1 1
12 28345 1 1 41 ILE HB H 6.528 -4.450 -0.986 1.00 . A A . 44 ILE HB 1 1
12 28346 1 1 41 ILE HD11 H 5.956 -6.360 0.671 1.00 . A A . 44 ILE HD11 1 1
12 28347 1 1 41 ILE HD12 H 4.579 -7.404 0.309 1.00 . A A . 44 ILE HD12 1 1
12 28348 1 1 41 ILE HD13 H 4.312 -5.739 0.824 1.00 . A A . 44 ILE HD13 1 1
12 28349 1 1 41 ILE HG12 H 3.976 -5.988 -1.560 1.00 . A A . 44 ILE HG12 1 1
12 28350 1 1 41 ILE HG13 H 5.607 -6.614 -1.741 1.00 . A A . 44 ILE HG13 1 1
12 28351 1 1 41 ILE HG21 H 5.080 -2.507 -0.771 1.00 . A A . 44 ILE HG21 1 1
12 28352 1 1 41 ILE HG22 H 4.569 -3.751 0.378 1.00 . A A . 44 ILE HG22 1 1
12 28353 1 1 41 ILE HG23 H 3.672 -3.504 -1.123 1.00 . A A . 44 ILE HG23 1 1
12 28354 1 1 41 ILE N N 6.335 -5.155 -3.636 1.00 . A A . 44 ILE N 1 1
12 28355 1 1 41 ILE O O 7.410 -2.659 -2.733 1.00 . A A . 44 ILE O 1 1
12 28356 1 1 42 ILE C C 5.405 0.399 -3.101 1.00 . A A . 45 ILE C 1 1
12 28357 1 1 42 ILE CA C 6.094 -0.615 -3.973 1.00 . A A . 45 ILE CA 1 1
12 28358 1 1 42 ILE CB C 5.940 -0.170 -5.482 1.00 . A A . 45 ILE CB 1 1
12 28359 1 1 42 ILE CD1 C 6.149 -2.438 -6.690 1.00 . A A . 45 ILE CD1 1 1
12 28360 1 1 42 ILE CG1 C 6.732 -1.063 -6.463 1.00 . A A . 45 ILE CG1 1 1
12 28361 1 1 42 ILE CG2 C 6.346 1.286 -5.672 1.00 . A A . 45 ILE CG2 1 1
12 28362 1 1 42 ILE H H 4.624 -2.088 -3.972 1.00 . A A . 45 ILE H 1 1
12 28363 1 1 42 ILE HA H 7.146 -0.633 -3.725 1.00 . A A . 45 ILE HA 1 1
12 28364 1 1 42 ILE HB H 4.887 -0.238 -5.720 1.00 . A A . 45 ILE HB 1 1
12 28365 1 1 42 ILE HD11 H 6.103 -2.970 -5.751 1.00 . A A . 45 ILE HD11 1 1
12 28366 1 1 42 ILE HD12 H 6.774 -2.981 -7.384 1.00 . A A . 45 ILE HD12 1 1
12 28367 1 1 42 ILE HD13 H 5.154 -2.340 -7.099 1.00 . A A . 45 ILE HD13 1 1
12 28368 1 1 42 ILE HG12 H 6.781 -0.570 -7.423 1.00 . A A . 45 ILE HG12 1 1
12 28369 1 1 42 ILE HG13 H 7.736 -1.184 -6.084 1.00 . A A . 45 ILE HG13 1 1
12 28370 1 1 42 ILE HG21 H 7.376 1.411 -5.373 1.00 . A A . 45 ILE HG21 1 1
12 28371 1 1 42 ILE HG22 H 5.717 1.919 -5.064 1.00 . A A . 45 ILE HG22 1 1
12 28372 1 1 42 ILE HG23 H 6.236 1.559 -6.711 1.00 . A A . 45 ILE HG23 1 1
12 28373 1 1 42 ILE N N 5.555 -1.917 -3.704 1.00 . A A . 45 ILE N 1 1
12 28374 1 1 42 ILE O O 4.194 0.603 -3.213 1.00 . A A . 45 ILE O 1 1
12 28375 1 1 43 ALA C C 6.200 3.346 -1.971 1.00 . A A . 46 ALA C 1 1
12 28376 1 1 43 ALA CA C 5.625 2.061 -1.435 1.00 . A A . 46 ALA CA 1 1
12 28377 1 1 43 ALA CB C 6.000 1.848 0.023 1.00 . A A . 46 ALA CB 1 1
12 28378 1 1 43 ALA H H 7.099 0.781 -2.140 1.00 . A A . 46 ALA H 1 1
12 28379 1 1 43 ALA HA H 4.551 2.075 -1.536 1.00 . A A . 46 ALA HA 1 1
12 28380 1 1 43 ALA HB1 H 5.574 0.912 0.354 1.00 . A A . 46 ALA HB1 1 1
12 28381 1 1 43 ALA HB2 H 5.616 2.658 0.624 1.00 . A A . 46 ALA HB2 1 1
12 28382 1 1 43 ALA HB3 H 7.075 1.805 0.110 1.00 . A A . 46 ALA HB3 1 1
12 28383 1 1 43 ALA N N 6.145 1.007 -2.238 1.00 . A A . 46 ALA N 1 1
12 28384 1 1 43 ALA O O 7.382 3.627 -1.812 1.00 . A A . 46 ALA O 1 1
12 28385 1 1 44 ALA C C 5.068 6.472 -2.722 1.00 . A A . 47 ALA C 1 1
12 28386 1 1 44 ALA CA C 5.821 5.299 -3.255 1.00 . A A . 47 ALA CA 1 1
12 28387 1 1 44 ALA CB C 5.650 5.176 -4.757 1.00 . A A . 47 ALA CB 1 1
12 28388 1 1 44 ALA H H 4.419 3.894 -2.630 1.00 . A A . 47 ALA H 1 1
12 28389 1 1 44 ALA HA H 6.872 5.428 -3.045 1.00 . A A . 47 ALA HA 1 1
12 28390 1 1 44 ALA HB1 H 6.071 6.047 -5.236 1.00 . A A . 47 ALA HB1 1 1
12 28391 1 1 44 ALA HB2 H 4.600 5.105 -4.999 1.00 . A A . 47 ALA HB2 1 1
12 28392 1 1 44 ALA HB3 H 6.166 4.294 -5.106 1.00 . A A . 47 ALA HB3 1 1
12 28393 1 1 44 ALA N N 5.382 4.108 -2.610 1.00 . A A . 47 ALA N 1 1
12 28394 1 1 44 ALA O O 3.845 6.472 -2.672 1.00 . A A . 47 ALA O 1 1
12 28395 1 1 45 ALA C C 5.441 9.777 -2.653 1.00 . A A . 48 ALA C 1 1
12 28396 1 1 45 ALA CA C 5.187 8.607 -1.750 1.00 . A A . 48 ALA CA 1 1
12 28397 1 1 45 ALA CB C 5.775 8.852 -0.374 1.00 . A A . 48 ALA CB 1 1
12 28398 1 1 45 ALA H H 6.756 7.431 -2.402 1.00 . A A . 48 ALA H 1 1
12 28399 1 1 45 ALA HA H 4.122 8.460 -1.650 1.00 . A A . 48 ALA HA 1 1
12 28400 1 1 45 ALA HB1 H 6.838 9.014 -0.470 1.00 . A A . 48 ALA HB1 1 1
12 28401 1 1 45 ALA HB2 H 5.617 7.977 0.240 1.00 . A A . 48 ALA HB2 1 1
12 28402 1 1 45 ALA HB3 H 5.311 9.715 0.083 1.00 . A A . 48 ALA HB3 1 1
12 28403 1 1 45 ALA N N 5.775 7.446 -2.312 1.00 . A A . 48 ALA N 1 1
12 28404 1 1 45 ALA O O 6.399 9.779 -3.432 1.00 . A A . 48 ALA O 1 1
12 28405 1 1 46 LYS C C 5.800 12.742 -2.548 1.00 . A A . 49 LYS C 1 1
12 28406 1 1 46 LYS CA C 4.797 11.923 -3.352 1.00 . A A . 49 LYS CA 1 1
12 28407 1 1 46 LYS CB C 3.475 12.650 -3.560 1.00 . A A . 49 LYS CB 1 1
12 28408 1 1 46 LYS CD C 2.144 14.247 -4.915 1.00 . A A . 49 LYS CD 1 1
12 28409 1 1 46 LYS CE C 2.182 15.245 -6.045 1.00 . A A . 49 LYS CE 1 1
12 28410 1 1 46 LYS CG C 3.530 13.754 -4.585 1.00 . A A . 49 LYS CG 1 1
12 28411 1 1 46 LYS H H 3.779 10.644 -2.045 1.00 . A A . 49 LYS H 1 1
12 28412 1 1 46 LYS HA H 5.234 11.647 -4.300 1.00 . A A . 49 LYS HA 1 1
12 28413 1 1 46 LYS HB2 H 2.737 11.928 -3.878 1.00 . A A . 49 LYS HB2 1 1
12 28414 1 1 46 LYS HB3 H 3.163 13.073 -2.616 1.00 . A A . 49 LYS HB3 1 1
12 28415 1 1 46 LYS HD2 H 1.531 13.407 -5.205 1.00 . A A . 49 LYS HD2 1 1
12 28416 1 1 46 LYS HD3 H 1.723 14.720 -4.040 1.00 . A A . 49 LYS HD3 1 1
12 28417 1 1 46 LYS HE2 H 2.719 16.123 -5.722 1.00 . A A . 49 LYS HE2 1 1
12 28418 1 1 46 LYS HE3 H 2.691 14.801 -6.888 1.00 . A A . 49 LYS HE3 1 1
12 28419 1 1 46 LYS HG2 H 4.112 14.576 -4.194 1.00 . A A . 49 LYS HG2 1 1
12 28420 1 1 46 LYS HG3 H 3.992 13.377 -5.485 1.00 . A A . 49 LYS HG3 1 1
12 28421 1 1 46 LYS HZ1 H 0.276 14.820 -6.766 1.00 . A A . 49 LYS HZ1 1 1
12 28422 1 1 46 LYS HZ2 H 0.853 16.326 -7.241 1.00 . A A . 49 LYS HZ2 1 1
12 28423 1 1 46 LYS HZ3 H 0.318 16.082 -5.672 1.00 . A A . 49 LYS HZ3 1 1
12 28424 1 1 46 LYS N N 4.582 10.734 -2.607 1.00 . A A . 49 LYS N 1 1
12 28425 1 1 46 LYS NZ N 0.834 15.642 -6.459 1.00 . A A . 49 LYS NZ 1 1
12 28426 1 1 46 LYS O O 5.598 12.909 -1.354 1.00 . A A . 49 LYS O 1 1
12 28427 1 1 47 PRO C C 7.888 14.485 -1.189 1.00 . A A . 50 PRO C 1 1
12 28428 1 1 47 PRO CA C 8.077 13.852 -2.583 1.00 . A A . 50 PRO CA 1 1
12 28429 1 1 47 PRO CB C 8.468 14.884 -3.625 1.00 . A A . 50 PRO CB 1 1
12 28430 1 1 47 PRO CD C 7.106 13.153 -4.668 1.00 . A A . 50 PRO CD 1 1
12 28431 1 1 47 PRO CG C 8.175 14.210 -4.930 1.00 . A A . 50 PRO CG 1 1
12 28432 1 1 47 PRO HA H 8.882 13.134 -2.515 1.00 . A A . 50 PRO HA 1 1
12 28433 1 1 47 PRO HB2 H 7.878 15.779 -3.492 1.00 . A A . 50 PRO HB2 1 1
12 28434 1 1 47 PRO HB3 H 9.523 15.109 -3.568 1.00 . A A . 50 PRO HB3 1 1
12 28435 1 1 47 PRO HD2 H 6.193 13.408 -5.186 1.00 . A A . 50 PRO HD2 1 1
12 28436 1 1 47 PRO HD3 H 7.452 12.177 -4.974 1.00 . A A . 50 PRO HD3 1 1
12 28437 1 1 47 PRO HG2 H 7.818 14.944 -5.637 1.00 . A A . 50 PRO HG2 1 1
12 28438 1 1 47 PRO HG3 H 9.067 13.731 -5.305 1.00 . A A . 50 PRO HG3 1 1
12 28439 1 1 47 PRO N N 6.906 13.207 -3.205 1.00 . A A . 50 PRO N 1 1
12 28440 1 1 47 PRO O O 8.430 13.966 -0.202 1.00 . A A . 50 PRO O 1 1
12 28441 1 1 48 LYS C C 8.107 17.074 0.725 1.00 . A A . 51 LYS C 1 1
12 28442 1 1 48 LYS CA C 6.865 16.378 0.149 1.00 . A A . 51 LYS CA 1 1
12 28443 1 1 48 LYS CB C 6.219 15.505 1.229 1.00 . A A . 51 LYS CB 1 1
12 28444 1 1 48 LYS CD C 4.316 14.042 1.947 1.00 . A A . 51 LYS CD 1 1
12 28445 1 1 48 LYS CE C 4.042 14.813 3.229 1.00 . A A . 51 LYS CE 1 1
12 28446 1 1 48 LYS CG C 4.865 14.943 0.855 1.00 . A A . 51 LYS CG 1 1
12 28447 1 1 48 LYS H H 6.764 15.946 -1.957 1.00 . A A . 51 LYS H 1 1
12 28448 1 1 48 LYS HA H 6.168 17.159 -0.123 1.00 . A A . 51 LYS HA 1 1
12 28449 1 1 48 LYS HB2 H 6.879 14.679 1.447 1.00 . A A . 51 LYS HB2 1 1
12 28450 1 1 48 LYS HB3 H 6.103 16.106 2.117 1.00 . A A . 51 LYS HB3 1 1
12 28451 1 1 48 LYS HD2 H 3.396 13.602 1.597 1.00 . A A . 51 LYS HD2 1 1
12 28452 1 1 48 LYS HD3 H 5.036 13.262 2.148 1.00 . A A . 51 LYS HD3 1 1
12 28453 1 1 48 LYS HE2 H 4.973 15.217 3.601 1.00 . A A . 51 LYS HE2 1 1
12 28454 1 1 48 LYS HE3 H 3.363 15.622 3.006 1.00 . A A . 51 LYS HE3 1 1
12 28455 1 1 48 LYS HG2 H 4.178 15.761 0.697 1.00 . A A . 51 LYS HG2 1 1
12 28456 1 1 48 LYS HG3 H 4.964 14.374 -0.059 1.00 . A A . 51 LYS HG3 1 1
12 28457 1 1 48 LYS HZ1 H 4.133 13.255 4.627 1.00 . A A . 51 LYS HZ1 1 1
12 28458 1 1 48 LYS HZ2 H 2.617 13.458 3.910 1.00 . A A . 51 LYS HZ2 1 1
12 28459 1 1 48 LYS HZ3 H 3.130 14.541 5.073 1.00 . A A . 51 LYS HZ3 1 1
12 28460 1 1 48 LYS N N 7.146 15.617 -1.118 1.00 . A A . 51 LYS N 1 1
12 28461 1 1 48 LYS NZ N 3.453 13.957 4.274 1.00 . A A . 51 LYS NZ 1 1
12 28462 1 1 48 LYS O O 8.001 18.107 1.396 1.00 . A A . 51 LYS O 1 1
12 28463 1 1 49 ASN C C 11.421 16.934 -0.272 1.00 . A A . 52 ASN C 1 1
12 28464 1 1 49 ASN CA C 10.513 17.014 0.923 1.00 . A A . 52 ASN CA 1 1
12 28465 1 1 49 ASN CB C 11.133 16.211 2.089 1.00 . A A . 52 ASN CB 1 1
12 28466 1 1 49 ASN CG C 10.288 16.179 3.353 1.00 . A A . 52 ASN CG 1 1
12 28467 1 1 49 ASN H H 9.243 15.612 0.054 1.00 . A A . 52 ASN H 1 1
12 28468 1 1 49 ASN HA H 10.382 18.046 1.214 1.00 . A A . 52 ASN HA 1 1
12 28469 1 1 49 ASN HB2 H 11.283 15.191 1.768 1.00 . A A . 52 ASN HB2 1 1
12 28470 1 1 49 ASN HB3 H 12.092 16.642 2.334 1.00 . A A . 52 ASN HB3 1 1
12 28471 1 1 49 ASN HD21 H 9.519 14.418 2.852 1.00 . A A . 52 ASN HD21 1 1
12 28472 1 1 49 ASN HD22 H 8.967 15.077 4.344 1.00 . A A . 52 ASN HD22 1 1
12 28473 1 1 49 ASN N N 9.246 16.479 0.518 1.00 . A A . 52 ASN N 1 1
12 28474 1 1 49 ASN ND2 N 9.516 15.130 3.533 1.00 . A A . 52 ASN ND2 1 1
12 28475 1 1 49 ASN O O 11.355 15.964 -1.031 1.00 . A A . 52 ASN O 1 1
12 28476 1 1 49 ASN OD1 O 10.369 17.079 4.194 1.00 . A A . 52 ASN OD1 1 1
12 28477 1 1 50 SER C C 14.339 17.021 -1.422 1.00 . A A . 53 SER C 1 1
12 28478 1 1 50 SER CA C 13.142 17.973 -1.591 1.00 . A A . 53 SER CA 1 1
12 28479 1 1 50 SER CB C 13.610 19.406 -1.774 1.00 . A A . 53 SER CB 1 1
12 28480 1 1 50 SER H H 12.306 18.641 0.211 1.00 . A A . 53 SER H 1 1
12 28481 1 1 50 SER HA H 12.576 17.681 -2.464 1.00 . A A . 53 SER HA 1 1
12 28482 1 1 50 SER HB2 H 14.250 19.684 -0.950 1.00 . A A . 53 SER HB2 1 1
12 28483 1 1 50 SER HB3 H 14.150 19.489 -2.704 1.00 . A A . 53 SER HB3 1 1
12 28484 1 1 50 SER HG H 12.205 20.354 -2.738 1.00 . A A . 53 SER HG 1 1
12 28485 1 1 50 SER N N 12.259 17.914 -0.447 1.00 . A A . 53 SER N 1 1
12 28486 1 1 50 SER O O 15.004 16.652 -2.398 1.00 . A A . 53 SER O 1 1
12 28487 1 1 50 SER OG O 12.491 20.293 -1.817 1.00 . A A . 53 SER OG 1 1
12 28488 1 1 51 LYS C C 15.258 14.262 -0.202 1.00 . A A . 54 LYS C 1 1
12 28489 1 1 51 LYS CA C 15.685 15.692 0.115 1.00 . A A . 54 LYS CA 1 1
12 28490 1 1 51 LYS CB C 16.064 15.771 1.606 1.00 . A A . 54 LYS CB 1 1
12 28491 1 1 51 LYS CD C 15.380 15.285 3.987 1.00 . A A . 54 LYS CD 1 1
12 28492 1 1 51 LYS CE C 14.263 14.762 4.885 1.00 . A A . 54 LYS CE 1 1
12 28493 1 1 51 LYS CG C 14.943 15.327 2.541 1.00 . A A . 54 LYS CG 1 1
12 28494 1 1 51 LYS H H 14.043 16.971 0.542 1.00 . A A . 54 LYS H 1 1
12 28495 1 1 51 LYS HA H 16.546 15.958 -0.481 1.00 . A A . 54 LYS HA 1 1
12 28496 1 1 51 LYS HB2 H 16.921 15.140 1.785 1.00 . A A . 54 LYS HB2 1 1
12 28497 1 1 51 LYS HB3 H 16.320 16.791 1.849 1.00 . A A . 54 LYS HB3 1 1
12 28498 1 1 51 LYS HD2 H 16.236 14.631 4.075 1.00 . A A . 54 LYS HD2 1 1
12 28499 1 1 51 LYS HD3 H 15.652 16.280 4.303 1.00 . A A . 54 LYS HD3 1 1
12 28500 1 1 51 LYS HE2 H 14.605 14.763 5.909 1.00 . A A . 54 LYS HE2 1 1
12 28501 1 1 51 LYS HE3 H 13.416 15.425 4.792 1.00 . A A . 54 LYS HE3 1 1
12 28502 1 1 51 LYS HG2 H 14.119 16.019 2.452 1.00 . A A . 54 LYS HG2 1 1
12 28503 1 1 51 LYS HG3 H 14.613 14.342 2.241 1.00 . A A . 54 LYS HG3 1 1
12 28504 1 1 51 LYS HZ1 H 13.175 13.026 5.234 1.00 . A A . 54 LYS HZ1 1 1
12 28505 1 1 51 LYS HZ2 H 14.642 12.728 4.495 1.00 . A A . 54 LYS HZ2 1 1
12 28506 1 1 51 LYS HZ3 H 13.335 13.352 3.605 1.00 . A A . 54 LYS HZ3 1 1
12 28507 1 1 51 LYS N N 14.595 16.617 -0.188 1.00 . A A . 54 LYS N 1 1
12 28508 1 1 51 LYS NZ N 13.840 13.387 4.522 1.00 . A A . 54 LYS NZ 1 1
12 28509 1 1 51 LYS O O 16.087 13.360 -0.341 1.00 . A A . 54 LYS O 1 1
12 28510 1 1 52 ASP C C 13.475 12.275 -1.881 1.00 . A A . 55 ASP C 1 1
12 28511 1 1 52 ASP CA C 13.408 12.775 -0.486 1.00 . A A . 55 ASP CA 1 1
12 28512 1 1 52 ASP CB C 11.989 12.720 0.044 1.00 . A A . 55 ASP CB 1 1
12 28513 1 1 52 ASP CG C 11.933 12.429 1.517 1.00 . A A . 55 ASP CG 1 1
12 28514 1 1 52 ASP H H 13.349 14.827 -0.334 1.00 . A A . 55 ASP H 1 1
12 28515 1 1 52 ASP HA H 14.000 12.109 0.124 1.00 . A A . 55 ASP HA 1 1
12 28516 1 1 52 ASP HB2 H 11.531 13.682 -0.127 1.00 . A A . 55 ASP HB2 1 1
12 28517 1 1 52 ASP HB3 H 11.440 11.965 -0.493 1.00 . A A . 55 ASP HB3 1 1
12 28518 1 1 52 ASP N N 13.971 14.072 -0.326 1.00 . A A . 55 ASP N 1 1
12 28519 1 1 52 ASP O O 12.696 12.675 -2.743 1.00 . A A . 55 ASP O 1 1
12 28520 1 1 52 ASP OD1 O 12.409 13.251 2.320 1.00 . A A . 55 ASP OD1 1 1
12 28521 1 1 52 ASP OD2 O 11.387 11.376 1.900 1.00 . A A . 55 ASP OD2 1 1
12 28522 1 1 53 THR C C 13.828 9.409 -3.219 1.00 . A A . 56 THR C 1 1
12 28523 1 1 53 THR CA C 14.552 10.748 -3.363 1.00 . A A . 56 THR CA 1 1
12 28524 1 1 53 THR CB C 16.038 10.531 -3.803 1.00 . A A . 56 THR CB 1 1
12 28525 1 1 53 THR CG2 C 16.823 9.743 -2.753 1.00 . A A . 56 THR CG2 1 1
12 28526 1 1 53 THR H H 15.151 11.343 -1.444 1.00 . A A . 56 THR H 1 1
12 28527 1 1 53 THR HA H 14.037 11.337 -4.107 1.00 . A A . 56 THR HA 1 1
12 28528 1 1 53 THR HB H 16.495 11.501 -3.931 1.00 . A A . 56 THR HB 1 1
12 28529 1 1 53 THR HG1 H 15.184 9.725 -5.384 1.00 . A A . 56 THR HG1 1 1
12 28530 1 1 53 THR HG21 H 16.352 8.782 -2.601 1.00 . A A . 56 THR HG21 1 1
12 28531 1 1 53 THR HG22 H 16.834 10.292 -1.823 1.00 . A A . 56 THR HG22 1 1
12 28532 1 1 53 THR HG23 H 17.835 9.595 -3.099 1.00 . A A . 56 THR HG23 1 1
12 28533 1 1 53 THR N N 14.450 11.449 -2.121 1.00 . A A . 56 THR N 1 1
12 28534 1 1 53 THR O O 13.590 8.699 -4.196 1.00 . A A . 56 THR O 1 1
12 28535 1 1 53 THR OG1 O 16.088 9.830 -5.059 1.00 . A A . 56 THR OG1 1 1
12 28536 1 1 54 GLY C C 12.742 7.596 -0.247 1.00 . A A . 57 GLY C 1 1
12 28537 1 1 54 GLY CA C 12.802 7.873 -1.720 1.00 . A A . 57 GLY CA 1 1
12 28538 1 1 54 GLY H H 13.834 9.608 -1.240 1.00 . A A . 57 GLY H 1 1
12 28539 1 1 54 GLY HA2 H 11.806 7.966 -2.125 1.00 . A A . 57 GLY HA2 1 1
12 28540 1 1 54 GLY HA3 H 13.296 7.044 -2.206 1.00 . A A . 57 GLY HA3 1 1
12 28541 1 1 54 GLY N N 13.538 9.054 -1.989 1.00 . A A . 57 GLY N 1 1
12 28542 1 1 54 GLY O O 13.768 7.234 0.323 1.00 . A A . 57 GLY O 1 1
12 28543 1 1 55 PRO C C 11.790 5.958 2.035 1.00 . A A . 58 PRO C 1 1
12 28544 1 1 55 PRO CA C 11.447 7.444 1.842 1.00 . A A . 58 PRO CA 1 1
12 28545 1 1 55 PRO CB C 9.954 7.682 2.139 1.00 . A A . 58 PRO CB 1 1
12 28546 1 1 55 PRO CD C 10.438 8.591 -0.040 1.00 . A A . 58 PRO CD 1 1
12 28547 1 1 55 PRO CG C 9.329 8.117 0.851 1.00 . A A . 58 PRO CG 1 1
12 28548 1 1 55 PRO HA H 12.063 8.044 2.494 1.00 . A A . 58 PRO HA 1 1
12 28549 1 1 55 PRO HB2 H 9.515 6.759 2.490 1.00 . A A . 58 PRO HB2 1 1
12 28550 1 1 55 PRO HB3 H 9.838 8.462 2.876 1.00 . A A . 58 PRO HB3 1 1
12 28551 1 1 55 PRO HD2 H 10.205 8.365 -1.069 1.00 . A A . 58 PRO HD2 1 1
12 28552 1 1 55 PRO HD3 H 10.588 9.653 0.084 1.00 . A A . 58 PRO HD3 1 1
12 28553 1 1 55 PRO HG2 H 8.806 7.284 0.405 1.00 . A A . 58 PRO HG2 1 1
12 28554 1 1 55 PRO HG3 H 8.644 8.931 1.035 1.00 . A A . 58 PRO HG3 1 1
12 28555 1 1 55 PRO N N 11.604 7.836 0.437 1.00 . A A . 58 PRO N 1 1
12 28556 1 1 55 PRO O O 11.354 5.097 1.251 1.00 . A A . 58 PRO O 1 1
12 28557 1 1 56 ALA C C 11.970 3.435 3.846 1.00 . A A . 59 ALA C 1 1
12 28558 1 1 56 ALA CA C 13.070 4.330 3.310 1.00 . A A . 59 ALA CA 1 1
12 28559 1 1 56 ALA CB C 14.228 4.379 4.286 1.00 . A A . 59 ALA CB 1 1
12 28560 1 1 56 ALA H H 12.856 6.400 3.648 1.00 . A A . 59 ALA H 1 1
12 28561 1 1 56 ALA HA H 13.434 3.916 2.381 1.00 . A A . 59 ALA HA 1 1
12 28562 1 1 56 ALA HB1 H 14.617 3.383 4.437 1.00 . A A . 59 ALA HB1 1 1
12 28563 1 1 56 ALA HB2 H 13.879 4.774 5.229 1.00 . A A . 59 ALA HB2 1 1
12 28564 1 1 56 ALA HB3 H 15.006 5.016 3.894 1.00 . A A . 59 ALA HB3 1 1
12 28565 1 1 56 ALA N N 12.587 5.675 3.043 1.00 . A A . 59 ALA N 1 1
12 28566 1 1 56 ALA O O 10.985 3.915 4.425 1.00 . A A . 59 ALA O 1 1
12 28567 1 1 57 LEU C C 11.689 0.539 5.367 1.00 . A A . 60 LEU C 1 1
12 28568 1 1 57 LEU CA C 11.165 1.188 4.107 1.00 . A A . 60 LEU CA 1 1
12 28569 1 1 57 LEU CB C 10.949 0.120 3.029 1.00 . A A . 60 LEU CB 1 1
12 28570 1 1 57 LEU CD1 C 8.441 -0.068 3.228 1.00 . A A . 60 LEU CD1 1 1
12 28571 1 1 57 LEU CD2 C 9.749 -1.838 2.043 1.00 . A A . 60 LEU CD2 1 1
12 28572 1 1 57 LEU CG C 9.757 -0.837 3.189 1.00 . A A . 60 LEU CG 1 1
12 28573 1 1 57 LEU H H 12.951 1.828 3.220 1.00 . A A . 60 LEU H 1 1
12 28574 1 1 57 LEU HA H 10.233 1.694 4.310 1.00 . A A . 60 LEU HA 1 1
12 28575 1 1 57 LEU HB2 H 10.868 0.598 2.067 1.00 . A A . 60 LEU HB2 1 1
12 28576 1 1 57 LEU HB3 H 11.844 -0.483 3.049 1.00 . A A . 60 LEU HB3 1 1
12 28577 1 1 57 LEU HD11 H 7.622 -0.767 3.314 1.00 . A A . 60 LEU HD11 1 1
12 28578 1 1 57 LEU HD12 H 8.330 0.507 2.321 1.00 . A A . 60 LEU HD12 1 1
12 28579 1 1 57 LEU HD13 H 8.434 0.593 4.081 1.00 . A A . 60 LEU HD13 1 1
12 28580 1 1 57 LEU HD21 H 9.688 -1.313 1.101 1.00 . A A . 60 LEU HD21 1 1
12 28581 1 1 57 LEU HD22 H 8.901 -2.498 2.145 1.00 . A A . 60 LEU HD22 1 1
12 28582 1 1 57 LEU HD23 H 10.662 -2.415 2.069 1.00 . A A . 60 LEU HD23 1 1
12 28583 1 1 57 LEU HG H 9.858 -1.384 4.114 1.00 . A A . 60 LEU HG 1 1
12 28584 1 1 57 LEU N N 12.135 2.152 3.660 1.00 . A A . 60 LEU N 1 1
12 28585 1 1 57 LEU O O 12.896 0.569 5.640 1.00 . A A . 60 LEU O 1 1
12 28586 1 1 58 ASP C C 10.988 -2.183 7.151 1.00 . A A . 61 ASP C 1 1
12 28587 1 1 58 ASP CA C 11.179 -0.711 7.339 1.00 . A A . 61 ASP CA 1 1
12 28588 1 1 58 ASP CB C 10.380 -0.214 8.553 1.00 . A A . 61 ASP CB 1 1
12 28589 1 1 58 ASP CG C 10.845 -0.869 9.847 1.00 . A A . 61 ASP CG 1 1
12 28590 1 1 58 ASP H H 9.893 -0.073 5.788 1.00 . A A . 61 ASP H 1 1
12 28591 1 1 58 ASP HA H 12.231 -0.526 7.501 1.00 . A A . 61 ASP HA 1 1
12 28592 1 1 58 ASP HB2 H 10.499 0.855 8.646 1.00 . A A . 61 ASP HB2 1 1
12 28593 1 1 58 ASP HB3 H 9.334 -0.445 8.408 1.00 . A A . 61 ASP HB3 1 1
12 28594 1 1 58 ASP N N 10.813 -0.041 6.113 1.00 . A A . 61 ASP N 1 1
12 28595 1 1 58 ASP O O 9.871 -2.700 7.245 1.00 . A A . 61 ASP O 1 1
12 28596 1 1 58 ASP OD1 O 11.955 -0.543 10.323 1.00 . A A . 61 ASP OD1 1 1
12 28597 1 1 58 ASP OD2 O 10.118 -1.711 10.420 1.00 . A A . 61 ASP OD2 1 1
12 28598 1 1 59 GLY C C 12.594 -5.023 7.691 1.00 . A A . 62 GLY C 1 1
12 28599 1 1 59 GLY CA C 11.979 -4.243 6.576 1.00 . A A . 62 GLY CA 1 1
12 28600 1 1 59 GLY H H 12.890 -2.364 6.694 1.00 . A A . 62 GLY H 1 1
12 28601 1 1 59 GLY HA2 H 10.943 -4.533 6.478 1.00 . A A . 62 GLY HA2 1 1
12 28602 1 1 59 GLY HA3 H 12.499 -4.476 5.659 1.00 . A A . 62 GLY HA3 1 1
12 28603 1 1 59 GLY N N 12.041 -2.841 6.805 1.00 . A A . 62 GLY N 1 1
12 28604 1 1 59 GLY O O 12.038 -5.076 8.799 1.00 . A A . 62 GLY O 1 1
12 28605 1 1 60 ASP C C 13.768 -7.695 8.642 1.00 . A A . 63 ASP C 1 1
12 28606 1 1 60 ASP CA C 14.524 -6.433 8.312 1.00 . A A . 63 ASP CA 1 1
12 28607 1 1 60 ASP CB C 15.048 -5.749 9.575 1.00 . A A . 63 ASP CB 1 1
12 28608 1 1 60 ASP CG C 15.909 -6.695 10.380 1.00 . A A . 63 ASP CG 1 1
12 28609 1 1 60 ASP H H 14.172 -5.358 6.544 1.00 . A A . 63 ASP H 1 1
12 28610 1 1 60 ASP HA H 15.368 -6.763 7.727 1.00 . A A . 63 ASP HA 1 1
12 28611 1 1 60 ASP HB2 H 15.641 -4.892 9.294 1.00 . A A . 63 ASP HB2 1 1
12 28612 1 1 60 ASP HB3 H 14.214 -5.435 10.186 1.00 . A A . 63 ASP HB3 1 1
12 28613 1 1 60 ASP N N 13.766 -5.557 7.415 1.00 . A A . 63 ASP N 1 1
12 28614 1 1 60 ASP O O 12.945 -7.749 9.566 1.00 . A A . 63 ASP O 1 1
12 28615 1 1 60 ASP OD1 O 16.957 -7.130 9.863 1.00 . A A . 63 ASP OD1 1 1
12 28616 1 1 60 ASP OD2 O 15.564 -7.021 11.534 1.00 . A A . 63 ASP OD2 1 1
12 28617 1 1 61 VAL C C 14.485 -11.036 7.870 1.00 . A A . 64 VAL C 1 1
12 28618 1 1 61 VAL CA C 13.399 -9.972 7.988 1.00 . A A . 64 VAL CA 1 1
12 28619 1 1 61 VAL CB C 12.292 -10.202 6.895 1.00 . A A . 64 VAL CB 1 1
12 28620 1 1 61 VAL CG1 C 11.084 -9.299 7.132 1.00 . A A . 64 VAL CG1 1 1
12 28621 1 1 61 VAL CG2 C 12.849 -9.954 5.497 1.00 . A A . 64 VAL CG2 1 1
12 28622 1 1 61 VAL H H 14.674 -8.585 7.129 1.00 . A A . 64 VAL H 1 1
12 28623 1 1 61 VAL HA H 12.950 -10.021 8.969 1.00 . A A . 64 VAL HA 1 1
12 28624 1 1 61 VAL HB H 11.963 -11.230 6.955 1.00 . A A . 64 VAL HB 1 1
12 28625 1 1 61 VAL HG11 H 11.399 -8.265 7.101 1.00 . A A . 64 VAL HG11 1 1
12 28626 1 1 61 VAL HG12 H 10.649 -9.516 8.097 1.00 . A A . 64 VAL HG12 1 1
12 28627 1 1 61 VAL HG13 H 10.350 -9.473 6.360 1.00 . A A . 64 VAL HG13 1 1
12 28628 1 1 61 VAL HG21 H 13.208 -8.938 5.425 1.00 . A A . 64 VAL HG21 1 1
12 28629 1 1 61 VAL HG22 H 12.074 -10.115 4.763 1.00 . A A . 64 VAL HG22 1 1
12 28630 1 1 61 VAL HG23 H 13.664 -10.637 5.306 1.00 . A A . 64 VAL HG23 1 1
12 28631 1 1 61 VAL N N 14.016 -8.689 7.851 1.00 . A A . 64 VAL N 1 1
12 28632 1 1 61 VAL O O 15.546 -10.763 7.307 1.00 . A A . 64 VAL O 1 1
12 28633 1 1 62 PRO C C 15.533 -13.756 6.858 1.00 . A A . 65 PRO C 1 1
12 28634 1 1 62 PRO CA C 15.247 -13.350 8.306 1.00 . A A . 65 PRO CA 1 1
12 28635 1 1 62 PRO CB C 14.559 -14.505 9.045 1.00 . A A . 65 PRO CB 1 1
12 28636 1 1 62 PRO CD C 13.077 -12.649 9.175 1.00 . A A . 65 PRO CD 1 1
12 28637 1 1 62 PRO CG C 13.560 -13.852 9.923 1.00 . A A . 65 PRO CG 1 1
12 28638 1 1 62 PRO HA H 16.171 -13.098 8.800 1.00 . A A . 65 PRO HA 1 1
12 28639 1 1 62 PRO HB2 H 14.087 -15.162 8.328 1.00 . A A . 65 PRO HB2 1 1
12 28640 1 1 62 PRO HB3 H 15.270 -15.047 9.650 1.00 . A A . 65 PRO HB3 1 1
12 28641 1 1 62 PRO HD2 H 12.254 -12.913 8.527 1.00 . A A . 65 PRO HD2 1 1
12 28642 1 1 62 PRO HD3 H 12.788 -11.872 9.867 1.00 . A A . 65 PRO HD3 1 1
12 28643 1 1 62 PRO HG2 H 12.746 -14.536 10.102 1.00 . A A . 65 PRO HG2 1 1
12 28644 1 1 62 PRO HG3 H 14.019 -13.544 10.850 1.00 . A A . 65 PRO HG3 1 1
12 28645 1 1 62 PRO N N 14.264 -12.249 8.397 1.00 . A A . 65 PRO N 1 1
12 28646 1 1 62 PRO O O 16.548 -14.384 6.554 1.00 . A A . 65 PRO O 1 1
12 28647 1 1 63 PHE C C 15.017 -12.463 3.718 1.00 . A A . 66 PHE C 1 1
12 28648 1 1 63 PHE CA C 14.736 -13.701 4.578 1.00 . A A . 66 PHE CA 1 1
12 28649 1 1 63 PHE CB C 13.453 -14.413 4.114 1.00 . A A . 66 PHE CB 1 1
12 28650 1 1 63 PHE CD1 C 11.639 -12.766 3.489 1.00 . A A . 66 PHE CD1 1 1
12 28651 1 1 63 PHE CD2 C 11.452 -13.923 5.557 1.00 . A A . 66 PHE CD2 1 1
12 28652 1 1 63 PHE CE1 C 10.452 -12.114 3.742 1.00 . A A . 66 PHE CE1 1 1
12 28653 1 1 63 PHE CE2 C 10.269 -13.272 5.811 1.00 . A A . 66 PHE CE2 1 1
12 28654 1 1 63 PHE CG C 12.156 -13.681 4.396 1.00 . A A . 66 PHE CG 1 1
12 28655 1 1 63 PHE CZ C 9.768 -12.369 4.905 1.00 . A A . 66 PHE CZ 1 1
12 28656 1 1 63 PHE H H 13.881 -12.860 6.314 1.00 . A A . 66 PHE H 1 1
12 28657 1 1 63 PHE HA H 15.560 -14.386 4.459 1.00 . A A . 66 PHE HA 1 1
12 28658 1 1 63 PHE HB2 H 13.516 -14.529 3.043 1.00 . A A . 66 PHE HB2 1 1
12 28659 1 1 63 PHE HB3 H 13.408 -15.390 4.575 1.00 . A A . 66 PHE HB3 1 1
12 28660 1 1 63 PHE HD1 H 12.178 -12.564 2.575 1.00 . A A . 66 PHE HD1 1 1
12 28661 1 1 63 PHE HD2 H 11.839 -14.631 6.274 1.00 . A A . 66 PHE HD2 1 1
12 28662 1 1 63 PHE HE1 H 10.062 -11.405 3.028 1.00 . A A . 66 PHE HE1 1 1
12 28663 1 1 63 PHE HE2 H 9.733 -13.474 6.727 1.00 . A A . 66 PHE HE2 1 1
12 28664 1 1 63 PHE HZ H 8.836 -11.863 5.109 1.00 . A A . 66 PHE HZ 1 1
12 28665 1 1 63 PHE N N 14.642 -13.378 5.980 1.00 . A A . 66 PHE N 1 1
12 28666 1 1 63 PHE O O 14.617 -12.414 2.560 1.00 . A A . 66 PHE O 1 1
12 28667 1 1 64 SER C C 16.800 -10.590 2.187 1.00 . A A . 67 SER C 1 1
12 28668 1 1 64 SER CA C 16.096 -10.275 3.513 1.00 . A A . 67 SER CA 1 1
12 28669 1 1 64 SER CB C 16.953 -9.321 4.343 1.00 . A A . 67 SER CB 1 1
12 28670 1 1 64 SER H H 16.094 -11.601 5.177 1.00 . A A . 67 SER H 1 1
12 28671 1 1 64 SER HA H 15.161 -9.785 3.284 1.00 . A A . 67 SER HA 1 1
12 28672 1 1 64 SER HB2 H 17.858 -9.829 4.638 1.00 . A A . 67 SER HB2 1 1
12 28673 1 1 64 SER HB3 H 17.198 -8.468 3.730 1.00 . A A . 67 SER HB3 1 1
12 28674 1 1 64 SER HG H 16.704 -9.302 6.261 1.00 . A A . 67 SER HG 1 1
12 28675 1 1 64 SER N N 15.757 -11.494 4.261 1.00 . A A . 67 SER N 1 1
12 28676 1 1 64 SER O O 16.577 -9.931 1.202 1.00 . A A . 67 SER O 1 1
12 28677 1 1 64 SER OG O 16.263 -8.876 5.511 1.00 . A A . 67 SER OG 1 1
12 28678 1 1 65 GLN C C 17.360 -12.554 -0.151 1.00 . A A . 68 GLN C 1 1
12 28679 1 1 65 GLN CA C 18.313 -12.044 0.946 1.00 . A A . 68 GLN CA 1 1
12 28680 1 1 65 GLN CB C 19.354 -13.112 1.279 1.00 . A A . 68 GLN CB 1 1
12 28681 1 1 65 GLN CD C 19.813 -15.399 2.227 1.00 . A A . 68 GLN CD 1 1
12 28682 1 1 65 GLN CG C 18.761 -14.422 1.778 1.00 . A A . 68 GLN CG 1 1
12 28683 1 1 65 GLN H H 17.685 -12.187 2.975 1.00 . A A . 68 GLN H 1 1
12 28684 1 1 65 GLN HA H 18.822 -11.166 0.579 1.00 . A A . 68 GLN HA 1 1
12 28685 1 1 65 GLN HB2 H 19.937 -13.320 0.395 1.00 . A A . 68 GLN HB2 1 1
12 28686 1 1 65 GLN HB3 H 20.009 -12.725 2.046 1.00 . A A . 68 GLN HB3 1 1
12 28687 1 1 65 GLN HE21 H 18.560 -16.159 3.537 1.00 . A A . 68 GLN HE21 1 1
12 28688 1 1 65 GLN HE22 H 20.130 -16.874 3.493 1.00 . A A . 68 GLN HE22 1 1
12 28689 1 1 65 GLN HG2 H 18.084 -14.231 2.596 1.00 . A A . 68 GLN HG2 1 1
12 28690 1 1 65 GLN HG3 H 18.214 -14.866 0.961 1.00 . A A . 68 GLN HG3 1 1
12 28691 1 1 65 GLN N N 17.583 -11.654 2.156 1.00 . A A . 68 GLN N 1 1
12 28692 1 1 65 GLN NE2 N 19.473 -16.221 3.173 1.00 . A A . 68 GLN NE2 1 1
12 28693 1 1 65 GLN O O 17.758 -12.738 -1.299 1.00 . A A . 68 GLN O 1 1
12 28694 1 1 65 GLN OE1 O 20.936 -15.405 1.712 1.00 . A A . 68 GLN OE1 1 1
12 28695 1 1 66 LYS C C 14.142 -12.146 -1.084 1.00 . A A . 69 LYS C 1 1
12 28696 1 1 66 LYS CA C 15.108 -13.281 -0.690 1.00 . A A . 69 LYS CA 1 1
12 28697 1 1 66 LYS CB C 14.380 -14.459 -0.028 1.00 . A A . 69 LYS CB 1 1
12 28698 1 1 66 LYS CD C 14.704 -16.589 1.333 1.00 . A A . 69 LYS CD 1 1
12 28699 1 1 66 LYS CE C 13.593 -17.421 0.728 1.00 . A A . 69 LYS CE 1 1
12 28700 1 1 66 LYS CG C 15.334 -15.602 0.359 1.00 . A A . 69 LYS CG 1 1
12 28701 1 1 66 LYS H H 15.844 -12.592 1.144 1.00 . A A . 69 LYS H 1 1
12 28702 1 1 66 LYS HA H 15.615 -13.630 -1.578 1.00 . A A . 69 LYS HA 1 1
12 28703 1 1 66 LYS HB2 H 13.884 -14.102 0.862 1.00 . A A . 69 LYS HB2 1 1
12 28704 1 1 66 LYS HB3 H 13.645 -14.848 -0.718 1.00 . A A . 69 LYS HB3 1 1
12 28705 1 1 66 LYS HD2 H 15.474 -17.265 1.673 1.00 . A A . 69 LYS HD2 1 1
12 28706 1 1 66 LYS HD3 H 14.321 -16.051 2.186 1.00 . A A . 69 LYS HD3 1 1
12 28707 1 1 66 LYS HE2 H 12.938 -17.786 1.504 1.00 . A A . 69 LYS HE2 1 1
12 28708 1 1 66 LYS HE3 H 13.038 -16.779 0.061 1.00 . A A . 69 LYS HE3 1 1
12 28709 1 1 66 LYS HG2 H 15.624 -16.133 -0.534 1.00 . A A . 69 LYS HG2 1 1
12 28710 1 1 66 LYS HG3 H 16.207 -15.161 0.815 1.00 . A A . 69 LYS HG3 1 1
12 28711 1 1 66 LYS HZ1 H 14.616 -18.291 -0.914 1.00 . A A . 69 LYS HZ1 1 1
12 28712 1 1 66 LYS HZ2 H 13.266 -19.111 -0.389 1.00 . A A . 69 LYS HZ2 1 1
12 28713 1 1 66 LYS HZ3 H 14.689 -19.199 0.501 1.00 . A A . 69 LYS HZ3 1 1
12 28714 1 1 66 LYS N N 16.114 -12.778 0.219 1.00 . A A . 69 LYS N 1 1
12 28715 1 1 66 LYS NZ N 14.088 -18.561 -0.057 1.00 . A A . 69 LYS NZ 1 1
12 28716 1 1 66 LYS O O 13.232 -12.333 -1.931 1.00 . A A . 69 LYS O 1 1
12 28717 1 1 67 VAL C C 14.531 -8.632 -1.173 1.00 . A A . 70 VAL C 1 1
12 28718 1 1 67 VAL CA C 13.583 -9.795 -0.836 1.00 . A A . 70 VAL CA 1 1
12 28719 1 1 67 VAL CB C 12.523 -9.393 0.250 1.00 . A A . 70 VAL CB 1 1
12 28720 1 1 67 VAL CG1 C 13.146 -9.233 1.628 1.00 . A A . 70 VAL CG1 1 1
12 28721 1 1 67 VAL CG2 C 11.787 -8.121 -0.152 1.00 . A A . 70 VAL CG2 1 1
12 28722 1 1 67 VAL H H 14.993 -10.830 0.254 1.00 . A A . 70 VAL H 1 1
12 28723 1 1 67 VAL HA H 13.064 -10.051 -1.748 1.00 . A A . 70 VAL HA 1 1
12 28724 1 1 67 VAL HB H 11.800 -10.192 0.316 1.00 . A A . 70 VAL HB 1 1
12 28725 1 1 67 VAL HG11 H 13.587 -10.173 1.925 1.00 . A A . 70 VAL HG11 1 1
12 28726 1 1 67 VAL HG12 H 12.387 -8.951 2.341 1.00 . A A . 70 VAL HG12 1 1
12 28727 1 1 67 VAL HG13 H 13.912 -8.474 1.589 1.00 . A A . 70 VAL HG13 1 1
12 28728 1 1 67 VAL HG21 H 12.489 -7.302 -0.177 1.00 . A A . 70 VAL HG21 1 1
12 28729 1 1 67 VAL HG22 H 11.015 -7.907 0.573 1.00 . A A . 70 VAL HG22 1 1
12 28730 1 1 67 VAL HG23 H 11.355 -8.240 -1.136 1.00 . A A . 70 VAL HG23 1 1
12 28731 1 1 67 VAL N N 14.334 -10.961 -0.467 1.00 . A A . 70 VAL N 1 1
12 28732 1 1 67 VAL O O 15.311 -8.165 -0.349 1.00 . A A . 70 VAL O 1 1
12 28733 1 1 68 ALA C C 14.598 -5.787 -2.564 1.00 . A A . 71 ALA C 1 1
12 28734 1 1 68 ALA CA C 15.271 -7.110 -2.842 1.00 . A A . 71 ALA CA 1 1
12 28735 1 1 68 ALA CB C 15.568 -7.266 -4.327 1.00 . A A . 71 ALA CB 1 1
12 28736 1 1 68 ALA H H 13.785 -8.568 -2.993 1.00 . A A . 71 ALA H 1 1
12 28737 1 1 68 ALA HA H 16.200 -7.154 -2.298 1.00 . A A . 71 ALA HA 1 1
12 28738 1 1 68 ALA HB1 H 14.644 -7.219 -4.885 1.00 . A A . 71 ALA HB1 1 1
12 28739 1 1 68 ALA HB2 H 16.041 -8.221 -4.501 1.00 . A A . 71 ALA HB2 1 1
12 28740 1 1 68 ALA HB3 H 16.224 -6.471 -4.649 1.00 . A A . 71 ALA HB3 1 1
12 28741 1 1 68 ALA N N 14.448 -8.177 -2.375 1.00 . A A . 71 ALA N 1 1
12 28742 1 1 68 ALA O O 13.650 -5.399 -3.246 1.00 . A A . 71 ALA O 1 1
12 28743 1 1 69 VAL C C 15.399 -2.748 -1.787 1.00 . A A . 72 VAL C 1 1
12 28744 1 1 69 VAL CA C 14.495 -3.839 -1.214 1.00 . A A . 72 VAL CA 1 1
12 28745 1 1 69 VAL CB C 14.257 -3.672 0.330 1.00 . A A . 72 VAL CB 1 1
12 28746 1 1 69 VAL CG1 C 15.535 -3.871 1.132 1.00 . A A . 72 VAL CG1 1 1
12 28747 1 1 69 VAL CG2 C 13.614 -2.325 0.658 1.00 . A A . 72 VAL CG2 1 1
12 28748 1 1 69 VAL H H 15.771 -5.504 -1.011 1.00 . A A . 72 VAL H 1 1
12 28749 1 1 69 VAL HA H 13.546 -3.805 -1.732 1.00 . A A . 72 VAL HA 1 1
12 28750 1 1 69 VAL HB H 13.570 -4.451 0.632 1.00 . A A . 72 VAL HB 1 1
12 28751 1 1 69 VAL HG11 H 15.322 -3.740 2.183 1.00 . A A . 72 VAL HG11 1 1
12 28752 1 1 69 VAL HG12 H 16.271 -3.146 0.816 1.00 . A A . 72 VAL HG12 1 1
12 28753 1 1 69 VAL HG13 H 15.912 -4.868 0.961 1.00 . A A . 72 VAL HG13 1 1
12 28754 1 1 69 VAL HG21 H 13.461 -2.247 1.724 1.00 . A A . 72 VAL HG21 1 1
12 28755 1 1 69 VAL HG22 H 12.664 -2.248 0.150 1.00 . A A . 72 VAL HG22 1 1
12 28756 1 1 69 VAL HG23 H 14.264 -1.528 0.330 1.00 . A A . 72 VAL HG23 1 1
12 28757 1 1 69 VAL N N 15.048 -5.119 -1.550 1.00 . A A . 72 VAL N 1 1
12 28758 1 1 69 VAL O O 16.634 -2.792 -1.651 1.00 . A A . 72 VAL O 1 1
12 28759 1 1 70 SER C C 14.728 0.489 -3.212 1.00 . A A . 73 SER C 1 1
12 28760 1 1 70 SER CA C 15.539 -0.801 -3.188 1.00 . A A . 73 SER CA 1 1
12 28761 1 1 70 SER CB C 15.879 -1.281 -4.614 1.00 . A A . 73 SER CB 1 1
12 28762 1 1 70 SER H H 13.826 -1.834 -2.536 1.00 . A A . 73 SER H 1 1
12 28763 1 1 70 SER HA H 16.459 -0.624 -2.653 1.00 . A A . 73 SER HA 1 1
12 28764 1 1 70 SER HB2 H 14.964 -1.523 -5.134 1.00 . A A . 73 SER HB2 1 1
12 28765 1 1 70 SER HB3 H 16.399 -0.506 -5.155 1.00 . A A . 73 SER HB3 1 1
12 28766 1 1 70 SER HG H 16.612 -2.780 -3.659 1.00 . A A . 73 SER HG 1 1
12 28767 1 1 70 SER N N 14.812 -1.836 -2.496 1.00 . A A . 73 SER N 1 1
12 28768 1 1 70 SER O O 13.557 0.499 -2.804 1.00 . A A . 73 SER O 1 1
12 28769 1 1 70 SER OG O 16.704 -2.450 -4.563 1.00 . A A . 73 SER OG 1 1
12 28770 1 1 71 ASN C C 13.847 2.957 -4.971 1.00 . A A . 74 ASN C 1 1
12 28771 1 1 71 ASN CA C 14.695 2.860 -3.712 1.00 . A A . 74 ASN CA 1 1
12 28772 1 1 71 ASN CB C 15.753 3.979 -3.697 1.00 . A A . 74 ASN CB 1 1
12 28773 1 1 71 ASN CG C 15.155 5.366 -3.528 1.00 . A A . 74 ASN CG 1 1
12 28774 1 1 71 ASN H H 16.261 1.484 -4.004 1.00 . A A . 74 ASN H 1 1
12 28775 1 1 71 ASN HA H 14.059 2.961 -2.845 1.00 . A A . 74 ASN HA 1 1
12 28776 1 1 71 ASN HB2 H 16.434 3.807 -2.878 1.00 . A A . 74 ASN HB2 1 1
12 28777 1 1 71 ASN HB3 H 16.304 3.952 -4.626 1.00 . A A . 74 ASN HB3 1 1
12 28778 1 1 71 ASN HD21 H 15.094 5.666 -5.492 1.00 . A A . 74 ASN HD21 1 1
12 28779 1 1 71 ASN HD22 H 14.478 6.941 -4.515 1.00 . A A . 74 ASN HD22 1 1
12 28780 1 1 71 ASN N N 15.343 1.559 -3.666 1.00 . A A . 74 ASN N 1 1
12 28781 1 1 71 ASN ND2 N 14.890 6.053 -4.610 1.00 . A A . 74 ASN ND2 1 1
12 28782 1 1 71 ASN O O 14.255 2.500 -6.035 1.00 . A A . 74 ASN O 1 1
12 28783 1 1 71 ASN OD1 O 14.974 5.824 -2.404 1.00 . A A . 74 ASN OD1 1 1
12 28784 1 1 72 TYR C C 11.711 5.129 -6.323 1.00 . A A . 75 TYR C 1 1
12 28785 1 1 72 TYR CA C 11.798 3.666 -5.960 1.00 . A A . 75 TYR CA 1 1
12 28786 1 1 72 TYR CB C 10.404 3.146 -5.595 1.00 . A A . 75 TYR CB 1 1
12 28787 1 1 72 TYR CD1 C 9.326 2.148 -7.642 1.00 . A A . 75 TYR CD1 1 1
12 28788 1 1 72 TYR CD2 C 8.528 4.264 -6.902 1.00 . A A . 75 TYR CD2 1 1
12 28789 1 1 72 TYR CE1 C 8.419 2.161 -8.674 1.00 . A A . 75 TYR CE1 1 1
12 28790 1 1 72 TYR CE2 C 7.607 4.284 -7.935 1.00 . A A . 75 TYR CE2 1 1
12 28791 1 1 72 TYR CG C 9.403 3.188 -6.738 1.00 . A A . 75 TYR CG 1 1
12 28792 1 1 72 TYR CZ C 7.558 3.228 -8.821 1.00 . A A . 75 TYR CZ 1 1
12 28793 1 1 72 TYR H H 12.415 3.903 -3.987 1.00 . A A . 75 TYR H 1 1
12 28794 1 1 72 TYR HA H 12.178 3.086 -6.790 1.00 . A A . 75 TYR HA 1 1
12 28795 1 1 72 TYR HB2 H 10.487 2.120 -5.267 1.00 . A A . 75 TYR HB2 1 1
12 28796 1 1 72 TYR HB3 H 10.012 3.745 -4.786 1.00 . A A . 75 TYR HB3 1 1
12 28797 1 1 72 TYR HD1 H 9.999 1.310 -7.531 1.00 . A A . 75 TYR HD1 1 1
12 28798 1 1 72 TYR HD2 H 8.575 5.086 -6.202 1.00 . A A . 75 TYR HD2 1 1
12 28799 1 1 72 TYR HE1 H 8.387 1.330 -9.362 1.00 . A A . 75 TYR HE1 1 1
12 28800 1 1 72 TYR HE2 H 6.942 5.128 -8.047 1.00 . A A . 75 TYR HE2 1 1
12 28801 1 1 72 TYR HH H 6.581 4.039 -10.363 1.00 . A A . 75 TYR HH 1 1
12 28802 1 1 72 TYR N N 12.690 3.520 -4.853 1.00 . A A . 75 TYR N 1 1
12 28803 1 1 72 TYR O O 11.389 5.958 -5.483 1.00 . A A . 75 TYR O 1 1
12 28804 1 1 72 TYR OH O 6.624 3.213 -9.846 1.00 . A A . 75 TYR OH 1 1
12 28805 1 1 73 ASP C C 11.334 6.678 -9.439 1.00 . A A . 76 ASP C 1 1
12 28806 1 1 73 ASP CA C 11.919 6.780 -8.053 1.00 . A A . 76 ASP CA 1 1
12 28807 1 1 73 ASP CB C 13.308 7.455 -8.097 1.00 . A A . 76 ASP CB 1 1
12 28808 1 1 73 ASP CG C 13.272 8.882 -8.627 1.00 . A A . 76 ASP CG 1 1
12 28809 1 1 73 ASP H H 12.317 4.729 -8.151 1.00 . A A . 76 ASP H 1 1
12 28810 1 1 73 ASP HA H 11.250 7.347 -7.421 1.00 . A A . 76 ASP HA 1 1
12 28811 1 1 73 ASP HB2 H 13.715 7.480 -7.098 1.00 . A A . 76 ASP HB2 1 1
12 28812 1 1 73 ASP HB3 H 13.962 6.870 -8.726 1.00 . A A . 76 ASP HB3 1 1
12 28813 1 1 73 ASP N N 12.016 5.433 -7.538 1.00 . A A . 76 ASP N 1 1
12 28814 1 1 73 ASP O O 12.035 6.294 -10.378 1.00 . A A . 76 ASP O 1 1
12 28815 1 1 73 ASP OD1 O 12.970 9.086 -9.819 1.00 . A A . 76 ASP OD1 1 1
12 28816 1 1 73 ASP OD2 O 13.582 9.835 -7.860 1.00 . A A . 76 ASP OD2 1 1
12 28817 1 1 74 SER C C 7.961 7.326 -10.713 1.00 . A A . 77 SER C 1 1
12 28818 1 1 74 SER CA C 9.373 6.802 -10.828 1.00 . A A . 77 SER CA 1 1
12 28819 1 1 74 SER CB C 9.341 5.314 -11.270 1.00 . A A . 77 SER CB 1 1
12 28820 1 1 74 SER H H 9.531 7.238 -8.784 1.00 . A A . 77 SER H 1 1
12 28821 1 1 74 SER HA H 9.916 7.368 -11.567 1.00 . A A . 77 SER HA 1 1
12 28822 1 1 74 SER HB2 H 10.353 4.951 -11.378 1.00 . A A . 77 SER HB2 1 1
12 28823 1 1 74 SER HB3 H 8.836 4.733 -10.512 1.00 . A A . 77 SER HB3 1 1
12 28824 1 1 74 SER HG H 7.708 5.065 -12.312 1.00 . A A . 77 SER HG 1 1
12 28825 1 1 74 SER N N 10.052 6.932 -9.561 1.00 . A A . 77 SER N 1 1
12 28826 1 1 74 SER O O 7.400 7.368 -9.616 1.00 . A A . 77 SER O 1 1
12 28827 1 1 74 SER OG O 8.661 5.136 -12.514 1.00 . A A . 77 SER OG 1 1
12 28828 1 1 75 ASP C C 5.714 9.484 -11.266 1.00 . A A . 78 ASP C 1 1
12 28829 1 1 75 ASP CA C 5.988 8.177 -11.986 1.00 . A A . 78 ASP CA 1 1
12 28830 1 1 75 ASP CB C 5.029 7.065 -11.474 1.00 . A A . 78 ASP CB 1 1
12 28831 1 1 75 ASP CG C 5.224 5.731 -12.176 1.00 . A A . 78 ASP CG 1 1
12 28832 1 1 75 ASP H H 7.966 7.825 -12.657 1.00 . A A . 78 ASP H 1 1
12 28833 1 1 75 ASP HA H 5.796 8.333 -13.037 1.00 . A A . 78 ASP HA 1 1
12 28834 1 1 75 ASP HB2 H 5.200 6.914 -10.419 1.00 . A A . 78 ASP HB2 1 1
12 28835 1 1 75 ASP HB3 H 4.008 7.386 -11.621 1.00 . A A . 78 ASP HB3 1 1
12 28836 1 1 75 ASP N N 7.405 7.767 -11.853 1.00 . A A . 78 ASP N 1 1
12 28837 1 1 75 ASP O O 4.573 9.935 -11.185 1.00 . A A . 78 ASP O 1 1
12 28838 1 1 75 ASP OD1 O 6.128 4.953 -11.773 1.00 . A A . 78 ASP OD1 1 1
12 28839 1 1 75 ASP OD2 O 4.485 5.426 -13.129 1.00 . A A . 78 ASP OD2 1 1
12 28840 1 1 76 GLY C C 6.710 11.044 -8.549 1.00 . A A . 79 GLY C 1 1
12 28841 1 1 76 GLY CA C 6.656 11.323 -10.033 1.00 . A A . 79 GLY CA 1 1
12 28842 1 1 76 GLY H H 7.660 9.742 -10.974 1.00 . A A . 79 GLY H 1 1
12 28843 1 1 76 GLY HA2 H 7.467 11.984 -10.302 1.00 . A A . 79 GLY HA2 1 1
12 28844 1 1 76 GLY HA3 H 5.716 11.801 -10.264 1.00 . A A . 79 GLY HA3 1 1
12 28845 1 1 76 GLY N N 6.770 10.109 -10.791 1.00 . A A . 79 GLY N 1 1
12 28846 1 1 76 GLY O O 6.807 11.961 -7.738 1.00 . A A . 79 GLY O 1 1
12 28847 1 1 77 TYR C C 8.007 8.799 -6.430 1.00 . A A . 80 TYR C 1 1
12 28848 1 1 77 TYR CA C 6.655 9.357 -6.823 1.00 . A A . 80 TYR CA 1 1
12 28849 1 1 77 TYR CB C 5.566 8.310 -6.578 1.00 . A A . 80 TYR CB 1 1
12 28850 1 1 77 TYR CD1 C 3.428 9.436 -5.873 1.00 . A A . 80 TYR CD1 1 1
12 28851 1 1 77 TYR CD2 C 3.584 8.624 -8.106 1.00 . A A . 80 TYR CD2 1 1
12 28852 1 1 77 TYR CE1 C 2.152 9.889 -6.123 1.00 . A A . 80 TYR CE1 1 1
12 28853 1 1 77 TYR CE2 C 2.309 9.075 -8.366 1.00 . A A . 80 TYR CE2 1 1
12 28854 1 1 77 TYR CG C 4.165 8.798 -6.857 1.00 . A A . 80 TYR CG 1 1
12 28855 1 1 77 TYR CZ C 1.596 9.706 -7.375 1.00 . A A . 80 TYR CZ 1 1
12 28856 1 1 77 TYR H H 6.663 9.086 -8.895 1.00 . A A . 80 TYR H 1 1
12 28857 1 1 77 TYR HA H 6.445 10.222 -6.212 1.00 . A A . 80 TYR HA 1 1
12 28858 1 1 77 TYR HB2 H 5.749 7.450 -7.205 1.00 . A A . 80 TYR HB2 1 1
12 28859 1 1 77 TYR HB3 H 5.613 8.009 -5.541 1.00 . A A . 80 TYR HB3 1 1
12 28860 1 1 77 TYR HD1 H 3.865 9.577 -4.895 1.00 . A A . 80 TYR HD1 1 1
12 28861 1 1 77 TYR HD2 H 4.147 8.128 -8.882 1.00 . A A . 80 TYR HD2 1 1
12 28862 1 1 77 TYR HE1 H 1.599 10.382 -5.336 1.00 . A A . 80 TYR HE1 1 1
12 28863 1 1 77 TYR HE2 H 1.873 8.931 -9.343 1.00 . A A . 80 TYR HE2 1 1
12 28864 1 1 77 TYR HH H -0.144 9.481 -8.138 1.00 . A A . 80 TYR HH 1 1
12 28865 1 1 77 TYR N N 6.659 9.778 -8.201 1.00 . A A . 80 TYR N 1 1
12 28866 1 1 77 TYR O O 8.731 8.230 -7.262 1.00 . A A . 80 TYR O 1 1
12 28867 1 1 77 TYR OH O 0.322 10.162 -7.636 1.00 . A A . 80 TYR OH 1 1
12 28868 1 1 78 VAL C C 9.297 7.658 -3.392 1.00 . A A . 81 VAL C 1 1
12 28869 1 1 78 VAL CA C 9.582 8.476 -4.642 1.00 . A A . 81 VAL CA 1 1
12 28870 1 1 78 VAL CB C 10.575 9.637 -4.335 1.00 . A A . 81 VAL CB 1 1
12 28871 1 1 78 VAL CG1 C 10.990 10.336 -5.621 1.00 . A A . 81 VAL CG1 1 1
12 28872 1 1 78 VAL CG2 C 9.975 10.652 -3.362 1.00 . A A . 81 VAL CG2 1 1
12 28873 1 1 78 VAL H H 7.719 9.398 -4.558 1.00 . A A . 81 VAL H 1 1
12 28874 1 1 78 VAL HA H 10.024 7.817 -5.375 1.00 . A A . 81 VAL HA 1 1
12 28875 1 1 78 VAL HB H 11.462 9.213 -3.888 1.00 . A A . 81 VAL HB 1 1
12 28876 1 1 78 VAL HG11 H 10.121 10.763 -6.098 1.00 . A A . 81 VAL HG11 1 1
12 28877 1 1 78 VAL HG12 H 11.450 9.618 -6.286 1.00 . A A . 81 VAL HG12 1 1
12 28878 1 1 78 VAL HG13 H 11.701 11.116 -5.393 1.00 . A A . 81 VAL HG13 1 1
12 28879 1 1 78 VAL HG21 H 9.077 11.071 -3.794 1.00 . A A . 81 VAL HG21 1 1
12 28880 1 1 78 VAL HG22 H 10.688 11.442 -3.174 1.00 . A A . 81 VAL HG22 1 1
12 28881 1 1 78 VAL HG23 H 9.730 10.158 -2.434 1.00 . A A . 81 VAL HG23 1 1
12 28882 1 1 78 VAL N N 8.341 8.956 -5.182 1.00 . A A . 81 VAL N 1 1
12 28883 1 1 78 VAL O O 8.447 8.014 -2.592 1.00 . A A . 81 VAL O 1 1
12 28884 1 1 79 GLY C C 10.619 4.553 -2.091 1.00 . A A . 82 GLY C 1 1
12 28885 1 1 79 GLY CA C 9.697 5.713 -2.123 1.00 . A A . 82 GLY CA 1 1
12 28886 1 1 79 GLY H H 10.634 6.313 -3.913 1.00 . A A . 82 GLY H 1 1
12 28887 1 1 79 GLY HA2 H 9.817 6.275 -1.209 1.00 . A A . 82 GLY HA2 1 1
12 28888 1 1 79 GLY HA3 H 8.684 5.347 -2.178 1.00 . A A . 82 GLY HA3 1 1
12 28889 1 1 79 GLY N N 9.957 6.566 -3.244 1.00 . A A . 82 GLY N 1 1
12 28890 1 1 79 GLY O O 11.735 4.628 -2.594 1.00 . A A . 82 GLY O 1 1
12 28891 1 1 80 SER C C 10.127 1.105 -1.903 1.00 . A A . 83 SER C 1 1
12 28892 1 1 80 SER CA C 10.934 2.298 -1.390 1.00 . A A . 83 SER CA 1 1
12 28893 1 1 80 SER CB C 11.381 2.116 0.047 1.00 . A A . 83 SER CB 1 1
12 28894 1 1 80 SER H H 9.269 3.527 -1.118 1.00 . A A . 83 SER H 1 1
12 28895 1 1 80 SER HA H 11.810 2.405 -2.013 1.00 . A A . 83 SER HA 1 1
12 28896 1 1 80 SER HB2 H 11.616 1.075 0.213 1.00 . A A . 83 SER HB2 1 1
12 28897 1 1 80 SER HB3 H 12.257 2.717 0.237 1.00 . A A . 83 SER HB3 1 1
12 28898 1 1 80 SER HG H 10.533 3.439 1.156 1.00 . A A . 83 SER HG 1 1
12 28899 1 1 80 SER N N 10.178 3.508 -1.497 1.00 . A A . 83 SER N 1 1
12 28900 1 1 80 SER O O 8.898 1.092 -1.843 1.00 . A A . 83 SER O 1 1
12 28901 1 1 80 SER OG O 10.347 2.515 0.937 1.00 . A A . 83 SER OG 1 1
12 28902 1 1 81 GLN C C 10.827 -2.279 -2.493 1.00 . A A . 84 GLN C 1 1
12 28903 1 1 81 GLN CA C 10.154 -1.024 -2.980 1.00 . A A . 84 GLN CA 1 1
12 28904 1 1 81 GLN CB C 10.171 -1.001 -4.511 1.00 . A A . 84 GLN CB 1 1
12 28905 1 1 81 GLN CD C 11.602 -1.123 -6.605 1.00 . A A . 84 GLN CD 1 1
12 28906 1 1 81 GLN CG C 11.571 -0.892 -5.114 1.00 . A A . 84 GLN CG 1 1
12 28907 1 1 81 GLN H H 11.785 0.183 -2.458 1.00 . A A . 84 GLN H 1 1
12 28908 1 1 81 GLN HA H 9.126 -1.024 -2.649 1.00 . A A . 84 GLN HA 1 1
12 28909 1 1 81 GLN HB2 H 9.716 -1.908 -4.879 1.00 . A A . 84 GLN HB2 1 1
12 28910 1 1 81 GLN HB3 H 9.591 -0.157 -4.851 1.00 . A A . 84 GLN HB3 1 1
12 28911 1 1 81 GLN HE21 H 9.760 -0.451 -6.788 1.00 . A A . 84 GLN HE21 1 1
12 28912 1 1 81 GLN HE22 H 10.516 -0.987 -8.243 1.00 . A A . 84 GLN HE22 1 1
12 28913 1 1 81 GLN HG2 H 11.962 0.095 -4.916 1.00 . A A . 84 GLN HG2 1 1
12 28914 1 1 81 GLN HG3 H 12.208 -1.623 -4.638 1.00 . A A . 84 GLN HG3 1 1
12 28915 1 1 81 GLN N N 10.803 0.137 -2.439 1.00 . A A . 84 GLN N 1 1
12 28916 1 1 81 GLN NE2 N 10.528 -0.816 -7.276 1.00 . A A . 84 GLN NE2 1 1
12 28917 1 1 81 GLN O O 12.051 -2.320 -2.353 1.00 . A A . 84 GLN O 1 1
12 28918 1 1 81 GLN OE1 O 12.599 -1.594 -7.146 1.00 . A A . 84 GLN OE1 1 1
12 28919 1 1 82 ALA C C 10.111 -5.561 -2.897 1.00 . A A . 85 ALA C 1 1
12 28920 1 1 82 ALA CA C 10.551 -4.554 -1.852 1.00 . A A . 85 ALA CA 1 1
12 28921 1 1 82 ALA CB C 10.016 -4.933 -0.478 1.00 . A A . 85 ALA CB 1 1
12 28922 1 1 82 ALA H H 9.073 -3.148 -2.313 1.00 . A A . 85 ALA H 1 1
12 28923 1 1 82 ALA HA H 11.630 -4.512 -1.814 1.00 . A A . 85 ALA HA 1 1
12 28924 1 1 82 ALA HB1 H 8.938 -4.962 -0.509 1.00 . A A . 85 ALA HB1 1 1
12 28925 1 1 82 ALA HB2 H 10.337 -4.199 0.246 1.00 . A A . 85 ALA HB2 1 1
12 28926 1 1 82 ALA HB3 H 10.396 -5.905 -0.199 1.00 . A A . 85 ALA HB3 1 1
12 28927 1 1 82 ALA N N 10.047 -3.275 -2.232 1.00 . A A . 85 ALA N 1 1
12 28928 1 1 82 ALA O O 8.919 -5.808 -3.065 1.00 . A A . 85 ALA O 1 1
12 28929 1 1 83 VAL C C 11.254 -8.449 -4.173 1.00 . A A . 86 VAL C 1 1
12 28930 1 1 83 VAL CA C 10.780 -7.087 -4.652 1.00 . A A . 86 VAL CA 1 1
12 28931 1 1 83 VAL CB C 11.503 -6.705 -5.981 1.00 . A A . 86 VAL CB 1 1
12 28932 1 1 83 VAL CG1 C 11.205 -7.713 -7.082 1.00 . A A . 86 VAL CG1 1 1
12 28933 1 1 83 VAL CG2 C 11.110 -5.295 -6.429 1.00 . A A . 86 VAL CG2 1 1
12 28934 1 1 83 VAL H H 11.988 -5.843 -3.421 1.00 . A A . 86 VAL H 1 1
12 28935 1 1 83 VAL HA H 9.713 -7.118 -4.815 1.00 . A A . 86 VAL HA 1 1
12 28936 1 1 83 VAL HB H 12.567 -6.716 -5.797 1.00 . A A . 86 VAL HB 1 1
12 28937 1 1 83 VAL HG11 H 11.706 -7.414 -7.992 1.00 . A A . 86 VAL HG11 1 1
12 28938 1 1 83 VAL HG12 H 10.139 -7.750 -7.249 1.00 . A A . 86 VAL HG12 1 1
12 28939 1 1 83 VAL HG13 H 11.555 -8.689 -6.780 1.00 . A A . 86 VAL HG13 1 1
12 28940 1 1 83 VAL HG21 H 11.383 -4.581 -5.665 1.00 . A A . 86 VAL HG21 1 1
12 28941 1 1 83 VAL HG22 H 10.044 -5.250 -6.593 1.00 . A A . 86 VAL HG22 1 1
12 28942 1 1 83 VAL HG23 H 11.623 -5.047 -7.348 1.00 . A A . 86 VAL HG23 1 1
12 28943 1 1 83 VAL N N 11.054 -6.108 -3.603 1.00 . A A . 86 VAL N 1 1
12 28944 1 1 83 VAL O O 12.432 -8.675 -4.028 1.00 . A A . 86 VAL O 1 1
12 28945 1 1 84 PHE C C 10.417 -11.788 -4.190 1.00 . A A . 87 PHE C 1 1
12 28946 1 1 84 PHE CA C 10.716 -10.603 -3.310 1.00 . A A . 87 PHE CA 1 1
12 28947 1 1 84 PHE CB C 10.039 -10.759 -1.944 1.00 . A A . 87 PHE CB 1 1
12 28948 1 1 84 PHE CD1 C 7.852 -9.534 -1.942 1.00 . A A . 87 PHE CD1 1 1
12 28949 1 1 84 PHE CD2 C 7.830 -11.907 -2.056 1.00 . A A . 87 PHE CD2 1 1
12 28950 1 1 84 PHE CE1 C 6.480 -9.524 -1.976 1.00 . A A . 87 PHE CE1 1 1
12 28951 1 1 84 PHE CE2 C 6.470 -11.898 -2.082 1.00 . A A . 87 PHE CE2 1 1
12 28952 1 1 84 PHE CG C 8.543 -10.732 -1.985 1.00 . A A . 87 PHE CG 1 1
12 28953 1 1 84 PHE CZ C 5.794 -10.713 -2.044 1.00 . A A . 87 PHE CZ 1 1
12 28954 1 1 84 PHE H H 9.424 -9.202 -4.223 1.00 . A A . 87 PHE H 1 1
12 28955 1 1 84 PHE HA H 11.782 -10.581 -3.149 1.00 . A A . 87 PHE HA 1 1
12 28956 1 1 84 PHE HB2 H 10.335 -11.705 -1.517 1.00 . A A . 87 PHE HB2 1 1
12 28957 1 1 84 PHE HB3 H 10.370 -9.967 -1.291 1.00 . A A . 87 PHE HB3 1 1
12 28958 1 1 84 PHE HD1 H 8.399 -8.604 -1.890 1.00 . A A . 87 PHE HD1 1 1
12 28959 1 1 84 PHE HD2 H 8.362 -12.846 -2.094 1.00 . A A . 87 PHE HD2 1 1
12 28960 1 1 84 PHE HE1 H 5.936 -8.592 -1.958 1.00 . A A . 87 PHE HE1 1 1
12 28961 1 1 84 PHE HE2 H 5.927 -12.827 -2.139 1.00 . A A . 87 PHE HE2 1 1
12 28962 1 1 84 PHE HZ H 4.714 -10.717 -2.062 1.00 . A A . 87 PHE HZ 1 1
12 28963 1 1 84 PHE N N 10.352 -9.346 -3.930 1.00 . A A . 87 PHE N 1 1
12 28964 1 1 84 PHE O O 9.613 -11.704 -5.133 1.00 . A A . 87 PHE O 1 1
12 28965 1 1 85 SER C C 11.353 -15.294 -3.845 1.00 . A A . 88 SER C 1 1
12 28966 1 1 85 SER CA C 10.862 -14.106 -4.632 1.00 . A A . 88 SER CA 1 1
12 28967 1 1 85 SER CB C 11.642 -13.981 -5.945 1.00 . A A . 88 SER CB 1 1
12 28968 1 1 85 SER H H 11.617 -12.907 -3.072 1.00 . A A . 88 SER H 1 1
12 28969 1 1 85 SER HA H 9.816 -14.233 -4.866 1.00 . A A . 88 SER HA 1 1
12 28970 1 1 85 SER HB2 H 11.697 -14.951 -6.419 1.00 . A A . 88 SER HB2 1 1
12 28971 1 1 85 SER HB3 H 11.141 -13.287 -6.600 1.00 . A A . 88 SER HB3 1 1
12 28972 1 1 85 SER HG H 13.066 -13.381 -4.748 1.00 . A A . 88 SER HG 1 1
12 28973 1 1 85 SER N N 11.029 -12.895 -3.868 1.00 . A A . 88 SER N 1 1
12 28974 1 1 85 SER O O 12.090 -15.114 -2.871 1.00 . A A . 88 SER O 1 1
12 28975 1 1 85 SER OG O 12.967 -13.515 -5.698 1.00 . A A . 88 SER OG 1 1
12 28976 1 1 86 ASP C C 11.026 -17.894 -2.183 1.00 . A A . 89 ASP C 1 1
12 28977 1 1 86 ASP CA C 11.399 -17.774 -3.673 1.00 . A A . 89 ASP CA 1 1
12 28978 1 1 86 ASP CB C 12.951 -17.858 -3.929 1.00 . A A . 89 ASP CB 1 1
12 28979 1 1 86 ASP CG C 13.657 -19.100 -3.392 1.00 . A A . 89 ASP CG 1 1
12 28980 1 1 86 ASP H H 10.182 -16.526 -4.909 1.00 . A A . 89 ASP H 1 1
12 28981 1 1 86 ASP HA H 10.911 -18.577 -4.206 1.00 . A A . 89 ASP HA 1 1
12 28982 1 1 86 ASP HB2 H 13.126 -17.828 -4.994 1.00 . A A . 89 ASP HB2 1 1
12 28983 1 1 86 ASP HB3 H 13.408 -16.985 -3.486 1.00 . A A . 89 ASP HB3 1 1
12 28984 1 1 86 ASP N N 10.897 -16.494 -4.239 1.00 . A A . 89 ASP N 1 1
12 28985 1 1 86 ASP O O 11.688 -18.553 -1.398 1.00 . A A . 89 ASP O 1 1
12 28986 1 1 86 ASP OD1 O 13.235 -20.241 -3.715 1.00 . A A . 89 ASP OD1 1 1
12 28987 1 1 86 ASP OD2 O 14.665 -18.940 -2.630 1.00 . A A . 89 ASP OD2 1 1
12 28988 1 1 87 LEU C C 8.478 -18.482 -0.250 1.00 . A A . 90 LEU C 1 1
12 28989 1 1 87 LEU CA C 9.461 -17.356 -0.451 1.00 . A A . 90 LEU CA 1 1
12 28990 1 1 87 LEU CB C 8.852 -16.023 -0.028 1.00 . A A . 90 LEU CB 1 1
12 28991 1 1 87 LEU CD1 C 9.068 -13.640 0.586 1.00 . A A . 90 LEU CD1 1 1
12 28992 1 1 87 LEU CD2 C 10.902 -15.166 1.101 1.00 . A A . 90 LEU CD2 1 1
12 28993 1 1 87 LEU CG C 9.811 -14.854 0.121 1.00 . A A . 90 LEU CG 1 1
12 28994 1 1 87 LEU H H 9.335 -16.849 -2.473 1.00 . A A . 90 LEU H 1 1
12 28995 1 1 87 LEU HA H 10.321 -17.556 0.168 1.00 . A A . 90 LEU HA 1 1
12 28996 1 1 87 LEU HB2 H 8.176 -15.732 -0.819 1.00 . A A . 90 LEU HB2 1 1
12 28997 1 1 87 LEU HB3 H 8.304 -16.147 0.893 1.00 . A A . 90 LEU HB3 1 1
12 28998 1 1 87 LEU HD11 H 8.281 -13.401 -0.113 1.00 . A A . 90 LEU HD11 1 1
12 28999 1 1 87 LEU HD12 H 9.749 -12.806 0.670 1.00 . A A . 90 LEU HD12 1 1
12 29000 1 1 87 LEU HD13 H 8.635 -13.849 1.554 1.00 . A A . 90 LEU HD13 1 1
12 29001 1 1 87 LEU HD21 H 10.465 -15.355 2.071 1.00 . A A . 90 LEU HD21 1 1
12 29002 1 1 87 LEU HD22 H 11.572 -14.322 1.174 1.00 . A A . 90 LEU HD22 1 1
12 29003 1 1 87 LEU HD23 H 11.444 -16.040 0.779 1.00 . A A . 90 LEU HD23 1 1
12 29004 1 1 87 LEU HG H 10.262 -14.667 -0.841 1.00 . A A . 90 LEU HG 1 1
12 29005 1 1 87 LEU N N 9.906 -17.309 -1.820 1.00 . A A . 90 LEU N 1 1
12 29006 1 1 87 LEU O O 7.880 -18.965 -1.208 1.00 . A A . 90 LEU O 1 1
12 29007 1 1 88 THR C C 6.141 -19.414 1.952 1.00 . A A . 91 THR C 1 1
12 29008 1 1 88 THR CA C 7.405 -19.979 1.282 1.00 . A A . 91 THR CA 1 1
12 29009 1 1 88 THR CB C 8.111 -21.063 2.186 1.00 . A A . 91 THR CB 1 1
12 29010 1 1 88 THR CG2 C 8.551 -20.487 3.514 1.00 . A A . 91 THR CG2 1 1
12 29011 1 1 88 THR H H 8.830 -18.427 1.672 1.00 . A A . 91 THR H 1 1
12 29012 1 1 88 THR HA H 7.114 -20.435 0.347 1.00 . A A . 91 THR HA 1 1
12 29013 1 1 88 THR HB H 8.986 -21.415 1.661 1.00 . A A . 91 THR HB 1 1
12 29014 1 1 88 THR HG1 H 6.728 -22.449 1.679 1.00 . A A . 91 THR HG1 1 1
12 29015 1 1 88 THR HG21 H 7.691 -20.092 4.036 1.00 . A A . 91 THR HG21 1 1
12 29016 1 1 88 THR HG22 H 9.261 -19.693 3.341 1.00 . A A . 91 THR HG22 1 1
12 29017 1 1 88 THR HG23 H 9.012 -21.261 4.111 1.00 . A A . 91 THR HG23 1 1
12 29018 1 1 88 THR N N 8.314 -18.893 0.968 1.00 . A A . 91 THR N 1 1
12 29019 1 1 88 THR O O 6.105 -18.219 2.293 1.00 . A A . 91 THR O 1 1
12 29020 1 1 88 THR OG1 O 7.257 -22.185 2.453 1.00 . A A . 91 THR OG1 1 1
12 29021 1 1 89 PHE C C 4.074 -19.186 4.115 1.00 . A A . 92 PHE C 1 1
12 29022 1 1 89 PHE CA C 3.847 -19.876 2.771 1.00 . A A . 92 PHE CA 1 1
12 29023 1 1 89 PHE CB C 2.977 -21.125 2.961 1.00 . A A . 92 PHE CB 1 1
12 29024 1 1 89 PHE CD1 C 0.584 -20.381 2.943 1.00 . A A . 92 PHE CD1 1 1
12 29025 1 1 89 PHE CD2 C 1.489 -21.198 4.991 1.00 . A A . 92 PHE CD2 1 1
12 29026 1 1 89 PHE CE1 C -0.628 -20.174 3.564 1.00 . A A . 92 PHE CE1 1 1
12 29027 1 1 89 PHE CE2 C 0.278 -20.991 5.616 1.00 . A A . 92 PHE CE2 1 1
12 29028 1 1 89 PHE CG C 1.656 -20.892 3.644 1.00 . A A . 92 PHE CG 1 1
12 29029 1 1 89 PHE CZ C -0.783 -20.480 4.902 1.00 . A A . 92 PHE CZ 1 1
12 29030 1 1 89 PHE H H 5.220 -21.198 1.850 1.00 . A A . 92 PHE H 1 1
12 29031 1 1 89 PHE HA H 3.335 -19.197 2.105 1.00 . A A . 92 PHE HA 1 1
12 29032 1 1 89 PHE HB2 H 2.768 -21.559 1.995 1.00 . A A . 92 PHE HB2 1 1
12 29033 1 1 89 PHE HB3 H 3.537 -21.837 3.548 1.00 . A A . 92 PHE HB3 1 1
12 29034 1 1 89 PHE HD1 H 0.701 -20.138 1.897 1.00 . A A . 92 PHE HD1 1 1
12 29035 1 1 89 PHE HD2 H 2.321 -21.600 5.550 1.00 . A A . 92 PHE HD2 1 1
12 29036 1 1 89 PHE HE1 H -1.457 -19.772 3.002 1.00 . A A . 92 PHE HE1 1 1
12 29037 1 1 89 PHE HE2 H 0.160 -21.230 6.662 1.00 . A A . 92 PHE HE2 1 1
12 29038 1 1 89 PHE HZ H -1.734 -20.317 5.387 1.00 . A A . 92 PHE HZ 1 1
12 29039 1 1 89 PHE N N 5.121 -20.263 2.147 1.00 . A A . 92 PHE N 1 1
12 29040 1 1 89 PHE O O 3.435 -18.192 4.426 1.00 . A A . 92 PHE O 1 1
12 29041 1 1 90 ALA C C 5.955 -17.778 6.125 1.00 . A A . 93 ALA C 1 1
12 29042 1 1 90 ALA CA C 5.348 -19.184 6.192 1.00 . A A . 93 ALA CA 1 1
12 29043 1 1 90 ALA CB C 6.292 -20.136 6.902 1.00 . A A . 93 ALA CB 1 1
12 29044 1 1 90 ALA H H 5.521 -20.463 4.506 1.00 . A A . 93 ALA H 1 1
12 29045 1 1 90 ALA HA H 4.430 -19.137 6.759 1.00 . A A . 93 ALA HA 1 1
12 29046 1 1 90 ALA HB1 H 5.850 -21.121 6.940 1.00 . A A . 93 ALA HB1 1 1
12 29047 1 1 90 ALA HB2 H 6.473 -19.780 7.907 1.00 . A A . 93 ALA HB2 1 1
12 29048 1 1 90 ALA HB3 H 7.227 -20.180 6.364 1.00 . A A . 93 ALA HB3 1 1
12 29049 1 1 90 ALA N N 5.024 -19.700 4.869 1.00 . A A . 93 ALA N 1 1
12 29050 1 1 90 ALA O O 5.869 -17.003 7.073 1.00 . A A . 93 ALA O 1 1
12 29051 1 1 91 GLU C C 6.248 -15.111 4.356 1.00 . A A . 94 GLU C 1 1
12 29052 1 1 91 GLU CA C 7.211 -16.186 4.842 1.00 . A A . 94 GLU CA 1 1
12 29053 1 1 91 GLU CB C 8.432 -16.333 3.954 1.00 . A A . 94 GLU CB 1 1
12 29054 1 1 91 GLU CD C 10.628 -17.572 3.692 1.00 . A A . 94 GLU CD 1 1
12 29055 1 1 91 GLU CG C 9.448 -17.278 4.569 1.00 . A A . 94 GLU CG 1 1
12 29056 1 1 91 GLU H H 6.530 -18.064 4.239 1.00 . A A . 94 GLU H 1 1
12 29057 1 1 91 GLU HA H 7.549 -15.914 5.829 1.00 . A A . 94 GLU HA 1 1
12 29058 1 1 91 GLU HB2 H 8.125 -16.725 2.995 1.00 . A A . 94 GLU HB2 1 1
12 29059 1 1 91 GLU HB3 H 8.898 -15.368 3.822 1.00 . A A . 94 GLU HB3 1 1
12 29060 1 1 91 GLU HG2 H 9.816 -16.831 5.482 1.00 . A A . 94 GLU HG2 1 1
12 29061 1 1 91 GLU HG3 H 8.949 -18.204 4.816 1.00 . A A . 94 GLU HG3 1 1
12 29062 1 1 91 GLU N N 6.552 -17.453 5.006 1.00 . A A . 94 GLU N 1 1
12 29063 1 1 91 GLU O O 6.519 -13.928 4.490 1.00 . A A . 94 GLU O 1 1
12 29064 1 1 91 GLU OE1 O 10.431 -18.049 2.560 1.00 . A A . 94 GLU OE1 1 1
12 29065 1 1 91 GLU OE2 O 11.774 -17.429 4.166 1.00 . A A . 94 GLU OE2 1 1
12 29066 1 1 92 LEU C C 3.508 -13.666 4.452 1.00 . A A . 95 LEU C 1 1
12 29067 1 1 92 LEU CA C 4.072 -14.608 3.341 1.00 . A A . 95 LEU CA 1 1
12 29068 1 1 92 LEU CB C 2.954 -15.348 2.565 1.00 . A A . 95 LEU CB 1 1
12 29069 1 1 92 LEU CD1 C 2.305 -13.373 1.119 1.00 . A A . 95 LEU CD1 1 1
12 29070 1 1 92 LEU CD2 C 0.803 -15.352 1.262 1.00 . A A . 95 LEU CD2 1 1
12 29071 1 1 92 LEU CG C 1.793 -14.485 2.021 1.00 . A A . 95 LEU CG 1 1
12 29072 1 1 92 LEU H H 4.935 -16.502 3.786 1.00 . A A . 95 LEU H 1 1
12 29073 1 1 92 LEU HA H 4.598 -13.965 2.648 1.00 . A A . 95 LEU HA 1 1
12 29074 1 1 92 LEU HB2 H 3.412 -15.853 1.728 1.00 . A A . 95 LEU HB2 1 1
12 29075 1 1 92 LEU HB3 H 2.536 -16.099 3.219 1.00 . A A . 95 LEU HB3 1 1
12 29076 1 1 92 LEU HD11 H 1.472 -12.772 0.784 1.00 . A A . 95 LEU HD11 1 1
12 29077 1 1 92 LEU HD12 H 2.793 -13.807 0.259 1.00 . A A . 95 LEU HD12 1 1
12 29078 1 1 92 LEU HD13 H 3.002 -12.754 1.664 1.00 . A A . 95 LEU HD13 1 1
12 29079 1 1 92 LEU HD21 H 0.394 -16.101 1.923 1.00 . A A . 95 LEU HD21 1 1
12 29080 1 1 92 LEU HD22 H 1.306 -15.837 0.437 1.00 . A A . 95 LEU HD22 1 1
12 29081 1 1 92 LEU HD23 H 0.005 -14.733 0.880 1.00 . A A . 95 LEU HD23 1 1
12 29082 1 1 92 LEU HG H 1.274 -14.030 2.851 1.00 . A A . 95 LEU HG 1 1
12 29083 1 1 92 LEU N N 5.100 -15.536 3.836 1.00 . A A . 95 LEU N 1 1
12 29084 1 1 92 LEU O O 3.494 -12.458 4.268 1.00 . A A . 95 LEU O 1 1
12 29085 1 1 93 PRO C C 3.773 -12.522 7.291 1.00 . A A . 96 PRO C 1 1
12 29086 1 1 93 PRO CA C 2.588 -13.276 6.683 1.00 . A A . 96 PRO CA 1 1
12 29087 1 1 93 PRO CB C 1.937 -14.209 7.713 1.00 . A A . 96 PRO CB 1 1
12 29088 1 1 93 PRO CD C 2.918 -15.592 6.011 1.00 . A A . 96 PRO CD 1 1
12 29089 1 1 93 PRO CG C 2.534 -15.553 7.463 1.00 . A A . 96 PRO CG 1 1
12 29090 1 1 93 PRO HA H 1.871 -12.563 6.303 1.00 . A A . 96 PRO HA 1 1
12 29091 1 1 93 PRO HB2 H 2.159 -13.857 8.710 1.00 . A A . 96 PRO HB2 1 1
12 29092 1 1 93 PRO HB3 H 0.869 -14.255 7.558 1.00 . A A . 96 PRO HB3 1 1
12 29093 1 1 93 PRO HD2 H 3.861 -16.104 5.888 1.00 . A A . 96 PRO HD2 1 1
12 29094 1 1 93 PRO HD3 H 2.158 -16.077 5.419 1.00 . A A . 96 PRO HD3 1 1
12 29095 1 1 93 PRO HG2 H 3.406 -15.684 8.087 1.00 . A A . 96 PRO HG2 1 1
12 29096 1 1 93 PRO HG3 H 1.806 -16.325 7.663 1.00 . A A . 96 PRO HG3 1 1
12 29097 1 1 93 PRO N N 3.050 -14.171 5.630 1.00 . A A . 96 PRO N 1 1
12 29098 1 1 93 PRO O O 3.667 -11.372 7.690 1.00 . A A . 96 PRO O 1 1
12 29099 1 1 94 GLN C C 6.581 -11.399 7.015 1.00 . A A . 97 GLN C 1 1
12 29100 1 1 94 GLN CA C 6.110 -12.628 7.814 1.00 . A A . 97 GLN CA 1 1
12 29101 1 1 94 GLN CB C 7.136 -13.735 7.834 1.00 . A A . 97 GLN CB 1 1
12 29102 1 1 94 GLN CD C 9.263 -14.657 8.789 1.00 . A A . 97 GLN CD 1 1
12 29103 1 1 94 GLN CG C 8.277 -13.500 8.764 1.00 . A A . 97 GLN CG 1 1
12 29104 1 1 94 GLN H H 4.973 -14.035 6.835 1.00 . A A . 97 GLN H 1 1
12 29105 1 1 94 GLN HA H 5.912 -12.305 8.824 1.00 . A A . 97 GLN HA 1 1
12 29106 1 1 94 GLN HB2 H 6.641 -14.649 8.130 1.00 . A A . 97 GLN HB2 1 1
12 29107 1 1 94 GLN HB3 H 7.526 -13.861 6.835 1.00 . A A . 97 GLN HB3 1 1
12 29108 1 1 94 GLN HE21 H 7.834 -15.981 8.374 1.00 . A A . 97 GLN HE21 1 1
12 29109 1 1 94 GLN HE22 H 9.428 -16.606 8.555 1.00 . A A . 97 GLN HE22 1 1
12 29110 1 1 94 GLN HG2 H 8.771 -12.590 8.463 1.00 . A A . 97 GLN HG2 1 1
12 29111 1 1 94 GLN HG3 H 7.839 -13.379 9.743 1.00 . A A . 97 GLN HG3 1 1
12 29112 1 1 94 GLN N N 4.918 -13.154 7.256 1.00 . A A . 97 GLN N 1 1
12 29113 1 1 94 GLN NE2 N 8.791 -15.862 8.552 1.00 . A A . 97 GLN NE2 1 1
12 29114 1 1 94 GLN O O 7.063 -10.423 7.592 1.00 . A A . 97 GLN O 1 1
12 29115 1 1 94 GLN OE1 O 10.445 -14.466 9.026 1.00 . A A . 97 GLN OE1 1 1
12 29116 1 1 95 LEU C C 5.650 -9.197 5.042 1.00 . A A . 98 LEU C 1 1
12 29117 1 1 95 LEU CA C 6.706 -10.280 4.867 1.00 . A A . 98 LEU CA 1 1
12 29118 1 1 95 LEU CB C 6.880 -10.685 3.366 1.00 . A A . 98 LEU CB 1 1
12 29119 1 1 95 LEU CD1 C 4.747 -10.064 2.087 1.00 . A A . 98 LEU CD1 1 1
12 29120 1 1 95 LEU CD2 C 6.056 -12.087 1.441 1.00 . A A . 98 LEU CD2 1 1
12 29121 1 1 95 LEU CG C 5.642 -11.198 2.585 1.00 . A A . 98 LEU CG 1 1
12 29122 1 1 95 LEU H H 6.038 -12.243 5.281 1.00 . A A . 98 LEU H 1 1
12 29123 1 1 95 LEU HA H 7.641 -9.882 5.236 1.00 . A A . 98 LEU HA 1 1
12 29124 1 1 95 LEU HB2 H 7.253 -9.818 2.840 1.00 . A A . 98 LEU HB2 1 1
12 29125 1 1 95 LEU HB3 H 7.643 -11.447 3.321 1.00 . A A . 98 LEU HB3 1 1
12 29126 1 1 95 LEU HD11 H 3.902 -10.472 1.553 1.00 . A A . 98 LEU HD11 1 1
12 29127 1 1 95 LEU HD12 H 5.313 -9.423 1.426 1.00 . A A . 98 LEU HD12 1 1
12 29128 1 1 95 LEU HD13 H 4.397 -9.488 2.931 1.00 . A A . 98 LEU HD13 1 1
12 29129 1 1 95 LEU HD21 H 6.699 -11.537 0.771 1.00 . A A . 98 LEU HD21 1 1
12 29130 1 1 95 LEU HD22 H 5.180 -12.419 0.904 1.00 . A A . 98 LEU HD22 1 1
12 29131 1 1 95 LEU HD23 H 6.588 -12.945 1.826 1.00 . A A . 98 LEU HD23 1 1
12 29132 1 1 95 LEU HG H 5.043 -11.788 3.265 1.00 . A A . 98 LEU HG 1 1
12 29133 1 1 95 LEU N N 6.382 -11.424 5.706 1.00 . A A . 98 LEU N 1 1
12 29134 1 1 95 LEU O O 5.897 -8.012 4.757 1.00 . A A . 98 LEU O 1 1
12 29135 1 1 96 ALA C C 3.680 -7.680 6.799 1.00 . A A . 99 ALA C 1 1
12 29136 1 1 96 ALA CA C 3.375 -8.673 5.711 1.00 . A A . 99 ALA CA 1 1
12 29137 1 1 96 ALA CB C 2.054 -9.391 5.963 1.00 . A A . 99 ALA CB 1 1
12 29138 1 1 96 ALA H H 4.342 -10.516 5.881 1.00 . A A . 99 ALA H 1 1
12 29139 1 1 96 ALA HA H 3.297 -8.127 4.782 1.00 . A A . 99 ALA HA 1 1
12 29140 1 1 96 ALA HB1 H 1.869 -10.091 5.162 1.00 . A A . 99 ALA HB1 1 1
12 29141 1 1 96 ALA HB2 H 1.252 -8.670 6.003 1.00 . A A . 99 ALA HB2 1 1
12 29142 1 1 96 ALA HB3 H 2.109 -9.926 6.900 1.00 . A A . 99 ALA HB3 1 1
12 29143 1 1 96 ALA N N 4.473 -9.594 5.557 1.00 . A A . 99 ALA N 1 1
12 29144 1 1 96 ALA O O 3.103 -6.602 6.824 1.00 . A A . 99 ALA O 1 1
12 29145 1 1 97 ASN C C 5.642 -5.879 8.051 1.00 . A A . 100 ASN C 1 1
12 29146 1 1 97 ASN CA C 5.082 -7.115 8.715 1.00 . A A . 100 ASN CA 1 1
12 29147 1 1 97 ASN CB C 6.154 -7.739 9.619 1.00 . A A . 100 ASN CB 1 1
12 29148 1 1 97 ASN CG C 5.641 -8.854 10.502 1.00 . A A . 100 ASN CG 1 1
12 29149 1 1 97 ASN H H 4.984 -8.951 7.676 1.00 . A A . 100 ASN H 1 1
12 29150 1 1 97 ASN HA H 4.231 -6.828 9.311 1.00 . A A . 100 ASN HA 1 1
12 29151 1 1 97 ASN HB2 H 6.938 -8.142 8.996 1.00 . A A . 100 ASN HB2 1 1
12 29152 1 1 97 ASN HB3 H 6.563 -6.961 10.242 1.00 . A A . 100 ASN HB3 1 1
12 29153 1 1 97 ASN HD21 H 6.262 -10.203 9.213 1.00 . A A . 100 ASN HD21 1 1
12 29154 1 1 97 ASN HD22 H 5.464 -10.809 10.626 1.00 . A A . 100 ASN HD22 1 1
12 29155 1 1 97 ASN N N 4.620 -8.039 7.694 1.00 . A A . 100 ASN N 1 1
12 29156 1 1 97 ASN ND2 N 5.806 -10.072 10.075 1.00 . A A . 100 ASN ND2 1 1
12 29157 1 1 97 ASN O O 5.101 -4.786 8.215 1.00 . A A . 100 ASN O 1 1
12 29158 1 1 97 ASN OD1 O 5.151 -8.614 11.604 1.00 . A A . 100 ASN OD1 1 1
12 29159 1 1 98 MET C C 6.279 -4.152 5.743 1.00 . A A . 101 MET C 1 1
12 29160 1 1 98 MET CA C 7.301 -5.011 6.473 1.00 . A A . 101 MET CA 1 1
12 29161 1 1 98 MET CB C 8.338 -5.623 5.515 1.00 . A A . 101 MET CB 1 1
12 29162 1 1 98 MET CE C 9.802 -6.925 3.108 1.00 . A A . 101 MET CE 1 1
12 29163 1 1 98 MET CG C 8.998 -4.651 4.544 1.00 . A A . 101 MET CG 1 1
12 29164 1 1 98 MET H H 6.920 -7.010 7.016 1.00 . A A . 101 MET H 1 1
12 29165 1 1 98 MET HA H 7.816 -4.399 7.195 1.00 . A A . 101 MET HA 1 1
12 29166 1 1 98 MET HB2 H 9.116 -6.088 6.101 1.00 . A A . 101 MET HB2 1 1
12 29167 1 1 98 MET HB3 H 7.839 -6.388 4.939 1.00 . A A . 101 MET HB3 1 1
12 29168 1 1 98 MET HE1 H 10.596 -7.507 2.657 1.00 . A A . 101 MET HE1 1 1
12 29169 1 1 98 MET HE2 H 9.026 -6.730 2.385 1.00 . A A . 101 MET HE2 1 1
12 29170 1 1 98 MET HE3 H 9.381 -7.468 3.943 1.00 . A A . 101 MET HE3 1 1
12 29171 1 1 98 MET HG2 H 8.280 -4.372 3.788 1.00 . A A . 101 MET HG2 1 1
12 29172 1 1 98 MET HG3 H 9.304 -3.769 5.088 1.00 . A A . 101 MET HG3 1 1
12 29173 1 1 98 MET N N 6.632 -6.088 7.188 1.00 . A A . 101 MET N 1 1
12 29174 1 1 98 MET O O 6.181 -2.932 5.981 1.00 . A A . 101 MET O 1 1
12 29175 1 1 98 MET SD S 10.454 -5.371 3.730 1.00 . A A . 101 MET SD 1 1
12 29176 1 1 99 ASN C C 3.482 -3.306 5.105 1.00 . A A . 102 ASN C 1 1
12 29177 1 1 99 ASN CA C 4.380 -4.169 4.210 1.00 . A A . 102 ASN CA 1 1
12 29178 1 1 99 ASN CB C 3.521 -5.235 3.511 1.00 . A A . 102 ASN CB 1 1
12 29179 1 1 99 ASN CG C 2.408 -4.653 2.641 1.00 . A A . 102 ASN CG 1 1
12 29180 1 1 99 ASN H H 5.515 -5.797 4.958 1.00 . A A . 102 ASN H 1 1
12 29181 1 1 99 ASN HA H 4.843 -3.552 3.456 1.00 . A A . 102 ASN HA 1 1
12 29182 1 1 99 ASN HB2 H 4.156 -5.849 2.891 1.00 . A A . 102 ASN HB2 1 1
12 29183 1 1 99 ASN HB3 H 3.072 -5.861 4.267 1.00 . A A . 102 ASN HB3 1 1
12 29184 1 1 99 ASN HD21 H 1.253 -6.217 3.010 1.00 . A A . 102 ASN HD21 1 1
12 29185 1 1 99 ASN HD22 H 0.603 -4.990 1.973 1.00 . A A . 102 ASN HD22 1 1
12 29186 1 1 99 ASN N N 5.432 -4.819 4.985 1.00 . A A . 102 ASN N 1 1
12 29187 1 1 99 ASN ND2 N 1.311 -5.363 2.536 1.00 . A A . 102 ASN ND2 1 1
12 29188 1 1 99 ASN O O 3.194 -2.131 4.785 1.00 . A A . 102 ASN O 1 1
12 29189 1 1 99 ASN OD1 O 2.537 -3.584 2.073 1.00 . A A . 102 ASN OD1 1 1
12 29190 1 1 100 SER C C 2.658 -1.844 7.610 1.00 . A A . 103 SER C 1 1
12 29191 1 1 100 SER CA C 2.171 -3.181 7.124 1.00 . A A . 103 SER CA 1 1
12 29192 1 1 100 SER CB C 1.658 -4.077 8.280 1.00 . A A . 103 SER CB 1 1
12 29193 1 1 100 SER H H 3.609 -4.631 6.650 1.00 . A A . 103 SER H 1 1
12 29194 1 1 100 SER HA H 1.340 -2.977 6.466 1.00 . A A . 103 SER HA 1 1
12 29195 1 1 100 SER HB2 H 0.924 -3.530 8.853 1.00 . A A . 103 SER HB2 1 1
12 29196 1 1 100 SER HB3 H 1.188 -4.954 7.858 1.00 . A A . 103 SER HB3 1 1
12 29197 1 1 100 SER HG H 3.537 -4.531 8.700 1.00 . A A . 103 SER HG 1 1
12 29198 1 1 100 SER N N 3.147 -3.832 6.296 1.00 . A A . 103 SER N 1 1
12 29199 1 1 100 SER O O 1.849 -0.921 7.758 1.00 . A A . 103 SER O 1 1
12 29200 1 1 100 SER OG O 2.689 -4.494 9.167 1.00 . A A . 103 SER OG 1 1
12 29201 1 1 101 ASP C C 4.203 0.734 7.370 1.00 . A A . 104 ASP C 1 1
12 29202 1 1 101 ASP CA C 4.571 -0.459 8.232 1.00 . A A . 104 ASP CA 1 1
12 29203 1 1 101 ASP CB C 6.093 -0.563 8.362 1.00 . A A . 104 ASP CB 1 1
12 29204 1 1 101 ASP CG C 6.707 0.690 8.954 1.00 . A A . 104 ASP CG 1 1
12 29205 1 1 101 ASP H H 4.616 -2.357 7.312 1.00 . A A . 104 ASP H 1 1
12 29206 1 1 101 ASP HA H 4.144 -0.314 9.214 1.00 . A A . 104 ASP HA 1 1
12 29207 1 1 101 ASP HB2 H 6.339 -1.398 9.002 1.00 . A A . 104 ASP HB2 1 1
12 29208 1 1 101 ASP HB3 H 6.522 -0.726 7.384 1.00 . A A . 104 ASP HB3 1 1
12 29209 1 1 101 ASP N N 3.998 -1.681 7.684 1.00 . A A . 104 ASP N 1 1
12 29210 1 1 101 ASP O O 4.075 1.864 7.859 1.00 . A A . 104 ASP O 1 1
12 29211 1 1 101 ASP OD1 O 6.745 0.824 10.210 1.00 . A A . 104 ASP OD1 1 1
12 29212 1 1 101 ASP OD2 O 7.149 1.571 8.196 1.00 . A A . 104 ASP OD2 1 1
12 29213 1 1 102 ALA C C 2.161 1.523 4.824 1.00 . A A . 105 ALA C 1 1
12 29214 1 1 102 ALA CA C 3.635 1.550 5.202 1.00 . A A . 105 ALA CA 1 1
12 29215 1 1 102 ALA CB C 4.507 1.460 3.960 1.00 . A A . 105 ALA CB 1 1
12 29216 1 1 102 ALA H H 3.976 -0.445 5.765 1.00 . A A . 105 ALA H 1 1
12 29217 1 1 102 ALA HA H 3.856 2.484 5.698 1.00 . A A . 105 ALA HA 1 1
12 29218 1 1 102 ALA HB1 H 5.546 1.481 4.251 1.00 . A A . 105 ALA HB1 1 1
12 29219 1 1 102 ALA HB2 H 4.296 2.292 3.306 1.00 . A A . 105 ALA HB2 1 1
12 29220 1 1 102 ALA HB3 H 4.298 0.533 3.448 1.00 . A A . 105 ALA HB3 1 1
12 29221 1 1 102 ALA N N 3.959 0.481 6.103 1.00 . A A . 105 ALA N 1 1
12 29222 1 1 102 ALA O O 1.636 2.496 4.281 1.00 . A A . 105 ALA O 1 1
12 29223 1 1 103 ALA C C -0.947 0.433 5.744 1.00 . A A . 106 ALA C 1 1
12 29224 1 1 103 ALA CA C 0.125 0.264 4.663 1.00 . A A . 106 ALA CA 1 1
12 29225 1 1 103 ALA CB C -0.016 -1.057 3.935 1.00 . A A . 106 ALA CB 1 1
12 29226 1 1 103 ALA H H 1.892 -0.226 5.744 1.00 . A A . 106 ALA H 1 1
12 29227 1 1 103 ALA HA H -0.038 1.046 3.935 1.00 . A A . 106 ALA HA 1 1
12 29228 1 1 103 ALA HB1 H 0.735 -1.124 3.161 1.00 . A A . 106 ALA HB1 1 1
12 29229 1 1 103 ALA HB2 H -1.000 -1.132 3.495 1.00 . A A . 106 ALA HB2 1 1
12 29230 1 1 103 ALA HB3 H 0.129 -1.861 4.640 1.00 . A A . 106 ALA HB3 1 1
12 29231 1 1 103 ALA N N 1.486 0.437 5.139 1.00 . A A . 106 ALA N 1 1
12 29232 1 1 103 ALA O O -2.074 0.818 5.446 1.00 . A A . 106 ALA O 1 1
12 29233 1 1 104 GLY C C -2.531 -1.019 8.029 1.00 . A A . 107 GLY C 1 1
12 29234 1 1 104 GLY CA C -1.594 0.179 8.069 1.00 . A A . 107 GLY CA 1 1
12 29235 1 1 104 GLY H H 0.325 -0.113 7.202 1.00 . A A . 107 GLY H 1 1
12 29236 1 1 104 GLY HA2 H -1.087 0.192 9.021 1.00 . A A . 107 GLY HA2 1 1
12 29237 1 1 104 GLY HA3 H -2.178 1.081 7.961 1.00 . A A . 107 GLY HA3 1 1
12 29238 1 1 104 GLY N N -0.605 0.123 6.990 1.00 . A A . 107 GLY N 1 1
12 29239 1 1 104 GLY O O -3.637 -1.003 8.596 1.00 . A A . 107 GLY O 1 1
12 29240 1 1 105 VAL C C -2.522 -4.332 8.220 1.00 . A A . 108 VAL C 1 1
12 29241 1 1 105 VAL CA C -2.856 -3.269 7.177 1.00 . A A . 108 VAL CA 1 1
12 29242 1 1 105 VAL CB C -2.634 -3.858 5.750 1.00 . A A . 108 VAL CB 1 1
12 29243 1 1 105 VAL CG1 C -3.102 -2.886 4.680 1.00 . A A . 108 VAL CG1 1 1
12 29244 1 1 105 VAL CG2 C -1.168 -4.216 5.526 1.00 . A A . 108 VAL CG2 1 1
12 29245 1 1 105 VAL H H -1.164 -2.010 7.026 1.00 . A A . 108 VAL H 1 1
12 29246 1 1 105 VAL HA H -3.896 -3.004 7.274 1.00 . A A . 108 VAL HA 1 1
12 29247 1 1 105 VAL HB H -3.222 -4.760 5.664 1.00 . A A . 108 VAL HB 1 1
12 29248 1 1 105 VAL HG11 H -2.930 -3.309 3.701 1.00 . A A . 108 VAL HG11 1 1
12 29249 1 1 105 VAL HG12 H -2.554 -1.960 4.777 1.00 . A A . 108 VAL HG12 1 1
12 29250 1 1 105 VAL HG13 H -4.155 -2.689 4.807 1.00 . A A . 108 VAL HG13 1 1
12 29251 1 1 105 VAL HG21 H -0.556 -3.348 5.710 1.00 . A A . 108 VAL HG21 1 1
12 29252 1 1 105 VAL HG22 H -1.025 -4.563 4.513 1.00 . A A . 108 VAL HG22 1 1
12 29253 1 1 105 VAL HG23 H -0.888 -4.999 6.215 1.00 . A A . 108 VAL HG23 1 1
12 29254 1 1 105 VAL N N -2.075 -2.062 7.377 1.00 . A A . 108 VAL N 1 1
12 29255 1 1 105 VAL O O -1.453 -4.306 8.823 1.00 . A A . 108 VAL O 1 1
12 29256 1 1 106 ASN C C -3.772 -7.592 8.598 1.00 . A A . 109 ASN C 1 1
12 29257 1 1 106 ASN CA C -3.295 -6.357 9.342 1.00 . A A . 109 ASN CA 1 1
12 29258 1 1 106 ASN CB C -4.159 -6.131 10.597 1.00 . A A . 109 ASN CB 1 1
12 29259 1 1 106 ASN CG C -4.169 -7.304 11.570 1.00 . A A . 109 ASN CG 1 1
12 29260 1 1 106 ASN H H -4.326 -5.133 7.999 1.00 . A A . 109 ASN H 1 1
12 29261 1 1 106 ASN HA H -2.256 -6.457 9.618 1.00 . A A . 109 ASN HA 1 1
12 29262 1 1 106 ASN HB2 H -3.793 -5.265 11.128 1.00 . A A . 109 ASN HB2 1 1
12 29263 1 1 106 ASN HB3 H -5.175 -5.941 10.281 1.00 . A A . 109 ASN HB3 1 1
12 29264 1 1 106 ASN HD21 H -5.981 -6.798 12.174 1.00 . A A . 109 ASN HD21 1 1
12 29265 1 1 106 ASN HD22 H -5.297 -8.183 12.940 1.00 . A A . 109 ASN HD22 1 1
12 29266 1 1 106 ASN N N -3.448 -5.222 8.439 1.00 . A A . 109 ASN N 1 1
12 29267 1 1 106 ASN ND2 N -5.251 -7.446 12.296 1.00 . A A . 109 ASN ND2 1 1
12 29268 1 1 106 ASN O O -4.899 -7.611 8.127 1.00 . A A . 109 ASN O 1 1
12 29269 1 1 106 ASN OD1 O -3.204 -8.071 11.680 1.00 . A A . 109 ASN OD1 1 1
12 29270 1 1 107 LEU C C -3.152 -11.051 8.481 1.00 . A A . 110 LEU C 1 1
12 29271 1 1 107 LEU CA C -3.294 -9.783 7.674 1.00 . A A . 110 LEU CA 1 1
12 29272 1 1 107 LEU CB C -2.463 -9.947 6.368 1.00 . A A . 110 LEU CB 1 1
12 29273 1 1 107 LEU CD1 C -2.038 -7.576 5.589 1.00 . A A . 110 LEU CD1 1 1
12 29274 1 1 107 LEU CD2 C -2.049 -9.437 3.939 1.00 . A A . 110 LEU CD2 1 1
12 29275 1 1 107 LEU CG C -2.645 -8.914 5.236 1.00 . A A . 110 LEU CG 1 1
12 29276 1 1 107 LEU H H -2.043 -8.565 8.887 1.00 . A A . 110 LEU H 1 1
12 29277 1 1 107 LEU HA H -4.331 -9.670 7.398 1.00 . A A . 110 LEU HA 1 1
12 29278 1 1 107 LEU HB2 H -1.419 -9.930 6.647 1.00 . A A . 110 LEU HB2 1 1
12 29279 1 1 107 LEU HB3 H -2.679 -10.927 5.969 1.00 . A A . 110 LEU HB3 1 1
12 29280 1 1 107 LEU HD11 H -2.513 -7.192 6.480 1.00 . A A . 110 LEU HD11 1 1
12 29281 1 1 107 LEU HD12 H -2.190 -6.882 4.775 1.00 . A A . 110 LEU HD12 1 1
12 29282 1 1 107 LEU HD13 H -0.980 -7.694 5.769 1.00 . A A . 110 LEU HD13 1 1
12 29283 1 1 107 LEU HD21 H -2.179 -8.702 3.158 1.00 . A A . 110 LEU HD21 1 1
12 29284 1 1 107 LEU HD22 H -2.547 -10.353 3.659 1.00 . A A . 110 LEU HD22 1 1
12 29285 1 1 107 LEU HD23 H -0.994 -9.629 4.080 1.00 . A A . 110 LEU HD23 1 1
12 29286 1 1 107 LEU HG H -3.703 -8.763 5.074 1.00 . A A . 110 LEU HG 1 1
12 29287 1 1 107 LEU N N -2.924 -8.595 8.450 1.00 . A A . 110 LEU N 1 1
12 29288 1 1 107 LEU O O -2.079 -11.354 8.994 1.00 . A A . 110 LEU O 1 1
12 29289 1 1 108 SER C C -4.232 -14.109 8.119 1.00 . A A . 111 SER C 1 1
12 29290 1 1 108 SER CA C -4.182 -13.057 9.220 1.00 . A A . 111 SER CA 1 1
12 29291 1 1 108 SER CB C -5.364 -13.200 10.184 1.00 . A A . 111 SER CB 1 1
12 29292 1 1 108 SER H H -5.079 -11.489 8.226 1.00 . A A . 111 SER H 1 1
12 29293 1 1 108 SER HA H -3.250 -13.147 9.760 1.00 . A A . 111 SER HA 1 1
12 29294 1 1 108 SER HB2 H -5.338 -12.391 10.896 1.00 . A A . 111 SER HB2 1 1
12 29295 1 1 108 SER HB3 H -6.275 -13.157 9.609 1.00 . A A . 111 SER HB3 1 1
12 29296 1 1 108 SER HG H -5.722 -14.296 11.756 1.00 . A A . 111 SER HG 1 1
12 29297 1 1 108 SER N N -4.213 -11.785 8.587 1.00 . A A . 111 SER N 1 1
12 29298 1 1 108 SER O O -5.115 -14.079 7.253 1.00 . A A . 111 SER O 1 1
12 29299 1 1 108 SER OG O -5.325 -14.420 10.887 1.00 . A A . 111 SER OG 1 1
12 29300 1 1 109 LEU C C -3.033 -17.360 7.773 1.00 . A A . 112 LEU C 1 1
12 29301 1 1 109 LEU CA C -3.180 -16.019 7.104 1.00 . A A . 112 LEU CA 1 1
12 29302 1 1 109 LEU CB C -1.968 -15.764 6.207 1.00 . A A . 112 LEU CB 1 1
12 29303 1 1 109 LEU CD1 C -2.803 -16.728 4.042 1.00 . A A . 112 LEU CD1 1 1
12 29304 1 1 109 LEU CD2 C -0.356 -16.617 4.499 1.00 . A A . 112 LEU CD2 1 1
12 29305 1 1 109 LEU CG C -1.726 -16.793 5.101 1.00 . A A . 112 LEU CG 1 1
12 29306 1 1 109 LEU H H -2.630 -14.955 8.855 1.00 . A A . 112 LEU H 1 1
12 29307 1 1 109 LEU HA H -4.077 -16.002 6.504 1.00 . A A . 112 LEU HA 1 1
12 29308 1 1 109 LEU HB2 H -2.099 -14.798 5.740 1.00 . A A . 112 LEU HB2 1 1
12 29309 1 1 109 LEU HB3 H -1.087 -15.724 6.831 1.00 . A A . 112 LEU HB3 1 1
12 29310 1 1 109 LEU HD11 H -2.599 -17.464 3.280 1.00 . A A . 112 LEU HD11 1 1
12 29311 1 1 109 LEU HD12 H -2.814 -15.745 3.598 1.00 . A A . 112 LEU HD12 1 1
12 29312 1 1 109 LEU HD13 H -3.765 -16.934 4.488 1.00 . A A . 112 LEU HD13 1 1
12 29313 1 1 109 LEU HD21 H -0.237 -15.607 4.133 1.00 . A A . 112 LEU HD21 1 1
12 29314 1 1 109 LEU HD22 H -0.222 -17.321 3.693 1.00 . A A . 112 LEU HD22 1 1
12 29315 1 1 109 LEU HD23 H 0.375 -16.821 5.265 1.00 . A A . 112 LEU HD23 1 1
12 29316 1 1 109 LEU HG H -1.775 -17.777 5.543 1.00 . A A . 112 LEU HG 1 1
12 29317 1 1 109 LEU N N -3.276 -14.989 8.119 1.00 . A A . 112 LEU N 1 1
12 29318 1 1 109 LEU O O -2.125 -17.554 8.590 1.00 . A A . 112 LEU O 1 1
12 29319 1 1 110 ARG C C -4.170 -20.624 6.980 1.00 . A A . 113 ARG C 1 1
12 29320 1 1 110 ARG CA C -3.918 -19.602 8.051 1.00 . A A . 113 ARG CA 1 1
12 29321 1 1 110 ARG CB C -4.996 -19.793 9.168 1.00 . A A . 113 ARG CB 1 1
12 29322 1 1 110 ARG CD C -4.689 -17.651 10.497 1.00 . A A . 113 ARG CD 1 1
12 29323 1 1 110 ARG CG C -4.698 -19.161 10.533 1.00 . A A . 113 ARG CG 1 1
12 29324 1 1 110 ARG CZ C -3.131 -16.456 12.021 1.00 . A A . 113 ARG CZ 1 1
12 29325 1 1 110 ARG H H -4.621 -18.048 6.802 1.00 . A A . 113 ARG H 1 1
12 29326 1 1 110 ARG HA H -2.942 -19.772 8.479 1.00 . A A . 113 ARG HA 1 1
12 29327 1 1 110 ARG HB2 H -5.926 -19.373 8.816 1.00 . A A . 113 ARG HB2 1 1
12 29328 1 1 110 ARG HB3 H -5.140 -20.854 9.312 1.00 . A A . 113 ARG HB3 1 1
12 29329 1 1 110 ARG HD2 H -3.996 -17.324 9.736 1.00 . A A . 113 ARG HD2 1 1
12 29330 1 1 110 ARG HD3 H -5.680 -17.303 10.244 1.00 . A A . 113 ARG HD3 1 1
12 29331 1 1 110 ARG HE H -5.000 -17.097 12.462 1.00 . A A . 113 ARG HE 1 1
12 29332 1 1 110 ARG HG2 H -5.453 -19.481 11.237 1.00 . A A . 113 ARG HG2 1 1
12 29333 1 1 110 ARG HG3 H -3.732 -19.511 10.864 1.00 . A A . 113 ARG HG3 1 1
12 29334 1 1 110 ARG HH11 H -2.174 -17.031 10.282 1.00 . A A . 113 ARG HH11 1 1
12 29335 1 1 110 ARG HH12 H -1.237 -16.080 11.345 1.00 . A A . 113 ARG HH12 1 1
12 29336 1 1 110 ARG HH21 H -3.682 -15.755 13.857 1.00 . A A . 113 ARG HH21 1 1
12 29337 1 1 110 ARG HH22 H -2.096 -15.346 13.371 1.00 . A A . 113 ARG HH22 1 1
12 29338 1 1 110 ARG N N -3.928 -18.264 7.471 1.00 . A A . 113 ARG N 1 1
12 29339 1 1 110 ARG NE N -4.298 -17.071 11.774 1.00 . A A . 113 ARG NE 1 1
12 29340 1 1 110 ARG NH1 N -2.119 -16.525 11.150 1.00 . A A . 113 ARG NH1 1 1
12 29341 1 1 110 ARG NH2 N -2.962 -15.810 13.158 1.00 . A A . 113 ARG NH2 1 1
12 29342 1 1 110 ARG O O -4.892 -20.359 6.011 1.00 . A A . 113 ARG O 1 1
12 29343 1 1 111 ARG C C -4.826 -23.762 6.900 1.00 . A A . 114 ARG C 1 1
12 29344 1 1 111 ARG CA C -3.845 -22.830 6.228 1.00 . A A . 114 ARG CA 1 1
12 29345 1 1 111 ARG CB C -2.586 -23.592 5.839 1.00 . A A . 114 ARG CB 1 1
12 29346 1 1 111 ARG CD C -1.459 -24.835 3.941 1.00 . A A . 114 ARG CD 1 1
12 29347 1 1 111 ARG CG C -2.589 -23.923 4.372 1.00 . A A . 114 ARG CG 1 1
12 29348 1 1 111 ARG CZ C -0.318 -24.647 1.717 1.00 . A A . 114 ARG CZ 1 1
12 29349 1 1 111 ARG H H -2.911 -21.921 7.825 1.00 . A A . 114 ARG H 1 1
12 29350 1 1 111 ARG HA H -4.304 -22.415 5.343 1.00 . A A . 114 ARG HA 1 1
12 29351 1 1 111 ARG HB2 H -1.722 -22.982 6.066 1.00 . A A . 114 ARG HB2 1 1
12 29352 1 1 111 ARG HB3 H -2.532 -24.510 6.404 1.00 . A A . 114 ARG HB3 1 1
12 29353 1 1 111 ARG HD2 H -0.515 -24.484 4.325 1.00 . A A . 114 ARG HD2 1 1
12 29354 1 1 111 ARG HD3 H -1.682 -25.820 4.327 1.00 . A A . 114 ARG HD3 1 1
12 29355 1 1 111 ARG HE H -2.206 -25.305 2.049 1.00 . A A . 114 ARG HE 1 1
12 29356 1 1 111 ARG HG2 H -3.545 -24.339 4.094 1.00 . A A . 114 ARG HG2 1 1
12 29357 1 1 111 ARG HG3 H -2.448 -22.957 3.916 1.00 . A A . 114 ARG HG3 1 1
12 29358 1 1 111 ARG HH11 H 0.883 -24.085 3.272 1.00 . A A . 114 ARG HH11 1 1
12 29359 1 1 111 ARG HH12 H 1.623 -23.968 1.755 1.00 . A A . 114 ARG HH12 1 1
12 29360 1 1 111 ARG HH21 H -1.172 -25.182 -0.067 1.00 . A A . 114 ARG HH21 1 1
12 29361 1 1 111 ARG HH22 H 0.446 -24.627 -0.171 1.00 . A A . 114 ARG HH22 1 1
12 29362 1 1 111 ARG N N -3.571 -21.768 7.117 1.00 . A A . 114 ARG N 1 1
12 29363 1 1 111 ARG NE N -1.393 -24.950 2.468 1.00 . A A . 114 ARG NE 1 1
12 29364 1 1 111 ARG NH1 N 0.789 -24.204 2.284 1.00 . A A . 114 ARG NH1 1 1
12 29365 1 1 111 ARG NH2 N -0.357 -24.822 0.396 1.00 . A A . 114 ARG NH2 1 1
12 29366 1 1 111 ARG O O -4.734 -24.012 8.101 1.00 . A A . 114 ARG O 1 1
12 29367 1 1 112 ASN C C -6.700 -26.358 5.751 1.00 . A A . 115 ASN C 1 1
12 29368 1 1 112 ASN CA C -6.748 -25.159 6.658 1.00 . A A . 115 ASN CA 1 1
12 29369 1 1 112 ASN CB C -8.168 -24.546 6.721 1.00 . A A . 115 ASN CB 1 1
12 29370 1 1 112 ASN CG C -9.232 -25.523 7.234 1.00 . A A . 115 ASN CG 1 1
12 29371 1 1 112 ASN H H -5.817 -23.969 5.211 1.00 . A A . 115 ASN H 1 1
12 29372 1 1 112 ASN HA H -6.430 -25.461 7.644 1.00 . A A . 115 ASN HA 1 1
12 29373 1 1 112 ASN HB2 H -8.148 -23.692 7.383 1.00 . A A . 115 ASN HB2 1 1
12 29374 1 1 112 ASN HB3 H -8.452 -24.212 5.734 1.00 . A A . 115 ASN HB3 1 1
12 29375 1 1 112 ASN HD21 H -10.646 -24.604 6.179 1.00 . A A . 115 ASN HD21 1 1
12 29376 1 1 112 ASN HD22 H -11.150 -25.981 7.076 1.00 . A A . 115 ASN HD22 1 1
12 29377 1 1 112 ASN N N -5.774 -24.219 6.164 1.00 . A A . 115 ASN N 1 1
12 29378 1 1 112 ASN ND2 N -10.457 -25.344 6.794 1.00 . A A . 115 ASN ND2 1 1
12 29379 1 1 112 ASN O O -7.437 -26.460 4.754 1.00 . A A . 115 ASN O 1 1
12 29380 1 1 112 ASN OD1 O -8.952 -26.415 8.036 1.00 . A A . 115 ASN OD1 1 1
12 29381 1 1 113 GLY C C -5.009 -27.973 3.881 1.00 . A A . 116 GLY C 1 1
12 29382 1 1 113 GLY CA C -5.518 -28.369 5.245 1.00 . A A . 116 GLY CA 1 1
12 29383 1 1 113 GLY H H -5.212 -27.061 6.846 1.00 . A A . 116 GLY H 1 1
12 29384 1 1 113 GLY HA2 H -4.785 -28.990 5.733 1.00 . A A . 116 GLY HA2 1 1
12 29385 1 1 113 GLY HA3 H -6.431 -28.930 5.123 1.00 . A A . 116 GLY HA3 1 1
12 29386 1 1 113 GLY N N -5.763 -27.219 6.052 1.00 . A A . 116 GLY N 1 1
12 29387 1 1 113 GLY O O -3.995 -27.263 3.767 1.00 . A A . 116 GLY O 1 1
12 29388 1 1 114 ASN C C -5.842 -26.662 1.146 1.00 . A A . 117 ASN C 1 1
12 29389 1 1 114 ASN CA C -5.432 -28.101 1.483 1.00 . A A . 117 ASN CA 1 1
12 29390 1 1 114 ASN CB C -6.237 -29.057 0.575 1.00 . A A . 117 ASN CB 1 1
12 29391 1 1 114 ASN CG C -5.956 -28.885 -0.925 1.00 . A A . 117 ASN CG 1 1
12 29392 1 1 114 ASN H H -6.474 -29.008 3.099 1.00 . A A . 117 ASN H 1 1
12 29393 1 1 114 ASN HA H -4.380 -28.249 1.292 1.00 . A A . 117 ASN HA 1 1
12 29394 1 1 114 ASN HB2 H -6.011 -30.076 0.847 1.00 . A A . 117 ASN HB2 1 1
12 29395 1 1 114 ASN HB3 H -7.288 -28.880 0.745 1.00 . A A . 117 ASN HB3 1 1
12 29396 1 1 114 ASN HD21 H -4.043 -28.608 -0.580 1.00 . A A . 117 ASN HD21 1 1
12 29397 1 1 114 ASN HD22 H -4.526 -28.545 -2.240 1.00 . A A . 117 ASN HD22 1 1
12 29398 1 1 114 ASN N N -5.723 -28.404 2.878 1.00 . A A . 117 ASN N 1 1
12 29399 1 1 114 ASN ND2 N -4.718 -28.656 -1.286 1.00 . A A . 117 ASN ND2 1 1
12 29400 1 1 114 ASN O O -5.355 -26.059 0.180 1.00 . A A . 117 ASN O 1 1
12 29401 1 1 114 ASN OD1 O -6.855 -29.003 -1.760 1.00 . A A . 117 ASN OD1 1 1
12 29402 1 1 115 ILE C C -6.583 -23.724 2.414 1.00 . A A . 118 ILE C 1 1
12 29403 1 1 115 ILE CA C -7.246 -24.818 1.587 1.00 . A A . 118 ILE CA 1 1
12 29404 1 1 115 ILE CB C -8.831 -24.797 1.628 1.00 . A A . 118 ILE CB 1 1
12 29405 1 1 115 ILE CD1 C -9.570 -23.044 3.306 1.00 . A A . 118 ILE CD1 1 1
12 29406 1 1 115 ILE CG1 C -9.419 -24.510 3.013 1.00 . A A . 118 ILE CG1 1 1
12 29407 1 1 115 ILE CG2 C -9.379 -26.128 1.145 1.00 . A A . 118 ILE CG2 1 1
12 29408 1 1 115 ILE H H -6.969 -26.516 2.788 1.00 . A A . 118 ILE H 1 1
12 29409 1 1 115 ILE HA H -6.928 -24.667 0.568 1.00 . A A . 118 ILE HA 1 1
12 29410 1 1 115 ILE HB H -9.163 -24.041 0.931 1.00 . A A . 118 ILE HB 1 1
12 29411 1 1 115 ILE HD11 H -9.931 -22.894 4.311 1.00 . A A . 118 ILE HD11 1 1
12 29412 1 1 115 ILE HD12 H -10.254 -22.615 2.590 1.00 . A A . 118 ILE HD12 1 1
12 29413 1 1 115 ILE HD13 H -8.602 -22.581 3.169 1.00 . A A . 118 ILE HD13 1 1
12 29414 1 1 115 ILE HG12 H -10.396 -24.963 3.090 1.00 . A A . 118 ILE HG12 1 1
12 29415 1 1 115 ILE HG13 H -8.768 -24.937 3.762 1.00 . A A . 118 ILE HG13 1 1
12 29416 1 1 115 ILE HG21 H -10.453 -26.063 1.056 1.00 . A A . 118 ILE HG21 1 1
12 29417 1 1 115 ILE HG22 H -9.134 -26.882 1.878 1.00 . A A . 118 ILE HG22 1 1
12 29418 1 1 115 ILE HG23 H -8.938 -26.405 0.200 1.00 . A A . 118 ILE HG23 1 1
12 29419 1 1 115 ILE N N -6.713 -26.098 1.935 1.00 . A A . 118 ILE N 1 1
12 29420 1 1 115 ILE O O -6.133 -23.970 3.523 1.00 . A A . 118 ILE O 1 1
12 29421 1 1 116 VAL C C -6.817 -20.334 2.745 1.00 . A A . 119 VAL C 1 1
12 29422 1 1 116 VAL CA C -5.823 -21.459 2.544 1.00 . A A . 119 VAL CA 1 1
12 29423 1 1 116 VAL CB C -4.620 -20.933 1.723 1.00 . A A . 119 VAL CB 1 1
12 29424 1 1 116 VAL CG1 C -3.926 -19.779 2.422 1.00 . A A . 119 VAL CG1 1 1
12 29425 1 1 116 VAL CG2 C -3.639 -22.054 1.435 1.00 . A A . 119 VAL CG2 1 1
12 29426 1 1 116 VAL H H -6.809 -22.373 0.961 1.00 . A A . 119 VAL H 1 1
12 29427 1 1 116 VAL HA H -5.466 -21.804 3.502 1.00 . A A . 119 VAL HA 1 1
12 29428 1 1 116 VAL HB H -4.999 -20.566 0.782 1.00 . A A . 119 VAL HB 1 1
12 29429 1 1 116 VAL HG11 H -4.637 -18.981 2.583 1.00 . A A . 119 VAL HG11 1 1
12 29430 1 1 116 VAL HG12 H -3.116 -19.418 1.807 1.00 . A A . 119 VAL HG12 1 1
12 29431 1 1 116 VAL HG13 H -3.545 -20.115 3.375 1.00 . A A . 119 VAL HG13 1 1
12 29432 1 1 116 VAL HG21 H -4.109 -22.800 0.810 1.00 . A A . 119 VAL HG21 1 1
12 29433 1 1 116 VAL HG22 H -3.347 -22.505 2.366 1.00 . A A . 119 VAL HG22 1 1
12 29434 1 1 116 VAL HG23 H -2.764 -21.660 0.940 1.00 . A A . 119 VAL HG23 1 1
12 29435 1 1 116 VAL N N -6.461 -22.558 1.864 1.00 . A A . 119 VAL N 1 1
12 29436 1 1 116 VAL O O -7.643 -20.060 1.863 1.00 . A A . 119 VAL O 1 1
12 29437 1 1 117 ILE C C -6.782 -17.403 4.639 1.00 . A A . 120 ILE C 1 1
12 29438 1 1 117 ILE CA C -7.609 -18.593 4.192 1.00 . A A . 120 ILE CA 1 1
12 29439 1 1 117 ILE CB C -8.666 -18.882 5.284 1.00 . A A . 120 ILE CB 1 1
12 29440 1 1 117 ILE CD1 C -8.922 -19.404 7.735 1.00 . A A . 120 ILE CD1 1 1
12 29441 1 1 117 ILE CG1 C -7.997 -19.370 6.566 1.00 . A A . 120 ILE CG1 1 1
12 29442 1 1 117 ILE CG2 C -9.716 -19.870 4.800 1.00 . A A . 120 ILE CG2 1 1
12 29443 1 1 117 ILE H H -6.114 -19.985 4.584 1.00 . A A . 120 ILE H 1 1
12 29444 1 1 117 ILE HA H -8.125 -18.330 3.280 1.00 . A A . 120 ILE HA 1 1
12 29445 1 1 117 ILE HB H -9.174 -17.953 5.497 1.00 . A A . 120 ILE HB 1 1
12 29446 1 1 117 ILE HD11 H -8.381 -19.694 8.623 1.00 . A A . 120 ILE HD11 1 1
12 29447 1 1 117 ILE HD12 H -9.728 -20.094 7.536 1.00 . A A . 120 ILE HD12 1 1
12 29448 1 1 117 ILE HD13 H -9.320 -18.407 7.849 1.00 . A A . 120 ILE HD13 1 1
12 29449 1 1 117 ILE HG12 H -7.612 -20.366 6.404 1.00 . A A . 120 ILE HG12 1 1
12 29450 1 1 117 ILE HG13 H -7.173 -18.713 6.799 1.00 . A A . 120 ILE HG13 1 1
12 29451 1 1 117 ILE HG21 H -10.235 -19.467 3.943 1.00 . A A . 120 ILE HG21 1 1
12 29452 1 1 117 ILE HG22 H -10.424 -20.061 5.594 1.00 . A A . 120 ILE HG22 1 1
12 29453 1 1 117 ILE HG23 H -9.230 -20.794 4.523 1.00 . A A . 120 ILE HG23 1 1
12 29454 1 1 117 ILE N N -6.764 -19.712 3.899 1.00 . A A . 120 ILE N 1 1
12 29455 1 1 117 ILE O O -5.831 -17.528 5.435 1.00 . A A . 120 ILE O 1 1
12 29456 1 1 118 LEU C C -7.638 -14.115 4.869 1.00 . A A . 121 LEU C 1 1
12 29457 1 1 118 LEU CA C -6.520 -15.052 4.505 1.00 . A A . 121 LEU CA 1 1
12 29458 1 1 118 LEU CB C -5.626 -14.482 3.368 1.00 . A A . 121 LEU CB 1 1
12 29459 1 1 118 LEU CD1 C -3.720 -13.057 2.576 1.00 . A A . 121 LEU CD1 1 1
12 29460 1 1 118 LEU CD2 C -5.589 -11.940 3.730 1.00 . A A . 121 LEU CD2 1 1
12 29461 1 1 118 LEU CG C -4.756 -13.222 3.663 1.00 . A A . 121 LEU CG 1 1
12 29462 1 1 118 LEU H H -7.782 -16.309 3.393 1.00 . A A . 121 LEU H 1 1
12 29463 1 1 118 LEU HA H -5.917 -15.233 5.383 1.00 . A A . 121 LEU HA 1 1
12 29464 1 1 118 LEU HB2 H -4.953 -15.273 3.074 1.00 . A A . 121 LEU HB2 1 1
12 29465 1 1 118 LEU HB3 H -6.268 -14.260 2.528 1.00 . A A . 121 LEU HB3 1 1
12 29466 1 1 118 LEU HD11 H -3.090 -13.932 2.544 1.00 . A A . 121 LEU HD11 1 1
12 29467 1 1 118 LEU HD12 H -3.121 -12.186 2.790 1.00 . A A . 121 LEU HD12 1 1
12 29468 1 1 118 LEU HD13 H -4.217 -12.931 1.626 1.00 . A A . 121 LEU HD13 1 1
12 29469 1 1 118 LEU HD21 H -6.087 -11.785 2.784 1.00 . A A . 121 LEU HD21 1 1
12 29470 1 1 118 LEU HD22 H -4.945 -11.099 3.941 1.00 . A A . 121 LEU HD22 1 1
12 29471 1 1 118 LEU HD23 H -6.327 -12.031 4.514 1.00 . A A . 121 LEU HD23 1 1
12 29472 1 1 118 LEU HG H -4.239 -13.354 4.603 1.00 . A A . 121 LEU HG 1 1
12 29473 1 1 118 LEU N N -7.113 -16.291 4.112 1.00 . A A . 121 LEU N 1 1
12 29474 1 1 118 LEU O O -8.609 -13.953 4.104 1.00 . A A . 121 LEU O 1 1
12 29475 1 1 119 GLU C C -7.704 -11.438 7.059 1.00 . A A . 122 GLU C 1 1
12 29476 1 1 119 GLU CA C -8.499 -12.600 6.498 1.00 . A A . 122 GLU CA 1 1
12 29477 1 1 119 GLU CB C -9.375 -13.302 7.576 1.00 . A A . 122 GLU CB 1 1
12 29478 1 1 119 GLU CD C -10.488 -11.350 8.838 1.00 . A A . 122 GLU CD 1 1
12 29479 1 1 119 GLU CG C -10.679 -12.592 8.000 1.00 . A A . 122 GLU CG 1 1
12 29480 1 1 119 GLU H H -6.728 -13.726 6.555 1.00 . A A . 122 GLU H 1 1
12 29481 1 1 119 GLU HA H -9.112 -12.268 5.673 1.00 . A A . 122 GLU HA 1 1
12 29482 1 1 119 GLU HB2 H -9.649 -14.278 7.205 1.00 . A A . 122 GLU HB2 1 1
12 29483 1 1 119 GLU HB3 H -8.766 -13.441 8.457 1.00 . A A . 122 GLU HB3 1 1
12 29484 1 1 119 GLU HG2 H -11.217 -12.308 7.108 1.00 . A A . 122 GLU HG2 1 1
12 29485 1 1 119 GLU HG3 H -11.280 -13.297 8.556 1.00 . A A . 122 GLU HG3 1 1
12 29486 1 1 119 GLU N N -7.530 -13.537 6.013 1.00 . A A . 122 GLU N 1 1
12 29487 1 1 119 GLU O O -6.948 -11.586 8.015 1.00 . A A . 122 GLU O 1 1
12 29488 1 1 119 GLU OE1 O -10.202 -11.473 10.051 1.00 . A A . 122 GLU OE1 1 1
12 29489 1 1 119 GLU OE2 O -10.663 -10.229 8.321 1.00 . A A . 122 GLU OE2 1 1
12 29490 1 1 120 GLY C C -7.920 -7.954 6.736 1.00 . A A . 123 GLY C 1 1
12 29491 1 1 120 GLY CA C -7.097 -9.182 6.845 1.00 . A A . 123 GLY CA 1 1
12 29492 1 1 120 GLY H H -8.444 -10.217 5.686 1.00 . A A . 123 GLY H 1 1
12 29493 1 1 120 GLY HA2 H -6.770 -9.305 7.866 1.00 . A A . 123 GLY HA2 1 1
12 29494 1 1 120 GLY HA3 H -6.235 -9.079 6.203 1.00 . A A . 123 GLY HA3 1 1
12 29495 1 1 120 GLY N N -7.833 -10.318 6.451 1.00 . A A . 123 GLY N 1 1
12 29496 1 1 120 GLY O O -8.926 -7.934 6.032 1.00 . A A . 123 GLY O 1 1
12 29497 1 1 121 ARG C C -7.257 -4.574 7.434 1.00 . A A . 124 ARG C 1 1
12 29498 1 1 121 ARG CA C -8.252 -5.696 7.469 1.00 . A A . 124 ARG CA 1 1
12 29499 1 1 121 ARG CB C -9.083 -5.659 8.761 1.00 . A A . 124 ARG CB 1 1
12 29500 1 1 121 ARG CD C -10.587 -7.029 10.256 1.00 . A A . 124 ARG CD 1 1
12 29501 1 1 121 ARG CG C -9.974 -6.881 8.894 1.00 . A A . 124 ARG CG 1 1
12 29502 1 1 121 ARG CZ C -11.839 -8.837 11.427 1.00 . A A . 124 ARG CZ 1 1
12 29503 1 1 121 ARG H H -6.657 -6.980 7.893 1.00 . A A . 124 ARG H 1 1
12 29504 1 1 121 ARG HA H -8.908 -5.641 6.613 1.00 . A A . 124 ARG HA 1 1
12 29505 1 1 121 ARG HB2 H -8.412 -5.623 9.607 1.00 . A A . 124 ARG HB2 1 1
12 29506 1 1 121 ARG HB3 H -9.706 -4.777 8.758 1.00 . A A . 124 ARG HB3 1 1
12 29507 1 1 121 ARG HD2 H -9.854 -6.771 11.004 1.00 . A A . 124 ARG HD2 1 1
12 29508 1 1 121 ARG HD3 H -11.442 -6.376 10.339 1.00 . A A . 124 ARG HD3 1 1
12 29509 1 1 121 ARG HE H -10.591 -9.075 9.863 1.00 . A A . 124 ARG HE 1 1
12 29510 1 1 121 ARG HG2 H -10.760 -6.793 8.156 1.00 . A A . 124 ARG HG2 1 1
12 29511 1 1 121 ARG HG3 H -9.384 -7.754 8.659 1.00 . A A . 124 ARG HG3 1 1
12 29512 1 1 121 ARG HH11 H -12.577 -6.991 11.878 1.00 . A A . 124 ARG HH11 1 1
12 29513 1 1 121 ARG HH12 H -13.216 -8.257 12.820 1.00 . A A . 124 ARG HH12 1 1
12 29514 1 1 121 ARG HH21 H -11.409 -10.791 11.112 1.00 . A A . 124 ARG HH21 1 1
12 29515 1 1 121 ARG HH22 H -12.547 -10.506 12.377 1.00 . A A . 124 ARG HH22 1 1
12 29516 1 1 121 ARG N N -7.516 -6.932 7.415 1.00 . A A . 124 ARG N 1 1
12 29517 1 1 121 ARG NE N -11.026 -8.418 10.464 1.00 . A A . 124 ARG NE 1 1
12 29518 1 1 121 ARG NH1 N -12.594 -7.972 12.090 1.00 . A A . 124 ARG NH1 1 1
12 29519 1 1 121 ARG NH2 N -11.950 -10.137 11.663 1.00 . A A . 124 ARG NH2 1 1
12 29520 1 1 121 ARG O O -6.107 -4.754 7.847 1.00 . A A . 124 ARG O 1 1
12 29521 1 1 122 ALA C C -7.372 -1.167 7.534 1.00 . A A . 125 ALA C 1 1
12 29522 1 1 122 ALA CA C -6.767 -2.335 6.821 1.00 . A A . 125 ALA CA 1 1
12 29523 1 1 122 ALA CB C -6.508 -1.984 5.371 1.00 . A A . 125 ALA CB 1 1
12 29524 1 1 122 ALA H H -8.546 -3.363 6.521 1.00 . A A . 125 ALA H 1 1
12 29525 1 1 122 ALA HA H -5.828 -2.594 7.282 1.00 . A A . 125 ALA HA 1 1
12 29526 1 1 122 ALA HB1 H -5.768 -1.201 5.308 1.00 . A A . 125 ALA HB1 1 1
12 29527 1 1 122 ALA HB2 H -7.431 -1.633 4.932 1.00 . A A . 125 ALA HB2 1 1
12 29528 1 1 122 ALA HB3 H -6.171 -2.860 4.837 1.00 . A A . 125 ALA HB3 1 1
12 29529 1 1 122 ALA N N -7.643 -3.463 6.901 1.00 . A A . 125 ALA N 1 1
12 29530 1 1 122 ALA O O -8.546 -0.845 7.313 1.00 . A A . 125 ALA O 1 1
12 29531 1 1 123 ASP C C -6.368 1.820 8.602 1.00 . A A . 126 ASP C 1 1
12 29532 1 1 123 ASP CA C -7.145 0.629 9.045 1.00 . A A . 126 ASP CA 1 1
12 29533 1 1 123 ASP CB C -7.220 0.574 10.565 1.00 . A A . 126 ASP CB 1 1
12 29534 1 1 123 ASP CG C -7.911 1.816 11.114 1.00 . A A . 126 ASP CG 1 1
12 29535 1 1 123 ASP H H -5.725 -0.870 8.630 1.00 . A A . 126 ASP H 1 1
12 29536 1 1 123 ASP HA H -8.144 0.751 8.653 1.00 . A A . 126 ASP HA 1 1
12 29537 1 1 123 ASP HB2 H -7.771 -0.302 10.873 1.00 . A A . 126 ASP HB2 1 1
12 29538 1 1 123 ASP HB3 H -6.219 0.532 10.969 1.00 . A A . 126 ASP HB3 1 1
12 29539 1 1 123 ASP N N -6.631 -0.552 8.418 1.00 . A A . 126 ASP N 1 1
12 29540 1 1 123 ASP O O -5.294 2.136 9.130 1.00 . A A . 126 ASP O 1 1
12 29541 1 1 123 ASP OD1 O -9.159 1.913 11.011 1.00 . A A . 126 ASP OD1 1 1
12 29542 1 1 123 ASP OD2 O -7.241 2.711 11.656 1.00 . A A . 126 ASP OD2 1 1
12 29543 1 1 124 LEU C C -7.424 4.686 7.080 1.00 . A A . 127 LEU C 1 1
12 29544 1 1 124 LEU CA C -6.333 3.640 7.052 1.00 . A A . 127 LEU CA 1 1
12 29545 1 1 124 LEU CB C -5.727 3.445 5.629 1.00 . A A . 127 LEU CB 1 1
12 29546 1 1 124 LEU CD1 C -5.868 3.132 3.159 1.00 . A A . 127 LEU CD1 1 1
12 29547 1 1 124 LEU CD2 C -7.140 1.579 4.594 1.00 . A A . 127 LEU CD2 1 1
12 29548 1 1 124 LEU CG C -6.641 3.015 4.455 1.00 . A A . 127 LEU CG 1 1
12 29549 1 1 124 LEU H H -7.685 2.050 7.182 1.00 . A A . 127 LEU H 1 1
12 29550 1 1 124 LEU HA H -5.560 3.949 7.740 1.00 . A A . 127 LEU HA 1 1
12 29551 1 1 124 LEU HB2 H -5.276 4.385 5.346 1.00 . A A . 127 LEU HB2 1 1
12 29552 1 1 124 LEU HB3 H -4.932 2.719 5.717 1.00 . A A . 127 LEU HB3 1 1
12 29553 1 1 124 LEU HD11 H -5.556 4.157 3.027 1.00 . A A . 127 LEU HD11 1 1
12 29554 1 1 124 LEU HD12 H -6.501 2.834 2.337 1.00 . A A . 127 LEU HD12 1 1
12 29555 1 1 124 LEU HD13 H -5.000 2.492 3.202 1.00 . A A . 127 LEU HD13 1 1
12 29556 1 1 124 LEU HD21 H -7.716 1.315 3.719 1.00 . A A . 127 LEU HD21 1 1
12 29557 1 1 124 LEU HD22 H -7.757 1.478 5.473 1.00 . A A . 127 LEU HD22 1 1
12 29558 1 1 124 LEU HD23 H -6.294 0.912 4.676 1.00 . A A . 127 LEU HD23 1 1
12 29559 1 1 124 LEU HG H -7.491 3.678 4.402 1.00 . A A . 127 LEU HG 1 1
12 29560 1 1 124 LEU N N -6.881 2.432 7.593 1.00 . A A . 127 LEU N 1 1
12 29561 1 1 124 LEU O O -7.357 5.742 6.458 1.00 . A A . 127 LEU O 1 1
12 29562 1 1 125 THR C C -9.110 6.454 8.849 1.00 . A A . 128 THR C 1 1
12 29563 1 1 125 THR CA C -9.562 5.191 8.089 1.00 . A A . 128 THR CA 1 1
12 29564 1 1 125 THR CB C -10.485 4.405 9.008 1.00 . A A . 128 THR CB 1 1
12 29565 1 1 125 THR CG2 C -11.947 4.661 8.699 1.00 . A A . 128 THR CG2 1 1
12 29566 1 1 125 THR H H -8.448 3.482 8.266 1.00 . A A . 128 THR H 1 1
12 29567 1 1 125 THR HA H -10.086 5.421 7.174 1.00 . A A . 128 THR HA 1 1
12 29568 1 1 125 THR HB H -10.252 4.772 9.992 1.00 . A A . 128 THR HB 1 1
12 29569 1 1 125 THR HG1 H -9.965 2.606 9.699 1.00 . A A . 128 THR HG1 1 1
12 29570 1 1 125 THR HG21 H -12.161 4.357 7.685 1.00 . A A . 128 THR HG21 1 1
12 29571 1 1 125 THR HG22 H -12.163 5.713 8.811 1.00 . A A . 128 THR HG22 1 1
12 29572 1 1 125 THR HG23 H -12.565 4.092 9.379 1.00 . A A . 128 THR HG23 1 1
12 29573 1 1 125 THR N N -8.428 4.366 7.845 1.00 . A A . 128 THR N 1 1
12 29574 1 1 125 THR O O -9.403 7.578 8.454 1.00 . A A . 128 THR O 1 1
12 29575 1 1 125 THR OG1 O -10.206 2.991 8.840 1.00 . A A . 128 THR OG1 1 1
12 29576 1 1 126 SER C C -6.639 8.031 10.312 1.00 . A A . 129 SER C 1 1
12 29577 1 1 126 SER CA C -7.916 7.298 10.786 1.00 . A A . 129 SER CA 1 1
12 29578 1 1 126 SER CB C -7.738 6.711 12.212 1.00 . A A . 129 SER CB 1 1
12 29579 1 1 126 SER H H -7.985 5.333 10.055 1.00 . A A . 129 SER H 1 1
12 29580 1 1 126 SER HA H -8.723 8.013 10.823 1.00 . A A . 129 SER HA 1 1
12 29581 1 1 126 SER HB2 H -8.653 6.217 12.505 1.00 . A A . 129 SER HB2 1 1
12 29582 1 1 126 SER HB3 H -6.935 5.990 12.199 1.00 . A A . 129 SER HB3 1 1
12 29583 1 1 126 SER HG H -6.753 8.272 12.786 1.00 . A A . 129 SER HG 1 1
12 29584 1 1 126 SER N N -8.317 6.241 9.884 1.00 . A A . 129 SER N 1 1
12 29585 1 1 126 SER O O -6.040 8.795 11.082 1.00 . A A . 129 SER O 1 1
12 29586 1 1 126 SER OG O -7.441 7.717 13.185 1.00 . A A . 129 SER OG 1 1
12 29587 1 1 127 VAL C C -5.407 10.020 8.302 1.00 . A A . 130 VAL C 1 1
12 29588 1 1 127 VAL CA C -5.055 8.564 8.574 1.00 . A A . 130 VAL CA 1 1
12 29589 1 1 127 VAL CB C -4.406 7.929 7.309 1.00 . A A . 130 VAL CB 1 1
12 29590 1 1 127 VAL CG1 C -3.974 6.499 7.575 1.00 . A A . 130 VAL CG1 1 1
12 29591 1 1 127 VAL CG2 C -5.326 8.010 6.096 1.00 . A A . 130 VAL CG2 1 1
12 29592 1 1 127 VAL H H -6.748 7.280 8.441 1.00 . A A . 130 VAL H 1 1
12 29593 1 1 127 VAL HA H -4.339 8.550 9.385 1.00 . A A . 130 VAL HA 1 1
12 29594 1 1 127 VAL HB H -3.510 8.494 7.096 1.00 . A A . 130 VAL HB 1 1
12 29595 1 1 127 VAL HG11 H -3.541 6.081 6.678 1.00 . A A . 130 VAL HG11 1 1
12 29596 1 1 127 VAL HG12 H -4.837 5.919 7.865 1.00 . A A . 130 VAL HG12 1 1
12 29597 1 1 127 VAL HG13 H -3.244 6.483 8.371 1.00 . A A . 130 VAL HG13 1 1
12 29598 1 1 127 VAL HG21 H -4.828 7.575 5.241 1.00 . A A . 130 VAL HG21 1 1
12 29599 1 1 127 VAL HG22 H -5.565 9.042 5.888 1.00 . A A . 130 VAL HG22 1 1
12 29600 1 1 127 VAL HG23 H -6.233 7.461 6.298 1.00 . A A . 130 VAL HG23 1 1
12 29601 1 1 127 VAL N N -6.237 7.853 9.053 1.00 . A A . 130 VAL N 1 1
12 29602 1 1 127 VAL O O -6.581 10.414 8.372 1.00 . A A . 130 VAL O 1 1
12 29603 1 1 128 SER C C -4.411 12.511 6.270 1.00 . A A . 131 SER C 1 1
12 29604 1 1 128 SER CA C -4.669 12.203 7.745 1.00 . A A . 131 SER CA 1 1
12 29605 1 1 128 SER CB C -3.769 13.052 8.668 1.00 . A A . 131 SER CB 1 1
12 29606 1 1 128 SER H H -3.510 10.471 7.944 1.00 . A A . 131 SER H 1 1
12 29607 1 1 128 SER HA H -5.702 12.412 7.973 1.00 . A A . 131 SER HA 1 1
12 29608 1 1 128 SER HB2 H -3.868 12.697 9.684 1.00 . A A . 131 SER HB2 1 1
12 29609 1 1 128 SER HB3 H -2.742 12.946 8.355 1.00 . A A . 131 SER HB3 1 1
12 29610 1 1 128 SER HG H -3.684 14.822 7.871 1.00 . A A . 131 SER HG 1 1
12 29611 1 1 128 SER N N -4.431 10.812 7.995 1.00 . A A . 131 SER N 1 1
12 29612 1 1 128 SER O O -4.346 13.676 5.861 1.00 . A A . 131 SER O 1 1
12 29613 1 1 128 SER OG O -4.124 14.427 8.635 1.00 . A A . 131 SER OG 1 1
12 29614 1 1 129 ASP C C -5.135 11.116 3.195 1.00 . A A . 132 ASP C 1 1
12 29615 1 1 129 ASP CA C -3.985 11.629 4.071 1.00 . A A . 132 ASP CA 1 1
12 29616 1 1 129 ASP CB C -2.717 10.844 3.770 1.00 . A A . 132 ASP CB 1 1
12 29617 1 1 129 ASP CG C -2.005 11.344 2.553 1.00 . A A . 132 ASP CG 1 1
12 29618 1 1 129 ASP H H -4.508 10.573 5.811 1.00 . A A . 132 ASP H 1 1
12 29619 1 1 129 ASP HA H -3.810 12.674 3.873 1.00 . A A . 132 ASP HA 1 1
12 29620 1 1 129 ASP HB2 H -2.050 10.916 4.615 1.00 . A A . 132 ASP HB2 1 1
12 29621 1 1 129 ASP HB3 H -2.976 9.807 3.616 1.00 . A A . 132 ASP HB3 1 1
12 29622 1 1 129 ASP N N -4.322 11.472 5.471 1.00 . A A . 132 ASP N 1 1
12 29623 1 1 129 ASP O O -5.298 9.910 3.034 1.00 . A A . 132 ASP O 1 1
12 29624 1 1 129 ASP OD1 O -2.473 11.109 1.437 1.00 . A A . 132 ASP OD1 1 1
12 29625 1 1 129 ASP OD2 O -0.944 12.023 2.734 1.00 . A A . 132 ASP OD2 1 1
12 29626 1 1 130 PRO C C -6.794 11.270 0.417 1.00 . A A . 133 PRO C 1 1
12 29627 1 1 130 PRO CA C -7.156 11.652 1.855 1.00 . A A . 133 PRO CA 1 1
12 29628 1 1 130 PRO CB C -8.015 12.919 1.859 1.00 . A A . 133 PRO CB 1 1
12 29629 1 1 130 PRO CD C -5.898 13.485 2.856 1.00 . A A . 133 PRO CD 1 1
12 29630 1 1 130 PRO CG C -7.056 14.037 2.065 1.00 . A A . 133 PRO CG 1 1
12 29631 1 1 130 PRO HA H -7.711 10.845 2.307 1.00 . A A . 133 PRO HA 1 1
12 29632 1 1 130 PRO HB2 H -8.530 13.006 0.913 1.00 . A A . 133 PRO HB2 1 1
12 29633 1 1 130 PRO HB3 H -8.725 12.897 2.672 1.00 . A A . 133 PRO HB3 1 1
12 29634 1 1 130 PRO HD2 H -4.973 13.847 2.435 1.00 . A A . 133 PRO HD2 1 1
12 29635 1 1 130 PRO HD3 H -5.976 13.759 3.896 1.00 . A A . 133 PRO HD3 1 1
12 29636 1 1 130 PRO HG2 H -6.720 14.401 1.105 1.00 . A A . 133 PRO HG2 1 1
12 29637 1 1 130 PRO HG3 H -7.527 14.832 2.623 1.00 . A A . 133 PRO HG3 1 1
12 29638 1 1 130 PRO N N -5.994 12.022 2.681 1.00 . A A . 133 PRO N 1 1
12 29639 1 1 130 PRO O O -7.621 10.742 -0.323 1.00 . A A . 133 PRO O 1 1
12 29640 1 1 131 ASP C C -4.376 10.081 -1.538 1.00 . A A . 134 ASP C 1 1
12 29641 1 1 131 ASP CA C -5.186 11.367 -1.373 1.00 . A A . 134 ASP CA 1 1
12 29642 1 1 131 ASP CB C -4.406 12.616 -1.829 1.00 . A A . 134 ASP CB 1 1
12 29643 1 1 131 ASP CG C -4.152 12.723 -3.325 1.00 . A A . 134 ASP CG 1 1
12 29644 1 1 131 ASP H H -4.904 11.844 0.668 1.00 . A A . 134 ASP H 1 1
12 29645 1 1 131 ASP HA H -6.090 11.285 -1.959 1.00 . A A . 134 ASP HA 1 1
12 29646 1 1 131 ASP HB2 H -4.961 13.493 -1.534 1.00 . A A . 134 ASP HB2 1 1
12 29647 1 1 131 ASP HB3 H -3.454 12.625 -1.318 1.00 . A A . 134 ASP HB3 1 1
12 29648 1 1 131 ASP N N -5.576 11.544 0.018 1.00 . A A . 134 ASP N 1 1
12 29649 1 1 131 ASP O O -3.974 9.710 -2.641 1.00 . A A . 134 ASP O 1 1
12 29650 1 1 131 ASP OD1 O -4.979 12.248 -4.140 1.00 . A A . 134 ASP OD1 1 1
12 29651 1 1 131 ASP OD2 O -3.138 13.350 -3.719 1.00 . A A . 134 ASP OD2 1 1
12 29652 1 1 132 ALA C C -4.153 7.024 -1.149 1.00 . A A . 135 ALA C 1 1
12 29653 1 1 132 ALA CA C -3.446 8.146 -0.384 1.00 . A A . 135 ALA CA 1 1
12 29654 1 1 132 ALA CB C -3.210 7.731 1.062 1.00 . A A . 135 ALA CB 1 1
12 29655 1 1 132 ALA H H -4.570 9.737 0.402 1.00 . A A . 135 ALA H 1 1
12 29656 1 1 132 ALA HA H -2.483 8.324 -0.840 1.00 . A A . 135 ALA HA 1 1
12 29657 1 1 132 ALA HB1 H -2.592 6.845 1.086 1.00 . A A . 135 ALA HB1 1 1
12 29658 1 1 132 ALA HB2 H -4.159 7.525 1.534 1.00 . A A . 135 ALA HB2 1 1
12 29659 1 1 132 ALA HB3 H -2.714 8.532 1.588 1.00 . A A . 135 ALA HB3 1 1
12 29660 1 1 132 ALA N N -4.193 9.387 -0.431 1.00 . A A . 135 ALA N 1 1
12 29661 1 1 132 ALA O O -5.386 6.958 -1.199 1.00 . A A . 135 ALA O 1 1
12 29662 1 1 133 ASP C C -3.143 3.796 -2.124 1.00 . A A . 136 ASP C 1 1
12 29663 1 1 133 ASP CA C -3.895 5.040 -2.504 1.00 . A A . 136 ASP CA 1 1
12 29664 1 1 133 ASP CB C -3.785 5.277 -4.019 1.00 . A A . 136 ASP CB 1 1
12 29665 1 1 133 ASP CG C -4.197 4.068 -4.846 1.00 . A A . 136 ASP CG 1 1
12 29666 1 1 133 ASP H H -2.404 6.309 -1.699 1.00 . A A . 136 ASP H 1 1
12 29667 1 1 133 ASP HA H -4.936 4.917 -2.246 1.00 . A A . 136 ASP HA 1 1
12 29668 1 1 133 ASP HB2 H -4.437 6.095 -4.286 1.00 . A A . 136 ASP HB2 1 1
12 29669 1 1 133 ASP HB3 H -2.770 5.544 -4.270 1.00 . A A . 136 ASP HB3 1 1
12 29670 1 1 133 ASP N N -3.378 6.180 -1.761 1.00 . A A . 136 ASP N 1 1
12 29671 1 1 133 ASP O O -1.927 3.736 -2.282 1.00 . A A . 136 ASP O 1 1
12 29672 1 1 133 ASP OD1 O -5.392 3.722 -4.845 1.00 . A A . 136 ASP OD1 1 1
12 29673 1 1 133 ASP OD2 O -3.335 3.469 -5.540 1.00 . A A . 136 ASP OD2 1 1
12 29674 1 1 134 VAL C C -3.790 0.494 -2.121 1.00 . A A . 137 VAL C 1 1
12 29675 1 1 134 VAL CA C -3.141 1.588 -1.284 1.00 . A A . 137 VAL CA 1 1
12 29676 1 1 134 VAL CB C -3.115 1.260 0.250 1.00 . A A . 137 VAL CB 1 1
12 29677 1 1 134 VAL CG1 C -2.481 -0.098 0.525 1.00 . A A . 137 VAL CG1 1 1
12 29678 1 1 134 VAL CG2 C -2.343 2.341 1.006 1.00 . A A . 137 VAL CG2 1 1
12 29679 1 1 134 VAL H H -4.774 2.885 -1.362 1.00 . A A . 137 VAL H 1 1
12 29680 1 1 134 VAL HA H -2.129 1.708 -1.647 1.00 . A A . 137 VAL HA 1 1
12 29681 1 1 134 VAL HB H -4.126 1.265 0.624 1.00 . A A . 137 VAL HB 1 1
12 29682 1 1 134 VAL HG11 H -1.467 -0.111 0.158 1.00 . A A . 137 VAL HG11 1 1
12 29683 1 1 134 VAL HG12 H -3.046 -0.865 0.019 1.00 . A A . 137 VAL HG12 1 1
12 29684 1 1 134 VAL HG13 H -2.484 -0.290 1.589 1.00 . A A . 137 VAL HG13 1 1
12 29685 1 1 134 VAL HG21 H -2.322 2.102 2.059 1.00 . A A . 137 VAL HG21 1 1
12 29686 1 1 134 VAL HG22 H -2.825 3.297 0.862 1.00 . A A . 137 VAL HG22 1 1
12 29687 1 1 134 VAL HG23 H -1.331 2.392 0.631 1.00 . A A . 137 VAL HG23 1 1
12 29688 1 1 134 VAL N N -3.812 2.824 -1.572 1.00 . A A . 137 VAL N 1 1
12 29689 1 1 134 VAL O O -4.997 0.444 -2.240 1.00 . A A . 137 VAL O 1 1
12 29690 1 1 135 GLU C C -2.727 -2.610 -3.426 1.00 . A A . 138 GLU C 1 1
12 29691 1 1 135 GLU CA C -3.504 -1.327 -3.631 1.00 . A A . 138 GLU CA 1 1
12 29692 1 1 135 GLU CB C -3.354 -0.851 -5.074 1.00 . A A . 138 GLU CB 1 1
12 29693 1 1 135 GLU CD C -3.663 -1.338 -7.506 1.00 . A A . 138 GLU CD 1 1
12 29694 1 1 135 GLU CG C -3.937 -1.789 -6.102 1.00 . A A . 138 GLU CG 1 1
12 29695 1 1 135 GLU H H -2.027 -0.243 -2.619 1.00 . A A . 138 GLU H 1 1
12 29696 1 1 135 GLU HA H -4.551 -1.491 -3.422 1.00 . A A . 138 GLU HA 1 1
12 29697 1 1 135 GLU HB2 H -3.841 0.107 -5.173 1.00 . A A . 138 GLU HB2 1 1
12 29698 1 1 135 GLU HB3 H -2.304 -0.726 -5.284 1.00 . A A . 138 GLU HB3 1 1
12 29699 1 1 135 GLU HG2 H -3.514 -2.772 -5.959 1.00 . A A . 138 GLU HG2 1 1
12 29700 1 1 135 GLU HG3 H -5.006 -1.832 -5.948 1.00 . A A . 138 GLU HG3 1 1
12 29701 1 1 135 GLU N N -3.001 -0.317 -2.746 1.00 . A A . 138 GLU N 1 1
12 29702 1 1 135 GLU O O -1.508 -2.585 -3.261 1.00 . A A . 138 GLU O 1 1
12 29703 1 1 135 GLU OE1 O -4.411 -0.472 -8.022 1.00 . A A . 138 GLU OE1 1 1
12 29704 1 1 135 GLU OE2 O -2.713 -1.871 -8.139 1.00 . A A . 138 GLU OE2 1 1
12 29705 1 1 136 LEU C C -3.355 -5.919 -4.327 1.00 . A A . 139 LEU C 1 1
12 29706 1 1 136 LEU CA C -2.789 -4.996 -3.257 1.00 . A A . 139 LEU CA 1 1
12 29707 1 1 136 LEU CB C -3.094 -5.529 -1.836 1.00 . A A . 139 LEU CB 1 1
12 29708 1 1 136 LEU CD1 C -2.539 -6.893 0.190 1.00 . A A . 139 LEU CD1 1 1
12 29709 1 1 136 LEU CD2 C -1.975 -7.818 -2.031 1.00 . A A . 139 LEU CD2 1 1
12 29710 1 1 136 LEU CG C -2.105 -6.546 -1.213 1.00 . A A . 139 LEU CG 1 1
12 29711 1 1 136 LEU H H -4.391 -3.665 -3.568 1.00 . A A . 139 LEU H 1 1
12 29712 1 1 136 LEU HA H -1.723 -4.886 -3.390 1.00 . A A . 139 LEU HA 1 1
12 29713 1 1 136 LEU HB2 H -3.149 -4.678 -1.174 1.00 . A A . 139 LEU HB2 1 1
12 29714 1 1 136 LEU HB3 H -4.070 -5.990 -1.867 1.00 . A A . 139 LEU HB3 1 1
12 29715 1 1 136 LEU HD11 H -3.527 -7.328 0.150 1.00 . A A . 139 LEU HD11 1 1
12 29716 1 1 136 LEU HD12 H -2.558 -5.994 0.788 1.00 . A A . 139 LEU HD12 1 1
12 29717 1 1 136 LEU HD13 H -1.845 -7.604 0.611 1.00 . A A . 139 LEU HD13 1 1
12 29718 1 1 136 LEU HD21 H -1.270 -8.482 -1.555 1.00 . A A . 139 LEU HD21 1 1
12 29719 1 1 136 LEU HD22 H -1.626 -7.572 -3.023 1.00 . A A . 139 LEU HD22 1 1
12 29720 1 1 136 LEU HD23 H -2.939 -8.301 -2.098 1.00 . A A . 139 LEU HD23 1 1
12 29721 1 1 136 LEU HG H -1.133 -6.081 -1.136 1.00 . A A . 139 LEU HG 1 1
12 29722 1 1 136 LEU N N -3.417 -3.715 -3.430 1.00 . A A . 139 LEU N 1 1
12 29723 1 1 136 LEU O O -4.546 -5.993 -4.498 1.00 . A A . 139 LEU O 1 1
12 29724 1 1 137 THR C C -2.253 -8.815 -5.902 1.00 . A A . 140 THR C 1 1
12 29725 1 1 137 THR CA C -2.918 -7.452 -6.122 1.00 . A A . 140 THR CA 1 1
12 29726 1 1 137 THR CB C -2.476 -6.870 -7.490 1.00 . A A . 140 THR CB 1 1
12 29727 1 1 137 THR CG2 C -3.161 -7.598 -8.643 1.00 . A A . 140 THR CG2 1 1
12 29728 1 1 137 THR H H -1.546 -6.438 -4.888 1.00 . A A . 140 THR H 1 1
12 29729 1 1 137 THR HA H -3.994 -7.555 -6.107 1.00 . A A . 140 THR HA 1 1
12 29730 1 1 137 THR HB H -1.404 -6.964 -7.588 1.00 . A A . 140 THR HB 1 1
12 29731 1 1 137 THR HG1 H -2.725 -5.152 -6.638 1.00 . A A . 140 THR HG1 1 1
12 29732 1 1 137 THR HG21 H -2.828 -7.181 -9.581 1.00 . A A . 140 THR HG21 1 1
12 29733 1 1 137 THR HG22 H -4.231 -7.485 -8.555 1.00 . A A . 140 THR HG22 1 1
12 29734 1 1 137 THR HG23 H -2.906 -8.647 -8.604 1.00 . A A . 140 THR HG23 1 1
12 29735 1 1 137 THR N N -2.507 -6.559 -5.061 1.00 . A A . 140 THR N 1 1
12 29736 1 1 137 THR O O -1.068 -8.870 -5.573 1.00 . A A . 140 THR O 1 1
12 29737 1 1 137 THR OG1 O -2.830 -5.474 -7.539 1.00 . A A . 140 THR OG1 1 1
12 29738 1 1 138 VAL C C -2.871 -12.099 -7.050 1.00 . A A . 141 VAL C 1 1
12 29739 1 1 138 VAL CA C -2.478 -11.234 -5.852 1.00 . A A . 141 VAL CA 1 1
12 29740 1 1 138 VAL CB C -3.006 -11.910 -4.545 1.00 . A A . 141 VAL CB 1 1
12 29741 1 1 138 VAL CG1 C -2.424 -13.303 -4.388 1.00 . A A . 141 VAL CG1 1 1
12 29742 1 1 138 VAL CG2 C -2.659 -11.086 -3.324 1.00 . A A . 141 VAL CG2 1 1
12 29743 1 1 138 VAL H H -3.965 -9.793 -6.247 1.00 . A A . 141 VAL H 1 1
12 29744 1 1 138 VAL HA H -1.400 -11.166 -5.803 1.00 . A A . 141 VAL HA 1 1
12 29745 1 1 138 VAL HB H -4.081 -11.994 -4.611 1.00 . A A . 141 VAL HB 1 1
12 29746 1 1 138 VAL HG11 H -2.906 -13.821 -3.574 1.00 . A A . 141 VAL HG11 1 1
12 29747 1 1 138 VAL HG12 H -1.367 -13.221 -4.184 1.00 . A A . 141 VAL HG12 1 1
12 29748 1 1 138 VAL HG13 H -2.571 -13.839 -5.312 1.00 . A A . 141 VAL HG13 1 1
12 29749 1 1 138 VAL HG21 H -1.588 -11.099 -3.186 1.00 . A A . 141 VAL HG21 1 1
12 29750 1 1 138 VAL HG22 H -3.132 -11.515 -2.452 1.00 . A A . 141 VAL HG22 1 1
12 29751 1 1 138 VAL HG23 H -2.977 -10.065 -3.468 1.00 . A A . 141 VAL HG23 1 1
12 29752 1 1 138 VAL N N -3.009 -9.887 -6.025 1.00 . A A . 141 VAL N 1 1
12 29753 1 1 138 VAL O O -4.062 -12.187 -7.390 1.00 . A A . 141 VAL O 1 1
12 29754 1 1 139 ALA C C -1.767 -15.004 -8.410 1.00 . A A . 142 ALA C 1 1
12 29755 1 1 139 ALA CA C -2.147 -13.590 -8.806 1.00 . A A . 142 ALA CA 1 1
12 29756 1 1 139 ALA CB C -1.366 -13.143 -10.032 1.00 . A A . 142 ALA CB 1 1
12 29757 1 1 139 ALA H H -0.949 -12.578 -7.422 1.00 . A A . 142 ALA H 1 1
12 29758 1 1 139 ALA HA H -3.204 -13.552 -9.027 1.00 . A A . 142 ALA HA 1 1
12 29759 1 1 139 ALA HB1 H -0.309 -13.167 -9.815 1.00 . A A . 142 ALA HB1 1 1
12 29760 1 1 139 ALA HB2 H -1.655 -12.135 -10.294 1.00 . A A . 142 ALA HB2 1 1
12 29761 1 1 139 ALA HB3 H -1.579 -13.804 -10.858 1.00 . A A . 142 ALA HB3 1 1
12 29762 1 1 139 ALA N N -1.890 -12.707 -7.697 1.00 . A A . 142 ALA N 1 1
12 29763 1 1 139 ALA O O -0.689 -15.232 -7.863 1.00 . A A . 142 ALA O 1 1
12 29764 1 1 140 PHE C C -2.840 -18.265 -9.362 1.00 . A A . 143 PHE C 1 1
12 29765 1 1 140 PHE CA C -2.401 -17.312 -8.275 1.00 . A A . 143 PHE CA 1 1
12 29766 1 1 140 PHE CB C -3.000 -17.709 -6.912 1.00 . A A . 143 PHE CB 1 1
12 29767 1 1 140 PHE CD1 C -5.535 -17.661 -6.936 1.00 . A A . 143 PHE CD1 1 1
12 29768 1 1 140 PHE CD2 C -4.351 -15.914 -5.858 1.00 . A A . 143 PHE CD2 1 1
12 29769 1 1 140 PHE CE1 C -6.729 -17.060 -6.587 1.00 . A A . 143 PHE CE1 1 1
12 29770 1 1 140 PHE CE2 C -5.528 -15.307 -5.507 1.00 . A A . 143 PHE CE2 1 1
12 29771 1 1 140 PHE CG C -4.330 -17.085 -6.572 1.00 . A A . 143 PHE CG 1 1
12 29772 1 1 140 PHE CZ C -6.719 -15.875 -5.870 1.00 . A A . 143 PHE CZ 1 1
12 29773 1 1 140 PHE H H -3.543 -15.707 -8.981 1.00 . A A . 143 PHE H 1 1
12 29774 1 1 140 PHE HA H -1.327 -17.381 -8.188 1.00 . A A . 143 PHE HA 1 1
12 29775 1 1 140 PHE HB2 H -3.138 -18.780 -6.895 1.00 . A A . 143 PHE HB2 1 1
12 29776 1 1 140 PHE HB3 H -2.299 -17.438 -6.135 1.00 . A A . 143 PHE HB3 1 1
12 29777 1 1 140 PHE HD1 H -5.549 -18.580 -7.502 1.00 . A A . 143 PHE HD1 1 1
12 29778 1 1 140 PHE HD2 H -3.403 -15.486 -5.575 1.00 . A A . 143 PHE HD2 1 1
12 29779 1 1 140 PHE HE1 H -7.665 -17.517 -6.875 1.00 . A A . 143 PHE HE1 1 1
12 29780 1 1 140 PHE HE2 H -5.511 -14.383 -4.950 1.00 . A A . 143 PHE HE2 1 1
12 29781 1 1 140 PHE HZ H -7.634 -15.382 -5.583 1.00 . A A . 143 PHE HZ 1 1
12 29782 1 1 140 PHE N N -2.662 -15.930 -8.600 1.00 . A A . 143 PHE N 1 1
12 29783 1 1 140 PHE O O -3.957 -18.166 -9.852 1.00 . A A . 143 PHE O 1 1
12 29784 1 1 141 PRO C C -3.210 -21.344 -10.045 1.00 . A A . 144 PRO C 1 1
12 29785 1 1 141 PRO CA C -2.323 -20.274 -10.734 1.00 . A A . 144 PRO CA 1 1
12 29786 1 1 141 PRO CB C -0.957 -20.882 -11.102 1.00 . A A . 144 PRO CB 1 1
12 29787 1 1 141 PRO CD C -0.532 -19.210 -9.481 1.00 . A A . 144 PRO CD 1 1
12 29788 1 1 141 PRO CG C 0.051 -19.886 -10.669 1.00 . A A . 144 PRO CG 1 1
12 29789 1 1 141 PRO HA H -2.822 -19.895 -11.614 1.00 . A A . 144 PRO HA 1 1
12 29790 1 1 141 PRO HB2 H -0.828 -21.825 -10.588 1.00 . A A . 144 PRO HB2 1 1
12 29791 1 1 141 PRO HB3 H -0.887 -21.020 -12.170 1.00 . A A . 144 PRO HB3 1 1
12 29792 1 1 141 PRO HD2 H -0.331 -19.769 -8.580 1.00 . A A . 144 PRO HD2 1 1
12 29793 1 1 141 PRO HD3 H -0.130 -18.210 -9.414 1.00 . A A . 144 PRO HD3 1 1
12 29794 1 1 141 PRO HG2 H 0.979 -20.379 -10.416 1.00 . A A . 144 PRO HG2 1 1
12 29795 1 1 141 PRO HG3 H 0.208 -19.159 -11.450 1.00 . A A . 144 PRO HG3 1 1
12 29796 1 1 141 PRO N N -1.964 -19.185 -9.793 1.00 . A A . 144 PRO N 1 1
12 29797 1 1 141 PRO O O -2.960 -22.554 -10.130 1.00 . A A . 144 PRO O 1 1
12 29798 1 1 142 ALA C C -6.552 -21.133 -8.952 1.00 . A A . 145 ALA C 1 1
12 29799 1 1 142 ALA CA C -5.170 -21.699 -8.687 1.00 . A A . 145 ALA CA 1 1
12 29800 1 1 142 ALA CB C -4.845 -21.702 -7.193 1.00 . A A . 145 ALA CB 1 1
12 29801 1 1 142 ALA H H -4.402 -19.911 -9.397 1.00 . A A . 145 ALA H 1 1
12 29802 1 1 142 ALA HA H -5.109 -22.705 -9.074 1.00 . A A . 145 ALA HA 1 1
12 29803 1 1 142 ALA HB1 H -5.581 -22.309 -6.686 1.00 . A A . 145 ALA HB1 1 1
12 29804 1 1 142 ALA HB2 H -4.885 -20.693 -6.812 1.00 . A A . 145 ALA HB2 1 1
12 29805 1 1 142 ALA HB3 H -3.861 -22.119 -7.034 1.00 . A A . 145 ALA HB3 1 1
12 29806 1 1 142 ALA N N -4.238 -20.880 -9.384 1.00 . A A . 145 ALA N 1 1
12 29807 1 1 142 ALA O O -6.858 -20.771 -10.089 1.00 . A A . 145 ALA O 1 1
12 29808 1 1 143 ALA C C -9.116 -20.104 -6.672 1.00 . A A . 146 ALA C 1 1
12 29809 1 1 143 ALA CA C -8.689 -20.556 -8.034 1.00 . A A . 146 ALA CA 1 1
12 29810 1 1 143 ALA CB C -9.555 -21.707 -8.496 1.00 . A A . 146 ALA CB 1 1
12 29811 1 1 143 ALA H H -7.041 -21.152 -7.005 1.00 . A A . 146 ALA H 1 1
12 29812 1 1 143 ALA HA H -8.754 -19.748 -8.747 1.00 . A A . 146 ALA HA 1 1
12 29813 1 1 143 ALA HB1 H -9.253 -21.990 -9.493 1.00 . A A . 146 ALA HB1 1 1
12 29814 1 1 143 ALA HB2 H -10.594 -21.420 -8.485 1.00 . A A . 146 ALA HB2 1 1
12 29815 1 1 143 ALA HB3 H -9.387 -22.537 -7.826 1.00 . A A . 146 ALA HB3 1 1
12 29816 1 1 143 ALA N N -7.344 -20.997 -7.923 1.00 . A A . 146 ALA N 1 1
12 29817 1 1 143 ALA O O -8.801 -20.761 -5.685 1.00 . A A . 146 ALA O 1 1
12 29818 1 1 144 VAL C C -11.630 -18.979 -5.032 1.00 . A A . 147 VAL C 1 1
12 29819 1 1 144 VAL CA C -10.224 -18.455 -5.346 1.00 . A A . 147 VAL CA 1 1
12 29820 1 1 144 VAL CB C -10.163 -16.890 -5.346 1.00 . A A . 147 VAL CB 1 1
12 29821 1 1 144 VAL CG1 C -11.175 -16.232 -6.278 1.00 . A A . 147 VAL CG1 1 1
12 29822 1 1 144 VAL CG2 C -10.241 -16.333 -3.956 1.00 . A A . 147 VAL CG2 1 1
12 29823 1 1 144 VAL H H -9.910 -18.495 -7.441 1.00 . A A . 147 VAL H 1 1
12 29824 1 1 144 VAL HA H -9.590 -18.826 -4.555 1.00 . A A . 147 VAL HA 1 1
12 29825 1 1 144 VAL HB H -9.191 -16.640 -5.745 1.00 . A A . 147 VAL HB 1 1
12 29826 1 1 144 VAL HG11 H -11.078 -15.158 -6.215 1.00 . A A . 147 VAL HG11 1 1
12 29827 1 1 144 VAL HG12 H -12.174 -16.526 -5.993 1.00 . A A . 147 VAL HG12 1 1
12 29828 1 1 144 VAL HG13 H -10.980 -16.551 -7.292 1.00 . A A . 147 VAL HG13 1 1
12 29829 1 1 144 VAL HG21 H -10.110 -15.262 -3.999 1.00 . A A . 147 VAL HG21 1 1
12 29830 1 1 144 VAL HG22 H -9.435 -16.770 -3.383 1.00 . A A . 147 VAL HG22 1 1
12 29831 1 1 144 VAL HG23 H -11.192 -16.586 -3.513 1.00 . A A . 147 VAL HG23 1 1
12 29832 1 1 144 VAL N N -9.758 -18.990 -6.602 1.00 . A A . 147 VAL N 1 1
12 29833 1 1 144 VAL O O -12.535 -18.932 -5.878 1.00 . A A . 147 VAL O 1 1
12 29834 1 1 145 THR C C -13.942 -18.980 -2.824 1.00 . A A . 148 THR C 1 1
12 29835 1 1 145 THR CA C -13.077 -20.077 -3.467 1.00 . A A . 148 THR CA 1 1
12 29836 1 1 145 THR CB C -12.935 -21.362 -2.548 1.00 . A A . 148 THR CB 1 1
12 29837 1 1 145 THR CG2 C -12.206 -21.061 -1.242 1.00 . A A . 148 THR CG2 1 1
12 29838 1 1 145 THR H H -11.045 -19.565 -3.225 1.00 . A A . 148 THR H 1 1
12 29839 1 1 145 THR HA H -13.568 -20.357 -4.387 1.00 . A A . 148 THR HA 1 1
12 29840 1 1 145 THR HB H -12.366 -22.093 -3.103 1.00 . A A . 148 THR HB 1 1
12 29841 1 1 145 THR HG1 H -14.808 -21.845 -3.008 1.00 . A A . 148 THR HG1 1 1
12 29842 1 1 145 THR HG21 H -12.753 -20.307 -0.695 1.00 . A A . 148 THR HG21 1 1
12 29843 1 1 145 THR HG22 H -11.212 -20.695 -1.458 1.00 . A A . 148 THR HG22 1 1
12 29844 1 1 145 THR HG23 H -12.137 -21.961 -0.649 1.00 . A A . 148 THR HG23 1 1
12 29845 1 1 145 THR N N -11.799 -19.530 -3.855 1.00 . A A . 148 THR N 1 1
12 29846 1 1 145 THR O O -15.151 -18.915 -3.058 1.00 . A A . 148 THR O 1 1
12 29847 1 1 145 THR OG1 O -14.218 -21.950 -2.251 1.00 . A A . 148 THR OG1 1 1
12 29848 1 1 146 SER C C -13.075 -15.826 -1.221 1.00 . A A . 149 SER C 1 1
12 29849 1 1 146 SER CA C -14.035 -16.979 -1.449 1.00 . A A . 149 SER CA 1 1
12 29850 1 1 146 SER CB C -14.655 -17.395 -0.112 1.00 . A A . 149 SER CB 1 1
12 29851 1 1 146 SER H H -12.360 -18.168 -1.860 1.00 . A A . 149 SER H 1 1
12 29852 1 1 146 SER HA H -14.820 -16.685 -2.128 1.00 . A A . 149 SER HA 1 1
12 29853 1 1 146 SER HB2 H -13.869 -17.726 0.551 1.00 . A A . 149 SER HB2 1 1
12 29854 1 1 146 SER HB3 H -15.155 -16.544 0.325 1.00 . A A . 149 SER HB3 1 1
12 29855 1 1 146 SER HG H -15.688 -18.623 -1.230 1.00 . A A . 149 SER HG 1 1
12 29856 1 1 146 SER N N -13.323 -18.093 -2.048 1.00 . A A . 149 SER N 1 1
12 29857 1 1 146 SER O O -11.980 -16.027 -0.764 1.00 . A A . 149 SER O 1 1
12 29858 1 1 146 SER OG O -15.593 -18.458 -0.277 1.00 . A A . 149 SER OG 1 1
12 29859 1 1 147 THR C C -13.519 -12.336 -0.917 1.00 . A A . 150 THR C 1 1
12 29860 1 1 147 THR CA C -12.644 -13.509 -1.362 1.00 . A A . 150 THR CA 1 1
12 29861 1 1 147 THR CB C -11.773 -13.173 -2.625 1.00 . A A . 150 THR CB 1 1
12 29862 1 1 147 THR CG2 C -12.628 -12.956 -3.846 1.00 . A A . 150 THR CG2 1 1
12 29863 1 1 147 THR H H -14.331 -14.512 -2.002 1.00 . A A . 150 THR H 1 1
12 29864 1 1 147 THR HA H -11.983 -13.752 -0.543 1.00 . A A . 150 THR HA 1 1
12 29865 1 1 147 THR HB H -11.137 -14.027 -2.803 1.00 . A A . 150 THR HB 1 1
12 29866 1 1 147 THR HG1 H -10.529 -12.068 -1.542 1.00 . A A . 150 THR HG1 1 1
12 29867 1 1 147 THR HG21 H -11.987 -12.731 -4.687 1.00 . A A . 150 THR HG21 1 1
12 29868 1 1 147 THR HG22 H -13.306 -12.135 -3.666 1.00 . A A . 150 THR HG22 1 1
12 29869 1 1 147 THR HG23 H -13.179 -13.865 -4.035 1.00 . A A . 150 THR HG23 1 1
12 29870 1 1 147 THR N N -13.454 -14.656 -1.586 1.00 . A A . 150 THR N 1 1
12 29871 1 1 147 THR O O -14.744 -12.368 -1.072 1.00 . A A . 150 THR O 1 1
12 29872 1 1 147 THR OG1 O -10.928 -12.037 -2.421 1.00 . A A . 150 THR OG1 1 1
12 29873 1 1 148 ASN C C -12.645 -9.067 -0.485 1.00 . A A . 151 ASN C 1 1
12 29874 1 1 148 ASN CA C -13.546 -10.129 0.032 1.00 . A A . 151 ASN CA 1 1
12 29875 1 1 148 ASN CB C -13.707 -10.002 1.565 1.00 . A A . 151 ASN CB 1 1
12 29876 1 1 148 ASN CG C -14.469 -8.746 2.027 1.00 . A A . 151 ASN CG 1 1
12 29877 1 1 148 ASN H H -11.935 -11.435 -0.173 1.00 . A A . 151 ASN H 1 1
12 29878 1 1 148 ASN HA H -14.505 -10.070 -0.461 1.00 . A A . 151 ASN HA 1 1
12 29879 1 1 148 ASN HB2 H -14.235 -10.867 1.935 1.00 . A A . 151 ASN HB2 1 1
12 29880 1 1 148 ASN HB3 H -12.720 -9.977 2.006 1.00 . A A . 151 ASN HB3 1 1
12 29881 1 1 148 ASN HD21 H -15.069 -9.693 3.650 1.00 . A A . 151 ASN HD21 1 1
12 29882 1 1 148 ASN HD22 H -15.614 -8.066 3.494 1.00 . A A . 151 ASN HD22 1 1
12 29883 1 1 148 ASN N N -12.902 -11.358 -0.339 1.00 . A A . 151 ASN N 1 1
12 29884 1 1 148 ASN ND2 N -15.111 -8.842 3.163 1.00 . A A . 151 ASN ND2 1 1
12 29885 1 1 148 ASN O O -11.636 -8.753 0.149 1.00 . A A . 151 ASN O 1 1
12 29886 1 1 148 ASN OD1 O -14.461 -7.701 1.383 1.00 . A A . 151 ASN OD1 1 1
12 29887 1 1 149 GLY C C -12.680 -7.512 -3.763 1.00 . A A . 152 GLY C 1 1
12 29888 1 1 149 GLY CA C -12.158 -7.666 -2.367 1.00 . A A . 152 GLY CA 1 1
12 29889 1 1 149 GLY H H -13.676 -9.041 -2.174 1.00 . A A . 152 GLY H 1 1
12 29890 1 1 149 GLY HA2 H -12.243 -6.729 -1.837 1.00 . A A . 152 GLY HA2 1 1
12 29891 1 1 149 GLY HA3 H -11.123 -7.969 -2.410 1.00 . A A . 152 GLY HA3 1 1
12 29892 1 1 149 GLY N N -12.915 -8.657 -1.690 1.00 . A A . 152 GLY N 1 1
12 29893 1 1 149 GLY O O -13.881 -7.692 -4.000 1.00 . A A . 152 GLY O 1 1
12 29894 1 1 150 ASP C C -11.525 -8.019 -6.929 1.00 . A A . 153 ASP C 1 1
12 29895 1 1 150 ASP CA C -12.248 -7.011 -6.054 1.00 . A A . 153 ASP CA 1 1
12 29896 1 1 150 ASP CB C -11.915 -5.586 -6.496 1.00 . A A . 153 ASP CB 1 1
12 29897 1 1 150 ASP CG C -12.568 -5.173 -7.790 1.00 . A A . 153 ASP CG 1 1
12 29898 1 1 150 ASP H H -10.866 -7.136 -4.495 1.00 . A A . 153 ASP H 1 1
12 29899 1 1 150 ASP HA H -13.315 -7.171 -6.118 1.00 . A A . 153 ASP HA 1 1
12 29900 1 1 150 ASP HB2 H -12.232 -4.898 -5.727 1.00 . A A . 153 ASP HB2 1 1
12 29901 1 1 150 ASP HB3 H -10.844 -5.505 -6.612 1.00 . A A . 153 ASP HB3 1 1
12 29902 1 1 150 ASP N N -11.829 -7.203 -4.688 1.00 . A A . 153 ASP N 1 1
12 29903 1 1 150 ASP O O -10.351 -7.848 -7.237 1.00 . A A . 153 ASP O 1 1
12 29904 1 1 150 ASP OD1 O -12.787 -6.011 -8.678 1.00 . A A . 153 ASP OD1 1 1
12 29905 1 1 150 ASP OD2 O -12.846 -3.961 -7.946 1.00 . A A . 153 ASP OD2 1 1
12 29906 1 1 151 ARG C C -11.552 -9.695 -9.560 1.00 . A A . 154 ARG C 1 1
12 29907 1 1 151 ARG CA C -11.521 -10.064 -8.089 1.00 . A A . 154 ARG CA 1 1
12 29908 1 1 151 ARG CB C -12.068 -11.444 -7.795 1.00 . A A . 154 ARG CB 1 1
12 29909 1 1 151 ARG CD C -13.984 -12.863 -7.279 1.00 . A A . 154 ARG CD 1 1
12 29910 1 1 151 ARG CG C -13.565 -11.605 -7.967 1.00 . A A . 154 ARG CG 1 1
12 29911 1 1 151 ARG CZ C -16.233 -13.660 -6.573 1.00 . A A . 154 ARG CZ 1 1
12 29912 1 1 151 ARG H H -13.094 -9.275 -7.012 1.00 . A A . 154 ARG H 1 1
12 29913 1 1 151 ARG HA H -10.485 -10.043 -7.785 1.00 . A A . 154 ARG HA 1 1
12 29914 1 1 151 ARG HB2 H -11.581 -12.154 -8.447 1.00 . A A . 154 ARG HB2 1 1
12 29915 1 1 151 ARG HB3 H -11.821 -11.693 -6.773 1.00 . A A . 154 ARG HB3 1 1
12 29916 1 1 151 ARG HD2 H -13.308 -13.616 -7.641 1.00 . A A . 154 ARG HD2 1 1
12 29917 1 1 151 ARG HD3 H -13.818 -12.733 -6.220 1.00 . A A . 154 ARG HD3 1 1
12 29918 1 1 151 ARG HE H -15.643 -13.192 -8.466 1.00 . A A . 154 ARG HE 1 1
12 29919 1 1 151 ARG HG2 H -14.074 -10.763 -7.520 1.00 . A A . 154 ARG HG2 1 1
12 29920 1 1 151 ARG HG3 H -13.808 -11.671 -9.017 1.00 . A A . 154 ARG HG3 1 1
12 29921 1 1 151 ARG HH11 H -15.015 -13.265 -4.968 1.00 . A A . 154 ARG HH11 1 1
12 29922 1 1 151 ARG HH12 H -16.531 -13.899 -4.559 1.00 . A A . 154 ARG HH12 1 1
12 29923 1 1 151 ARG HH21 H -17.711 -14.110 -7.886 1.00 . A A . 154 ARG HH21 1 1
12 29924 1 1 151 ARG HH22 H -18.119 -14.429 -6.269 1.00 . A A . 154 ARG HH22 1 1
12 29925 1 1 151 ARG N N -12.170 -9.091 -7.283 1.00 . A A . 154 ARG N 1 1
12 29926 1 1 151 ARG NE N -15.374 -13.230 -7.516 1.00 . A A . 154 ARG NE 1 1
12 29927 1 1 151 ARG NH1 N -15.897 -13.611 -5.283 1.00 . A A . 154 ARG NH1 1 1
12 29928 1 1 151 ARG NH2 N -17.432 -14.098 -6.923 1.00 . A A . 154 ARG NH2 1 1
12 29929 1 1 151 ARG O O -12.593 -9.329 -10.107 1.00 . A A . 154 ARG O 1 1
12 29930 1 1 152 ILE C C -10.582 -10.678 -12.358 1.00 . A A . 155 ILE C 1 1
12 29931 1 1 152 ILE CA C -10.245 -9.429 -11.582 1.00 . A A . 155 ILE CA 1 1
12 29932 1 1 152 ILE CB C -8.782 -9.008 -11.898 1.00 . A A . 155 ILE CB 1 1
12 29933 1 1 152 ILE CD1 C -6.909 -7.429 -11.147 1.00 . A A . 155 ILE CD1 1 1
12 29934 1 1 152 ILE CG1 C -8.360 -7.839 -10.995 1.00 . A A . 155 ILE CG1 1 1
12 29935 1 1 152 ILE CG2 C -8.640 -8.622 -13.374 1.00 . A A . 155 ILE CG2 1 1
12 29936 1 1 152 ILE H H -9.599 -10.012 -9.667 1.00 . A A . 155 ILE H 1 1
12 29937 1 1 152 ILE HA H -10.922 -8.636 -11.858 1.00 . A A . 155 ILE HA 1 1
12 29938 1 1 152 ILE HB H -8.137 -9.853 -11.704 1.00 . A A . 155 ILE HB 1 1
12 29939 1 1 152 ILE HD11 H -6.707 -6.594 -10.493 1.00 . A A . 155 ILE HD11 1 1
12 29940 1 1 152 ILE HD12 H -6.719 -7.138 -12.169 1.00 . A A . 155 ILE HD12 1 1
12 29941 1 1 152 ILE HD13 H -6.270 -8.257 -10.880 1.00 . A A . 155 ILE HD13 1 1
12 29942 1 1 152 ILE HG12 H -8.968 -6.978 -11.229 1.00 . A A . 155 ILE HG12 1 1
12 29943 1 1 152 ILE HG13 H -8.524 -8.117 -9.964 1.00 . A A . 155 ILE HG13 1 1
12 29944 1 1 152 ILE HG21 H -8.915 -9.461 -13.996 1.00 . A A . 155 ILE HG21 1 1
12 29945 1 1 152 ILE HG22 H -7.616 -8.345 -13.578 1.00 . A A . 155 ILE HG22 1 1
12 29946 1 1 152 ILE HG23 H -9.290 -7.786 -13.588 1.00 . A A . 155 ILE HG23 1 1
12 29947 1 1 152 ILE N N -10.396 -9.741 -10.173 1.00 . A A . 155 ILE N 1 1
12 29948 1 1 152 ILE O O -11.295 -10.647 -13.370 1.00 . A A . 155 ILE O 1 1
12 29949 1 1 153 GLU C C -10.534 -13.990 -11.188 1.00 . A A . 156 GLU C 1 1
12 29950 1 1 153 GLU CA C -10.299 -13.072 -12.374 1.00 . A A . 156 GLU CA 1 1
12 29951 1 1 153 GLU CB C -9.064 -13.542 -13.164 1.00 . A A . 156 GLU CB 1 1
12 29952 1 1 153 GLU CD C -7.616 -13.307 -15.178 1.00 . A A . 156 GLU CD 1 1
12 29953 1 1 153 GLU CG C -8.729 -12.706 -14.382 1.00 . A A . 156 GLU CG 1 1
12 29954 1 1 153 GLU H H -9.557 -11.703 -11.020 1.00 . A A . 156 GLU H 1 1
12 29955 1 1 153 GLU HA H -11.167 -13.056 -13.015 1.00 . A A . 156 GLU HA 1 1
12 29956 1 1 153 GLU HB2 H -8.209 -13.522 -12.505 1.00 . A A . 156 GLU HB2 1 1
12 29957 1 1 153 GLU HB3 H -9.225 -14.559 -13.486 1.00 . A A . 156 GLU HB3 1 1
12 29958 1 1 153 GLU HG2 H -9.604 -12.633 -15.010 1.00 . A A . 156 GLU HG2 1 1
12 29959 1 1 153 GLU HG3 H -8.433 -11.719 -14.059 1.00 . A A . 156 GLU HG3 1 1
12 29960 1 1 153 GLU N N -10.089 -11.766 -11.844 1.00 . A A . 156 GLU N 1 1
12 29961 1 1 153 GLU O O -10.265 -13.593 -10.057 1.00 . A A . 156 GLU O 1 1
12 29962 1 1 153 GLU OE1 O -7.882 -14.230 -15.974 1.00 . A A . 156 GLU OE1 1 1
12 29963 1 1 153 GLU OE2 O -6.453 -12.886 -15.033 1.00 . A A . 156 GLU OE2 1 1
12 29964 1 1 154 PRO C C -9.863 -16.722 -9.782 1.00 . A A . 157 PRO C 1 1
12 29965 1 1 154 PRO CA C -11.202 -16.169 -10.288 1.00 . A A . 157 PRO CA 1 1
12 29966 1 1 154 PRO CB C -12.039 -17.299 -10.911 1.00 . A A . 157 PRO CB 1 1
12 29967 1 1 154 PRO CD C -11.446 -15.796 -12.666 1.00 . A A . 157 PRO CD 1 1
12 29968 1 1 154 PRO CG C -12.475 -16.791 -12.241 1.00 . A A . 157 PRO CG 1 1
12 29969 1 1 154 PRO HA H -11.736 -15.716 -9.466 1.00 . A A . 157 PRO HA 1 1
12 29970 1 1 154 PRO HB2 H -11.428 -18.184 -11.008 1.00 . A A . 157 PRO HB2 1 1
12 29971 1 1 154 PRO HB3 H -12.905 -17.502 -10.299 1.00 . A A . 157 PRO HB3 1 1
12 29972 1 1 154 PRO HD2 H -10.614 -16.286 -13.147 1.00 . A A . 157 PRO HD2 1 1
12 29973 1 1 154 PRO HD3 H -11.873 -15.038 -13.303 1.00 . A A . 157 PRO HD3 1 1
12 29974 1 1 154 PRO HG2 H -12.520 -17.611 -12.942 1.00 . A A . 157 PRO HG2 1 1
12 29975 1 1 154 PRO HG3 H -13.436 -16.306 -12.159 1.00 . A A . 157 PRO HG3 1 1
12 29976 1 1 154 PRO N N -11.010 -15.220 -11.388 1.00 . A A . 157 PRO N 1 1
12 29977 1 1 154 PRO O O -9.818 -17.543 -8.881 1.00 . A A . 157 PRO O 1 1
12 29978 1 1 155 GLU C C -6.550 -15.497 -9.774 1.00 . A A . 158 GLU C 1 1
12 29979 1 1 155 GLU CA C -7.471 -16.703 -10.027 1.00 . A A . 158 GLU CA 1 1
12 29980 1 1 155 GLU CB C -6.942 -17.608 -11.121 1.00 . A A . 158 GLU CB 1 1
12 29981 1 1 155 GLU CD C -6.549 -17.931 -13.572 1.00 . A A . 158 GLU CD 1 1
12 29982 1 1 155 GLU CG C -6.899 -16.957 -12.494 1.00 . A A . 158 GLU CG 1 1
12 29983 1 1 155 GLU H H -8.911 -15.648 -11.129 1.00 . A A . 158 GLU H 1 1
12 29984 1 1 155 GLU HA H -7.549 -17.274 -9.114 1.00 . A A . 158 GLU HA 1 1
12 29985 1 1 155 GLU HB2 H -5.947 -17.936 -10.856 1.00 . A A . 158 GLU HB2 1 1
12 29986 1 1 155 GLU HB3 H -7.597 -18.467 -11.168 1.00 . A A . 158 GLU HB3 1 1
12 29987 1 1 155 GLU HG2 H -7.866 -16.531 -12.714 1.00 . A A . 158 GLU HG2 1 1
12 29988 1 1 155 GLU HG3 H -6.156 -16.174 -12.481 1.00 . A A . 158 GLU HG3 1 1
12 29989 1 1 155 GLU N N -8.791 -16.275 -10.387 1.00 . A A . 158 GLU N 1 1
12 29990 1 1 155 GLU O O -5.362 -15.647 -9.497 1.00 . A A . 158 GLU O 1 1
12 29991 1 1 155 GLU OE1 O -5.445 -18.501 -13.531 1.00 . A A . 158 GLU OE1 1 1
12 29992 1 1 155 GLU OE2 O -7.370 -18.139 -14.487 1.00 . A A . 158 GLU OE2 1 1
12 29993 1 1 156 VAL C C -7.296 -12.059 -8.928 1.00 . A A . 159 VAL C 1 1
12 29994 1 1 156 VAL CA C -6.371 -13.055 -9.617 1.00 . A A . 159 VAL CA 1 1
12 29995 1 1 156 VAL CB C -5.850 -12.406 -10.954 1.00 . A A . 159 VAL CB 1 1
12 29996 1 1 156 VAL CG1 C -5.088 -11.114 -10.677 1.00 . A A . 159 VAL CG1 1 1
12 29997 1 1 156 VAL CG2 C -4.969 -13.366 -11.745 1.00 . A A . 159 VAL CG2 1 1
12 29998 1 1 156 VAL H H -8.084 -14.253 -9.999 1.00 . A A . 159 VAL H 1 1
12 29999 1 1 156 VAL HA H -5.535 -13.273 -8.969 1.00 . A A . 159 VAL HA 1 1
12 30000 1 1 156 VAL HB H -6.712 -12.152 -11.554 1.00 . A A . 159 VAL HB 1 1
12 30001 1 1 156 VAL HG11 H -5.739 -10.414 -10.172 1.00 . A A . 159 VAL HG11 1 1
12 30002 1 1 156 VAL HG12 H -4.751 -10.683 -11.609 1.00 . A A . 159 VAL HG12 1 1
12 30003 1 1 156 VAL HG13 H -4.236 -11.329 -10.050 1.00 . A A . 159 VAL HG13 1 1
12 30004 1 1 156 VAL HG21 H -4.116 -13.650 -11.148 1.00 . A A . 159 VAL HG21 1 1
12 30005 1 1 156 VAL HG22 H -4.631 -12.886 -12.650 1.00 . A A . 159 VAL HG22 1 1
12 30006 1 1 156 VAL HG23 H -5.537 -14.248 -11.998 1.00 . A A . 159 VAL HG23 1 1
12 30007 1 1 156 VAL N N -7.119 -14.303 -9.844 1.00 . A A . 159 VAL N 1 1
12 30008 1 1 156 VAL O O -8.331 -11.670 -9.489 1.00 . A A . 159 VAL O 1 1
12 30009 1 1 157 VAL C C -7.001 -9.450 -6.661 1.00 . A A . 160 VAL C 1 1
12 30010 1 1 157 VAL CA C -7.769 -10.716 -6.986 1.00 . A A . 160 VAL CA 1 1
12 30011 1 1 157 VAL CB C -8.302 -11.394 -5.675 1.00 . A A . 160 VAL CB 1 1
12 30012 1 1 157 VAL CG1 C -9.280 -10.490 -4.931 1.00 . A A . 160 VAL CG1 1 1
12 30013 1 1 157 VAL CG2 C -8.975 -12.712 -5.991 1.00 . A A . 160 VAL CG2 1 1
12 30014 1 1 157 VAL H H -6.034 -11.850 -7.405 1.00 . A A . 160 VAL H 1 1
12 30015 1 1 157 VAL HA H -8.605 -10.454 -7.615 1.00 . A A . 160 VAL HA 1 1
12 30016 1 1 157 VAL HB H -7.457 -11.590 -5.030 1.00 . A A . 160 VAL HB 1 1
12 30017 1 1 157 VAL HG11 H -9.622 -10.989 -4.036 1.00 . A A . 160 VAL HG11 1 1
12 30018 1 1 157 VAL HG12 H -10.127 -10.274 -5.565 1.00 . A A . 160 VAL HG12 1 1
12 30019 1 1 157 VAL HG13 H -8.789 -9.567 -4.661 1.00 . A A . 160 VAL HG13 1 1
12 30020 1 1 157 VAL HG21 H -9.364 -13.153 -5.086 1.00 . A A . 160 VAL HG21 1 1
12 30021 1 1 157 VAL HG22 H -8.262 -13.376 -6.458 1.00 . A A . 160 VAL HG22 1 1
12 30022 1 1 157 VAL HG23 H -9.783 -12.510 -6.679 1.00 . A A . 160 VAL HG23 1 1
12 30023 1 1 157 VAL N N -6.921 -11.612 -7.758 1.00 . A A . 160 VAL N 1 1
12 30024 1 1 157 VAL O O -5.765 -9.480 -6.544 1.00 . A A . 160 VAL O 1 1
12 30025 1 1 158 GLN C C -7.874 -6.362 -5.217 1.00 . A A . 161 GLN C 1 1
12 30026 1 1 158 GLN CA C -7.080 -7.098 -6.277 1.00 . A A . 161 GLN CA 1 1
12 30027 1 1 158 GLN CB C -7.009 -6.278 -7.558 1.00 . A A . 161 GLN CB 1 1
12 30028 1 1 158 GLN CD C -6.043 -4.295 -8.761 1.00 . A A . 161 GLN CD 1 1
12 30029 1 1 158 GLN CG C -6.098 -5.076 -7.474 1.00 . A A . 161 GLN CG 1 1
12 30030 1 1 158 GLN H H -8.688 -8.356 -6.599 1.00 . A A . 161 GLN H 1 1
12 30031 1 1 158 GLN HA H -6.079 -7.276 -5.914 1.00 . A A . 161 GLN HA 1 1
12 30032 1 1 158 GLN HB2 H -6.653 -6.916 -8.354 1.00 . A A . 161 GLN HB2 1 1
12 30033 1 1 158 GLN HB3 H -8.003 -5.937 -7.803 1.00 . A A . 161 GLN HB3 1 1
12 30034 1 1 158 GLN HE21 H -4.142 -3.935 -8.460 1.00 . A A . 161 GLN HE21 1 1
12 30035 1 1 158 GLN HE22 H -4.802 -3.225 -9.875 1.00 . A A . 161 GLN HE22 1 1
12 30036 1 1 158 GLN HG2 H -6.459 -4.423 -6.693 1.00 . A A . 161 GLN HG2 1 1
12 30037 1 1 158 GLN HG3 H -5.102 -5.409 -7.225 1.00 . A A . 161 GLN HG3 1 1
12 30038 1 1 158 GLN N N -7.702 -8.350 -6.540 1.00 . A A . 161 GLN N 1 1
12 30039 1 1 158 GLN NE2 N -4.898 -3.777 -9.072 1.00 . A A . 161 GLN NE2 1 1
12 30040 1 1 158 GLN O O -9.093 -6.465 -5.151 1.00 . A A . 161 GLN O 1 1
12 30041 1 1 158 GLN OE1 O -7.019 -4.211 -9.508 1.00 . A A . 161 GLN OE1 1 1
12 30042 1 1 159 TRP C C -7.409 -3.484 -3.472 1.00 . A A . 162 TRP C 1 1
12 30043 1 1 159 TRP CA C -7.806 -4.916 -3.346 1.00 . A A . 162 TRP CA 1 1
12 30044 1 1 159 TRP CB C -7.394 -5.445 -1.975 1.00 . A A . 162 TRP CB 1 1
12 30045 1 1 159 TRP CD1 C -9.079 -7.094 -1.072 1.00 . A A . 162 TRP CD1 1 1
12 30046 1 1 159 TRP CD2 C -7.309 -8.064 -2.004 1.00 . A A . 162 TRP CD2 1 1
12 30047 1 1 159 TRP CE2 C -8.180 -9.064 -1.544 1.00 . A A . 162 TRP CE2 1 1
12 30048 1 1 159 TRP CE3 C -6.127 -8.442 -2.635 1.00 . A A . 162 TRP CE3 1 1
12 30049 1 1 159 TRP CG C -7.917 -6.806 -1.686 1.00 . A A . 162 TRP CG 1 1
12 30050 1 1 159 TRP CH2 C -6.741 -10.754 -2.306 1.00 . A A . 162 TRP CH2 1 1
12 30051 1 1 159 TRP CZ2 C -7.907 -10.415 -1.684 1.00 . A A . 162 TRP CZ2 1 1
12 30052 1 1 159 TRP CZ3 C -5.857 -9.780 -2.776 1.00 . A A . 162 TRP CZ3 1 1
12 30053 1 1 159 TRP H H -6.213 -5.680 -4.446 1.00 . A A . 162 TRP H 1 1
12 30054 1 1 159 TRP HA H -8.878 -5.004 -3.439 1.00 . A A . 162 TRP HA 1 1
12 30055 1 1 159 TRP HB2 H -6.317 -5.484 -1.916 1.00 . A A . 162 TRP HB2 1 1
12 30056 1 1 159 TRP HB3 H -7.767 -4.775 -1.215 1.00 . A A . 162 TRP HB3 1 1
12 30057 1 1 159 TRP HD1 H -9.782 -6.366 -0.700 1.00 . A A . 162 TRP HD1 1 1
12 30058 1 1 159 TRP HE1 H -10.035 -8.851 -0.568 1.00 . A A . 162 TRP HE1 1 1
12 30059 1 1 159 TRP HE3 H -5.431 -7.705 -3.008 1.00 . A A . 162 TRP HE3 1 1
12 30060 1 1 159 TRP HH2 H -6.480 -11.793 -2.444 1.00 . A A . 162 TRP HH2 1 1
12 30061 1 1 159 TRP HZ2 H -8.587 -11.177 -1.326 1.00 . A A . 162 TRP HZ2 1 1
12 30062 1 1 159 TRP HZ3 H -4.947 -10.095 -3.265 1.00 . A A . 162 TRP HZ3 1 1
12 30063 1 1 159 TRP N N -7.196 -5.674 -4.382 1.00 . A A . 162 TRP N 1 1
12 30064 1 1 159 TRP NE1 N -9.242 -8.439 -0.982 1.00 . A A . 162 TRP NE1 1 1
12 30065 1 1 159 TRP O O -6.225 -3.177 -3.641 1.00 . A A . 162 TRP O 1 1
12 30066 1 1 160 LYS C C -8.439 -0.697 -2.035 1.00 . A A . 163 LYS C 1 1
12 30067 1 1 160 LYS CA C -8.130 -1.219 -3.419 1.00 . A A . 163 LYS CA 1 1
12 30068 1 1 160 LYS CB C -8.883 -0.430 -4.531 1.00 . A A . 163 LYS CB 1 1
12 30069 1 1 160 LYS CD C -10.632 -1.881 -5.694 1.00 . A A . 163 LYS CD 1 1
12 30070 1 1 160 LYS CE C -10.378 -1.415 -7.132 1.00 . A A . 163 LYS CE 1 1
12 30071 1 1 160 LYS CG C -10.375 -0.742 -4.694 1.00 . A A . 163 LYS CG 1 1
12 30072 1 1 160 LYS H H -9.306 -2.941 -3.379 1.00 . A A . 163 LYS H 1 1
12 30073 1 1 160 LYS HA H -7.065 -1.109 -3.562 1.00 . A A . 163 LYS HA 1 1
12 30074 1 1 160 LYS HB2 H -8.790 0.623 -4.310 1.00 . A A . 163 LYS HB2 1 1
12 30075 1 1 160 LYS HB3 H -8.388 -0.625 -5.470 1.00 . A A . 163 LYS HB3 1 1
12 30076 1 1 160 LYS HD2 H -9.970 -2.703 -5.468 1.00 . A A . 163 LYS HD2 1 1
12 30077 1 1 160 LYS HD3 H -11.656 -2.209 -5.604 1.00 . A A . 163 LYS HD3 1 1
12 30078 1 1 160 LYS HE2 H -11.025 -0.580 -7.347 1.00 . A A . 163 LYS HE2 1 1
12 30079 1 1 160 LYS HE3 H -9.352 -1.090 -7.214 1.00 . A A . 163 LYS HE3 1 1
12 30080 1 1 160 LYS HG2 H -10.777 -1.020 -3.732 1.00 . A A . 163 LYS HG2 1 1
12 30081 1 1 160 LYS HG3 H -10.874 0.151 -5.042 1.00 . A A . 163 LYS HG3 1 1
12 30082 1 1 160 LYS HZ1 H -10.535 -2.052 -9.090 1.00 . A A . 163 LYS HZ1 1 1
12 30083 1 1 160 LYS HZ2 H -11.588 -2.878 -8.080 1.00 . A A . 163 LYS HZ2 1 1
12 30084 1 1 160 LYS HZ3 H -9.928 -3.231 -8.086 1.00 . A A . 163 LYS HZ3 1 1
12 30085 1 1 160 LYS N N -8.378 -2.625 -3.437 1.00 . A A . 163 LYS N 1 1
12 30086 1 1 160 LYS NZ N -10.627 -2.469 -8.141 1.00 . A A . 163 LYS NZ 1 1
12 30087 1 1 160 LYS O O -9.586 -0.728 -1.579 1.00 . A A . 163 LYS O 1 1
12 30088 1 1 161 LEU C C -7.575 1.700 -0.063 1.00 . A A . 164 LEU C 1 1
12 30089 1 1 161 LEU CA C -7.470 0.183 -0.017 1.00 . A A . 164 LEU CA 1 1
12 30090 1 1 161 LEU CB C -6.227 -0.265 0.784 1.00 . A A . 164 LEU CB 1 1
12 30091 1 1 161 LEU CD1 C -7.199 -2.451 1.614 1.00 . A A . 164 LEU CD1 1 1
12 30092 1 1 161 LEU CD2 C -5.525 -2.517 -0.240 1.00 . A A . 164 LEU CD2 1 1
12 30093 1 1 161 LEU CG C -5.991 -1.785 1.019 1.00 . A A . 164 LEU CG 1 1
12 30094 1 1 161 LEU H H -6.531 -0.273 -1.814 1.00 . A A . 164 LEU H 1 1
12 30095 1 1 161 LEU HA H -8.362 -0.215 0.444 1.00 . A A . 164 LEU HA 1 1
12 30096 1 1 161 LEU HB2 H -5.392 0.054 0.183 1.00 . A A . 164 LEU HB2 1 1
12 30097 1 1 161 LEU HB3 H -6.205 0.249 1.734 1.00 . A A . 164 LEU HB3 1 1
12 30098 1 1 161 LEU HD11 H -7.412 -2.008 2.575 1.00 . A A . 164 LEU HD11 1 1
12 30099 1 1 161 LEU HD12 H -7.000 -3.504 1.740 1.00 . A A . 164 LEU HD12 1 1
12 30100 1 1 161 LEU HD13 H -8.048 -2.322 0.959 1.00 . A A . 164 LEU HD13 1 1
12 30101 1 1 161 LEU HD21 H -5.379 -3.562 -0.015 1.00 . A A . 164 LEU HD21 1 1
12 30102 1 1 161 LEU HD22 H -4.598 -2.091 -0.593 1.00 . A A . 164 LEU HD22 1 1
12 30103 1 1 161 LEU HD23 H -6.277 -2.420 -1.011 1.00 . A A . 164 LEU HD23 1 1
12 30104 1 1 161 LEU HG H -5.212 -1.876 1.763 1.00 . A A . 164 LEU HG 1 1
12 30105 1 1 161 LEU N N -7.409 -0.297 -1.366 1.00 . A A . 164 LEU N 1 1
12 30106 1 1 161 LEU O O -6.693 2.404 -0.658 1.00 . A A . 164 LEU O 1 1
12 30107 1 1 162 LYS C C -8.977 4.245 1.832 1.00 . A A . 165 LYS C 1 1
12 30108 1 1 162 LYS CA C -9.029 3.583 0.446 1.00 . A A . 165 LYS CA 1 1
12 30109 1 1 162 LYS CB C -10.463 3.599 -0.127 1.00 . A A . 165 LYS CB 1 1
12 30110 1 1 162 LYS CD C -11.973 2.614 -1.954 1.00 . A A . 165 LYS CD 1 1
12 30111 1 1 162 LYS CE C -12.709 3.878 -2.346 1.00 . A A . 165 LYS CE 1 1
12 30112 1 1 162 LYS CG C -10.549 2.874 -1.475 1.00 . A A . 165 LYS CG 1 1
12 30113 1 1 162 LYS H H -9.183 1.601 1.098 1.00 . A A . 165 LYS H 1 1
12 30114 1 1 162 LYS HA H -8.376 4.090 -0.247 1.00 . A A . 165 LYS HA 1 1
12 30115 1 1 162 LYS HB2 H -11.097 3.076 0.575 1.00 . A A . 165 LYS HB2 1 1
12 30116 1 1 162 LYS HB3 H -10.824 4.609 -0.236 1.00 . A A . 165 LYS HB3 1 1
12 30117 1 1 162 LYS HD2 H -11.934 1.956 -2.809 1.00 . A A . 165 LYS HD2 1 1
12 30118 1 1 162 LYS HD3 H -12.515 2.121 -1.159 1.00 . A A . 165 LYS HD3 1 1
12 30119 1 1 162 LYS HE2 H -12.871 4.478 -1.463 1.00 . A A . 165 LYS HE2 1 1
12 30120 1 1 162 LYS HE3 H -12.109 4.430 -3.054 1.00 . A A . 165 LYS HE3 1 1
12 30121 1 1 162 LYS HG2 H -10.050 3.476 -2.219 1.00 . A A . 165 LYS HG2 1 1
12 30122 1 1 162 LYS HG3 H -10.029 1.931 -1.387 1.00 . A A . 165 LYS HG3 1 1
12 30123 1 1 162 LYS HZ1 H -13.892 2.975 -3.811 1.00 . A A . 165 LYS HZ1 1 1
12 30124 1 1 162 LYS HZ2 H -14.528 4.424 -3.239 1.00 . A A . 165 LYS HZ2 1 1
12 30125 1 1 162 LYS HZ3 H -14.618 3.028 -2.306 1.00 . A A . 165 LYS HZ3 1 1
12 30126 1 1 162 LYS N N -8.633 2.194 0.538 1.00 . A A . 165 LYS N 1 1
12 30127 1 1 162 LYS NZ N -14.016 3.564 -2.962 1.00 . A A . 165 LYS NZ 1 1
12 30128 1 1 162 LYS O O -9.479 3.687 2.796 1.00 . A A . 165 LYS O 1 1
12 30129 1 1 163 PRO C C -9.542 6.691 3.728 1.00 . A A . 166 PRO C 1 1
12 30130 1 1 163 PRO CA C -8.207 6.162 3.221 1.00 . A A . 166 PRO CA 1 1
12 30131 1 1 163 PRO CB C -7.283 7.331 2.867 1.00 . A A . 166 PRO CB 1 1
12 30132 1 1 163 PRO CD C -7.684 6.153 0.842 1.00 . A A . 166 PRO CD 1 1
12 30133 1 1 163 PRO CG C -7.449 7.518 1.408 1.00 . A A . 166 PRO CG 1 1
12 30134 1 1 163 PRO HA H -7.758 5.576 4.011 1.00 . A A . 166 PRO HA 1 1
12 30135 1 1 163 PRO HB2 H -7.581 8.211 3.420 1.00 . A A . 166 PRO HB2 1 1
12 30136 1 1 163 PRO HB3 H -6.256 7.078 3.083 1.00 . A A . 166 PRO HB3 1 1
12 30137 1 1 163 PRO HD2 H -8.334 6.217 -0.016 1.00 . A A . 166 PRO HD2 1 1
12 30138 1 1 163 PRO HD3 H -6.747 5.686 0.575 1.00 . A A . 166 PRO HD3 1 1
12 30139 1 1 163 PRO HG2 H -8.298 8.159 1.222 1.00 . A A . 166 PRO HG2 1 1
12 30140 1 1 163 PRO HG3 H -6.552 7.939 0.980 1.00 . A A . 166 PRO HG3 1 1
12 30141 1 1 163 PRO N N -8.335 5.430 1.947 1.00 . A A . 166 PRO N 1 1
12 30142 1 1 163 PRO O O -10.502 6.832 2.965 1.00 . A A . 166 PRO O 1 1
12 30143 1 1 164 GLY C C -11.983 6.490 5.731 1.00 . A A . 167 GLY C 1 1
12 30144 1 1 164 GLY CA C -10.820 7.453 5.668 1.00 . A A . 167 GLY CA 1 1
12 30145 1 1 164 GLY H H -8.849 6.642 5.584 1.00 . A A . 167 GLY H 1 1
12 30146 1 1 164 GLY HA2 H -10.551 7.618 6.706 1.00 . A A . 167 GLY HA2 1 1
12 30147 1 1 164 GLY HA3 H -11.122 8.375 5.196 1.00 . A A . 167 GLY HA3 1 1
12 30148 1 1 164 GLY N N -9.623 6.894 5.033 1.00 . A A . 167 GLY N 1 1
12 30149 1 1 164 GLY O O -12.964 6.732 6.444 1.00 . A A . 167 GLY O 1 1
12 30150 1 1 165 VAL C C -12.118 3.087 5.415 1.00 . A A . 168 VAL C 1 1
12 30151 1 1 165 VAL CA C -12.854 4.365 5.054 1.00 . A A . 168 VAL CA 1 1
12 30152 1 1 165 VAL CB C -13.667 4.190 3.730 1.00 . A A . 168 VAL CB 1 1
12 30153 1 1 165 VAL CG1 C -14.488 5.434 3.428 1.00 . A A . 168 VAL CG1 1 1
12 30154 1 1 165 VAL CG2 C -12.757 3.868 2.559 1.00 . A A . 168 VAL CG2 1 1
12 30155 1 1 165 VAL H H -11.164 5.382 4.332 1.00 . A A . 168 VAL H 1 1
12 30156 1 1 165 VAL HA H -13.525 4.607 5.864 1.00 . A A . 168 VAL HA 1 1
12 30157 1 1 165 VAL HB H -14.352 3.365 3.862 1.00 . A A . 168 VAL HB 1 1
12 30158 1 1 165 VAL HG11 H -13.829 6.285 3.340 1.00 . A A . 168 VAL HG11 1 1
12 30159 1 1 165 VAL HG12 H -15.195 5.606 4.226 1.00 . A A . 168 VAL HG12 1 1
12 30160 1 1 165 VAL HG13 H -15.020 5.297 2.497 1.00 . A A . 168 VAL HG13 1 1
12 30161 1 1 165 VAL HG21 H -12.220 2.954 2.761 1.00 . A A . 168 VAL HG21 1 1
12 30162 1 1 165 VAL HG22 H -12.052 4.675 2.420 1.00 . A A . 168 VAL HG22 1 1
12 30163 1 1 165 VAL HG23 H -13.348 3.750 1.663 1.00 . A A . 168 VAL HG23 1 1
12 30164 1 1 165 VAL N N -11.899 5.435 4.984 1.00 . A A . 168 VAL N 1 1
12 30165 1 1 165 VAL O O -10.889 3.039 5.327 1.00 . A A . 168 VAL O 1 1
12 30166 1 1 166 VAL C C -12.343 -0.163 5.086 1.00 . A A . 169 VAL C 1 1
12 30167 1 1 166 VAL CA C -12.202 0.849 6.217 1.00 . A A . 169 VAL CA 1 1
12 30168 1 1 166 VAL CB C -12.732 0.269 7.576 1.00 . A A . 169 VAL CB 1 1
12 30169 1 1 166 VAL CG1 C -14.220 -0.056 7.531 1.00 . A A . 169 VAL CG1 1 1
12 30170 1 1 166 VAL CG2 C -11.926 -0.951 8.003 1.00 . A A . 169 VAL CG2 1 1
12 30171 1 1 166 VAL H H -13.803 2.183 5.940 1.00 . A A . 169 VAL H 1 1
12 30172 1 1 166 VAL HA H -11.149 1.067 6.325 1.00 . A A . 169 VAL HA 1 1
12 30173 1 1 166 VAL HB H -12.595 1.037 8.324 1.00 . A A . 169 VAL HB 1 1
12 30174 1 1 166 VAL HG11 H -14.398 -0.803 6.772 1.00 . A A . 169 VAL HG11 1 1
12 30175 1 1 166 VAL HG12 H -14.776 0.837 7.290 1.00 . A A . 169 VAL HG12 1 1
12 30176 1 1 166 VAL HG13 H -14.540 -0.431 8.491 1.00 . A A . 169 VAL HG13 1 1
12 30177 1 1 166 VAL HG21 H -11.999 -1.712 7.241 1.00 . A A . 169 VAL HG21 1 1
12 30178 1 1 166 VAL HG22 H -12.312 -1.338 8.934 1.00 . A A . 169 VAL HG22 1 1
12 30179 1 1 166 VAL HG23 H -10.890 -0.671 8.132 1.00 . A A . 169 VAL HG23 1 1
12 30180 1 1 166 VAL N N -12.831 2.091 5.858 1.00 . A A . 169 VAL N 1 1
12 30181 1 1 166 VAL O O -13.437 -0.375 4.544 1.00 . A A . 169 VAL O 1 1
12 30182 1 1 167 SER C C -10.745 -3.038 4.295 1.00 . A A . 170 SER C 1 1
12 30183 1 1 167 SER CA C -11.240 -1.727 3.677 1.00 . A A . 170 SER CA 1 1
12 30184 1 1 167 SER CB C -10.318 -1.284 2.543 1.00 . A A . 170 SER CB 1 1
12 30185 1 1 167 SER H H -10.390 -0.484 5.101 1.00 . A A . 170 SER H 1 1
12 30186 1 1 167 SER HA H -12.244 -1.853 3.300 1.00 . A A . 170 SER HA 1 1
12 30187 1 1 167 SER HB2 H -9.301 -1.325 2.897 1.00 . A A . 170 SER HB2 1 1
12 30188 1 1 167 SER HB3 H -10.431 -1.959 1.707 1.00 . A A . 170 SER HB3 1 1
12 30189 1 1 167 SER HG H -11.571 0.139 2.057 1.00 . A A . 170 SER HG 1 1
12 30190 1 1 167 SER N N -11.248 -0.732 4.696 1.00 . A A . 170 SER N 1 1
12 30191 1 1 167 SER O O -9.830 -3.032 5.132 1.00 . A A . 170 SER O 1 1
12 30192 1 1 167 SER OG O -10.611 0.048 2.109 1.00 . A A . 170 SER OG 1 1
12 30193 1 1 168 THR C C -10.537 -6.288 3.271 1.00 . A A . 171 THR C 1 1
12 30194 1 1 168 THR CA C -10.996 -5.413 4.432 1.00 . A A . 171 THR CA 1 1
12 30195 1 1 168 THR CB C -12.170 -6.064 5.188 1.00 . A A . 171 THR CB 1 1
12 30196 1 1 168 THR CG2 C -12.391 -5.363 6.522 1.00 . A A . 171 THR CG2 1 1
12 30197 1 1 168 THR H H -12.150 -4.088 3.357 1.00 . A A . 171 THR H 1 1
12 30198 1 1 168 THR HA H -10.173 -5.281 5.118 1.00 . A A . 171 THR HA 1 1
12 30199 1 1 168 THR HB H -11.940 -7.104 5.366 1.00 . A A . 171 THR HB 1 1
12 30200 1 1 168 THR HG1 H -13.198 -6.315 3.513 1.00 . A A . 171 THR HG1 1 1
12 30201 1 1 168 THR HG21 H -11.468 -5.328 7.079 1.00 . A A . 171 THR HG21 1 1
12 30202 1 1 168 THR HG22 H -13.150 -5.880 7.090 1.00 . A A . 171 THR HG22 1 1
12 30203 1 1 168 THR HG23 H -12.725 -4.353 6.329 1.00 . A A . 171 THR HG23 1 1
12 30204 1 1 168 THR N N -11.376 -4.122 3.953 1.00 . A A . 171 THR N 1 1
12 30205 1 1 168 THR O O -11.029 -6.137 2.148 1.00 . A A . 171 THR O 1 1
12 30206 1 1 168 THR OG1 O -13.373 -5.958 4.394 1.00 . A A . 171 THR OG1 1 1
12 30207 1 1 169 MET C C -9.163 -9.461 2.920 1.00 . A A . 172 MET C 1 1
12 30208 1 1 169 MET CA C -9.060 -8.019 2.490 1.00 . A A . 172 MET CA 1 1
12 30209 1 1 169 MET CB C -7.562 -7.719 2.219 1.00 . A A . 172 MET CB 1 1
12 30210 1 1 169 MET CE C -5.714 -6.099 4.370 1.00 . A A . 172 MET CE 1 1
12 30211 1 1 169 MET CG C -7.189 -6.252 2.009 1.00 . A A . 172 MET CG 1 1
12 30212 1 1 169 MET H H -9.278 -7.308 4.446 1.00 . A A . 172 MET H 1 1
12 30213 1 1 169 MET HA H -9.619 -7.862 1.580 1.00 . A A . 172 MET HA 1 1
12 30214 1 1 169 MET HB2 H -6.985 -8.091 3.052 1.00 . A A . 172 MET HB2 1 1
12 30215 1 1 169 MET HB3 H -7.273 -8.270 1.335 1.00 . A A . 172 MET HB3 1 1
12 30216 1 1 169 MET HE1 H -5.516 -5.595 5.304 1.00 . A A . 172 MET HE1 1 1
12 30217 1 1 169 MET HE2 H -4.840 -6.036 3.740 1.00 . A A . 172 MET HE2 1 1
12 30218 1 1 169 MET HE3 H -5.948 -7.135 4.567 1.00 . A A . 172 MET HE3 1 1
12 30219 1 1 169 MET HG2 H -6.228 -6.205 1.521 1.00 . A A . 172 MET HG2 1 1
12 30220 1 1 169 MET HG3 H -7.934 -5.802 1.371 1.00 . A A . 172 MET HG3 1 1
12 30221 1 1 169 MET N N -9.605 -7.177 3.525 1.00 . A A . 172 MET N 1 1
12 30222 1 1 169 MET O O -8.563 -9.863 3.898 1.00 . A A . 172 MET O 1 1
12 30223 1 1 169 MET SD S -7.098 -5.302 3.555 1.00 . A A . 172 MET SD 1 1
12 30224 1 1 170 SER C C -9.790 -12.391 1.236 1.00 . A A . 173 SER C 1 1
12 30225 1 1 170 SER CA C -9.962 -11.628 2.521 1.00 . A A . 173 SER CA 1 1
12 30226 1 1 170 SER CB C -11.284 -11.990 3.228 1.00 . A A . 173 SER CB 1 1
12 30227 1 1 170 SER H H -10.426 -9.870 1.470 1.00 . A A . 173 SER H 1 1
12 30228 1 1 170 SER HA H -9.130 -11.857 3.171 1.00 . A A . 173 SER HA 1 1
12 30229 1 1 170 SER HB2 H -11.434 -11.323 4.063 1.00 . A A . 173 SER HB2 1 1
12 30230 1 1 170 SER HB3 H -12.098 -11.879 2.528 1.00 . A A . 173 SER HB3 1 1
12 30231 1 1 170 SER HG H -10.372 -13.550 3.978 1.00 . A A . 173 SER HG 1 1
12 30232 1 1 170 SER N N -9.901 -10.235 2.217 1.00 . A A . 173 SER N 1 1
12 30233 1 1 170 SER O O -10.308 -11.982 0.198 1.00 . A A . 173 SER O 1 1
12 30234 1 1 170 SER OG O -11.282 -13.337 3.718 1.00 . A A . 173 SER OG 1 1
12 30235 1 1 171 ALA C C -8.667 -15.669 0.598 1.00 . A A . 174 ALA C 1 1
12 30236 1 1 171 ALA CA C -8.799 -14.264 0.138 1.00 . A A . 174 ALA CA 1 1
12 30237 1 1 171 ALA CB C -7.546 -13.836 -0.595 1.00 . A A . 174 ALA CB 1 1
12 30238 1 1 171 ALA H H -8.604 -13.697 2.130 1.00 . A A . 174 ALA H 1 1
12 30239 1 1 171 ALA HA H -9.647 -14.177 -0.528 1.00 . A A . 174 ALA HA 1 1
12 30240 1 1 171 ALA HB1 H -7.409 -14.453 -1.471 1.00 . A A . 174 ALA HB1 1 1
12 30241 1 1 171 ALA HB2 H -6.693 -13.940 0.060 1.00 . A A . 174 ALA HB2 1 1
12 30242 1 1 171 ALA HB3 H -7.653 -12.804 -0.889 1.00 . A A . 174 ALA HB3 1 1
12 30243 1 1 171 ALA N N -9.032 -13.437 1.284 1.00 . A A . 174 ALA N 1 1
12 30244 1 1 171 ALA O O -7.856 -15.968 1.455 1.00 . A A . 174 ALA O 1 1
12 30245 1 1 172 GLN C C -9.380 -18.655 -0.819 1.00 . A A . 175 GLN C 1 1
12 30246 1 1 172 GLN CA C -9.462 -17.887 0.458 1.00 . A A . 175 GLN CA 1 1
12 30247 1 1 172 GLN CB C -10.744 -18.271 1.186 1.00 . A A . 175 GLN CB 1 1
12 30248 1 1 172 GLN CD C -12.467 -17.575 2.871 1.00 . A A . 175 GLN CD 1 1
12 30249 1 1 172 GLN CG C -11.079 -17.354 2.340 1.00 . A A . 175 GLN CG 1 1
12 30250 1 1 172 GLN H H -10.201 -16.172 -0.505 1.00 . A A . 175 GLN H 1 1
12 30251 1 1 172 GLN HA H -8.610 -18.087 1.090 1.00 . A A . 175 GLN HA 1 1
12 30252 1 1 172 GLN HB2 H -11.563 -18.243 0.481 1.00 . A A . 175 GLN HB2 1 1
12 30253 1 1 172 GLN HB3 H -10.642 -19.275 1.567 1.00 . A A . 175 GLN HB3 1 1
12 30254 1 1 172 GLN HE21 H -12.623 -15.657 3.206 1.00 . A A . 175 GLN HE21 1 1
12 30255 1 1 172 GLN HE22 H -14.002 -16.598 3.625 1.00 . A A . 175 GLN HE22 1 1
12 30256 1 1 172 GLN HG2 H -10.367 -17.522 3.137 1.00 . A A . 175 GLN HG2 1 1
12 30257 1 1 172 GLN HG3 H -10.995 -16.332 2.002 1.00 . A A . 175 GLN HG3 1 1
12 30258 1 1 172 GLN N N -9.504 -16.495 0.114 1.00 . A A . 175 GLN N 1 1
12 30259 1 1 172 GLN NE2 N -13.089 -16.514 3.274 1.00 . A A . 175 GLN NE2 1 1
12 30260 1 1 172 GLN O O -10.204 -18.456 -1.724 1.00 . A A . 175 GLN O 1 1
12 30261 1 1 172 GLN OE1 O -12.998 -18.685 2.856 1.00 . A A . 175 GLN OE1 1 1
12 30262 1 1 173 ALA C C -7.580 -21.601 -1.704 1.00 . A A . 176 ALA C 1 1
12 30263 1 1 173 ALA CA C -8.246 -20.319 -2.078 1.00 . A A . 176 ALA CA 1 1
12 30264 1 1 173 ALA CB C -7.388 -19.537 -3.081 1.00 . A A . 176 ALA CB 1 1
12 30265 1 1 173 ALA H H -7.905 -19.706 -0.089 1.00 . A A . 176 ALA H 1 1
12 30266 1 1 173 ALA HA H -9.204 -20.527 -2.532 1.00 . A A . 176 ALA HA 1 1
12 30267 1 1 173 ALA HB1 H -7.866 -18.598 -3.318 1.00 . A A . 176 ALA HB1 1 1
12 30268 1 1 173 ALA HB2 H -7.283 -20.109 -3.992 1.00 . A A . 176 ALA HB2 1 1
12 30269 1 1 173 ALA HB3 H -6.412 -19.347 -2.658 1.00 . A A . 176 ALA HB3 1 1
12 30270 1 1 173 ALA N N -8.465 -19.544 -0.886 1.00 . A A . 176 ALA N 1 1
12 30271 1 1 173 ALA O O -6.920 -21.678 -0.673 1.00 . A A . 176 ALA O 1 1
12 30272 1 1 174 ARG C C -5.755 -23.891 -2.836 1.00 . A A . 177 ARG C 1 1
12 30273 1 1 174 ARG CA C -7.145 -23.865 -2.204 1.00 . A A . 177 ARG CA 1 1
12 30274 1 1 174 ARG CB C -7.997 -25.020 -2.733 1.00 . A A . 177 ARG CB 1 1
12 30275 1 1 174 ARG CD C -10.223 -26.186 -2.752 1.00 . A A . 177 ARG CD 1 1
12 30276 1 1 174 ARG CG C -9.423 -25.022 -2.204 1.00 . A A . 177 ARG CG 1 1
12 30277 1 1 174 ARG CZ C -12.692 -26.265 -3.106 1.00 . A A . 177 ARG CZ 1 1
12 30278 1 1 174 ARG H H -8.321 -22.505 -3.292 1.00 . A A . 177 ARG H 1 1
12 30279 1 1 174 ARG HA H -7.089 -23.921 -1.126 1.00 . A A . 177 ARG HA 1 1
12 30280 1 1 174 ARG HB2 H -8.036 -24.959 -3.809 1.00 . A A . 177 ARG HB2 1 1
12 30281 1 1 174 ARG HB3 H -7.528 -25.951 -2.451 1.00 . A A . 177 ARG HB3 1 1
12 30282 1 1 174 ARG HD2 H -10.185 -26.168 -3.829 1.00 . A A . 177 ARG HD2 1 1
12 30283 1 1 174 ARG HD3 H -9.772 -27.102 -2.400 1.00 . A A . 177 ARG HD3 1 1
12 30284 1 1 174 ARG HE H -11.761 -26.062 -1.335 1.00 . A A . 177 ARG HE 1 1
12 30285 1 1 174 ARG HG2 H -9.399 -25.077 -1.127 1.00 . A A . 177 ARG HG2 1 1
12 30286 1 1 174 ARG HG3 H -9.907 -24.100 -2.487 1.00 . A A . 177 ARG HG3 1 1
12 30287 1 1 174 ARG HH11 H -11.641 -26.258 -4.871 1.00 . A A . 177 ARG HH11 1 1
12 30288 1 1 174 ARG HH12 H -13.330 -26.399 -5.051 1.00 . A A . 177 ARG HH12 1 1
12 30289 1 1 174 ARG HH21 H -14.026 -26.179 -1.582 1.00 . A A . 177 ARG HH21 1 1
12 30290 1 1 174 ARG HH22 H -14.749 -26.370 -3.115 1.00 . A A . 177 ARG HH22 1 1
12 30291 1 1 174 ARG N N -7.762 -22.607 -2.491 1.00 . A A . 177 ARG N 1 1
12 30292 1 1 174 ARG NE N -11.621 -26.150 -2.306 1.00 . A A . 177 ARG NE 1 1
12 30293 1 1 174 ARG NH1 N -12.543 -26.312 -4.435 1.00 . A A . 177 ARG NH1 1 1
12 30294 1 1 174 ARG NH2 N -13.909 -26.272 -2.576 1.00 . A A . 177 ARG NH2 1 1
12 30295 1 1 174 ARG O O -5.596 -23.521 -4.004 1.00 . A A . 177 ARG O 1 1
12 30296 1 1 175 TYR C C -2.776 -25.650 -2.159 1.00 . A A . 178 TYR C 1 1
12 30297 1 1 175 TYR CA C -3.397 -24.365 -2.586 1.00 . A A . 178 TYR CA 1 1
12 30298 1 1 175 TYR CB C -2.515 -23.225 -2.065 1.00 . A A . 178 TYR CB 1 1
12 30299 1 1 175 TYR CD1 C -2.428 -21.321 -3.707 1.00 . A A . 178 TYR CD1 1 1
12 30300 1 1 175 TYR CD2 C -3.647 -21.026 -1.701 1.00 . A A . 178 TYR CD2 1 1
12 30301 1 1 175 TYR CE1 C -2.733 -20.025 -4.078 1.00 . A A . 178 TYR CE1 1 1
12 30302 1 1 175 TYR CE2 C -3.963 -19.747 -2.056 1.00 . A A . 178 TYR CE2 1 1
12 30303 1 1 175 TYR CG C -2.884 -21.836 -2.507 1.00 . A A . 178 TYR CG 1 1
12 30304 1 1 175 TYR CZ C -3.506 -19.244 -3.238 1.00 . A A . 178 TYR CZ 1 1
12 30305 1 1 175 TYR H H -4.935 -24.621 -1.170 1.00 . A A . 178 TYR H 1 1
12 30306 1 1 175 TYR HA H -3.427 -24.322 -3.665 1.00 . A A . 178 TYR HA 1 1
12 30307 1 1 175 TYR HB2 H -2.545 -23.233 -0.986 1.00 . A A . 178 TYR HB2 1 1
12 30308 1 1 175 TYR HB3 H -1.499 -23.415 -2.379 1.00 . A A . 178 TYR HB3 1 1
12 30309 1 1 175 TYR HD1 H -1.830 -21.954 -4.346 1.00 . A A . 178 TYR HD1 1 1
12 30310 1 1 175 TYR HD2 H -4.006 -21.433 -0.768 1.00 . A A . 178 TYR HD2 1 1
12 30311 1 1 175 TYR HE1 H -2.372 -19.633 -5.017 1.00 . A A . 178 TYR HE1 1 1
12 30312 1 1 175 TYR HE2 H -4.566 -19.138 -1.399 1.00 . A A . 178 TYR HE2 1 1
12 30313 1 1 175 TYR HH H -4.053 -17.915 -4.507 1.00 . A A . 178 TYR HH 1 1
12 30314 1 1 175 TYR N N -4.762 -24.301 -2.085 1.00 . A A . 178 TYR N 1 1
12 30315 1 1 175 TYR O O -2.798 -25.980 -0.970 1.00 . A A . 178 TYR O 1 1
12 30316 1 1 175 TYR OH O -3.814 -17.959 -3.579 1.00 . A A . 178 TYR OH 1 1
12 30317 1 1 176 THR C C -0.439 -27.486 -1.795 1.00 . A A . 179 THR C 1 1
12 30318 1 1 176 THR CA C -1.544 -27.603 -2.859 1.00 . A A . 179 THR CA 1 1
12 30319 1 1 176 THR CB C -0.997 -28.121 -4.189 1.00 . A A . 179 THR CB 1 1
12 30320 1 1 176 THR CG2 C -1.995 -29.058 -4.855 1.00 . A A . 179 THR CG2 1 1
12 30321 1 1 176 THR H H -2.156 -26.012 -4.018 1.00 . A A . 179 THR H 1 1
12 30322 1 1 176 THR HA H -2.292 -28.299 -2.509 1.00 . A A . 179 THR HA 1 1
12 30323 1 1 176 THR HB H -0.066 -28.641 -4.008 1.00 . A A . 179 THR HB 1 1
12 30324 1 1 176 THR HG1 H 0.175 -26.720 -4.928 1.00 . A A . 179 THR HG1 1 1
12 30325 1 1 176 THR HG21 H -2.173 -29.908 -4.213 1.00 . A A . 179 THR HG21 1 1
12 30326 1 1 176 THR HG22 H -1.596 -29.399 -5.799 1.00 . A A . 179 THR HG22 1 1
12 30327 1 1 176 THR HG23 H -2.924 -28.534 -5.026 1.00 . A A . 179 THR HG23 1 1
12 30328 1 1 176 THR N N -2.197 -26.344 -3.095 1.00 . A A . 179 THR N 1 1
12 30329 1 1 176 THR O O 0.599 -26.865 -2.023 1.00 . A A . 179 THR O 1 1
12 30330 1 1 176 THR OG1 O -0.751 -26.980 -5.047 1.00 . A A . 179 THR OG1 1 1
12 30331 1 1 177 ASP C C 1.286 -28.926 0.244 1.00 . A A . 180 ASP C 1 1
12 30332 1 1 177 ASP CA C 0.140 -27.997 0.532 1.00 . A A . 180 ASP CA 1 1
12 30333 1 1 177 ASP CB C -0.623 -28.520 1.718 1.00 . A A . 180 ASP CB 1 1
12 30334 1 1 177 ASP CG C 0.103 -28.427 3.019 1.00 . A A . 180 ASP CG 1 1
12 30335 1 1 177 ASP H H -1.649 -28.340 -0.444 1.00 . A A . 180 ASP H 1 1
12 30336 1 1 177 ASP HA H 0.487 -26.998 0.748 1.00 . A A . 180 ASP HA 1 1
12 30337 1 1 177 ASP HB2 H -1.591 -28.066 1.812 1.00 . A A . 180 ASP HB2 1 1
12 30338 1 1 177 ASP HB3 H -0.732 -29.572 1.499 1.00 . A A . 180 ASP HB3 1 1
12 30339 1 1 177 ASP N N -0.756 -27.978 -0.605 1.00 . A A . 180 ASP N 1 1
12 30340 1 1 177 ASP O O 1.060 -30.060 -0.170 1.00 . A A . 180 ASP O 1 1
12 30341 1 1 177 ASP OD1 O 0.616 -27.362 3.364 1.00 . A A . 180 ASP OD1 1 1
12 30342 1 1 177 ASP OD2 O 0.150 -29.427 3.704 1.00 . A A . 180 ASP OD2 1 1
12 30343 1 1 178 PRO C C 3.817 -30.499 1.090 1.00 . A A . 181 PRO C 1 1
12 30344 1 1 178 PRO CA C 3.694 -29.285 0.159 1.00 . A A . 181 PRO CA 1 1
12 30345 1 1 178 PRO CB C 4.840 -28.308 0.390 1.00 . A A . 181 PRO CB 1 1
12 30346 1 1 178 PRO CD C 2.854 -27.145 0.991 1.00 . A A . 181 PRO CD 1 1
12 30347 1 1 178 PRO CG C 4.303 -27.276 1.321 1.00 . A A . 181 PRO CG 1 1
12 30348 1 1 178 PRO HA H 3.696 -29.620 -0.868 1.00 . A A . 181 PRO HA 1 1
12 30349 1 1 178 PRO HB2 H 5.669 -28.842 0.826 1.00 . A A . 181 PRO HB2 1 1
12 30350 1 1 178 PRO HB3 H 5.092 -27.845 -0.549 1.00 . A A . 181 PRO HB3 1 1
12 30351 1 1 178 PRO HD2 H 2.275 -26.924 1.876 1.00 . A A . 181 PRO HD2 1 1
12 30352 1 1 178 PRO HD3 H 2.692 -26.382 0.244 1.00 . A A . 181 PRO HD3 1 1
12 30353 1 1 178 PRO HG2 H 4.433 -27.606 2.341 1.00 . A A . 181 PRO HG2 1 1
12 30354 1 1 178 PRO HG3 H 4.797 -26.328 1.159 1.00 . A A . 181 PRO HG3 1 1
12 30355 1 1 178 PRO N N 2.510 -28.480 0.454 1.00 . A A . 181 PRO N 1 1
12 30356 1 1 178 PRO O O 4.162 -31.602 0.665 1.00 . A A . 181 PRO O 1 1
12 30357 1 1 179 ASN C C 2.306 -32.145 3.402 1.00 . A A . 182 ASN C 1 1
12 30358 1 1 179 ASN CA C 3.568 -31.295 3.371 1.00 . A A . 182 ASN CA 1 1
12 30359 1 1 179 ASN CB C 3.929 -30.691 4.745 1.00 . A A . 182 ASN CB 1 1
12 30360 1 1 179 ASN CG C 3.420 -29.276 4.953 1.00 . A A . 182 ASN CG 1 1
12 30361 1 1 179 ASN H H 3.186 -29.389 2.588 1.00 . A A . 182 ASN H 1 1
12 30362 1 1 179 ASN HA H 4.370 -31.957 3.071 1.00 . A A . 182 ASN HA 1 1
12 30363 1 1 179 ASN HB2 H 3.485 -31.310 5.507 1.00 . A A . 182 ASN HB2 1 1
12 30364 1 1 179 ASN HB3 H 5.002 -30.692 4.863 1.00 . A A . 182 ASN HB3 1 1
12 30365 1 1 179 ASN HD21 H 1.706 -29.917 5.686 1.00 . A A . 182 ASN HD21 1 1
12 30366 1 1 179 ASN HD22 H 1.886 -28.218 5.523 1.00 . A A . 182 ASN HD22 1 1
12 30367 1 1 179 ASN N N 3.505 -30.282 2.342 1.00 . A A . 182 ASN N 1 1
12 30368 1 1 179 ASN ND2 N 2.240 -29.130 5.450 1.00 . A A . 182 ASN ND2 1 1
12 30369 1 1 179 ASN O O 2.232 -33.167 4.101 1.00 . A A . 182 ASN O 1 1
12 30370 1 1 179 ASN OD1 O 4.122 -28.307 4.646 1.00 . A A . 182 ASN OD1 1 1
12 30371 1 1 180 THR C C -0.841 -32.642 3.587 1.00 . A A . 183 THR C 1 1
12 30372 1 1 180 THR CA C 0.087 -32.418 2.388 1.00 . A A . 183 THR CA 1 1
12 30373 1 1 180 THR CB C 0.247 -33.681 1.483 1.00 . A A . 183 THR CB 1 1
12 30374 1 1 180 THR CG2 C 0.690 -33.258 0.098 1.00 . A A . 183 THR CG2 1 1
12 30375 1 1 180 THR H H 1.387 -30.812 2.259 1.00 . A A . 183 THR H 1 1
12 30376 1 1 180 THR HA H -0.461 -31.696 1.798 1.00 . A A . 183 THR HA 1 1
12 30377 1 1 180 THR HB H -0.709 -34.176 1.404 1.00 . A A . 183 THR HB 1 1
12 30378 1 1 180 THR HG1 H 1.388 -34.289 2.927 1.00 . A A . 183 THR HG1 1 1
12 30379 1 1 180 THR HG21 H 0.869 -34.127 -0.518 1.00 . A A . 183 THR HG21 1 1
12 30380 1 1 180 THR HG22 H 1.605 -32.689 0.197 1.00 . A A . 183 THR HG22 1 1
12 30381 1 1 180 THR HG23 H -0.069 -32.631 -0.348 1.00 . A A . 183 THR HG23 1 1
12 30382 1 1 180 THR N N 1.323 -31.712 2.648 1.00 . A A . 183 THR N 1 1
12 30383 1 1 180 THR O O -0.964 -33.749 4.120 1.00 . A A . 183 THR O 1 1
12 30384 1 1 180 THR OG1 O 1.215 -34.612 2.029 1.00 . A A . 183 THR OG1 1 1
12 30385 1 1 181 ARG C C -3.766 -31.690 4.196 1.00 . A A . 184 ARG C 1 1
12 30386 1 1 181 ARG CA C -2.474 -31.562 5.004 1.00 . A A . 184 ARG CA 1 1
12 30387 1 1 181 ARG CB C -2.491 -30.242 5.784 1.00 . A A . 184 ARG CB 1 1
12 30388 1 1 181 ARG CD C -1.368 -30.813 7.963 1.00 . A A . 184 ARG CD 1 1
12 30389 1 1 181 ARG CG C -1.297 -29.998 6.685 1.00 . A A . 184 ARG CG 1 1
12 30390 1 1 181 ARG CZ C -0.141 -30.339 10.110 1.00 . A A . 184 ARG CZ 1 1
12 30391 1 1 181 ARG H H -1.016 -30.689 3.766 1.00 . A A . 184 ARG H 1 1
12 30392 1 1 181 ARG HA H -2.362 -32.398 5.679 1.00 . A A . 184 ARG HA 1 1
12 30393 1 1 181 ARG HB2 H -2.534 -29.426 5.078 1.00 . A A . 184 ARG HB2 1 1
12 30394 1 1 181 ARG HB3 H -3.379 -30.224 6.398 1.00 . A A . 184 ARG HB3 1 1
12 30395 1 1 181 ARG HD2 H -2.242 -30.507 8.520 1.00 . A A . 184 ARG HD2 1 1
12 30396 1 1 181 ARG HD3 H -1.444 -31.859 7.710 1.00 . A A . 184 ARG HD3 1 1
12 30397 1 1 181 ARG HE H 0.681 -30.654 8.290 1.00 . A A . 184 ARG HE 1 1
12 30398 1 1 181 ARG HG2 H -0.396 -30.259 6.152 1.00 . A A . 184 ARG HG2 1 1
12 30399 1 1 181 ARG HG3 H -1.265 -28.950 6.942 1.00 . A A . 184 ARG HG3 1 1
12 30400 1 1 181 ARG HH11 H -2.171 -30.396 10.421 1.00 . A A . 184 ARG HH11 1 1
12 30401 1 1 181 ARG HH12 H -1.234 -30.049 11.799 1.00 . A A . 184 ARG HH12 1 1
12 30402 1 1 181 ARG HH21 H 1.895 -30.204 10.215 1.00 . A A . 184 ARG HH21 1 1
12 30403 1 1 181 ARG HH22 H 1.092 -29.959 11.697 1.00 . A A . 184 ARG HH22 1 1
12 30404 1 1 181 ARG N N -1.394 -31.556 4.053 1.00 . A A . 184 ARG N 1 1
12 30405 1 1 181 ARG NE N -0.170 -30.600 8.788 1.00 . A A . 184 ARG NE 1 1
12 30406 1 1 181 ARG NH1 N -1.260 -30.263 10.816 1.00 . A A . 184 ARG NH1 1 1
12 30407 1 1 181 ARG NH2 N 1.024 -30.155 10.716 1.00 . A A . 184 ARG NH2 1 1
12 30408 1 1 181 ARG O O -3.811 -31.261 3.042 1.00 . A A . 184 ARG O 1 1
12 30409 1 1 182 SER C C -7.024 -31.386 4.524 1.00 . A A . 185 SER C 1 1
12 30410 1 1 182 SER CA C -6.036 -32.459 4.081 1.00 . A A . 185 SER CA 1 1
12 30411 1 1 182 SER CB C -6.590 -33.839 4.386 1.00 . A A . 185 SER CB 1 1
12 30412 1 1 182 SER H H -4.691 -32.577 5.694 1.00 . A A . 185 SER H 1 1
12 30413 1 1 182 SER HA H -5.865 -32.372 3.018 1.00 . A A . 185 SER HA 1 1
12 30414 1 1 182 SER HB2 H -6.810 -33.903 5.442 1.00 . A A . 185 SER HB2 1 1
12 30415 1 1 182 SER HB3 H -7.493 -33.997 3.816 1.00 . A A . 185 SER HB3 1 1
12 30416 1 1 182 SER HG H -5.460 -34.756 3.112 1.00 . A A . 185 SER HG 1 1
12 30417 1 1 182 SER N N -4.773 -32.273 4.766 1.00 . A A . 185 SER N 1 1
12 30418 1 1 182 SER O O -7.268 -30.438 3.775 1.00 . A A . 185 SER O 1 1
12 30419 1 1 182 SER OXT O -7.512 -31.457 5.676 1.00 . A A . 185 SER OXT 1 1
12 30420 1 1 182 SER OG O -5.648 -34.858 4.055 1.00 . A A . 185 SER OG 1 1
13 30421 1 1 12 GLY C C 18.320 29.110 -9.641 1.00 . A A . 15 GLY C 1 1
13 30422 1 1 12 GLY CA C 18.929 30.298 -10.295 1.00 . A A . 15 GLY CA 1 1
13 30423 1 1 12 GLY H H 18.299 31.805 -11.591 1.00 . A A . 15 GLY H 1 1
13 30424 1 1 12 GLY HA2 H 19.773 29.976 -10.884 1.00 . A A . 15 GLY HA2 1 1
13 30425 1 1 12 GLY HA3 H 19.258 30.996 -9.541 1.00 . A A . 15 GLY HA3 1 1
13 30426 1 1 12 GLY N N 17.943 30.936 -11.151 1.00 . A A . 15 GLY N 1 1
13 30427 1 1 12 GLY O O 17.804 28.218 -10.317 1.00 . A A . 15 GLY O 1 1
13 30428 1 1 13 ARG C C 16.333 28.457 -7.203 1.00 . A A . 16 ARG C 1 1
13 30429 1 1 13 ARG CA C 17.702 28.016 -7.634 1.00 . A A . 16 ARG CA 1 1
13 30430 1 1 13 ARG CB C 18.529 27.506 -6.450 1.00 . A A . 16 ARG CB 1 1
13 30431 1 1 13 ARG CD C 20.575 26.293 -5.653 1.00 . A A . 16 ARG CD 1 1
13 30432 1 1 13 ARG CG C 19.830 26.847 -6.854 1.00 . A A . 16 ARG CG 1 1
13 30433 1 1 13 ARG CZ C 22.341 24.543 -5.404 1.00 . A A . 16 ARG CZ 1 1
13 30434 1 1 13 ARG H H 18.754 29.820 -7.846 1.00 . A A . 16 ARG H 1 1
13 30435 1 1 13 ARG HA H 17.577 27.215 -8.349 1.00 . A A . 16 ARG HA 1 1
13 30436 1 1 13 ARG HB2 H 18.759 28.338 -5.802 1.00 . A A . 16 ARG HB2 1 1
13 30437 1 1 13 ARG HB3 H 17.940 26.790 -5.898 1.00 . A A . 16 ARG HB3 1 1
13 30438 1 1 13 ARG HD2 H 20.834 27.113 -5.000 1.00 . A A . 16 ARG HD2 1 1
13 30439 1 1 13 ARG HD3 H 19.933 25.606 -5.126 1.00 . A A . 16 ARG HD3 1 1
13 30440 1 1 13 ARG HE H 22.228 25.971 -6.854 1.00 . A A . 16 ARG HE 1 1
13 30441 1 1 13 ARG HG2 H 19.613 26.033 -7.532 1.00 . A A . 16 ARG HG2 1 1
13 30442 1 1 13 ARG HG3 H 20.448 27.580 -7.350 1.00 . A A . 16 ARG HG3 1 1
13 30443 1 1 13 ARG HH11 H 20.896 24.395 -3.947 1.00 . A A . 16 ARG HH11 1 1
13 30444 1 1 13 ARG HH12 H 22.153 23.251 -3.831 1.00 . A A . 16 ARG HH12 1 1
13 30445 1 1 13 ARG HH21 H 23.954 24.340 -6.654 1.00 . A A . 16 ARG HH21 1 1
13 30446 1 1 13 ARG HH22 H 23.886 23.216 -5.390 1.00 . A A . 16 ARG HH22 1 1
13 30447 1 1 13 ARG N N 18.337 29.081 -8.342 1.00 . A A . 16 ARG N 1 1
13 30448 1 1 13 ARG NE N 21.803 25.596 -6.049 1.00 . A A . 16 ARG NE 1 1
13 30449 1 1 13 ARG NH1 N 21.752 24.031 -4.321 1.00 . A A . 16 ARG NH1 1 1
13 30450 1 1 13 ARG NH2 N 23.462 24.004 -5.846 1.00 . A A . 16 ARG NH2 1 1
13 30451 1 1 13 ARG O O 16.145 28.964 -6.101 1.00 . A A . 16 ARG O 1 1
13 30452 1 1 14 GLU C C 13.372 27.704 -6.922 1.00 . A A . 17 GLU C 1 1
13 30453 1 1 14 GLU CA C 14.026 28.705 -7.860 1.00 . A A . 17 GLU CA 1 1
13 30454 1 1 14 GLU CB C 13.224 28.823 -9.177 1.00 . A A . 17 GLU CB 1 1
13 30455 1 1 14 GLU CD C 14.851 30.389 -10.430 1.00 . A A . 17 GLU CD 1 1
13 30456 1 1 14 GLU CG C 13.430 30.125 -9.974 1.00 . A A . 17 GLU CG 1 1
13 30457 1 1 14 GLU H H 15.644 27.952 -8.979 1.00 . A A . 17 GLU H 1 1
13 30458 1 1 14 GLU HA H 14.045 29.669 -7.376 1.00 . A A . 17 GLU HA 1 1
13 30459 1 1 14 GLU HB2 H 13.505 28.000 -9.818 1.00 . A A . 17 GLU HB2 1 1
13 30460 1 1 14 GLU HB3 H 12.174 28.733 -8.943 1.00 . A A . 17 GLU HB3 1 1
13 30461 1 1 14 GLU HG2 H 12.806 30.085 -10.854 1.00 . A A . 17 GLU HG2 1 1
13 30462 1 1 14 GLU HG3 H 13.102 30.951 -9.360 1.00 . A A . 17 GLU HG3 1 1
13 30463 1 1 14 GLU N N 15.397 28.331 -8.108 1.00 . A A . 17 GLU N 1 1
13 30464 1 1 14 GLU O O 13.881 26.593 -6.730 1.00 . A A . 17 GLU O 1 1
13 30465 1 1 14 GLU OE1 O 15.630 31.009 -9.681 1.00 . A A . 17 GLU OE1 1 1
13 30466 1 1 14 GLU OE2 O 15.203 30.029 -11.564 1.00 . A A . 17 GLU OE2 1 1
13 30467 1 1 15 ASN C C 10.547 26.411 -6.208 1.00 . A A . 18 ASN C 1 1
13 30468 1 1 15 ASN CA C 11.599 27.183 -5.430 1.00 . A A . 18 ASN CA 1 1
13 30469 1 1 15 ASN CB C 11.021 27.887 -4.161 1.00 . A A . 18 ASN CB 1 1
13 30470 1 1 15 ASN CG C 9.905 28.898 -4.418 1.00 . A A . 18 ASN CG 1 1
13 30471 1 1 15 ASN H H 11.943 28.993 -6.472 1.00 . A A . 18 ASN H 1 1
13 30472 1 1 15 ASN HA H 12.347 26.468 -5.125 1.00 . A A . 18 ASN HA 1 1
13 30473 1 1 15 ASN HB2 H 10.628 27.133 -3.496 1.00 . A A . 18 ASN HB2 1 1
13 30474 1 1 15 ASN HB3 H 11.830 28.394 -3.656 1.00 . A A . 18 ASN HB3 1 1
13 30475 1 1 15 ASN HD21 H 11.222 30.362 -4.672 1.00 . A A . 18 ASN HD21 1 1
13 30476 1 1 15 ASN HD22 H 9.584 30.816 -4.824 1.00 . A A . 18 ASN HD22 1 1
13 30477 1 1 15 ASN N N 12.290 28.088 -6.313 1.00 . A A . 18 ASN N 1 1
13 30478 1 1 15 ASN ND2 N 10.268 30.133 -4.661 1.00 . A A . 18 ASN ND2 1 1
13 30479 1 1 15 ASN O O 9.575 26.974 -6.719 1.00 . A A . 18 ASN O 1 1
13 30480 1 1 15 ASN OD1 O 8.713 28.559 -4.392 1.00 . A A . 18 ASN OD1 1 1
13 30481 1 1 16 LEU C C 8.984 23.612 -6.077 1.00 . A A . 19 LEU C 1 1
13 30482 1 1 16 LEU CA C 9.873 24.279 -7.073 1.00 . A A . 19 LEU CA 1 1
13 30483 1 1 16 LEU CB C 10.595 23.206 -7.932 1.00 . A A . 19 LEU CB 1 1
13 30484 1 1 16 LEU CD1 C 12.503 24.560 -8.937 1.00 . A A . 19 LEU CD1 1 1
13 30485 1 1 16 LEU CD2 C 11.761 22.446 -10.024 1.00 . A A . 19 LEU CD2 1 1
13 30486 1 1 16 LEU CG C 11.318 23.657 -9.223 1.00 . A A . 19 LEU CG 1 1
13 30487 1 1 16 LEU H H 11.583 24.739 -5.953 1.00 . A A . 19 LEU H 1 1
13 30488 1 1 16 LEU HA H 9.270 24.904 -7.714 1.00 . A A . 19 LEU HA 1 1
13 30489 1 1 16 LEU HB2 H 11.330 22.726 -7.302 1.00 . A A . 19 LEU HB2 1 1
13 30490 1 1 16 LEU HB3 H 9.859 22.464 -8.204 1.00 . A A . 19 LEU HB3 1 1
13 30491 1 1 16 LEU HD11 H 12.165 25.447 -8.420 1.00 . A A . 19 LEU HD11 1 1
13 30492 1 1 16 LEU HD12 H 12.969 24.842 -9.869 1.00 . A A . 19 LEU HD12 1 1
13 30493 1 1 16 LEU HD13 H 13.215 24.030 -8.321 1.00 . A A . 19 LEU HD13 1 1
13 30494 1 1 16 LEU HD21 H 10.899 21.861 -10.310 1.00 . A A . 19 LEU HD21 1 1
13 30495 1 1 16 LEU HD22 H 12.422 21.842 -9.421 1.00 . A A . 19 LEU HD22 1 1
13 30496 1 1 16 LEU HD23 H 12.282 22.772 -10.910 1.00 . A A . 19 LEU HD23 1 1
13 30497 1 1 16 LEU HG H 10.624 24.217 -9.833 1.00 . A A . 19 LEU HG 1 1
13 30498 1 1 16 LEU N N 10.785 25.138 -6.360 1.00 . A A . 19 LEU N 1 1
13 30499 1 1 16 LEU O O 9.386 22.655 -5.410 1.00 . A A . 19 LEU O 1 1
13 30500 1 1 17 TYR C C 6.041 22.532 -5.649 1.00 . A A . 20 TYR C 1 1
13 30501 1 1 17 TYR CA C 6.923 23.557 -4.967 1.00 . A A . 20 TYR CA 1 1
13 30502 1 1 17 TYR CB C 6.105 24.628 -4.203 1.00 . A A . 20 TYR CB 1 1
13 30503 1 1 17 TYR CD1 C 5.596 26.620 -5.688 1.00 . A A . 20 TYR CD1 1 1
13 30504 1 1 17 TYR CD2 C 3.835 25.097 -5.186 1.00 . A A . 20 TYR CD2 1 1
13 30505 1 1 17 TYR CE1 C 4.726 27.373 -6.448 1.00 . A A . 20 TYR CE1 1 1
13 30506 1 1 17 TYR CE2 C 2.970 25.839 -5.941 1.00 . A A . 20 TYR CE2 1 1
13 30507 1 1 17 TYR CG C 5.163 25.466 -5.044 1.00 . A A . 20 TYR CG 1 1
13 30508 1 1 17 TYR CZ C 3.413 26.972 -6.570 1.00 . A A . 20 TYR CZ 1 1
13 30509 1 1 17 TYR H H 7.552 24.902 -6.455 1.00 . A A . 20 TYR H 1 1
13 30510 1 1 17 TYR HA H 7.539 23.023 -4.259 1.00 . A A . 20 TYR HA 1 1
13 30511 1 1 17 TYR HB2 H 5.507 24.136 -3.449 1.00 . A A . 20 TYR HB2 1 1
13 30512 1 1 17 TYR HB3 H 6.796 25.296 -3.708 1.00 . A A . 20 TYR HB3 1 1
13 30513 1 1 17 TYR HD1 H 6.627 26.924 -5.587 1.00 . A A . 20 TYR HD1 1 1
13 30514 1 1 17 TYR HD2 H 3.484 24.203 -4.692 1.00 . A A . 20 TYR HD2 1 1
13 30515 1 1 17 TYR HE1 H 5.073 28.268 -6.943 1.00 . A A . 20 TYR HE1 1 1
13 30516 1 1 17 TYR HE2 H 1.939 25.530 -6.037 1.00 . A A . 20 TYR HE2 1 1
13 30517 1 1 17 TYR HH H 2.963 28.018 -8.127 1.00 . A A . 20 TYR HH 1 1
13 30518 1 1 17 TYR N N 7.819 24.131 -5.911 1.00 . A A . 20 TYR N 1 1
13 30519 1 1 17 TYR O O 5.339 22.834 -6.613 1.00 . A A . 20 TYR O 1 1
13 30520 1 1 17 TYR OH O 2.528 27.708 -7.323 1.00 . A A . 20 TYR OH 1 1
13 30521 1 1 18 PHE C C 3.870 20.503 -5.265 1.00 . A A . 21 PHE C 1 1
13 30522 1 1 18 PHE CA C 5.308 20.254 -5.703 1.00 . A A . 21 PHE CA 1 1
13 30523 1 1 18 PHE CB C 5.826 18.883 -5.202 1.00 . A A . 21 PHE CB 1 1
13 30524 1 1 18 PHE CD1 C 4.954 18.389 -2.887 1.00 . A A . 21 PHE CD1 1 1
13 30525 1 1 18 PHE CD2 C 7.209 19.138 -3.106 1.00 . A A . 21 PHE CD2 1 1
13 30526 1 1 18 PHE CE1 C 5.109 18.325 -1.521 1.00 . A A . 21 PHE CE1 1 1
13 30527 1 1 18 PHE CE2 C 7.367 19.075 -1.739 1.00 . A A . 21 PHE CE2 1 1
13 30528 1 1 18 PHE CG C 5.999 18.796 -3.700 1.00 . A A . 21 PHE CG 1 1
13 30529 1 1 18 PHE CZ C 6.316 18.669 -0.947 1.00 . A A . 21 PHE CZ 1 1
13 30530 1 1 18 PHE H H 6.796 21.123 -4.503 1.00 . A A . 21 PHE H 1 1
13 30531 1 1 18 PHE HA H 5.349 20.280 -6.782 1.00 . A A . 21 PHE HA 1 1
13 30532 1 1 18 PHE HB2 H 5.128 18.114 -5.497 1.00 . A A . 21 PHE HB2 1 1
13 30533 1 1 18 PHE HB3 H 6.784 18.683 -5.661 1.00 . A A . 21 PHE HB3 1 1
13 30534 1 1 18 PHE HD1 H 4.009 18.119 -3.334 1.00 . A A . 21 PHE HD1 1 1
13 30535 1 1 18 PHE HD2 H 8.032 19.459 -3.727 1.00 . A A . 21 PHE HD2 1 1
13 30536 1 1 18 PHE HE1 H 4.286 18.007 -0.896 1.00 . A A . 21 PHE HE1 1 1
13 30537 1 1 18 PHE HE2 H 8.311 19.342 -1.290 1.00 . A A . 21 PHE HE2 1 1
13 30538 1 1 18 PHE HZ H 6.435 18.614 0.125 1.00 . A A . 21 PHE HZ 1 1
13 30539 1 1 18 PHE N N 6.138 21.319 -5.201 1.00 . A A . 21 PHE N 1 1
13 30540 1 1 18 PHE O O 3.623 20.955 -4.125 1.00 . A A . 21 PHE O 1 1
13 30541 1 1 19 GLN C C 0.925 19.134 -5.581 1.00 . A A . 22 GLN C 1 1
13 30542 1 1 19 GLN CA C 1.565 20.475 -5.810 1.00 . A A . 22 GLN CA 1 1
13 30543 1 1 19 GLN CB C 0.842 21.269 -6.897 1.00 . A A . 22 GLN CB 1 1
13 30544 1 1 19 GLN CD C -1.239 22.497 -7.580 1.00 . A A . 22 GLN CD 1 1
13 30545 1 1 19 GLN CG C -0.609 21.581 -6.569 1.00 . A A . 22 GLN CG 1 1
13 30546 1 1 19 GLN H H 3.173 19.930 -7.029 1.00 . A A . 22 GLN H 1 1
13 30547 1 1 19 GLN HA H 1.534 21.027 -4.882 1.00 . A A . 22 GLN HA 1 1
13 30548 1 1 19 GLN HB2 H 1.362 22.202 -7.054 1.00 . A A . 22 GLN HB2 1 1
13 30549 1 1 19 GLN HB3 H 0.866 20.696 -7.812 1.00 . A A . 22 GLN HB3 1 1
13 30550 1 1 19 GLN HE21 H -0.662 24.054 -6.523 1.00 . A A . 22 GLN HE21 1 1
13 30551 1 1 19 GLN HE22 H -1.531 24.415 -7.969 1.00 . A A . 22 GLN HE22 1 1
13 30552 1 1 19 GLN HG2 H -1.169 20.658 -6.542 1.00 . A A . 22 GLN HG2 1 1
13 30553 1 1 19 GLN HG3 H -0.649 22.054 -5.599 1.00 . A A . 22 GLN HG3 1 1
13 30554 1 1 19 GLN N N 2.943 20.275 -6.138 1.00 . A A . 22 GLN N 1 1
13 30555 1 1 19 GLN NE2 N -1.136 23.775 -7.339 1.00 . A A . 22 GLN NE2 1 1
13 30556 1 1 19 GLN O O 1.107 18.211 -6.375 1.00 . A A . 22 GLN O 1 1
13 30557 1 1 19 GLN OE1 O -1.820 22.052 -8.582 1.00 . A A . 22 GLN OE1 1 1
13 30558 1 1 20 GLY C C 0.523 16.953 -3.268 1.00 . A A . 23 GLY C 1 1
13 30559 1 1 20 GLY CA C -0.377 17.784 -4.134 1.00 . A A . 23 GLY CA 1 1
13 30560 1 1 20 GLY H H 0.117 19.788 -3.896 1.00 . A A . 23 GLY H 1 1
13 30561 1 1 20 GLY HA2 H -1.287 17.986 -3.592 1.00 . A A . 23 GLY HA2 1 1
13 30562 1 1 20 GLY HA3 H -0.608 17.230 -5.031 1.00 . A A . 23 GLY HA3 1 1
13 30563 1 1 20 GLY N N 0.232 19.016 -4.490 1.00 . A A . 23 GLY N 1 1
13 30564 1 1 20 GLY O O 1.739 17.172 -3.221 1.00 . A A . 23 GLY O 1 1
13 30565 1 1 21 HIS C C -0.006 13.790 -1.878 1.00 . A A . 24 HIS C 1 1
13 30566 1 1 21 HIS CA C 0.642 15.125 -1.709 1.00 . A A . 24 HIS CA 1 1
13 30567 1 1 21 HIS CB C 0.540 15.528 -0.218 1.00 . A A . 24 HIS CB 1 1
13 30568 1 1 21 HIS CD2 C 2.650 16.696 0.702 1.00 . A A . 24 HIS CD2 1 1
13 30569 1 1 21 HIS CE1 C 1.923 18.726 0.843 1.00 . A A . 24 HIS CE1 1 1
13 30570 1 1 21 HIS CG C 1.383 16.687 0.229 1.00 . A A . 24 HIS CG 1 1
13 30571 1 1 21 HIS H H -1.043 15.973 -2.592 1.00 . A A . 24 HIS H 1 1
13 30572 1 1 21 HIS HA H 1.680 15.081 -2.003 1.00 . A A . 24 HIS HA 1 1
13 30573 1 1 21 HIS HB2 H -0.485 15.788 0.000 1.00 . A A . 24 HIS HB2 1 1
13 30574 1 1 21 HIS HB3 H 0.808 14.674 0.386 1.00 . A A . 24 HIS HB3 1 1
13 30575 1 1 21 HIS HD1 H 0.072 18.352 0.032 1.00 . A A . 24 HIS HD1 1 1
13 30576 1 1 21 HIS HD2 H 3.308 15.843 0.772 1.00 . A A . 24 HIS HD2 1 1
13 30577 1 1 21 HIS HE1 H 1.857 19.786 1.032 1.00 . A A . 24 HIS HE1 1 1
13 30578 1 1 21 HIS N N -0.063 16.053 -2.557 1.00 . A A . 24 HIS N 1 1
13 30579 1 1 21 HIS ND1 N 0.940 17.991 0.321 1.00 . A A . 24 HIS ND1 1 1
13 30580 1 1 21 HIS NE2 N 2.985 17.984 1.095 1.00 . A A . 24 HIS NE2 1 1
13 30581 1 1 21 HIS O O -1.183 13.662 -1.604 1.00 . A A . 24 HIS O 1 1
13 30582 1 1 22 MET C C 1.186 10.404 -2.325 1.00 . A A . 25 MET C 1 1
13 30583 1 1 22 MET CA C 0.143 11.478 -2.488 1.00 . A A . 25 MET CA 1 1
13 30584 1 1 22 MET CB C -0.569 11.285 -3.848 1.00 . A A . 25 MET CB 1 1
13 30585 1 1 22 MET CE C -1.863 11.950 -6.695 1.00 . A A . 25 MET CE 1 1
13 30586 1 1 22 MET CG C 0.334 11.410 -5.071 1.00 . A A . 25 MET CG 1 1
13 30587 1 1 22 MET H H 1.665 12.936 -2.567 1.00 . A A . 25 MET H 1 1
13 30588 1 1 22 MET HA H -0.589 11.355 -1.705 1.00 . A A . 25 MET HA 1 1
13 30589 1 1 22 MET HB2 H -1.015 10.303 -3.865 1.00 . A A . 25 MET HB2 1 1
13 30590 1 1 22 MET HB3 H -1.355 12.023 -3.930 1.00 . A A . 25 MET HB3 1 1
13 30591 1 1 22 MET HE1 H -2.493 11.787 -5.834 1.00 . A A . 25 MET HE1 1 1
13 30592 1 1 22 MET HE2 H -2.424 11.735 -7.593 1.00 . A A . 25 MET HE2 1 1
13 30593 1 1 22 MET HE3 H -1.531 12.977 -6.712 1.00 . A A . 25 MET HE3 1 1
13 30594 1 1 22 MET HG2 H 0.618 12.446 -5.188 1.00 . A A . 25 MET HG2 1 1
13 30595 1 1 22 MET HG3 H 1.220 10.815 -4.903 1.00 . A A . 25 MET HG3 1 1
13 30596 1 1 22 MET N N 0.721 12.804 -2.340 1.00 . A A . 25 MET N 1 1
13 30597 1 1 22 MET O O 2.314 10.541 -2.806 1.00 . A A . 25 MET O 1 1
13 30598 1 1 22 MET SD S -0.449 10.863 -6.605 1.00 . A A . 25 MET SD 1 1
13 30599 1 1 23 LEU C C 0.844 7.050 -2.123 1.00 . A A . 26 LEU C 1 1
13 30600 1 1 23 LEU CA C 1.644 8.188 -1.542 1.00 . A A . 26 LEU CA 1 1
13 30601 1 1 23 LEU CB C 2.181 7.863 -0.106 1.00 . A A . 26 LEU CB 1 1
13 30602 1 1 23 LEU CD1 C 1.932 6.990 2.233 1.00 . A A . 26 LEU CD1 1 1
13 30603 1 1 23 LEU CD2 C 0.321 8.665 1.402 1.00 . A A . 26 LEU CD2 1 1
13 30604 1 1 23 LEU CG C 1.181 7.486 1.011 1.00 . A A . 26 LEU CG 1 1
13 30605 1 1 23 LEU H H -0.037 9.373 -1.160 1.00 . A A . 26 LEU H 1 1
13 30606 1 1 23 LEU HA H 2.471 8.360 -2.215 1.00 . A A . 26 LEU HA 1 1
13 30607 1 1 23 LEU HB2 H 2.874 7.041 -0.200 1.00 . A A . 26 LEU HB2 1 1
13 30608 1 1 23 LEU HB3 H 2.742 8.723 0.226 1.00 . A A . 26 LEU HB3 1 1
13 30609 1 1 23 LEU HD11 H 2.585 7.772 2.592 1.00 . A A . 26 LEU HD11 1 1
13 30610 1 1 23 LEU HD12 H 2.519 6.122 1.970 1.00 . A A . 26 LEU HD12 1 1
13 30611 1 1 23 LEU HD13 H 1.226 6.726 3.007 1.00 . A A . 26 LEU HD13 1 1
13 30612 1 1 23 LEU HD21 H -0.259 8.990 0.552 1.00 . A A . 26 LEU HD21 1 1
13 30613 1 1 23 LEU HD22 H 0.949 9.475 1.743 1.00 . A A . 26 LEU HD22 1 1
13 30614 1 1 23 LEU HD23 H -0.344 8.370 2.201 1.00 . A A . 26 LEU HD23 1 1
13 30615 1 1 23 LEU HG H 0.542 6.688 0.664 1.00 . A A . 26 LEU HG 1 1
13 30616 1 1 23 LEU N N 0.827 9.365 -1.628 1.00 . A A . 26 LEU N 1 1
13 30617 1 1 23 LEU O O -0.185 6.637 -1.572 1.00 . A A . 26 LEU O 1 1
13 30618 1 1 24 ARG C C 1.329 4.323 -3.879 1.00 . A A . 27 ARG C 1 1
13 30619 1 1 24 ARG CA C 0.529 5.598 -3.956 1.00 . A A . 27 ARG CA 1 1
13 30620 1 1 24 ARG CB C 0.343 6.073 -5.402 1.00 . A A . 27 ARG CB 1 1
13 30621 1 1 24 ARG CD C -1.253 4.325 -6.312 1.00 . A A . 27 ARG CD 1 1
13 30622 1 1 24 ARG CG C -1.024 5.788 -5.992 1.00 . A A . 27 ARG CG 1 1
13 30623 1 1 24 ARG CZ C -3.118 4.316 -7.968 1.00 . A A . 27 ARG CZ 1 1
13 30624 1 1 24 ARG H H 2.105 6.908 -3.650 1.00 . A A . 27 ARG H 1 1
13 30625 1 1 24 ARG HA H -0.437 5.469 -3.491 1.00 . A A . 27 ARG HA 1 1
13 30626 1 1 24 ARG HB2 H 0.504 7.140 -5.437 1.00 . A A . 27 ARG HB2 1 1
13 30627 1 1 24 ARG HB3 H 1.087 5.591 -6.019 1.00 . A A . 27 ARG HB3 1 1
13 30628 1 1 24 ARG HD2 H -0.578 4.031 -7.102 1.00 . A A . 27 ARG HD2 1 1
13 30629 1 1 24 ARG HD3 H -1.062 3.737 -5.426 1.00 . A A . 27 ARG HD3 1 1
13 30630 1 1 24 ARG HE H -3.265 3.829 -6.033 1.00 . A A . 27 ARG HE 1 1
13 30631 1 1 24 ARG HG2 H -1.775 6.103 -5.282 1.00 . A A . 27 ARG HG2 1 1
13 30632 1 1 24 ARG HG3 H -1.139 6.368 -6.895 1.00 . A A . 27 ARG HG3 1 1
13 30633 1 1 24 ARG HH11 H -1.329 4.741 -8.869 1.00 . A A . 27 ARG HH11 1 1
13 30634 1 1 24 ARG HH12 H -2.664 4.787 -9.907 1.00 . A A . 27 ARG HH12 1 1
13 30635 1 1 24 ARG HH21 H -5.019 3.931 -7.413 1.00 . A A . 27 ARG HH21 1 1
13 30636 1 1 24 ARG HH22 H -4.831 4.327 -9.075 1.00 . A A . 27 ARG HH22 1 1
13 30637 1 1 24 ARG N N 1.256 6.599 -3.258 1.00 . A A . 27 ARG N 1 1
13 30638 1 1 24 ARG NE N -2.631 4.116 -6.742 1.00 . A A . 27 ARG NE 1 1
13 30639 1 1 24 ARG NH1 N -2.319 4.636 -8.976 1.00 . A A . 27 ARG NH1 1 1
13 30640 1 1 24 ARG NH2 N -4.415 4.182 -8.175 1.00 . A A . 27 ARG NH2 1 1
13 30641 1 1 24 ARG O O 2.493 4.287 -4.272 1.00 . A A . 27 ARG O 1 1
13 30642 1 1 25 VAL C C 0.721 0.879 -3.714 1.00 . A A . 28 VAL C 1 1
13 30643 1 1 25 VAL CA C 1.471 2.079 -3.195 1.00 . A A . 28 VAL CA 1 1
13 30644 1 1 25 VAL CB C 1.950 1.903 -1.711 1.00 . A A . 28 VAL CB 1 1
13 30645 1 1 25 VAL CG1 C 0.826 2.114 -0.733 1.00 . A A . 28 VAL CG1 1 1
13 30646 1 1 25 VAL CG2 C 2.604 0.546 -1.488 1.00 . A A . 28 VAL CG2 1 1
13 30647 1 1 25 VAL H H -0.218 3.322 -3.136 1.00 . A A . 28 VAL H 1 1
13 30648 1 1 25 VAL HA H 2.353 2.179 -3.812 1.00 . A A . 28 VAL HA 1 1
13 30649 1 1 25 VAL HB H 2.688 2.667 -1.514 1.00 . A A . 28 VAL HB 1 1
13 30650 1 1 25 VAL HG11 H 0.035 1.418 -0.960 1.00 . A A . 28 VAL HG11 1 1
13 30651 1 1 25 VAL HG12 H 0.458 3.125 -0.832 1.00 . A A . 28 VAL HG12 1 1
13 30652 1 1 25 VAL HG13 H 1.181 1.948 0.274 1.00 . A A . 28 VAL HG13 1 1
13 30653 1 1 25 VAL HG21 H 1.907 -0.241 -1.733 1.00 . A A . 28 VAL HG21 1 1
13 30654 1 1 25 VAL HG22 H 2.914 0.459 -0.457 1.00 . A A . 28 VAL HG22 1 1
13 30655 1 1 25 VAL HG23 H 3.469 0.480 -2.133 1.00 . A A . 28 VAL HG23 1 1
13 30656 1 1 25 VAL N N 0.737 3.294 -3.382 1.00 . A A . 28 VAL N 1 1
13 30657 1 1 25 VAL O O -0.412 0.612 -3.321 1.00 . A A . 28 VAL O 1 1
13 30658 1 1 26 ARG C C 1.545 -2.206 -4.696 1.00 . A A . 29 ARG C 1 1
13 30659 1 1 26 ARG CA C 0.776 -0.984 -5.200 1.00 . A A . 29 ARG CA 1 1
13 30660 1 1 26 ARG CB C 0.821 -0.914 -6.749 1.00 . A A . 29 ARG CB 1 1
13 30661 1 1 26 ARG CD C 2.227 -1.128 -8.847 1.00 . A A . 29 ARG CD 1 1
13 30662 1 1 26 ARG CG C 2.225 -1.013 -7.333 1.00 . A A . 29 ARG CG 1 1
13 30663 1 1 26 ARG CZ C 4.007 -1.693 -10.534 1.00 . A A . 29 ARG CZ 1 1
13 30664 1 1 26 ARG H H 2.266 0.444 -4.855 1.00 . A A . 29 ARG H 1 1
13 30665 1 1 26 ARG HA H -0.250 -1.053 -4.872 1.00 . A A . 29 ARG HA 1 1
13 30666 1 1 26 ARG HB2 H 0.233 -1.727 -7.148 1.00 . A A . 29 ARG HB2 1 1
13 30667 1 1 26 ARG HB3 H 0.386 0.022 -7.065 1.00 . A A . 29 ARG HB3 1 1
13 30668 1 1 26 ARG HD2 H 1.363 -1.694 -9.162 1.00 . A A . 29 ARG HD2 1 1
13 30669 1 1 26 ARG HD3 H 2.192 -0.138 -9.274 1.00 . A A . 29 ARG HD3 1 1
13 30670 1 1 26 ARG HE H 3.816 -2.448 -8.662 1.00 . A A . 29 ARG HE 1 1
13 30671 1 1 26 ARG HG2 H 2.770 -0.125 -7.053 1.00 . A A . 29 ARG HG2 1 1
13 30672 1 1 26 ARG HG3 H 2.713 -1.871 -6.900 1.00 . A A . 29 ARG HG3 1 1
13 30673 1 1 26 ARG HH11 H 2.850 -0.115 -11.155 1.00 . A A . 29 ARG HH11 1 1
13 30674 1 1 26 ARG HH12 H 3.966 -0.662 -12.310 1.00 . A A . 29 ARG HH12 1 1
13 30675 1 1 26 ARG HH21 H 5.388 -3.206 -10.264 1.00 . A A . 29 ARG HH21 1 1
13 30676 1 1 26 ARG HH22 H 5.444 -2.451 -11.785 1.00 . A A . 29 ARG HH22 1 1
13 30677 1 1 26 ARG N N 1.350 0.181 -4.612 1.00 . A A . 29 ARG N 1 1
13 30678 1 1 26 ARG NE N 3.452 -1.808 -9.318 1.00 . A A . 29 ARG NE 1 1
13 30679 1 1 26 ARG NH1 N 3.584 -0.761 -11.388 1.00 . A A . 29 ARG NH1 1 1
13 30680 1 1 26 ARG NH2 N 5.012 -2.496 -10.879 1.00 . A A . 29 ARG NH2 1 1
13 30681 1 1 26 ARG O O 2.778 -2.190 -4.601 1.00 . A A . 29 ARG O 1 1
13 30682 1 1 27 ALA C C 0.841 -5.551 -4.720 1.00 . A A . 30 ALA C 1 1
13 30683 1 1 27 ALA CA C 1.423 -4.434 -3.897 1.00 . A A . 30 ALA CA 1 1
13 30684 1 1 27 ALA CB C 1.168 -4.663 -2.415 1.00 . A A . 30 ALA CB 1 1
13 30685 1 1 27 ALA H H -0.144 -3.130 -4.295 1.00 . A A . 30 ALA H 1 1
13 30686 1 1 27 ALA HA H 2.487 -4.384 -4.067 1.00 . A A . 30 ALA HA 1 1
13 30687 1 1 27 ALA HB1 H 1.591 -3.852 -1.840 1.00 . A A . 30 ALA HB1 1 1
13 30688 1 1 27 ALA HB2 H 1.616 -5.597 -2.109 1.00 . A A . 30 ALA HB2 1 1
13 30689 1 1 27 ALA HB3 H 0.103 -4.707 -2.242 1.00 . A A . 30 ALA HB3 1 1
13 30690 1 1 27 ALA N N 0.838 -3.207 -4.320 1.00 . A A . 30 ALA N 1 1
13 30691 1 1 27 ALA O O -0.337 -5.888 -4.589 1.00 . A A . 30 ALA O 1 1
13 30692 1 1 28 SER C C 2.008 -8.391 -6.100 1.00 . A A . 31 SER C 1 1
13 30693 1 1 28 SER CA C 1.191 -7.165 -6.427 1.00 . A A . 31 SER CA 1 1
13 30694 1 1 28 SER CB C 1.337 -6.756 -7.904 1.00 . A A . 31 SER CB 1 1
13 30695 1 1 28 SER H H 2.565 -5.791 -5.645 1.00 . A A . 31 SER H 1 1
13 30696 1 1 28 SER HA H 0.152 -7.360 -6.209 1.00 . A A . 31 SER HA 1 1
13 30697 1 1 28 SER HB2 H 1.094 -7.596 -8.537 1.00 . A A . 31 SER HB2 1 1
13 30698 1 1 28 SER HB3 H 0.658 -5.942 -8.113 1.00 . A A . 31 SER HB3 1 1
13 30699 1 1 28 SER HG H 3.243 -7.053 -7.905 1.00 . A A . 31 SER HG 1 1
13 30700 1 1 28 SER N N 1.631 -6.094 -5.585 1.00 . A A . 31 SER N 1 1
13 30701 1 1 28 SER O O 3.242 -8.396 -6.277 1.00 . A A . 31 SER O 1 1
13 30702 1 1 28 SER OG O 2.674 -6.324 -8.190 1.00 . A A . 31 SER OG 1 1
13 30703 1 1 29 ILE C C 1.415 -11.800 -5.846 1.00 . A A . 32 ILE C 1 1
13 30704 1 1 29 ILE CA C 2.058 -10.597 -5.196 1.00 . A A . 32 ILE CA 1 1
13 30705 1 1 29 ILE CB C 2.187 -10.747 -3.617 1.00 . A A . 32 ILE CB 1 1
13 30706 1 1 29 ILE CD1 C 0.576 -12.609 -2.837 1.00 . A A . 32 ILE CD1 1 1
13 30707 1 1 29 ILE CG1 C 0.867 -11.112 -2.903 1.00 . A A . 32 ILE CG1 1 1
13 30708 1 1 29 ILE CG2 C 2.754 -9.474 -3.002 1.00 . A A . 32 ILE CG2 1 1
13 30709 1 1 29 ILE H H 0.384 -9.364 -5.474 1.00 . A A . 32 ILE H 1 1
13 30710 1 1 29 ILE HA H 3.051 -10.507 -5.612 1.00 . A A . 32 ILE HA 1 1
13 30711 1 1 29 ILE HB H 2.915 -11.526 -3.440 1.00 . A A . 32 ILE HB 1 1
13 30712 1 1 29 ILE HD11 H -0.351 -12.774 -2.308 1.00 . A A . 32 ILE HD11 1 1
13 30713 1 1 29 ILE HD12 H 1.382 -13.106 -2.317 1.00 . A A . 32 ILE HD12 1 1
13 30714 1 1 29 ILE HD13 H 0.503 -13.007 -3.840 1.00 . A A . 32 ILE HD13 1 1
13 30715 1 1 29 ILE HG12 H 0.901 -10.743 -1.888 1.00 . A A . 32 ILE HG12 1 1
13 30716 1 1 29 ILE HG13 H 0.050 -10.632 -3.423 1.00 . A A . 32 ILE HG13 1 1
13 30717 1 1 29 ILE HG21 H 3.743 -9.298 -3.400 1.00 . A A . 32 ILE HG21 1 1
13 30718 1 1 29 ILE HG22 H 2.805 -9.579 -1.928 1.00 . A A . 32 ILE HG22 1 1
13 30719 1 1 29 ILE HG23 H 2.113 -8.642 -3.255 1.00 . A A . 32 ILE HG23 1 1
13 30720 1 1 29 ILE N N 1.363 -9.405 -5.585 1.00 . A A . 32 ILE N 1 1
13 30721 1 1 29 ILE O O 0.215 -11.812 -6.116 1.00 . A A . 32 ILE O 1 1
13 30722 1 1 30 THR C C 2.185 -15.166 -5.956 1.00 . A A . 33 THR C 1 1
13 30723 1 1 30 THR CA C 1.718 -13.953 -6.766 1.00 . A A . 33 THR CA 1 1
13 30724 1 1 30 THR CB C 2.201 -14.016 -8.223 1.00 . A A . 33 THR CB 1 1
13 30725 1 1 30 THR CG2 C 1.751 -15.288 -8.939 1.00 . A A . 33 THR CG2 1 1
13 30726 1 1 30 THR H H 3.167 -12.702 -5.985 1.00 . A A . 33 THR H 1 1
13 30727 1 1 30 THR HA H 0.638 -13.921 -6.757 1.00 . A A . 33 THR HA 1 1
13 30728 1 1 30 THR HB H 3.274 -13.964 -8.196 1.00 . A A . 33 THR HB 1 1
13 30729 1 1 30 THR HG1 H 1.370 -12.258 -8.251 1.00 . A A . 33 THR HG1 1 1
13 30730 1 1 30 THR HG21 H 2.150 -16.148 -8.422 1.00 . A A . 33 THR HG21 1 1
13 30731 1 1 30 THR HG22 H 2.112 -15.278 -9.957 1.00 . A A . 33 THR HG22 1 1
13 30732 1 1 30 THR HG23 H 0.672 -15.336 -8.941 1.00 . A A . 33 THR HG23 1 1
13 30733 1 1 30 THR N N 2.198 -12.760 -6.161 1.00 . A A . 33 THR N 1 1
13 30734 1 1 30 THR O O 3.378 -15.299 -5.627 1.00 . A A . 33 THR O 1 1
13 30735 1 1 30 THR OG1 O 1.714 -12.856 -8.924 1.00 . A A . 33 THR OG1 1 1
13 30736 1 1 31 ILE C C 1.356 -18.409 -5.686 1.00 . A A . 34 ILE C 1 1
13 30737 1 1 31 ILE CA C 1.537 -17.164 -4.831 1.00 . A A . 34 ILE CA 1 1
13 30738 1 1 31 ILE CB C 0.709 -17.213 -3.500 1.00 . A A . 34 ILE CB 1 1
13 30739 1 1 31 ILE CD1 C 0.412 -18.588 -1.357 1.00 . A A . 34 ILE CD1 1 1
13 30740 1 1 31 ILE CG1 C 0.959 -18.535 -2.762 1.00 . A A . 34 ILE CG1 1 1
13 30741 1 1 31 ILE CG2 C -0.787 -16.983 -3.747 1.00 . A A . 34 ILE CG2 1 1
13 30742 1 1 31 ILE H H 0.333 -15.846 -5.920 1.00 . A A . 34 ILE H 1 1
13 30743 1 1 31 ILE HA H 2.587 -17.102 -4.581 1.00 . A A . 34 ILE HA 1 1
13 30744 1 1 31 ILE HB H 1.055 -16.401 -2.877 1.00 . A A . 34 ILE HB 1 1
13 30745 1 1 31 ILE HD11 H -0.662 -18.472 -1.380 1.00 . A A . 34 ILE HD11 1 1
13 30746 1 1 31 ILE HD12 H 0.856 -17.804 -0.762 1.00 . A A . 34 ILE HD12 1 1
13 30747 1 1 31 ILE HD13 H 0.664 -19.550 -0.936 1.00 . A A . 34 ILE HD13 1 1
13 30748 1 1 31 ILE HG12 H 0.448 -19.312 -3.312 1.00 . A A . 34 ILE HG12 1 1
13 30749 1 1 31 ILE HG13 H 2.021 -18.729 -2.735 1.00 . A A . 34 ILE HG13 1 1
13 30750 1 1 31 ILE HG21 H -0.945 -16.029 -4.230 1.00 . A A . 34 ILE HG21 1 1
13 30751 1 1 31 ILE HG22 H -1.318 -16.995 -2.806 1.00 . A A . 34 ILE HG22 1 1
13 30752 1 1 31 ILE HG23 H -1.161 -17.775 -4.378 1.00 . A A . 34 ILE HG23 1 1
13 30753 1 1 31 ILE N N 1.253 -15.999 -5.605 1.00 . A A . 34 ILE N 1 1
13 30754 1 1 31 ILE O O 0.271 -18.683 -6.199 1.00 . A A . 34 ILE O 1 1
13 30755 1 1 32 SER C C 1.946 -21.508 -5.911 1.00 . A A . 35 SER C 1 1
13 30756 1 1 32 SER CA C 2.450 -20.281 -6.693 1.00 . A A . 35 SER CA 1 1
13 30757 1 1 32 SER CB C 3.896 -20.485 -7.177 1.00 . A A . 35 SER CB 1 1
13 30758 1 1 32 SER H H 3.241 -18.912 -5.355 1.00 . A A . 35 SER H 1 1
13 30759 1 1 32 SER HA H 1.820 -20.090 -7.549 1.00 . A A . 35 SER HA 1 1
13 30760 1 1 32 SER HB2 H 4.526 -20.726 -6.333 1.00 . A A . 35 SER HB2 1 1
13 30761 1 1 32 SER HB3 H 3.926 -21.290 -7.897 1.00 . A A . 35 SER HB3 1 1
13 30762 1 1 32 SER HG H 5.198 -19.491 -8.278 1.00 . A A . 35 SER HG 1 1
13 30763 1 1 32 SER N N 2.420 -19.130 -5.852 1.00 . A A . 35 SER N 1 1
13 30764 1 1 32 SER O O 2.066 -21.548 -4.674 1.00 . A A . 35 SER O 1 1
13 30765 1 1 32 SER OG O 4.387 -19.299 -7.793 1.00 . A A . 35 SER OG 1 1
13 30766 1 1 33 PRO C C 2.008 -24.620 -5.322 1.00 . A A . 36 PRO C 1 1
13 30767 1 1 33 PRO CA C 0.890 -23.777 -5.959 1.00 . A A . 36 PRO CA 1 1
13 30768 1 1 33 PRO CB C 0.216 -24.543 -7.113 1.00 . A A . 36 PRO CB 1 1
13 30769 1 1 33 PRO CD C 1.268 -22.627 -8.071 1.00 . A A . 36 PRO CD 1 1
13 30770 1 1 33 PRO CG C 0.121 -23.567 -8.238 1.00 . A A . 36 PRO CG 1 1
13 30771 1 1 33 PRO HA H 0.162 -23.531 -5.199 1.00 . A A . 36 PRO HA 1 1
13 30772 1 1 33 PRO HB2 H 0.813 -25.403 -7.377 1.00 . A A . 36 PRO HB2 1 1
13 30773 1 1 33 PRO HB3 H -0.777 -24.853 -6.822 1.00 . A A . 36 PRO HB3 1 1
13 30774 1 1 33 PRO HD2 H 2.157 -23.031 -8.533 1.00 . A A . 36 PRO HD2 1 1
13 30775 1 1 33 PRO HD3 H 1.021 -21.664 -8.492 1.00 . A A . 36 PRO HD3 1 1
13 30776 1 1 33 PRO HG2 H 0.187 -24.089 -9.181 1.00 . A A . 36 PRO HG2 1 1
13 30777 1 1 33 PRO HG3 H -0.806 -23.017 -8.175 1.00 . A A . 36 PRO HG3 1 1
13 30778 1 1 33 PRO N N 1.415 -22.550 -6.607 1.00 . A A . 36 PRO N 1 1
13 30779 1 1 33 PRO O O 1.772 -25.662 -4.713 1.00 . A A . 36 PRO O 1 1
13 30780 1 1 34 ASP C C 4.511 -24.326 -3.418 1.00 . A A . 37 ASP C 1 1
13 30781 1 1 34 ASP CA C 4.380 -24.717 -4.884 1.00 . A A . 37 ASP CA 1 1
13 30782 1 1 34 ASP CB C 5.580 -24.191 -5.656 1.00 . A A . 37 ASP CB 1 1
13 30783 1 1 34 ASP CG C 5.666 -24.697 -7.072 1.00 . A A . 37 ASP CG 1 1
13 30784 1 1 34 ASP H H 3.377 -23.308 -5.949 1.00 . A A . 37 ASP H 1 1
13 30785 1 1 34 ASP HA H 4.343 -25.789 -4.996 1.00 . A A . 37 ASP HA 1 1
13 30786 1 1 34 ASP HB2 H 5.498 -23.115 -5.703 1.00 . A A . 37 ASP HB2 1 1
13 30787 1 1 34 ASP HB3 H 6.472 -24.450 -5.120 1.00 . A A . 37 ASP HB3 1 1
13 30788 1 1 34 ASP N N 3.215 -24.125 -5.438 1.00 . A A . 37 ASP N 1 1
13 30789 1 1 34 ASP O O 5.475 -24.723 -2.751 1.00 . A A . 37 ASP O 1 1
13 30790 1 1 34 ASP OD1 O 4.907 -24.217 -7.941 1.00 . A A . 37 ASP OD1 1 1
13 30791 1 1 34 ASP OD2 O 6.497 -25.569 -7.356 1.00 . A A . 37 ASP OD2 1 1
13 30792 1 1 35 ASP C C 4.582 -21.970 -1.396 1.00 . A A . 38 ASP C 1 1
13 30793 1 1 35 ASP CA C 3.461 -23.003 -1.541 1.00 . A A . 38 ASP CA 1 1
13 30794 1 1 35 ASP CB C 3.578 -24.178 -0.523 1.00 . A A . 38 ASP CB 1 1
13 30795 1 1 35 ASP CG C 3.272 -23.814 0.922 1.00 . A A . 38 ASP CG 1 1
13 30796 1 1 35 ASP H H 2.811 -23.257 -3.556 1.00 . A A . 38 ASP H 1 1
13 30797 1 1 35 ASP HA H 2.518 -22.490 -1.429 1.00 . A A . 38 ASP HA 1 1
13 30798 1 1 35 ASP HB2 H 2.889 -24.956 -0.817 1.00 . A A . 38 ASP HB2 1 1
13 30799 1 1 35 ASP HB3 H 4.582 -24.572 -0.580 1.00 . A A . 38 ASP HB3 1 1
13 30800 1 1 35 ASP N N 3.522 -23.521 -2.934 1.00 . A A . 38 ASP N 1 1
13 30801 1 1 35 ASP O O 5.098 -21.678 -0.314 1.00 . A A . 38 ASP O 1 1
13 30802 1 1 35 ASP OD1 O 2.066 -23.757 1.289 1.00 . A A . 38 ASP OD1 1 1
13 30803 1 1 35 ASP OD2 O 4.220 -23.655 1.741 1.00 . A A . 38 ASP OD2 1 1
13 30804 1 1 36 LEU C C 5.311 -19.100 -3.119 1.00 . A A . 39 LEU C 1 1
13 30805 1 1 36 LEU CA C 5.918 -20.440 -2.716 1.00 . A A . 39 LEU CA 1 1
13 30806 1 1 36 LEU CB C 6.829 -21.039 -3.811 1.00 . A A . 39 LEU CB 1 1
13 30807 1 1 36 LEU CD1 C 8.427 -19.151 -4.319 1.00 . A A . 39 LEU CD1 1 1
13 30808 1 1 36 LEU CD2 C 7.921 -20.880 -6.050 1.00 . A A . 39 LEU CD2 1 1
13 30809 1 1 36 LEU CG C 7.375 -20.103 -4.873 1.00 . A A . 39 LEU CG 1 1
13 30810 1 1 36 LEU H H 4.306 -21.471 -3.324 1.00 . A A . 39 LEU H 1 1
13 30811 1 1 36 LEU HA H 6.482 -20.341 -1.801 1.00 . A A . 39 LEU HA 1 1
13 30812 1 1 36 LEU HB2 H 7.671 -21.506 -3.323 1.00 . A A . 39 LEU HB2 1 1
13 30813 1 1 36 LEU HB3 H 6.263 -21.815 -4.303 1.00 . A A . 39 LEU HB3 1 1
13 30814 1 1 36 LEU HD11 H 8.776 -18.506 -5.111 1.00 . A A . 39 LEU HD11 1 1
13 30815 1 1 36 LEU HD12 H 9.254 -19.722 -3.924 1.00 . A A . 39 LEU HD12 1 1
13 30816 1 1 36 LEU HD13 H 7.990 -18.554 -3.532 1.00 . A A . 39 LEU HD13 1 1
13 30817 1 1 36 LEU HD21 H 7.131 -21.456 -6.509 1.00 . A A . 39 LEU HD21 1 1
13 30818 1 1 36 LEU HD22 H 8.704 -21.541 -5.710 1.00 . A A . 39 LEU HD22 1 1
13 30819 1 1 36 LEU HD23 H 8.327 -20.185 -6.769 1.00 . A A . 39 LEU HD23 1 1
13 30820 1 1 36 LEU HG H 6.491 -19.577 -5.203 1.00 . A A . 39 LEU HG 1 1
13 30821 1 1 36 LEU N N 4.865 -21.354 -2.527 1.00 . A A . 39 LEU N 1 1
13 30822 1 1 36 LEU O O 4.360 -19.055 -3.894 1.00 . A A . 39 LEU O 1 1
13 30823 1 1 37 VAL C C 6.433 -15.848 -3.444 1.00 . A A . 40 VAL C 1 1
13 30824 1 1 37 VAL CA C 5.341 -16.722 -2.812 1.00 . A A . 40 VAL CA 1 1
13 30825 1 1 37 VAL CB C 4.875 -16.051 -1.490 1.00 . A A . 40 VAL CB 1 1
13 30826 1 1 37 VAL CG1 C 4.182 -14.731 -1.785 1.00 . A A . 40 VAL CG1 1 1
13 30827 1 1 37 VAL CG2 C 3.940 -16.966 -0.706 1.00 . A A . 40 VAL CG2 1 1
13 30828 1 1 37 VAL H H 6.640 -18.158 -2.012 1.00 . A A . 40 VAL H 1 1
13 30829 1 1 37 VAL HA H 4.498 -16.788 -3.482 1.00 . A A . 40 VAL HA 1 1
13 30830 1 1 37 VAL HB H 5.755 -15.862 -0.887 1.00 . A A . 40 VAL HB 1 1
13 30831 1 1 37 VAL HG11 H 4.758 -14.191 -2.520 1.00 . A A . 40 VAL HG11 1 1
13 30832 1 1 37 VAL HG12 H 4.143 -14.137 -0.884 1.00 . A A . 40 VAL HG12 1 1
13 30833 1 1 37 VAL HG13 H 3.185 -14.907 -2.161 1.00 . A A . 40 VAL HG13 1 1
13 30834 1 1 37 VAL HG21 H 3.643 -16.479 0.211 1.00 . A A . 40 VAL HG21 1 1
13 30835 1 1 37 VAL HG22 H 4.454 -17.888 -0.473 1.00 . A A . 40 VAL HG22 1 1
13 30836 1 1 37 VAL HG23 H 3.066 -17.183 -1.300 1.00 . A A . 40 VAL HG23 1 1
13 30837 1 1 37 VAL N N 5.844 -18.041 -2.580 1.00 . A A . 40 VAL N 1 1
13 30838 1 1 37 VAL O O 7.631 -15.932 -3.067 1.00 . A A . 40 VAL O 1 1
13 30839 1 1 38 SER C C 6.085 -12.848 -5.422 1.00 . A A . 41 SER C 1 1
13 30840 1 1 38 SER CA C 6.895 -14.101 -5.057 1.00 . A A . 41 SER CA 1 1
13 30841 1 1 38 SER CB C 7.490 -14.779 -6.298 1.00 . A A . 41 SER CB 1 1
13 30842 1 1 38 SER H H 5.075 -15.047 -4.651 1.00 . A A . 41 SER H 1 1
13 30843 1 1 38 SER HA H 7.689 -13.835 -4.375 1.00 . A A . 41 SER HA 1 1
13 30844 1 1 38 SER HB2 H 7.979 -14.038 -6.913 1.00 . A A . 41 SER HB2 1 1
13 30845 1 1 38 SER HB3 H 8.215 -15.519 -5.985 1.00 . A A . 41 SER HB3 1 1
13 30846 1 1 38 SER HG H 5.621 -15.235 -6.668 1.00 . A A . 41 SER HG 1 1
13 30847 1 1 38 SER N N 6.024 -15.033 -4.386 1.00 . A A . 41 SER N 1 1
13 30848 1 1 38 SER O O 4.900 -12.958 -5.732 1.00 . A A . 41 SER O 1 1
13 30849 1 1 38 SER OG O 6.476 -15.430 -7.069 1.00 . A A . 41 SER OG 1 1
13 30850 1 1 39 GLY C C 6.724 -9.246 -5.489 1.00 . A A . 42 GLY C 1 1
13 30851 1 1 39 GLY CA C 5.924 -10.498 -5.663 1.00 . A A . 42 GLY CA 1 1
13 30852 1 1 39 GLY H H 7.607 -11.581 -5.057 1.00 . A A . 42 GLY H 1 1
13 30853 1 1 39 GLY HA2 H 5.590 -10.560 -6.687 1.00 . A A . 42 GLY HA2 1 1
13 30854 1 1 39 GLY HA3 H 5.059 -10.450 -5.020 1.00 . A A . 42 GLY HA3 1 1
13 30855 1 1 39 GLY N N 6.668 -11.679 -5.337 1.00 . A A . 42 GLY N 1 1
13 30856 1 1 39 GLY O O 7.938 -9.299 -5.257 1.00 . A A . 42 GLY O 1 1
13 30857 1 1 40 GLU C C 5.731 -5.814 -4.871 1.00 . A A . 43 GLU C 1 1
13 30858 1 1 40 GLU CA C 6.685 -6.841 -5.469 1.00 . A A . 43 GLU CA 1 1
13 30859 1 1 40 GLU CB C 7.171 -6.376 -6.863 1.00 . A A . 43 GLU CB 1 1
13 30860 1 1 40 GLU CD C 6.539 -5.791 -9.254 1.00 . A A . 43 GLU CD 1 1
13 30861 1 1 40 GLU CG C 6.093 -6.399 -7.947 1.00 . A A . 43 GLU CG 1 1
13 30862 1 1 40 GLU H H 5.074 -8.175 -5.638 1.00 . A A . 43 GLU H 1 1
13 30863 1 1 40 GLU HA H 7.543 -6.933 -4.820 1.00 . A A . 43 GLU HA 1 1
13 30864 1 1 40 GLU HB2 H 7.542 -5.365 -6.780 1.00 . A A . 43 GLU HB2 1 1
13 30865 1 1 40 GLU HB3 H 7.981 -7.018 -7.179 1.00 . A A . 43 GLU HB3 1 1
13 30866 1 1 40 GLU HG2 H 5.814 -7.427 -8.128 1.00 . A A . 43 GLU HG2 1 1
13 30867 1 1 40 GLU HG3 H 5.232 -5.860 -7.583 1.00 . A A . 43 GLU HG3 1 1
13 30868 1 1 40 GLU N N 6.053 -8.135 -5.552 1.00 . A A . 43 GLU N 1 1
13 30869 1 1 40 GLU O O 4.541 -5.745 -5.243 1.00 . A A . 43 GLU O 1 1
13 30870 1 1 40 GLU OE1 O 7.359 -6.406 -9.960 1.00 . A A . 43 GLU OE1 1 1
13 30871 1 1 40 GLU OE2 O 6.046 -4.689 -9.625 1.00 . A A . 43 GLU OE2 1 1
13 30872 1 1 41 ILE C C 6.164 -2.685 -3.667 1.00 . A A . 44 ILE C 1 1
13 30873 1 1 41 ILE CA C 5.474 -3.993 -3.329 1.00 . A A . 44 ILE CA 1 1
13 30874 1 1 41 ILE CB C 5.413 -4.160 -1.782 1.00 . A A . 44 ILE CB 1 1
13 30875 1 1 41 ILE CD1 C 4.835 -5.837 0.085 1.00 . A A . 44 ILE CD1 1 1
13 30876 1 1 41 ILE CG1 C 4.851 -5.547 -1.407 1.00 . A A . 44 ILE CG1 1 1
13 30877 1 1 41 ILE CG2 C 4.554 -3.052 -1.166 1.00 . A A . 44 ILE CG2 1 1
13 30878 1 1 41 ILE H H 7.160 -5.188 -3.660 1.00 . A A . 44 ILE H 1 1
13 30879 1 1 41 ILE HA H 4.473 -3.994 -3.736 1.00 . A A . 44 ILE HA 1 1
13 30880 1 1 41 ILE HB H 6.416 -4.066 -1.394 1.00 . A A . 44 ILE HB 1 1
13 30881 1 1 41 ILE HD11 H 4.430 -6.823 0.254 1.00 . A A . 44 ILE HD11 1 1
13 30882 1 1 41 ILE HD12 H 4.221 -5.104 0.586 1.00 . A A . 44 ILE HD12 1 1
13 30883 1 1 41 ILE HD13 H 5.842 -5.789 0.473 1.00 . A A . 44 ILE HD13 1 1
13 30884 1 1 41 ILE HG12 H 3.834 -5.620 -1.763 1.00 . A A . 44 ILE HG12 1 1
13 30885 1 1 41 ILE HG13 H 5.448 -6.307 -1.890 1.00 . A A . 44 ILE HG13 1 1
13 30886 1 1 41 ILE HG21 H 3.562 -3.108 -1.587 1.00 . A A . 44 ILE HG21 1 1
13 30887 1 1 41 ILE HG22 H 4.985 -2.089 -1.395 1.00 . A A . 44 ILE HG22 1 1
13 30888 1 1 41 ILE HG23 H 4.503 -3.185 -0.096 1.00 . A A . 44 ILE HG23 1 1
13 30889 1 1 41 ILE N N 6.227 -5.050 -3.947 1.00 . A A . 44 ILE N 1 1
13 30890 1 1 41 ILE O O 7.313 -2.466 -3.281 1.00 . A A . 44 ILE O 1 1
13 30891 1 1 42 ILE C C 5.304 0.552 -4.165 1.00 . A A . 45 ILE C 1 1
13 30892 1 1 42 ILE CA C 6.047 -0.582 -4.818 1.00 . A A . 45 ILE CA 1 1
13 30893 1 1 42 ILE CB C 6.056 -0.401 -6.396 1.00 . A A . 45 ILE CB 1 1
13 30894 1 1 42 ILE CD1 C 7.019 -2.726 -6.983 1.00 . A A . 45 ILE CD1 1 1
13 30895 1 1 42 ILE CG1 C 7.168 -1.230 -7.076 1.00 . A A . 45 ILE CG1 1 1
13 30896 1 1 42 ILE CG2 C 6.190 1.067 -6.805 1.00 . A A . 45 ILE CG2 1 1
13 30897 1 1 42 ILE H H 4.552 -2.041 -4.619 1.00 . A A . 45 ILE H 1 1
13 30898 1 1 42 ILE HA H 7.068 -0.555 -4.467 1.00 . A A . 45 ILE HA 1 1
13 30899 1 1 42 ILE HB H 5.098 -0.744 -6.760 1.00 . A A . 45 ILE HB 1 1
13 30900 1 1 42 ILE HD11 H 7.876 -3.209 -7.427 1.00 . A A . 45 ILE HD11 1 1
13 30901 1 1 42 ILE HD12 H 6.122 -3.030 -7.500 1.00 . A A . 45 ILE HD12 1 1
13 30902 1 1 42 ILE HD13 H 6.943 -3.007 -5.944 1.00 . A A . 45 ILE HD13 1 1
13 30903 1 1 42 ILE HG12 H 7.196 -0.979 -8.126 1.00 . A A . 45 ILE HG12 1 1
13 30904 1 1 42 ILE HG13 H 8.117 -0.960 -6.636 1.00 . A A . 45 ILE HG13 1 1
13 30905 1 1 42 ILE HG21 H 6.190 1.144 -7.882 1.00 . A A . 45 ILE HG21 1 1
13 30906 1 1 42 ILE HG22 H 7.116 1.467 -6.419 1.00 . A A . 45 ILE HG22 1 1
13 30907 1 1 42 ILE HG23 H 5.359 1.629 -6.404 1.00 . A A . 45 ILE HG23 1 1
13 30908 1 1 42 ILE N N 5.490 -1.841 -4.389 1.00 . A A . 45 ILE N 1 1
13 30909 1 1 42 ILE O O 4.107 0.747 -4.398 1.00 . A A . 45 ILE O 1 1
13 30910 1 1 43 ALA C C 6.043 3.623 -3.314 1.00 . A A . 46 ALA C 1 1
13 30911 1 1 43 ALA CA C 5.436 2.413 -2.690 1.00 . A A . 46 ALA CA 1 1
13 30912 1 1 43 ALA CB C 5.731 2.377 -1.193 1.00 . A A . 46 ALA CB 1 1
13 30913 1 1 43 ALA H H 6.944 1.060 -3.185 1.00 . A A . 46 ALA H 1 1
13 30914 1 1 43 ALA HA H 4.367 2.415 -2.844 1.00 . A A . 46 ALA HA 1 1
13 30915 1 1 43 ALA HB1 H 5.324 3.261 -0.726 1.00 . A A . 46 ALA HB1 1 1
13 30916 1 1 43 ALA HB2 H 6.800 2.347 -1.037 1.00 . A A . 46 ALA HB2 1 1
13 30917 1 1 43 ALA HB3 H 5.278 1.499 -0.757 1.00 . A A . 46 ALA HB3 1 1
13 30918 1 1 43 ALA N N 5.995 1.271 -3.342 1.00 . A A . 46 ALA N 1 1
13 30919 1 1 43 ALA O O 7.216 3.885 -3.125 1.00 . A A . 46 ALA O 1 1
13 30920 1 1 44 ALA C C 5.028 6.715 -4.326 1.00 . A A . 47 ALA C 1 1
13 30921 1 1 44 ALA CA C 5.786 5.495 -4.746 1.00 . A A . 47 ALA CA 1 1
13 30922 1 1 44 ALA CB C 5.759 5.316 -6.249 1.00 . A A . 47 ALA CB 1 1
13 30923 1 1 44 ALA H H 4.323 4.103 -4.156 1.00 . A A . 47 ALA H 1 1
13 30924 1 1 44 ALA HA H 6.812 5.619 -4.437 1.00 . A A . 47 ALA HA 1 1
13 30925 1 1 44 ALA HB1 H 6.274 4.401 -6.503 1.00 . A A . 47 ALA HB1 1 1
13 30926 1 1 44 ALA HB2 H 6.296 6.143 -6.694 1.00 . A A . 47 ALA HB2 1 1
13 30927 1 1 44 ALA HB3 H 4.742 5.287 -6.608 1.00 . A A . 47 ALA HB3 1 1
13 30928 1 1 44 ALA N N 5.278 4.337 -4.068 1.00 . A A . 47 ALA N 1 1
13 30929 1 1 44 ALA O O 3.809 6.811 -4.494 1.00 . A A . 47 ALA O 1 1
13 30930 1 1 45 ALA C C 5.509 9.977 -4.122 1.00 . A A . 48 ALA C 1 1
13 30931 1 1 45 ALA CA C 5.111 8.802 -3.282 1.00 . A A . 48 ALA CA 1 1
13 30932 1 1 45 ALA CB C 5.504 9.015 -1.828 1.00 . A A . 48 ALA CB 1 1
13 30933 1 1 45 ALA H H 6.697 7.555 -3.688 1.00 . A A . 48 ALA H 1 1
13 30934 1 1 45 ALA HA H 4.040 8.684 -3.326 1.00 . A A . 48 ALA HA 1 1
13 30935 1 1 45 ALA HB1 H 6.571 9.162 -1.767 1.00 . A A . 48 ALA HB1 1 1
13 30936 1 1 45 ALA HB2 H 5.248 8.130 -1.264 1.00 . A A . 48 ALA HB2 1 1
13 30937 1 1 45 ALA HB3 H 4.990 9.874 -1.423 1.00 . A A . 48 ALA HB3 1 1
13 30938 1 1 45 ALA N N 5.719 7.629 -3.769 1.00 . A A . 48 ALA N 1 1
13 30939 1 1 45 ALA O O 6.613 10.017 -4.668 1.00 . A A . 48 ALA O 1 1
13 30940 1 1 46 LYS C C 5.588 12.906 -3.800 1.00 . A A . 49 LYS C 1 1
13 30941 1 1 46 LYS CA C 4.932 12.126 -4.907 1.00 . A A . 49 LYS CA 1 1
13 30942 1 1 46 LYS CB C 3.669 12.832 -5.412 1.00 . A A . 49 LYS CB 1 1
13 30943 1 1 46 LYS CD C 2.655 14.659 -6.797 1.00 . A A . 49 LYS CD 1 1
13 30944 1 1 46 LYS CE C 2.932 15.739 -7.827 1.00 . A A . 49 LYS CE 1 1
13 30945 1 1 46 LYS CG C 3.945 14.021 -6.316 1.00 . A A . 49 LYS CG 1 1
13 30946 1 1 46 LYS H H 3.706 10.742 -3.923 1.00 . A A . 49 LYS H 1 1
13 30947 1 1 46 LYS HA H 5.632 11.940 -5.709 1.00 . A A . 49 LYS HA 1 1
13 30948 1 1 46 LYS HB2 H 3.070 12.122 -5.964 1.00 . A A . 49 LYS HB2 1 1
13 30949 1 1 46 LYS HB3 H 3.101 13.177 -4.560 1.00 . A A . 49 LYS HB3 1 1
13 30950 1 1 46 LYS HD2 H 2.030 13.901 -7.247 1.00 . A A . 49 LYS HD2 1 1
13 30951 1 1 46 LYS HD3 H 2.144 15.099 -5.954 1.00 . A A . 49 LYS HD3 1 1
13 30952 1 1 46 LYS HE2 H 3.590 16.479 -7.396 1.00 . A A . 49 LYS HE2 1 1
13 30953 1 1 46 LYS HE3 H 3.414 15.282 -8.677 1.00 . A A . 49 LYS HE3 1 1
13 30954 1 1 46 LYS HG2 H 4.516 14.755 -5.768 1.00 . A A . 49 LYS HG2 1 1
13 30955 1 1 46 LYS HG3 H 4.514 13.687 -7.171 1.00 . A A . 49 LYS HG3 1 1
13 30956 1 1 46 LYS HZ1 H 0.993 15.714 -8.614 1.00 . A A . 49 LYS HZ1 1 1
13 30957 1 1 46 LYS HZ2 H 1.915 17.073 -9.045 1.00 . A A . 49 LYS HZ2 1 1
13 30958 1 1 46 LYS HZ3 H 1.283 16.943 -7.494 1.00 . A A . 49 LYS HZ3 1 1
13 30959 1 1 46 LYS N N 4.609 10.893 -4.281 1.00 . A A . 49 LYS N 1 1
13 30960 1 1 46 LYS NZ N 1.699 16.400 -8.282 1.00 . A A . 49 LYS NZ 1 1
13 30961 1 1 46 LYS O O 4.918 13.163 -2.789 1.00 . A A . 49 LYS O 1 1
13 30962 1 1 47 PRO C C 7.063 14.663 -1.897 1.00 . A A . 50 PRO C 1 1
13 30963 1 1 47 PRO CA C 7.778 13.761 -2.908 1.00 . A A . 50 PRO CA 1 1
13 30964 1 1 47 PRO CB C 8.827 14.555 -3.680 1.00 . A A . 50 PRO CB 1 1
13 30965 1 1 47 PRO CD C 7.659 13.070 -5.221 1.00 . A A . 50 PRO CD 1 1
13 30966 1 1 47 PRO CG C 8.897 13.922 -5.036 1.00 . A A . 50 PRO CG 1 1
13 30967 1 1 47 PRO HA H 8.266 12.932 -2.414 1.00 . A A . 50 PRO HA 1 1
13 30968 1 1 47 PRO HB2 H 8.522 15.590 -3.740 1.00 . A A . 50 PRO HB2 1 1
13 30969 1 1 47 PRO HB3 H 9.789 14.475 -3.196 1.00 . A A . 50 PRO HB3 1 1
13 30970 1 1 47 PRO HD2 H 7.073 13.444 -6.047 1.00 . A A . 50 PRO HD2 1 1
13 30971 1 1 47 PRO HD3 H 7.930 12.038 -5.394 1.00 . A A . 50 PRO HD3 1 1
13 30972 1 1 47 PRO HG2 H 8.932 14.700 -5.786 1.00 . A A . 50 PRO HG2 1 1
13 30973 1 1 47 PRO HG3 H 9.778 13.302 -5.109 1.00 . A A . 50 PRO HG3 1 1
13 30974 1 1 47 PRO N N 6.911 13.212 -3.958 1.00 . A A . 50 PRO N 1 1
13 30975 1 1 47 PRO O O 6.715 15.785 -2.207 1.00 . A A . 50 PRO O 1 1
13 30976 1 1 48 LYS C C 7.103 15.777 1.080 1.00 . A A . 51 LYS C 1 1
13 30977 1 1 48 LYS CA C 6.122 14.900 0.326 1.00 . A A . 51 LYS CA 1 1
13 30978 1 1 48 LYS CB C 5.362 13.980 1.293 1.00 . A A . 51 LYS CB 1 1
13 30979 1 1 48 LYS CD C 3.468 12.315 1.663 1.00 . A A . 51 LYS CD 1 1
13 30980 1 1 48 LYS CE C 2.752 13.200 2.686 1.00 . A A . 51 LYS CE 1 1
13 30981 1 1 48 LYS CG C 4.253 13.146 0.639 1.00 . A A . 51 LYS CG 1 1
13 30982 1 1 48 LYS H H 7.127 13.232 -0.511 1.00 . A A . 51 LYS H 1 1
13 30983 1 1 48 LYS HA H 5.416 15.544 -0.177 1.00 . A A . 51 LYS HA 1 1
13 30984 1 1 48 LYS HB2 H 6.068 13.301 1.748 1.00 . A A . 51 LYS HB2 1 1
13 30985 1 1 48 LYS HB3 H 4.921 14.592 2.065 1.00 . A A . 51 LYS HB3 1 1
13 30986 1 1 48 LYS HD2 H 2.735 11.717 1.142 1.00 . A A . 51 LYS HD2 1 1
13 30987 1 1 48 LYS HD3 H 4.154 11.663 2.183 1.00 . A A . 51 LYS HD3 1 1
13 30988 1 1 48 LYS HE2 H 3.489 13.758 3.245 1.00 . A A . 51 LYS HE2 1 1
13 30989 1 1 48 LYS HE3 H 2.112 13.891 2.159 1.00 . A A . 51 LYS HE3 1 1
13 30990 1 1 48 LYS HG2 H 3.568 13.803 0.125 1.00 . A A . 51 LYS HG2 1 1
13 30991 1 1 48 LYS HG3 H 4.703 12.480 -0.082 1.00 . A A . 51 LYS HG3 1 1
13 30992 1 1 48 LYS HZ1 H 1.077 12.037 3.197 1.00 . A A . 51 LYS HZ1 1 1
13 30993 1 1 48 LYS HZ2 H 1.612 13.036 4.421 1.00 . A A . 51 LYS HZ2 1 1
13 30994 1 1 48 LYS HZ3 H 2.459 11.626 4.057 1.00 . A A . 51 LYS HZ3 1 1
13 30995 1 1 48 LYS N N 6.819 14.144 -0.700 1.00 . A A . 51 LYS N 1 1
13 30996 1 1 48 LYS NZ N 1.938 12.423 3.647 1.00 . A A . 51 LYS NZ 1 1
13 30997 1 1 48 LYS O O 6.734 16.807 1.666 1.00 . A A . 51 LYS O 1 1
13 30998 1 1 49 ASN C C 10.213 16.701 0.514 1.00 . A A . 52 ASN C 1 1
13 30999 1 1 49 ASN CA C 9.421 16.114 1.647 1.00 . A A . 52 ASN CA 1 1
13 31000 1 1 49 ASN CB C 10.325 15.251 2.543 1.00 . A A . 52 ASN CB 1 1
13 31001 1 1 49 ASN CG C 9.731 14.952 3.906 1.00 . A A . 52 ASN CG 1 1
13 31002 1 1 49 ASN H H 8.536 14.476 0.680 1.00 . A A . 52 ASN H 1 1
13 31003 1 1 49 ASN HA H 8.996 16.918 2.230 1.00 . A A . 52 ASN HA 1 1
13 31004 1 1 49 ASN HB2 H 10.489 14.306 2.048 1.00 . A A . 52 ASN HB2 1 1
13 31005 1 1 49 ASN HB3 H 11.273 15.750 2.678 1.00 . A A . 52 ASN HB3 1 1
13 31006 1 1 49 ASN HD21 H 10.719 16.475 4.715 1.00 . A A . 52 ASN HD21 1 1
13 31007 1 1 49 ASN HD22 H 9.735 15.555 5.784 1.00 . A A . 52 ASN HD22 1 1
13 31008 1 1 49 ASN N N 8.337 15.349 1.086 1.00 . A A . 52 ASN N 1 1
13 31009 1 1 49 ASN ND2 N 10.093 15.738 4.889 1.00 . A A . 52 ASN ND2 1 1
13 31010 1 1 49 ASN O O 10.600 15.989 -0.412 1.00 . A A . 52 ASN O 1 1
13 31011 1 1 49 ASN OD1 O 8.980 13.986 4.085 1.00 . A A . 52 ASN OD1 1 1
13 31012 1 1 50 SER C C 12.587 18.237 -0.647 1.00 . A A . 53 SER C 1 1
13 31013 1 1 50 SER CA C 11.139 18.720 -0.459 1.00 . A A . 53 SER CA 1 1
13 31014 1 1 50 SER CB C 11.107 20.188 -0.082 1.00 . A A . 53 SER CB 1 1
13 31015 1 1 50 SER H H 10.161 18.498 1.364 1.00 . A A . 53 SER H 1 1
13 31016 1 1 50 SER HA H 10.593 18.594 -1.382 1.00 . A A . 53 SER HA 1 1
13 31017 1 1 50 SER HB2 H 11.793 20.363 0.734 1.00 . A A . 53 SER HB2 1 1
13 31018 1 1 50 SER HB3 H 11.392 20.792 -0.929 1.00 . A A . 53 SER HB3 1 1
13 31019 1 1 50 SER HG H 9.770 21.505 0.439 1.00 . A A . 53 SER HG 1 1
13 31020 1 1 50 SER N N 10.457 17.980 0.584 1.00 . A A . 53 SER N 1 1
13 31021 1 1 50 SER O O 13.142 18.310 -1.739 1.00 . A A . 53 SER O 1 1
13 31022 1 1 50 SER OG O 9.791 20.550 0.320 1.00 . A A . 53 SER OG 1 1
13 31023 1 1 51 LYS C C 14.568 15.764 -0.116 1.00 . A A . 54 LYS C 1 1
13 31024 1 1 51 LYS CA C 14.550 17.220 0.345 1.00 . A A . 54 LYS CA 1 1
13 31025 1 1 51 LYS CB C 15.191 17.272 1.734 1.00 . A A . 54 LYS CB 1 1
13 31026 1 1 51 LYS CD C 15.233 16.309 4.054 1.00 . A A . 54 LYS CD 1 1
13 31027 1 1 51 LYS CE C 14.592 15.308 4.998 1.00 . A A . 54 LYS CE 1 1
13 31028 1 1 51 LYS CG C 14.560 16.286 2.714 1.00 . A A . 54 LYS CG 1 1
13 31029 1 1 51 LYS H H 12.680 17.684 1.255 1.00 . A A . 54 LYS H 1 1
13 31030 1 1 51 LYS HA H 15.122 17.838 -0.330 1.00 . A A . 54 LYS HA 1 1
13 31031 1 1 51 LYS HB2 H 16.241 17.040 1.645 1.00 . A A . 54 LYS HB2 1 1
13 31032 1 1 51 LYS HB3 H 15.081 18.267 2.137 1.00 . A A . 54 LYS HB3 1 1
13 31033 1 1 51 LYS HD2 H 16.276 16.061 3.923 1.00 . A A . 54 LYS HD2 1 1
13 31034 1 1 51 LYS HD3 H 15.140 17.302 4.464 1.00 . A A . 54 LYS HD3 1 1
13 31035 1 1 51 LYS HE2 H 13.529 15.493 5.048 1.00 . A A . 54 LYS HE2 1 1
13 31036 1 1 51 LYS HE3 H 14.763 14.317 4.605 1.00 . A A . 54 LYS HE3 1 1
13 31037 1 1 51 LYS HG2 H 13.517 16.530 2.844 1.00 . A A . 54 LYS HG2 1 1
13 31038 1 1 51 LYS HG3 H 14.638 15.293 2.297 1.00 . A A . 54 LYS HG3 1 1
13 31039 1 1 51 LYS HZ1 H 14.682 14.690 6.970 1.00 . A A . 54 LYS HZ1 1 1
13 31040 1 1 51 LYS HZ2 H 15.025 16.336 6.752 1.00 . A A . 54 LYS HZ2 1 1
13 31041 1 1 51 LYS HZ3 H 16.176 15.169 6.336 1.00 . A A . 54 LYS HZ3 1 1
13 31042 1 1 51 LYS N N 13.178 17.716 0.408 1.00 . A A . 54 LYS N 1 1
13 31043 1 1 51 LYS NZ N 15.158 15.384 6.357 1.00 . A A . 54 LYS NZ 1 1
13 31044 1 1 51 LYS O O 15.632 15.196 -0.403 1.00 . A A . 54 LYS O 1 1
13 31045 1 1 52 ASP C C 13.298 13.382 -1.841 1.00 . A A . 55 ASP C 1 1
13 31046 1 1 52 ASP CA C 13.314 13.760 -0.392 1.00 . A A . 55 ASP CA 1 1
13 31047 1 1 52 ASP CB C 12.124 13.177 0.353 1.00 . A A . 55 ASP CB 1 1
13 31048 1 1 52 ASP CG C 12.028 11.683 0.237 1.00 . A A . 55 ASP CG 1 1
13 31049 1 1 52 ASP H H 12.576 15.701 -0.170 1.00 . A A . 55 ASP H 1 1
13 31050 1 1 52 ASP HA H 14.209 13.348 0.048 1.00 . A A . 55 ASP HA 1 1
13 31051 1 1 52 ASP HB2 H 12.224 13.424 1.399 1.00 . A A . 55 ASP HB2 1 1
13 31052 1 1 52 ASP HB3 H 11.216 13.615 -0.036 1.00 . A A . 55 ASP HB3 1 1
13 31053 1 1 52 ASP N N 13.404 15.174 -0.194 1.00 . A A . 55 ASP N 1 1
13 31054 1 1 52 ASP O O 12.454 13.837 -2.620 1.00 . A A . 55 ASP O 1 1
13 31055 1 1 52 ASP OD1 O 13.080 11.006 0.225 1.00 . A A . 55 ASP OD1 1 1
13 31056 1 1 52 ASP OD2 O 10.908 11.160 0.200 1.00 . A A . 55 ASP OD2 1 1
13 31057 1 1 53 THR C C 14.406 10.562 -3.489 1.00 . A A . 56 THR C 1 1
13 31058 1 1 53 THR CA C 14.381 12.100 -3.525 1.00 . A A . 56 THR CA 1 1
13 31059 1 1 53 THR CB C 15.645 12.680 -4.256 1.00 . A A . 56 THR CB 1 1
13 31060 1 1 53 THR CG2 C 16.932 12.301 -3.534 1.00 . A A . 56 THR CG2 1 1
13 31061 1 1 53 THR H H 14.962 12.368 -1.552 1.00 . A A . 56 THR H 1 1
13 31062 1 1 53 THR HA H 13.500 12.412 -4.065 1.00 . A A . 56 THR HA 1 1
13 31063 1 1 53 THR HB H 15.553 13.756 -4.265 1.00 . A A . 56 THR HB 1 1
13 31064 1 1 53 THR HG1 H 15.421 11.300 -5.610 1.00 . A A . 56 THR HG1 1 1
13 31065 1 1 53 THR HG21 H 17.779 12.705 -4.069 1.00 . A A . 56 THR HG21 1 1
13 31066 1 1 53 THR HG22 H 17.014 11.226 -3.485 1.00 . A A . 56 THR HG22 1 1
13 31067 1 1 53 THR HG23 H 16.911 12.711 -2.536 1.00 . A A . 56 THR HG23 1 1
13 31068 1 1 53 THR N N 14.274 12.609 -2.209 1.00 . A A . 56 THR N 1 1
13 31069 1 1 53 THR O O 14.616 9.918 -4.518 1.00 . A A . 56 THR O 1 1
13 31070 1 1 53 THR OG1 O 15.710 12.224 -5.618 1.00 . A A . 56 THR OG1 1 1
13 31071 1 1 54 GLY C C 14.038 8.047 -0.784 1.00 . A A . 57 GLY C 1 1
13 31072 1 1 54 GLY CA C 14.202 8.541 -2.214 1.00 . A A . 57 GLY CA 1 1
13 31073 1 1 54 GLY H H 13.951 10.497 -1.513 1.00 . A A . 57 GLY H 1 1
13 31074 1 1 54 GLY HA2 H 13.412 8.129 -2.825 1.00 . A A . 57 GLY HA2 1 1
13 31075 1 1 54 GLY HA3 H 15.147 8.187 -2.595 1.00 . A A . 57 GLY HA3 1 1
13 31076 1 1 54 GLY N N 14.178 9.979 -2.318 1.00 . A A . 57 GLY N 1 1
13 31077 1 1 54 GLY O O 15.015 8.013 -0.019 1.00 . A A . 57 GLY O 1 1
13 31078 1 1 55 PRO C C 12.960 5.630 1.007 1.00 . A A . 58 PRO C 1 1
13 31079 1 1 55 PRO CA C 12.553 7.100 0.934 1.00 . A A . 58 PRO CA 1 1
13 31080 1 1 55 PRO CB C 11.022 7.205 1.079 1.00 . A A . 58 PRO CB 1 1
13 31081 1 1 55 PRO CD C 11.595 7.798 -1.166 1.00 . A A . 58 PRO CD 1 1
13 31082 1 1 55 PRO CG C 10.549 7.971 -0.109 1.00 . A A . 58 PRO CG 1 1
13 31083 1 1 55 PRO HA H 13.036 7.666 1.716 1.00 . A A . 58 PRO HA 1 1
13 31084 1 1 55 PRO HB2 H 10.599 6.210 1.098 1.00 . A A . 58 PRO HB2 1 1
13 31085 1 1 55 PRO HB3 H 10.763 7.735 1.983 1.00 . A A . 58 PRO HB3 1 1
13 31086 1 1 55 PRO HD2 H 11.413 6.907 -1.749 1.00 . A A . 58 PRO HD2 1 1
13 31087 1 1 55 PRO HD3 H 11.636 8.672 -1.800 1.00 . A A . 58 PRO HD3 1 1
13 31088 1 1 55 PRO HG2 H 9.595 7.586 -0.439 1.00 . A A . 58 PRO HG2 1 1
13 31089 1 1 55 PRO HG3 H 10.461 9.018 0.139 1.00 . A A . 58 PRO HG3 1 1
13 31090 1 1 55 PRO N N 12.822 7.664 -0.386 1.00 . A A . 58 PRO N 1 1
13 31091 1 1 55 PRO O O 12.986 4.931 -0.018 1.00 . A A . 58 PRO O 1 1
13 31092 1 1 56 ALA C C 12.570 3.112 3.267 1.00 . A A . 59 ALA C 1 1
13 31093 1 1 56 ALA CA C 13.631 3.776 2.405 1.00 . A A . 59 ALA CA 1 1
13 31094 1 1 56 ALA CB C 14.990 3.667 3.089 1.00 . A A . 59 ALA CB 1 1
13 31095 1 1 56 ALA H H 13.278 5.777 2.960 1.00 . A A . 59 ALA H 1 1
13 31096 1 1 56 ALA HA H 13.680 3.279 1.447 1.00 . A A . 59 ALA HA 1 1
13 31097 1 1 56 ALA HB1 H 15.247 2.626 3.209 1.00 . A A . 59 ALA HB1 1 1
13 31098 1 1 56 ALA HB2 H 14.937 4.139 4.059 1.00 . A A . 59 ALA HB2 1 1
13 31099 1 1 56 ALA HB3 H 15.743 4.159 2.492 1.00 . A A . 59 ALA HB3 1 1
13 31100 1 1 56 ALA N N 13.281 5.168 2.188 1.00 . A A . 59 ALA N 1 1
13 31101 1 1 56 ALA O O 11.846 3.797 3.989 1.00 . A A . 59 ALA O 1 1
13 31102 1 1 57 LEU C C 12.181 0.683 5.317 1.00 . A A . 60 LEU C 1 1
13 31103 1 1 57 LEU CA C 11.530 1.058 4.010 1.00 . A A . 60 LEU CA 1 1
13 31104 1 1 57 LEU CB C 10.990 -0.196 3.293 1.00 . A A . 60 LEU CB 1 1
13 31105 1 1 57 LEU CD1 C 9.599 -1.273 1.504 1.00 . A A . 60 LEU CD1 1 1
13 31106 1 1 57 LEU CD2 C 8.745 0.762 2.674 1.00 . A A . 60 LEU CD2 1 1
13 31107 1 1 57 LEU CG C 9.988 0.042 2.160 1.00 . A A . 60 LEU CG 1 1
13 31108 1 1 57 LEU H H 13.057 1.311 2.576 1.00 . A A . 60 LEU H 1 1
13 31109 1 1 57 LEU HA H 10.706 1.720 4.232 1.00 . A A . 60 LEU HA 1 1
13 31110 1 1 57 LEU HB2 H 11.832 -0.713 2.856 1.00 . A A . 60 LEU HB2 1 1
13 31111 1 1 57 LEU HB3 H 10.527 -0.841 4.024 1.00 . A A . 60 LEU HB3 1 1
13 31112 1 1 57 LEU HD11 H 9.137 -1.922 2.235 1.00 . A A . 60 LEU HD11 1 1
13 31113 1 1 57 LEU HD12 H 10.479 -1.751 1.103 1.00 . A A . 60 LEU HD12 1 1
13 31114 1 1 57 LEU HD13 H 8.904 -1.082 0.701 1.00 . A A . 60 LEU HD13 1 1
13 31115 1 1 57 LEU HD21 H 8.281 0.175 3.454 1.00 . A A . 60 LEU HD21 1 1
13 31116 1 1 57 LEU HD22 H 8.046 0.891 1.861 1.00 . A A . 60 LEU HD22 1 1
13 31117 1 1 57 LEU HD23 H 9.016 1.732 3.063 1.00 . A A . 60 LEU HD23 1 1
13 31118 1 1 57 LEU HG H 10.455 0.666 1.414 1.00 . A A . 60 LEU HG 1 1
13 31119 1 1 57 LEU N N 12.469 1.801 3.186 1.00 . A A . 60 LEU N 1 1
13 31120 1 1 57 LEU O O 13.342 0.242 5.345 1.00 . A A . 60 LEU O 1 1
13 31121 1 1 58 ASP C C 11.502 -0.760 8.159 1.00 . A A . 61 ASP C 1 1
13 31122 1 1 58 ASP CA C 11.962 0.592 7.697 1.00 . A A . 61 ASP CA 1 1
13 31123 1 1 58 ASP CB C 11.524 1.666 8.716 1.00 . A A . 61 ASP CB 1 1
13 31124 1 1 58 ASP CG C 12.050 3.047 8.424 1.00 . A A . 61 ASP CG 1 1
13 31125 1 1 58 ASP H H 10.533 1.174 6.292 1.00 . A A . 61 ASP H 1 1
13 31126 1 1 58 ASP HA H 13.041 0.590 7.644 1.00 . A A . 61 ASP HA 1 1
13 31127 1 1 58 ASP HB2 H 10.446 1.718 8.731 1.00 . A A . 61 ASP HB2 1 1
13 31128 1 1 58 ASP HB3 H 11.871 1.371 9.695 1.00 . A A . 61 ASP HB3 1 1
13 31129 1 1 58 ASP N N 11.458 0.860 6.381 1.00 . A A . 61 ASP N 1 1
13 31130 1 1 58 ASP O O 10.433 -0.897 8.746 1.00 . A A . 61 ASP O 1 1
13 31131 1 1 58 ASP OD1 O 13.177 3.384 8.865 1.00 . A A . 61 ASP OD1 1 1
13 31132 1 1 58 ASP OD2 O 11.352 3.843 7.773 1.00 . A A . 61 ASP OD2 1 1
13 31133 1 1 59 GLY C C 13.126 -3.967 8.168 1.00 . A A . 62 GLY C 1 1
13 31134 1 1 59 GLY CA C 11.941 -3.070 8.286 1.00 . A A . 62 GLY CA 1 1
13 31135 1 1 59 GLY H H 13.017 -1.647 7.233 1.00 . A A . 62 GLY H 1 1
13 31136 1 1 59 GLY HA2 H 11.636 -3.006 9.318 1.00 . A A . 62 GLY HA2 1 1
13 31137 1 1 59 GLY HA3 H 11.133 -3.475 7.700 1.00 . A A . 62 GLY HA3 1 1
13 31138 1 1 59 GLY N N 12.249 -1.762 7.829 1.00 . A A . 62 GLY N 1 1
13 31139 1 1 59 GLY O O 14.030 -3.692 7.375 1.00 . A A . 62 GLY O 1 1
13 31140 1 1 60 ASP C C 13.671 -7.342 9.178 1.00 . A A . 63 ASP C 1 1
13 31141 1 1 60 ASP CA C 14.230 -5.969 8.932 1.00 . A A . 63 ASP CA 1 1
13 31142 1 1 60 ASP CB C 15.284 -5.636 9.986 1.00 . A A . 63 ASP CB 1 1
13 31143 1 1 60 ASP CG C 16.429 -6.630 10.008 1.00 . A A . 63 ASP CG 1 1
13 31144 1 1 60 ASP H H 12.400 -5.165 9.570 1.00 . A A . 63 ASP H 1 1
13 31145 1 1 60 ASP HA H 14.685 -5.946 7.953 1.00 . A A . 63 ASP HA 1 1
13 31146 1 1 60 ASP HB2 H 15.690 -4.655 9.785 1.00 . A A . 63 ASP HB2 1 1
13 31147 1 1 60 ASP HB3 H 14.813 -5.634 10.959 1.00 . A A . 63 ASP HB3 1 1
13 31148 1 1 60 ASP N N 13.146 -5.005 8.949 1.00 . A A . 63 ASP N 1 1
13 31149 1 1 60 ASP O O 12.897 -7.540 10.116 1.00 . A A . 63 ASP O 1 1
13 31150 1 1 60 ASP OD1 O 17.353 -6.504 9.174 1.00 . A A . 63 ASP OD1 1 1
13 31151 1 1 60 ASP OD2 O 16.447 -7.516 10.890 1.00 . A A . 63 ASP OD2 1 1
13 31152 1 1 61 VAL C C 14.688 -10.597 8.183 1.00 . A A . 64 VAL C 1 1
13 31153 1 1 61 VAL CA C 13.532 -9.629 8.413 1.00 . A A . 64 VAL CA 1 1
13 31154 1 1 61 VAL CB C 12.388 -9.916 7.375 1.00 . A A . 64 VAL CB 1 1
13 31155 1 1 61 VAL CG1 C 11.106 -9.170 7.741 1.00 . A A . 64 VAL CG1 1 1
13 31156 1 1 61 VAL CG2 C 12.825 -9.535 5.962 1.00 . A A . 64 VAL CG2 1 1
13 31157 1 1 61 VAL H H 14.668 -8.056 7.625 1.00 . A A . 64 VAL H 1 1
13 31158 1 1 61 VAL HA H 13.146 -9.778 9.411 1.00 . A A . 64 VAL HA 1 1
13 31159 1 1 61 VAL HB H 12.173 -10.974 7.392 1.00 . A A . 64 VAL HB 1 1
13 31160 1 1 61 VAL HG11 H 10.345 -9.374 7.002 1.00 . A A . 64 VAL HG11 1 1
13 31161 1 1 61 VAL HG12 H 11.304 -8.110 7.772 1.00 . A A . 64 VAL HG12 1 1
13 31162 1 1 61 VAL HG13 H 10.762 -9.501 8.711 1.00 . A A . 64 VAL HG13 1 1
13 31163 1 1 61 VAL HG21 H 13.071 -8.483 5.934 1.00 . A A . 64 VAL HG21 1 1
13 31164 1 1 61 VAL HG22 H 12.023 -9.738 5.267 1.00 . A A . 64 VAL HG22 1 1
13 31165 1 1 61 VAL HG23 H 13.692 -10.116 5.686 1.00 . A A . 64 VAL HG23 1 1
13 31166 1 1 61 VAL N N 14.019 -8.267 8.329 1.00 . A A . 64 VAL N 1 1
13 31167 1 1 61 VAL O O 15.588 -10.297 7.402 1.00 . A A . 64 VAL O 1 1
13 31168 1 1 62 PRO C C 15.898 -13.386 7.320 1.00 . A A . 65 PRO C 1 1
13 31169 1 1 62 PRO CA C 15.760 -12.786 8.724 1.00 . A A . 65 PRO CA 1 1
13 31170 1 1 62 PRO CB C 15.350 -13.867 9.734 1.00 . A A . 65 PRO CB 1 1
13 31171 1 1 62 PRO CD C 13.606 -12.238 9.747 1.00 . A A . 65 PRO CD 1 1
13 31172 1 1 62 PRO CG C 13.878 -13.703 9.895 1.00 . A A . 65 PRO CG 1 1
13 31173 1 1 62 PRO HA H 16.708 -12.358 9.014 1.00 . A A . 65 PRO HA 1 1
13 31174 1 1 62 PRO HB2 H 15.602 -14.842 9.342 1.00 . A A . 65 PRO HB2 1 1
13 31175 1 1 62 PRO HB3 H 15.836 -13.704 10.683 1.00 . A A . 65 PRO HB3 1 1
13 31176 1 1 62 PRO HD2 H 12.628 -12.073 9.321 1.00 . A A . 65 PRO HD2 1 1
13 31177 1 1 62 PRO HD3 H 13.691 -11.743 10.702 1.00 . A A . 65 PRO HD3 1 1
13 31178 1 1 62 PRO HG2 H 13.366 -14.267 9.128 1.00 . A A . 65 PRO HG2 1 1
13 31179 1 1 62 PRO HG3 H 13.570 -14.030 10.877 1.00 . A A . 65 PRO HG3 1 1
13 31180 1 1 62 PRO N N 14.667 -11.783 8.828 1.00 . A A . 65 PRO N 1 1
13 31181 1 1 62 PRO O O 16.847 -14.109 7.028 1.00 . A A . 65 PRO O 1 1
13 31182 1 1 63 PHE C C 15.179 -12.364 4.159 1.00 . A A . 66 PHE C 1 1
13 31183 1 1 63 PHE CA C 14.939 -13.537 5.106 1.00 . A A . 66 PHE CA 1 1
13 31184 1 1 63 PHE CB C 13.632 -14.304 4.776 1.00 . A A . 66 PHE CB 1 1
13 31185 1 1 63 PHE CD1 C 11.731 -12.710 4.308 1.00 . A A . 66 PHE CD1 1 1
13 31186 1 1 63 PHE CD2 C 11.722 -13.904 6.366 1.00 . A A . 66 PHE CD2 1 1
13 31187 1 1 63 PHE CE1 C 10.538 -12.105 4.649 1.00 . A A . 66 PHE CE1 1 1
13 31188 1 1 63 PHE CE2 C 10.532 -13.298 6.717 1.00 . A A . 66 PHE CE2 1 1
13 31189 1 1 63 PHE CG C 12.339 -13.613 5.161 1.00 . A A . 66 PHE CG 1 1
13 31190 1 1 63 PHE CZ C 9.937 -12.399 5.855 1.00 . A A . 66 PHE CZ 1 1
13 31191 1 1 63 PHE H H 14.220 -12.517 6.807 1.00 . A A . 66 PHE H 1 1
13 31192 1 1 63 PHE HA H 15.776 -14.210 4.998 1.00 . A A . 66 PHE HA 1 1
13 31193 1 1 63 PHE HB2 H 13.594 -14.468 3.710 1.00 . A A . 66 PHE HB2 1 1
13 31194 1 1 63 PHE HB3 H 13.653 -15.267 5.264 1.00 . A A . 66 PHE HB3 1 1
13 31195 1 1 63 PHE HD1 H 12.213 -12.479 3.370 1.00 . A A . 66 PHE HD1 1 1
13 31196 1 1 63 PHE HD2 H 12.190 -14.608 7.039 1.00 . A A . 66 PHE HD2 1 1
13 31197 1 1 63 PHE HE1 H 10.077 -11.401 3.971 1.00 . A A . 66 PHE HE1 1 1
13 31198 1 1 63 PHE HE2 H 10.067 -13.532 7.663 1.00 . A A . 66 PHE HE2 1 1
13 31199 1 1 63 PHE HZ H 9.004 -11.928 6.125 1.00 . A A . 66 PHE HZ 1 1
13 31200 1 1 63 PHE N N 14.945 -13.084 6.474 1.00 . A A . 66 PHE N 1 1
13 31201 1 1 63 PHE O O 14.586 -12.273 3.094 1.00 . A A . 66 PHE O 1 1
13 31202 1 1 64 SER C C 16.908 -10.712 2.340 1.00 . A A . 67 SER C 1 1
13 31203 1 1 64 SER CA C 16.466 -10.322 3.752 1.00 . A A . 67 SER CA 1 1
13 31204 1 1 64 SER CB C 17.607 -9.557 4.404 1.00 . A A . 67 SER CB 1 1
13 31205 1 1 64 SER H H 16.606 -11.703 5.362 1.00 . A A . 67 SER H 1 1
13 31206 1 1 64 SER HA H 15.599 -9.681 3.699 1.00 . A A . 67 SER HA 1 1
13 31207 1 1 64 SER HB2 H 18.496 -10.165 4.365 1.00 . A A . 67 SER HB2 1 1
13 31208 1 1 64 SER HB3 H 17.768 -8.655 3.832 1.00 . A A . 67 SER HB3 1 1
13 31209 1 1 64 SER HG H 16.570 -9.674 6.113 1.00 . A A . 67 SER HG 1 1
13 31210 1 1 64 SER N N 16.116 -11.506 4.536 1.00 . A A . 67 SER N 1 1
13 31211 1 1 64 SER O O 16.587 -10.043 1.380 1.00 . A A . 67 SER O 1 1
13 31212 1 1 64 SER OG O 17.342 -9.210 5.760 1.00 . A A . 67 SER OG 1 1
13 31213 1 1 65 GLN C C 16.989 -12.770 0.018 1.00 . A A . 68 GLN C 1 1
13 31214 1 1 65 GLN CA C 18.112 -12.320 0.949 1.00 . A A . 68 GLN CA 1 1
13 31215 1 1 65 GLN CB C 19.104 -13.463 1.182 1.00 . A A . 68 GLN CB 1 1
13 31216 1 1 65 GLN CD C 19.510 -15.793 2.081 1.00 . A A . 68 GLN CD 1 1
13 31217 1 1 65 GLN CG C 18.496 -14.698 1.843 1.00 . A A . 68 GLN CG 1 1
13 31218 1 1 65 GLN H H 17.709 -12.416 3.016 1.00 . A A . 68 GLN H 1 1
13 31219 1 1 65 GLN HA H 18.637 -11.493 0.493 1.00 . A A . 68 GLN HA 1 1
13 31220 1 1 65 GLN HB2 H 19.516 -13.762 0.229 1.00 . A A . 68 GLN HB2 1 1
13 31221 1 1 65 GLN HB3 H 19.906 -13.103 1.810 1.00 . A A . 68 GLN HB3 1 1
13 31222 1 1 65 GLN HE21 H 18.519 -16.400 3.681 1.00 . A A . 68 GLN HE21 1 1
13 31223 1 1 65 GLN HE22 H 19.953 -17.271 3.299 1.00 . A A . 68 GLN HE22 1 1
13 31224 1 1 65 GLN HG2 H 18.061 -14.416 2.790 1.00 . A A . 68 GLN HG2 1 1
13 31225 1 1 65 GLN HG3 H 17.720 -15.081 1.200 1.00 . A A . 68 GLN HG3 1 1
13 31226 1 1 65 GLN N N 17.575 -11.854 2.223 1.00 . A A . 68 GLN N 1 1
13 31227 1 1 65 GLN NE2 N 19.303 -16.561 3.112 1.00 . A A . 68 GLN NE2 1 1
13 31228 1 1 65 GLN O O 17.210 -13.055 -1.156 1.00 . A A . 68 GLN O 1 1
13 31229 1 1 65 GLN OE1 O 20.477 -15.943 1.334 1.00 . A A . 68 GLN OE1 1 1
13 31230 1 1 66 LYS C C 13.843 -12.023 -0.605 1.00 . A A . 69 LYS C 1 1
13 31231 1 1 66 LYS CA C 14.649 -13.246 -0.191 1.00 . A A . 69 LYS CA 1 1
13 31232 1 1 66 LYS CB C 13.775 -14.199 0.626 1.00 . A A . 69 LYS CB 1 1
13 31233 1 1 66 LYS CD C 15.064 -16.274 0.005 1.00 . A A . 69 LYS CD 1 1
13 31234 1 1 66 LYS CE C 15.612 -17.607 0.494 1.00 . A A . 69 LYS CE 1 1
13 31235 1 1 66 LYS CG C 14.478 -15.460 1.140 1.00 . A A . 69 LYS CG 1 1
13 31236 1 1 66 LYS H H 15.671 -12.608 1.502 1.00 . A A . 69 LYS H 1 1
13 31237 1 1 66 LYS HA H 14.988 -13.757 -1.079 1.00 . A A . 69 LYS HA 1 1
13 31238 1 1 66 LYS HB2 H 13.398 -13.659 1.482 1.00 . A A . 69 LYS HB2 1 1
13 31239 1 1 66 LYS HB3 H 12.937 -14.502 0.015 1.00 . A A . 69 LYS HB3 1 1
13 31240 1 1 66 LYS HD2 H 14.320 -16.435 -0.760 1.00 . A A . 69 LYS HD2 1 1
13 31241 1 1 66 LYS HD3 H 15.885 -15.683 -0.381 1.00 . A A . 69 LYS HD3 1 1
13 31242 1 1 66 LYS HE2 H 16.453 -17.422 1.146 1.00 . A A . 69 LYS HE2 1 1
13 31243 1 1 66 LYS HE3 H 14.837 -18.117 1.047 1.00 . A A . 69 LYS HE3 1 1
13 31244 1 1 66 LYS HG2 H 15.274 -15.170 1.809 1.00 . A A . 69 LYS HG2 1 1
13 31245 1 1 66 LYS HG3 H 13.761 -16.062 1.676 1.00 . A A . 69 LYS HG3 1 1
13 31246 1 1 66 LYS HZ1 H 16.430 -19.363 -0.245 1.00 . A A . 69 LYS HZ1 1 1
13 31247 1 1 66 LYS HZ2 H 16.795 -18.030 -1.207 1.00 . A A . 69 LYS HZ2 1 1
13 31248 1 1 66 LYS HZ3 H 15.252 -18.730 -1.241 1.00 . A A . 69 LYS HZ3 1 1
13 31249 1 1 66 LYS N N 15.795 -12.845 0.558 1.00 . A A . 69 LYS N 1 1
13 31250 1 1 66 LYS NZ N 16.055 -18.469 -0.623 1.00 . A A . 69 LYS NZ 1 1
13 31251 1 1 66 LYS O O 13.012 -12.099 -1.518 1.00 . A A . 69 LYS O 1 1
13 31252 1 1 67 VAL C C 14.328 -8.523 -0.480 1.00 . A A . 70 VAL C 1 1
13 31253 1 1 67 VAL CA C 13.372 -9.689 -0.281 1.00 . A A . 70 VAL CA 1 1
13 31254 1 1 67 VAL CB C 12.246 -9.363 0.768 1.00 . A A . 70 VAL CB 1 1
13 31255 1 1 67 VAL CG1 C 12.779 -9.361 2.194 1.00 . A A . 70 VAL CG1 1 1
13 31256 1 1 67 VAL CG2 C 11.561 -8.034 0.448 1.00 . A A . 70 VAL CG2 1 1
13 31257 1 1 67 VAL H H 14.786 -10.825 0.741 1.00 . A A . 70 VAL H 1 1
13 31258 1 1 67 VAL HA H 12.901 -9.873 -1.234 1.00 . A A . 70 VAL HA 1 1
13 31259 1 1 67 VAL HB H 11.507 -10.147 0.708 1.00 . A A . 70 VAL HB 1 1
13 31260 1 1 67 VAL HG11 H 13.544 -8.604 2.285 1.00 . A A . 70 VAL HG11 1 1
13 31261 1 1 67 VAL HG12 H 13.201 -10.330 2.416 1.00 . A A . 70 VAL HG12 1 1
13 31262 1 1 67 VAL HG13 H 11.974 -9.149 2.882 1.00 . A A . 70 VAL HG13 1 1
13 31263 1 1 67 VAL HG21 H 12.286 -7.237 0.530 1.00 . A A . 70 VAL HG21 1 1
13 31264 1 1 67 VAL HG22 H 10.761 -7.862 1.152 1.00 . A A . 70 VAL HG22 1 1
13 31265 1 1 67 VAL HG23 H 11.172 -8.056 -0.559 1.00 . A A . 70 VAL HG23 1 1
13 31266 1 1 67 VAL N N 14.087 -10.891 0.050 1.00 . A A . 70 VAL N 1 1
13 31267 1 1 67 VAL O O 15.013 -8.077 0.443 1.00 . A A . 70 VAL O 1 1
13 31268 1 1 68 ALA C C 14.464 -5.649 -1.904 1.00 . A A . 71 ALA C 1 1
13 31269 1 1 68 ALA CA C 15.188 -6.947 -2.036 1.00 . A A . 71 ALA CA 1 1
13 31270 1 1 68 ALA CB C 15.670 -7.151 -3.461 1.00 . A A . 71 ALA CB 1 1
13 31271 1 1 68 ALA H H 13.678 -8.330 -2.334 1.00 . A A . 71 ALA H 1 1
13 31272 1 1 68 ALA HA H 16.046 -6.946 -1.382 1.00 . A A . 71 ALA HA 1 1
13 31273 1 1 68 ALA HB1 H 16.350 -6.360 -3.740 1.00 . A A . 71 ALA HB1 1 1
13 31274 1 1 68 ALA HB2 H 14.822 -7.147 -4.130 1.00 . A A . 71 ALA HB2 1 1
13 31275 1 1 68 ALA HB3 H 16.178 -8.101 -3.533 1.00 . A A . 71 ALA HB3 1 1
13 31276 1 1 68 ALA N N 14.319 -8.005 -1.662 1.00 . A A . 71 ALA N 1 1
13 31277 1 1 68 ALA O O 13.497 -5.390 -2.618 1.00 . A A . 71 ALA O 1 1
13 31278 1 1 69 VAL C C 15.168 -2.571 -1.508 1.00 . A A . 72 VAL C 1 1
13 31279 1 1 69 VAL CA C 14.280 -3.580 -0.802 1.00 . A A . 72 VAL CA 1 1
13 31280 1 1 69 VAL CB C 14.122 -3.217 0.700 1.00 . A A . 72 VAL CB 1 1
13 31281 1 1 69 VAL CG1 C 13.515 -1.831 0.877 1.00 . A A . 72 VAL CG1 1 1
13 31282 1 1 69 VAL CG2 C 13.279 -4.263 1.422 1.00 . A A . 72 VAL CG2 1 1
13 31283 1 1 69 VAL H H 15.630 -5.136 -0.407 1.00 . A A . 72 VAL H 1 1
13 31284 1 1 69 VAL HA H 13.309 -3.642 -1.278 1.00 . A A . 72 VAL HA 1 1
13 31285 1 1 69 VAL HB H 15.107 -3.215 1.142 1.00 . A A . 72 VAL HB 1 1
13 31286 1 1 69 VAL HG11 H 14.149 -1.101 0.395 1.00 . A A . 72 VAL HG11 1 1
13 31287 1 1 69 VAL HG12 H 13.446 -1.605 1.930 1.00 . A A . 72 VAL HG12 1 1
13 31288 1 1 69 VAL HG13 H 12.530 -1.804 0.433 1.00 . A A . 72 VAL HG13 1 1
13 31289 1 1 69 VAL HG21 H 13.189 -4.000 2.465 1.00 . A A . 72 VAL HG21 1 1
13 31290 1 1 69 VAL HG22 H 13.754 -5.230 1.334 1.00 . A A . 72 VAL HG22 1 1
13 31291 1 1 69 VAL HG23 H 12.297 -4.308 0.974 1.00 . A A . 72 VAL HG23 1 1
13 31292 1 1 69 VAL N N 14.881 -4.859 -0.981 1.00 . A A . 72 VAL N 1 1
13 31293 1 1 69 VAL O O 16.398 -2.578 -1.323 1.00 . A A . 72 VAL O 1 1
13 31294 1 1 70 SER C C 14.601 0.487 -3.262 1.00 . A A . 73 SER C 1 1
13 31295 1 1 70 SER CA C 15.329 -0.844 -3.124 1.00 . A A . 73 SER CA 1 1
13 31296 1 1 70 SER CB C 15.576 -1.471 -4.505 1.00 . A A . 73 SER CB 1 1
13 31297 1 1 70 SER H H 13.598 -1.739 -2.353 1.00 . A A . 73 SER H 1 1
13 31298 1 1 70 SER HA H 16.286 -0.679 -2.651 1.00 . A A . 73 SER HA 1 1
13 31299 1 1 70 SER HB2 H 15.930 -2.483 -4.393 1.00 . A A . 73 SER HB2 1 1
13 31300 1 1 70 SER HB3 H 14.644 -1.487 -5.052 1.00 . A A . 73 SER HB3 1 1
13 31301 1 1 70 SER HG H 17.060 -1.355 -5.743 1.00 . A A . 73 SER HG 1 1
13 31302 1 1 70 SER N N 14.583 -1.747 -2.311 1.00 . A A . 73 SER N 1 1
13 31303 1 1 70 SER O O 13.452 0.643 -2.805 1.00 . A A . 73 SER O 1 1
13 31304 1 1 70 SER OG O 16.520 -0.727 -5.249 1.00 . A A . 73 SER OG 1 1
13 31305 1 1 71 ASN C C 13.908 2.730 -5.357 1.00 . A A . 74 ASN C 1 1
13 31306 1 1 71 ASN CA C 14.800 2.751 -4.127 1.00 . A A . 74 ASN CA 1 1
13 31307 1 1 71 ASN CB C 16.013 3.647 -4.402 1.00 . A A . 74 ASN CB 1 1
13 31308 1 1 71 ASN CG C 15.674 5.085 -4.767 1.00 . A A . 74 ASN CG 1 1
13 31309 1 1 71 ASN H H 16.170 1.168 -4.196 1.00 . A A . 74 ASN H 1 1
13 31310 1 1 71 ASN HA H 14.267 3.132 -3.270 1.00 . A A . 74 ASN HA 1 1
13 31311 1 1 71 ASN HB2 H 16.643 3.665 -3.526 1.00 . A A . 74 ASN HB2 1 1
13 31312 1 1 71 ASN HB3 H 16.571 3.212 -5.217 1.00 . A A . 74 ASN HB3 1 1
13 31313 1 1 71 ASN HD21 H 17.252 5.149 -5.929 1.00 . A A . 74 ASN HD21 1 1
13 31314 1 1 71 ASN HD22 H 16.314 6.604 -5.844 1.00 . A A . 74 ASN HD22 1 1
13 31315 1 1 71 ASN N N 15.281 1.416 -3.863 1.00 . A A . 74 ASN N 1 1
13 31316 1 1 71 ASN ND2 N 16.487 5.670 -5.597 1.00 . A A . 74 ASN ND2 1 1
13 31317 1 1 71 ASN O O 14.174 1.988 -6.311 1.00 . A A . 74 ASN O 1 1
13 31318 1 1 71 ASN OD1 O 14.684 5.654 -4.301 1.00 . A A . 74 ASN OD1 1 1
13 31319 1 1 72 TYR C C 11.976 5.059 -6.903 1.00 . A A . 75 TYR C 1 1
13 31320 1 1 72 TYR CA C 11.997 3.608 -6.453 1.00 . A A . 75 TYR CA 1 1
13 31321 1 1 72 TYR CB C 10.579 3.144 -6.101 1.00 . A A . 75 TYR CB 1 1
13 31322 1 1 72 TYR CD1 C 9.628 1.936 -8.065 1.00 . A A . 75 TYR CD1 1 1
13 31323 1 1 72 TYR CD2 C 8.888 4.152 -7.676 1.00 . A A . 75 TYR CD2 1 1
13 31324 1 1 72 TYR CE1 C 8.829 1.852 -9.175 1.00 . A A . 75 TYR CE1 1 1
13 31325 1 1 72 TYR CE2 C 8.082 4.086 -8.793 1.00 . A A . 75 TYR CE2 1 1
13 31326 1 1 72 TYR CG C 9.673 3.076 -7.299 1.00 . A A . 75 TYR CG 1 1
13 31327 1 1 72 TYR CZ C 8.056 2.924 -9.541 1.00 . A A . 75 TYR CZ 1 1
13 31328 1 1 72 TYR H H 12.652 4.030 -4.535 1.00 . A A . 75 TYR H 1 1
13 31329 1 1 72 TYR HA H 12.387 2.982 -7.243 1.00 . A A . 75 TYR HA 1 1
13 31330 1 1 72 TYR HB2 H 10.623 2.161 -5.655 1.00 . A A . 75 TYR HB2 1 1
13 31331 1 1 72 TYR HB3 H 10.148 3.837 -5.393 1.00 . A A . 75 TYR HB3 1 1
13 31332 1 1 72 TYR HD1 H 10.239 1.095 -7.775 1.00 . A A . 75 TYR HD1 1 1
13 31333 1 1 72 TYR HD2 H 8.920 5.051 -7.077 1.00 . A A . 75 TYR HD2 1 1
13 31334 1 1 72 TYR HE1 H 8.813 0.938 -9.749 1.00 . A A . 75 TYR HE1 1 1
13 31335 1 1 72 TYR HE2 H 7.481 4.941 -9.066 1.00 . A A . 75 TYR HE2 1 1
13 31336 1 1 72 TYR HH H 7.291 3.715 -11.092 1.00 . A A . 75 TYR HH 1 1
13 31337 1 1 72 TYR N N 12.861 3.493 -5.333 1.00 . A A . 75 TYR N 1 1
13 31338 1 1 72 TYR O O 11.625 5.944 -6.133 1.00 . A A . 75 TYR O 1 1
13 31339 1 1 72 TYR OH O 7.272 2.841 -10.676 1.00 . A A . 75 TYR OH 1 1
13 31340 1 1 73 ASP C C 11.880 6.509 -10.132 1.00 . A A . 76 ASP C 1 1
13 31341 1 1 73 ASP CA C 12.370 6.618 -8.710 1.00 . A A . 76 ASP CA 1 1
13 31342 1 1 73 ASP CB C 13.776 7.246 -8.684 1.00 . A A . 76 ASP CB 1 1
13 31343 1 1 73 ASP CG C 13.840 8.570 -9.428 1.00 . A A . 76 ASP CG 1 1
13 31344 1 1 73 ASP H H 12.654 4.538 -8.674 1.00 . A A . 76 ASP H 1 1
13 31345 1 1 73 ASP HA H 11.686 7.237 -8.149 1.00 . A A . 76 ASP HA 1 1
13 31346 1 1 73 ASP HB2 H 14.071 7.417 -7.660 1.00 . A A . 76 ASP HB2 1 1
13 31347 1 1 73 ASP HB3 H 14.472 6.561 -9.145 1.00 . A A . 76 ASP HB3 1 1
13 31348 1 1 73 ASP N N 12.369 5.292 -8.115 1.00 . A A . 76 ASP N 1 1
13 31349 1 1 73 ASP O O 12.605 6.017 -11.002 1.00 . A A . 76 ASP O 1 1
13 31350 1 1 73 ASP OD1 O 13.456 9.605 -8.869 1.00 . A A . 76 ASP OD1 1 1
13 31351 1 1 73 ASP OD2 O 14.274 8.590 -10.603 1.00 . A A . 76 ASP OD2 1 1
13 31352 1 1 74 SER C C 8.827 7.653 -11.811 1.00 . A A . 77 SER C 1 1
13 31353 1 1 74 SER CA C 10.091 6.806 -11.696 1.00 . A A . 77 SER CA 1 1
13 31354 1 1 74 SER CB C 9.784 5.327 -12.027 1.00 . A A . 77 SER CB 1 1
13 31355 1 1 74 SER H H 10.104 7.281 -9.646 1.00 . A A . 77 SER H 1 1
13 31356 1 1 74 SER HA H 10.824 7.168 -12.399 1.00 . A A . 77 SER HA 1 1
13 31357 1 1 74 SER HB2 H 10.682 4.744 -11.898 1.00 . A A . 77 SER HB2 1 1
13 31358 1 1 74 SER HB3 H 9.025 4.960 -11.351 1.00 . A A . 77 SER HB3 1 1
13 31359 1 1 74 SER HG H 10.115 5.246 -13.923 1.00 . A A . 77 SER HG 1 1
13 31360 1 1 74 SER N N 10.652 6.905 -10.371 1.00 . A A . 77 SER N 1 1
13 31361 1 1 74 SER O O 8.061 7.781 -10.840 1.00 . A A . 77 SER O 1 1
13 31362 1 1 74 SER OG O 9.334 5.166 -13.361 1.00 . A A . 77 SER OG 1 1
13 31363 1 1 75 ASP C C 7.270 10.316 -12.501 1.00 . A A . 78 ASP C 1 1
13 31364 1 1 75 ASP CA C 7.456 9.064 -13.371 1.00 . A A . 78 ASP CA 1 1
13 31365 1 1 75 ASP CB C 6.209 8.165 -13.344 1.00 . A A . 78 ASP CB 1 1
13 31366 1 1 75 ASP CG C 5.009 8.761 -14.049 1.00 . A A . 78 ASP CG 1 1
13 31367 1 1 75 ASP H H 9.394 8.225 -13.630 1.00 . A A . 78 ASP H 1 1
13 31368 1 1 75 ASP HA H 7.619 9.397 -14.384 1.00 . A A . 78 ASP HA 1 1
13 31369 1 1 75 ASP HB2 H 6.450 7.213 -13.785 1.00 . A A . 78 ASP HB2 1 1
13 31370 1 1 75 ASP HB3 H 5.943 7.995 -12.311 1.00 . A A . 78 ASP HB3 1 1
13 31371 1 1 75 ASP N N 8.658 8.281 -12.980 1.00 . A A . 78 ASP N 1 1
13 31372 1 1 75 ASP O O 6.232 10.981 -12.526 1.00 . A A . 78 ASP O 1 1
13 31373 1 1 75 ASP OD1 O 5.083 9.004 -15.276 1.00 . A A . 78 ASP OD1 1 1
13 31374 1 1 75 ASP OD2 O 3.966 8.984 -13.407 1.00 . A A . 78 ASP OD2 1 1
13 31375 1 1 76 GLY C C 7.929 11.430 -9.478 1.00 . A A . 79 GLY C 1 1
13 31376 1 1 76 GLY CA C 8.234 11.810 -10.903 1.00 . A A . 79 GLY CA 1 1
13 31377 1 1 76 GLY H H 9.117 10.125 -11.819 1.00 . A A . 79 GLY H 1 1
13 31378 1 1 76 GLY HA2 H 9.179 12.330 -10.934 1.00 . A A . 79 GLY HA2 1 1
13 31379 1 1 76 GLY HA3 H 7.460 12.473 -11.259 1.00 . A A . 79 GLY HA3 1 1
13 31380 1 1 76 GLY N N 8.295 10.658 -11.765 1.00 . A A . 79 GLY N 1 1
13 31381 1 1 76 GLY O O 7.883 12.287 -8.596 1.00 . A A . 79 GLY O 1 1
13 31382 1 1 77 TYR C C 8.703 9.080 -7.350 1.00 . A A . 80 TYR C 1 1
13 31383 1 1 77 TYR CA C 7.442 9.672 -7.910 1.00 . A A . 80 TYR CA 1 1
13 31384 1 1 77 TYR CB C 6.357 8.590 -7.904 1.00 . A A . 80 TYR CB 1 1
13 31385 1 1 77 TYR CD1 C 4.085 9.623 -7.592 1.00 . A A . 80 TYR CD1 1 1
13 31386 1 1 77 TYR CD2 C 4.678 8.823 -9.748 1.00 . A A . 80 TYR CD2 1 1
13 31387 1 1 77 TYR CE1 C 2.853 10.010 -8.070 1.00 . A A . 80 TYR CE1 1 1
13 31388 1 1 77 TYR CE2 C 3.452 9.203 -10.233 1.00 . A A . 80 TYR CE2 1 1
13 31389 1 1 77 TYR CG C 5.017 9.024 -8.426 1.00 . A A . 80 TYR CG 1 1
13 31390 1 1 77 TYR CZ C 2.544 9.796 -9.395 1.00 . A A . 80 TYR CZ 1 1
13 31391 1 1 77 TYR H H 7.734 9.500 -9.982 1.00 . A A . 80 TYR H 1 1
13 31392 1 1 77 TYR HA H 7.122 10.500 -7.296 1.00 . A A . 80 TYR HA 1 1
13 31393 1 1 77 TYR HB2 H 6.688 7.761 -8.511 1.00 . A A . 80 TYR HB2 1 1
13 31394 1 1 77 TYR HB3 H 6.227 8.247 -6.889 1.00 . A A . 80 TYR HB3 1 1
13 31395 1 1 77 TYR HD1 H 4.335 9.788 -6.555 1.00 . A A . 80 TYR HD1 1 1
13 31396 1 1 77 TYR HD2 H 5.399 8.357 -10.401 1.00 . A A . 80 TYR HD2 1 1
13 31397 1 1 77 TYR HE1 H 2.140 10.476 -7.406 1.00 . A A . 80 TYR HE1 1 1
13 31398 1 1 77 TYR HE2 H 3.208 9.037 -11.272 1.00 . A A . 80 TYR HE2 1 1
13 31399 1 1 77 TYR HH H 0.975 9.432 -10.401 1.00 . A A . 80 TYR HH 1 1
13 31400 1 1 77 TYR N N 7.705 10.152 -9.245 1.00 . A A . 80 TYR N 1 1
13 31401 1 1 77 TYR O O 9.536 8.550 -8.116 1.00 . A A . 80 TYR O 1 1
13 31402 1 1 77 TYR OH O 1.322 10.170 -9.885 1.00 . A A . 80 TYR OH 1 1
13 31403 1 1 78 VAL C C 9.442 7.747 -4.244 1.00 . A A . 81 VAL C 1 1
13 31404 1 1 78 VAL CA C 9.980 8.579 -5.384 1.00 . A A . 81 VAL CA 1 1
13 31405 1 1 78 VAL CB C 11.042 9.606 -4.869 1.00 . A A . 81 VAL CB 1 1
13 31406 1 1 78 VAL CG1 C 11.699 10.327 -6.034 1.00 . A A . 81 VAL CG1 1 1
13 31407 1 1 78 VAL CG2 C 10.435 10.616 -3.894 1.00 . A A . 81 VAL CG2 1 1
13 31408 1 1 78 VAL H H 8.221 9.682 -5.501 1.00 . A A . 81 VAL H 1 1
13 31409 1 1 78 VAL HA H 10.446 7.909 -6.091 1.00 . A A . 81 VAL HA 1 1
13 31410 1 1 78 VAL HB H 11.813 9.050 -4.354 1.00 . A A . 81 VAL HB 1 1
13 31411 1 1 78 VAL HG11 H 12.186 9.603 -6.672 1.00 . A A . 81 VAL HG11 1 1
13 31412 1 1 78 VAL HG12 H 12.432 11.027 -5.662 1.00 . A A . 81 VAL HG12 1 1
13 31413 1 1 78 VAL HG13 H 10.947 10.854 -6.601 1.00 . A A . 81 VAL HG13 1 1
13 31414 1 1 78 VAL HG21 H 11.200 11.301 -3.560 1.00 . A A . 81 VAL HG21 1 1
13 31415 1 1 78 VAL HG22 H 10.023 10.090 -3.046 1.00 . A A . 81 VAL HG22 1 1
13 31416 1 1 78 VAL HG23 H 9.650 11.167 -4.391 1.00 . A A . 81 VAL HG23 1 1
13 31417 1 1 78 VAL N N 8.872 9.189 -6.059 1.00 . A A . 81 VAL N 1 1
13 31418 1 1 78 VAL O O 8.500 8.145 -3.561 1.00 . A A . 81 VAL O 1 1
13 31419 1 1 79 GLY C C 10.428 4.607 -2.796 1.00 . A A . 82 GLY C 1 1
13 31420 1 1 79 GLY CA C 9.509 5.747 -3.044 1.00 . A A . 82 GLY CA 1 1
13 31421 1 1 79 GLY H H 10.665 6.283 -4.702 1.00 . A A . 82 GLY H 1 1
13 31422 1 1 79 GLY HA2 H 9.410 6.325 -2.138 1.00 . A A . 82 GLY HA2 1 1
13 31423 1 1 79 GLY HA3 H 8.539 5.355 -3.308 1.00 . A A . 82 GLY HA3 1 1
13 31424 1 1 79 GLY N N 9.963 6.591 -4.083 1.00 . A A . 82 GLY N 1 1
13 31425 1 1 79 GLY O O 11.625 4.673 -3.095 1.00 . A A . 82 GLY O 1 1
13 31426 1 1 80 SER C C 9.952 1.198 -2.609 1.00 . A A . 83 SER C 1 1
13 31427 1 1 80 SER CA C 10.616 2.391 -1.947 1.00 . A A . 83 SER CA 1 1
13 31428 1 1 80 SER CB C 10.585 2.183 -0.446 1.00 . A A . 83 SER CB 1 1
13 31429 1 1 80 SER H H 8.906 3.583 -2.127 1.00 . A A . 83 SER H 1 1
13 31430 1 1 80 SER HA H 11.642 2.493 -2.269 1.00 . A A . 83 SER HA 1 1
13 31431 1 1 80 SER HB2 H 9.603 1.842 -0.152 1.00 . A A . 83 SER HB2 1 1
13 31432 1 1 80 SER HB3 H 11.327 1.442 -0.192 1.00 . A A . 83 SER HB3 1 1
13 31433 1 1 80 SER HG H 11.577 3.856 -0.207 1.00 . A A . 83 SER HG 1 1
13 31434 1 1 80 SER N N 9.880 3.568 -2.272 1.00 . A A . 83 SER N 1 1
13 31435 1 1 80 SER O O 8.729 1.186 -2.804 1.00 . A A . 83 SER O 1 1
13 31436 1 1 80 SER OG O 10.875 3.372 0.250 1.00 . A A . 83 SER OG 1 1
13 31437 1 1 81 GLN C C 10.727 -2.177 -2.808 1.00 . A A . 84 GLN C 1 1
13 31438 1 1 81 GLN CA C 10.162 -0.974 -3.513 1.00 . A A . 84 GLN CA 1 1
13 31439 1 1 81 GLN CB C 10.367 -1.080 -5.033 1.00 . A A . 84 GLN CB 1 1
13 31440 1 1 81 GLN CD C 11.974 -1.281 -6.985 1.00 . A A . 84 GLN CD 1 1
13 31441 1 1 81 GLN CG C 11.818 -1.010 -5.499 1.00 . A A . 84 GLN CG 1 1
13 31442 1 1 81 GLN H H 11.696 0.308 -2.879 1.00 . A A . 84 GLN H 1 1
13 31443 1 1 81 GLN HA H 9.102 -0.942 -3.312 1.00 . A A . 84 GLN HA 1 1
13 31444 1 1 81 GLN HB2 H 9.955 -2.018 -5.374 1.00 . A A . 84 GLN HB2 1 1
13 31445 1 1 81 GLN HB3 H 9.825 -0.272 -5.501 1.00 . A A . 84 GLN HB3 1 1
13 31446 1 1 81 GLN HE21 H 10.146 -0.628 -7.334 1.00 . A A . 84 GLN HE21 1 1
13 31447 1 1 81 GLN HE22 H 11.046 -1.150 -8.713 1.00 . A A . 84 GLN HE22 1 1
13 31448 1 1 81 GLN HG2 H 12.203 -0.023 -5.289 1.00 . A A . 84 GLN HG2 1 1
13 31449 1 1 81 GLN HG3 H 12.391 -1.743 -4.950 1.00 . A A . 84 GLN HG3 1 1
13 31450 1 1 81 GLN N N 10.718 0.226 -2.972 1.00 . A A . 84 GLN N 1 1
13 31451 1 1 81 GLN NE2 N 10.954 -0.993 -7.750 1.00 . A A . 84 GLN NE2 1 1
13 31452 1 1 81 GLN O O 11.927 -2.261 -2.576 1.00 . A A . 84 GLN O 1 1
13 31453 1 1 81 GLN OE1 O 13.010 -1.777 -7.436 1.00 . A A . 84 GLN OE1 1 1
13 31454 1 1 82 ALA C C 9.952 -5.368 -2.828 1.00 . A A . 85 ALA C 1 1
13 31455 1 1 82 ALA CA C 10.288 -4.292 -1.839 1.00 . A A . 85 ALA CA 1 1
13 31456 1 1 82 ALA CB C 9.571 -4.534 -0.516 1.00 . A A . 85 ALA CB 1 1
13 31457 1 1 82 ALA H H 8.909 -2.890 -2.552 1.00 . A A . 85 ALA H 1 1
13 31458 1 1 82 ALA HA H 11.355 -4.261 -1.673 1.00 . A A . 85 ALA HA 1 1
13 31459 1 1 82 ALA HB1 H 9.814 -3.743 0.177 1.00 . A A . 85 ALA HB1 1 1
13 31460 1 1 82 ALA HB2 H 9.883 -5.484 -0.105 1.00 . A A . 85 ALA HB2 1 1
13 31461 1 1 82 ALA HB3 H 8.505 -4.552 -0.686 1.00 . A A . 85 ALA HB3 1 1
13 31462 1 1 82 ALA N N 9.870 -3.060 -2.417 1.00 . A A . 85 ALA N 1 1
13 31463 1 1 82 ALA O O 8.780 -5.614 -3.118 1.00 . A A . 85 ALA O 1 1
13 31464 1 1 83 VAL C C 11.237 -8.331 -3.785 1.00 . A A . 86 VAL C 1 1
13 31465 1 1 83 VAL CA C 10.765 -7.011 -4.354 1.00 . A A . 86 VAL CA 1 1
13 31466 1 1 83 VAL CB C 11.523 -6.668 -5.673 1.00 . A A . 86 VAL CB 1 1
13 31467 1 1 83 VAL CG1 C 11.301 -7.738 -6.726 1.00 . A A . 86 VAL CG1 1 1
13 31468 1 1 83 VAL CG2 C 11.083 -5.303 -6.205 1.00 . A A . 86 VAL CG2 1 1
13 31469 1 1 83 VAL H H 11.864 -5.730 -3.064 1.00 . A A . 86 VAL H 1 1
13 31470 1 1 83 VAL HA H 9.707 -7.084 -4.562 1.00 . A A . 86 VAL HA 1 1
13 31471 1 1 83 VAL HB H 12.580 -6.621 -5.455 1.00 . A A . 86 VAL HB 1 1
13 31472 1 1 83 VAL HG11 H 10.247 -7.809 -6.951 1.00 . A A . 86 VAL HG11 1 1
13 31473 1 1 83 VAL HG12 H 11.649 -8.686 -6.340 1.00 . A A . 86 VAL HG12 1 1
13 31474 1 1 83 VAL HG13 H 11.849 -7.488 -7.622 1.00 . A A . 86 VAL HG13 1 1
13 31475 1 1 83 VAL HG21 H 10.015 -5.310 -6.376 1.00 . A A . 86 VAL HG21 1 1
13 31476 1 1 83 VAL HG22 H 11.591 -5.090 -7.133 1.00 . A A . 86 VAL HG22 1 1
13 31477 1 1 83 VAL HG23 H 11.319 -4.535 -5.484 1.00 . A A . 86 VAL HG23 1 1
13 31478 1 1 83 VAL N N 10.950 -5.981 -3.354 1.00 . A A . 86 VAL N 1 1
13 31479 1 1 83 VAL O O 12.427 -8.524 -3.538 1.00 . A A . 86 VAL O 1 1
13 31480 1 1 84 PHE C C 10.343 -11.655 -3.765 1.00 . A A . 87 PHE C 1 1
13 31481 1 1 84 PHE CA C 10.637 -10.461 -2.897 1.00 . A A . 87 PHE CA 1 1
13 31482 1 1 84 PHE CB C 9.885 -10.569 -1.563 1.00 . A A . 87 PHE CB 1 1
13 31483 1 1 84 PHE CD1 C 7.639 -9.472 -1.815 1.00 . A A . 87 PHE CD1 1 1
13 31484 1 1 84 PHE CD2 C 7.750 -11.841 -1.649 1.00 . A A . 87 PHE CD2 1 1
13 31485 1 1 84 PHE CE1 C 6.270 -9.547 -1.919 1.00 . A A . 87 PHE CE1 1 1
13 31486 1 1 84 PHE CE2 C 6.396 -11.919 -1.746 1.00 . A A . 87 PHE CE2 1 1
13 31487 1 1 84 PHE CG C 8.394 -10.627 -1.682 1.00 . A A . 87 PHE CG 1 1
13 31488 1 1 84 PHE CZ C 5.650 -10.778 -1.883 1.00 . A A . 87 PHE CZ 1 1
13 31489 1 1 84 PHE H H 9.412 -9.089 -3.914 1.00 . A A . 87 PHE H 1 1
13 31490 1 1 84 PHE HA H 11.694 -10.455 -2.688 1.00 . A A . 87 PHE HA 1 1
13 31491 1 1 84 PHE HB2 H 10.203 -11.467 -1.053 1.00 . A A . 87 PHE HB2 1 1
13 31492 1 1 84 PHE HB3 H 10.135 -9.717 -0.949 1.00 . A A . 87 PHE HB3 1 1
13 31493 1 1 84 PHE HD1 H 8.131 -8.512 -1.841 1.00 . A A . 87 PHE HD1 1 1
13 31494 1 1 84 PHE HD2 H 8.334 -12.744 -1.551 1.00 . A A . 87 PHE HD2 1 1
13 31495 1 1 84 PHE HE1 H 5.683 -8.648 -2.039 1.00 . A A . 87 PHE HE1 1 1
13 31496 1 1 84 PHE HE2 H 5.925 -12.889 -1.712 1.00 . A A . 87 PHE HE2 1 1
13 31497 1 1 84 PHE HZ H 4.575 -10.846 -1.959 1.00 . A A . 87 PHE HZ 1 1
13 31498 1 1 84 PHE N N 10.323 -9.227 -3.568 1.00 . A A . 87 PHE N 1 1
13 31499 1 1 84 PHE O O 9.444 -11.626 -4.615 1.00 . A A . 87 PHE O 1 1
13 31500 1 1 85 SER C C 11.479 -15.061 -3.496 1.00 . A A . 88 SER C 1 1
13 31501 1 1 85 SER CA C 10.927 -13.904 -4.279 1.00 . A A . 88 SER CA 1 1
13 31502 1 1 85 SER CB C 11.670 -13.742 -5.604 1.00 . A A . 88 SER CB 1 1
13 31503 1 1 85 SER H H 11.694 -12.684 -2.769 1.00 . A A . 88 SER H 1 1
13 31504 1 1 85 SER HA H 9.882 -14.073 -4.489 1.00 . A A . 88 SER HA 1 1
13 31505 1 1 85 SER HB2 H 11.778 -14.709 -6.074 1.00 . A A . 88 SER HB2 1 1
13 31506 1 1 85 SER HB3 H 11.117 -13.080 -6.254 1.00 . A A . 88 SER HB3 1 1
13 31507 1 1 85 SER HG H 13.070 -13.057 -4.429 1.00 . A A . 88 SER HG 1 1
13 31508 1 1 85 SER N N 11.056 -12.704 -3.520 1.00 . A A . 88 SER N 1 1
13 31509 1 1 85 SER O O 12.290 -14.855 -2.584 1.00 . A A . 88 SER O 1 1
13 31510 1 1 85 SER OG O 12.973 -13.192 -5.381 1.00 . A A . 88 SER OG 1 1
13 31511 1 1 86 ASP C C 11.059 -17.610 -1.792 1.00 . A A . 89 ASP C 1 1
13 31512 1 1 86 ASP CA C 11.482 -17.519 -3.258 1.00 . A A . 89 ASP CA 1 1
13 31513 1 1 86 ASP CB C 13.020 -17.654 -3.429 1.00 . A A . 89 ASP CB 1 1
13 31514 1 1 86 ASP CG C 13.539 -19.063 -3.263 1.00 . A A . 89 ASP CG 1 1
13 31515 1 1 86 ASP H H 10.333 -16.306 -4.540 1.00 . A A . 89 ASP H 1 1
13 31516 1 1 86 ASP HA H 10.997 -18.317 -3.798 1.00 . A A . 89 ASP HA 1 1
13 31517 1 1 86 ASP HB2 H 13.290 -17.314 -4.418 1.00 . A A . 89 ASP HB2 1 1
13 31518 1 1 86 ASP HB3 H 13.502 -17.020 -2.702 1.00 . A A . 89 ASP HB3 1 1
13 31519 1 1 86 ASP N N 11.025 -16.256 -3.841 1.00 . A A . 89 ASP N 1 1
13 31520 1 1 86 ASP O O 11.709 -18.250 -0.967 1.00 . A A . 89 ASP O 1 1
13 31521 1 1 86 ASP OD1 O 13.390 -19.868 -4.208 1.00 . A A . 89 ASP OD1 1 1
13 31522 1 1 86 ASP OD2 O 14.145 -19.392 -2.217 1.00 . A A . 89 ASP OD2 1 1
13 31523 1 1 87 LEU C C 8.381 -18.166 -0.037 1.00 . A A . 90 LEU C 1 1
13 31524 1 1 87 LEU CA C 9.396 -17.066 -0.144 1.00 . A A . 90 LEU CA 1 1
13 31525 1 1 87 LEU CB C 8.823 -15.723 0.312 1.00 . A A . 90 LEU CB 1 1
13 31526 1 1 87 LEU CD1 C 9.172 -13.397 1.162 1.00 . A A . 90 LEU CD1 1 1
13 31527 1 1 87 LEU CD2 C 10.700 -15.188 1.860 1.00 . A A . 90 LEU CD2 1 1
13 31528 1 1 87 LEU CG C 9.851 -14.669 0.726 1.00 . A A . 90 LEU CG 1 1
13 31529 1 1 87 LEU H H 9.388 -16.541 -2.163 1.00 . A A . 90 LEU H 1 1
13 31530 1 1 87 LEU HA H 10.219 -17.333 0.500 1.00 . A A . 90 LEU HA 1 1
13 31531 1 1 87 LEU HB2 H 8.256 -15.320 -0.515 1.00 . A A . 90 LEU HB2 1 1
13 31532 1 1 87 LEU HB3 H 8.153 -15.896 1.140 1.00 . A A . 90 LEU HB3 1 1
13 31533 1 1 87 LEU HD11 H 9.917 -12.649 1.393 1.00 . A A . 90 LEU HD11 1 1
13 31534 1 1 87 LEU HD12 H 8.594 -13.602 2.052 1.00 . A A . 90 LEU HD12 1 1
13 31535 1 1 87 LEU HD13 H 8.517 -13.034 0.386 1.00 . A A . 90 LEU HD13 1 1
13 31536 1 1 87 LEU HD21 H 10.056 -15.507 2.668 1.00 . A A . 90 LEU HD21 1 1
13 31537 1 1 87 LEU HD22 H 11.354 -14.401 2.204 1.00 . A A . 90 LEU HD22 1 1
13 31538 1 1 87 LEU HD23 H 11.299 -16.018 1.515 1.00 . A A . 90 LEU HD23 1 1
13 31539 1 1 87 LEU HG H 10.501 -14.457 -0.108 1.00 . A A . 90 LEU HG 1 1
13 31540 1 1 87 LEU N N 9.923 -17.008 -1.482 1.00 . A A . 90 LEU N 1 1
13 31541 1 1 87 LEU O O 7.929 -18.689 -1.033 1.00 . A A . 90 LEU O 1 1
13 31542 1 1 88 THR C C 5.839 -18.995 1.921 1.00 . A A . 91 THR C 1 1
13 31543 1 1 88 THR CA C 7.172 -19.573 1.399 1.00 . A A . 91 THR CA 1 1
13 31544 1 1 88 THR CB C 7.841 -20.436 2.464 1.00 . A A . 91 THR CB 1 1
13 31545 1 1 88 THR CG2 C 7.093 -21.679 2.692 1.00 . A A . 91 THR CG2 1 1
13 31546 1 1 88 THR H H 8.435 -18.137 1.965 1.00 . A A . 91 THR H 1 1
13 31547 1 1 88 THR HA H 7.028 -20.175 0.514 1.00 . A A . 91 THR HA 1 1
13 31548 1 1 88 THR HB H 7.899 -19.868 3.380 1.00 . A A . 91 THR HB 1 1
13 31549 1 1 88 THR HG1 H 9.600 -19.909 1.856 1.00 . A A . 91 THR HG1 1 1
13 31550 1 1 88 THR HG21 H 7.586 -22.243 3.466 1.00 . A A . 91 THR HG21 1 1
13 31551 1 1 88 THR HG22 H 7.058 -22.216 1.759 1.00 . A A . 91 THR HG22 1 1
13 31552 1 1 88 THR HG23 H 6.109 -21.356 2.994 1.00 . A A . 91 THR HG23 1 1
13 31553 1 1 88 THR N N 8.059 -18.534 1.150 1.00 . A A . 91 THR N 1 1
13 31554 1 1 88 THR O O 5.803 -17.860 2.393 1.00 . A A . 91 THR O 1 1
13 31555 1 1 88 THR OG1 O 9.175 -20.760 2.038 1.00 . A A . 91 THR OG1 1 1
13 31556 1 1 89 PHE C C 3.497 -18.983 3.785 1.00 . A A . 92 PHE C 1 1
13 31557 1 1 89 PHE CA C 3.428 -19.457 2.328 1.00 . A A . 92 PHE CA 1 1
13 31558 1 1 89 PHE CB C 2.599 -20.740 2.227 1.00 . A A . 92 PHE CB 1 1
13 31559 1 1 89 PHE CD1 C 0.981 -21.030 4.134 1.00 . A A . 92 PHE CD1 1 1
13 31560 1 1 89 PHE CD2 C 0.131 -20.448 1.997 1.00 . A A . 92 PHE CD2 1 1
13 31561 1 1 89 PHE CE1 C -0.296 -21.051 4.645 1.00 . A A . 92 PHE CE1 1 1
13 31562 1 1 89 PHE CE2 C -1.140 -20.474 2.502 1.00 . A A . 92 PHE CE2 1 1
13 31563 1 1 89 PHE CG C 1.208 -20.723 2.797 1.00 . A A . 92 PHE CG 1 1
13 31564 1 1 89 PHE CZ C -1.356 -20.773 3.826 1.00 . A A . 92 PHE CZ 1 1
13 31565 1 1 89 PHE H H 4.885 -20.645 1.361 1.00 . A A . 92 PHE H 1 1
13 31566 1 1 89 PHE HA H 2.977 -18.688 1.715 1.00 . A A . 92 PHE HA 1 1
13 31567 1 1 89 PHE HB2 H 2.503 -21.001 1.184 1.00 . A A . 92 PHE HB2 1 1
13 31568 1 1 89 PHE HB3 H 3.148 -21.530 2.717 1.00 . A A . 92 PHE HB3 1 1
13 31569 1 1 89 PHE HD1 H 1.821 -21.248 4.777 1.00 . A A . 92 PHE HD1 1 1
13 31570 1 1 89 PHE HD2 H 0.289 -20.209 0.955 1.00 . A A . 92 PHE HD2 1 1
13 31571 1 1 89 PHE HE1 H -0.470 -21.292 5.683 1.00 . A A . 92 PHE HE1 1 1
13 31572 1 1 89 PHE HE2 H -1.979 -20.257 1.860 1.00 . A A . 92 PHE HE2 1 1
13 31573 1 1 89 PHE HZ H -2.361 -20.791 4.221 1.00 . A A . 92 PHE HZ 1 1
13 31574 1 1 89 PHE N N 4.775 -19.782 1.823 1.00 . A A . 92 PHE N 1 1
13 31575 1 1 89 PHE O O 2.858 -18.010 4.161 1.00 . A A . 92 PHE O 1 1
13 31576 1 1 90 ALA C C 5.096 -17.961 6.166 1.00 . A A . 93 ALA C 1 1
13 31577 1 1 90 ALA CA C 4.483 -19.347 5.993 1.00 . A A . 93 ALA CA 1 1
13 31578 1 1 90 ALA CB C 5.382 -20.378 6.640 1.00 . A A . 93 ALA CB 1 1
13 31579 1 1 90 ALA H H 4.752 -20.454 4.202 1.00 . A A . 93 ALA H 1 1
13 31580 1 1 90 ALA HA H 3.522 -19.378 6.484 1.00 . A A . 93 ALA HA 1 1
13 31581 1 1 90 ALA HB1 H 6.346 -20.348 6.153 1.00 . A A . 93 ALA HB1 1 1
13 31582 1 1 90 ALA HB2 H 4.949 -21.361 6.531 1.00 . A A . 93 ALA HB2 1 1
13 31583 1 1 90 ALA HB3 H 5.507 -20.139 7.686 1.00 . A A . 93 ALA HB3 1 1
13 31584 1 1 90 ALA N N 4.295 -19.676 4.580 1.00 . A A . 93 ALA N 1 1
13 31585 1 1 90 ALA O O 4.800 -17.257 7.123 1.00 . A A . 93 ALA O 1 1
13 31586 1 1 91 GLU C C 5.763 -15.150 4.792 1.00 . A A . 94 GLU C 1 1
13 31587 1 1 91 GLU CA C 6.626 -16.324 5.241 1.00 . A A . 94 GLU CA 1 1
13 31588 1 1 91 GLU CB C 7.916 -16.437 4.438 1.00 . A A . 94 GLU CB 1 1
13 31589 1 1 91 GLU CD C 10.079 -17.721 4.171 1.00 . A A . 94 GLU CD 1 1
13 31590 1 1 91 GLU CG C 8.817 -17.547 4.961 1.00 . A A . 94 GLU CG 1 1
13 31591 1 1 91 GLU H H 5.991 -18.102 4.384 1.00 . A A . 94 GLU H 1 1
13 31592 1 1 91 GLU HA H 6.886 -16.174 6.278 1.00 . A A . 94 GLU HA 1 1
13 31593 1 1 91 GLU HB2 H 7.674 -16.642 3.406 1.00 . A A . 94 GLU HB2 1 1
13 31594 1 1 91 GLU HB3 H 8.458 -15.504 4.501 1.00 . A A . 94 GLU HB3 1 1
13 31595 1 1 91 GLU HG2 H 9.090 -17.319 5.981 1.00 . A A . 94 GLU HG2 1 1
13 31596 1 1 91 GLU HG3 H 8.265 -18.475 4.945 1.00 . A A . 94 GLU HG3 1 1
13 31597 1 1 91 GLU N N 5.898 -17.563 5.197 1.00 . A A . 94 GLU N 1 1
13 31598 1 1 91 GLU O O 6.119 -14.005 5.011 1.00 . A A . 94 GLU O 1 1
13 31599 1 1 91 GLU OE1 O 10.013 -18.248 3.039 1.00 . A A . 94 GLU OE1 1 1
13 31600 1 1 91 GLU OE2 O 11.158 -17.408 4.685 1.00 . A A . 94 GLU OE2 1 1
13 31601 1 1 92 LEU C C 3.251 -13.473 4.796 1.00 . A A . 95 LEU C 1 1
13 31602 1 1 92 LEU CA C 3.692 -14.445 3.651 1.00 . A A . 95 LEU CA 1 1
13 31603 1 1 92 LEU CB C 2.481 -15.134 2.937 1.00 . A A . 95 LEU CB 1 1
13 31604 1 1 92 LEU CD1 C 0.675 -13.287 2.921 1.00 . A A . 95 LEU CD1 1 1
13 31605 1 1 92 LEU CD2 C 2.214 -13.584 0.976 1.00 . A A . 95 LEU CD2 1 1
13 31606 1 1 92 LEU CG C 1.491 -14.275 2.098 1.00 . A A . 95 LEU CG 1 1
13 31607 1 1 92 LEU H H 4.428 -16.406 4.005 1.00 . A A . 95 LEU H 1 1
13 31608 1 1 92 LEU HA H 4.238 -13.857 2.928 1.00 . A A . 95 LEU HA 1 1
13 31609 1 1 92 LEU HB2 H 2.886 -15.886 2.277 1.00 . A A . 95 LEU HB2 1 1
13 31610 1 1 92 LEU HB3 H 1.914 -15.648 3.700 1.00 . A A . 95 LEU HB3 1 1
13 31611 1 1 92 LEU HD11 H 1.342 -12.599 3.421 1.00 . A A . 95 LEU HD11 1 1
13 31612 1 1 92 LEU HD12 H 0.100 -13.831 3.654 1.00 . A A . 95 LEU HD12 1 1
13 31613 1 1 92 LEU HD13 H 0.007 -12.740 2.270 1.00 . A A . 95 LEU HD13 1 1
13 31614 1 1 92 LEU HD21 H 2.678 -14.364 0.391 1.00 . A A . 95 LEU HD21 1 1
13 31615 1 1 92 LEU HD22 H 2.973 -12.925 1.370 1.00 . A A . 95 LEU HD22 1 1
13 31616 1 1 92 LEU HD23 H 1.510 -13.031 0.371 1.00 . A A . 95 LEU HD23 1 1
13 31617 1 1 92 LEU HG H 0.785 -14.956 1.647 1.00 . A A . 95 LEU HG 1 1
13 31618 1 1 92 LEU N N 4.639 -15.459 4.146 1.00 . A A . 95 LEU N 1 1
13 31619 1 1 92 LEU O O 3.413 -12.267 4.657 1.00 . A A . 95 LEU O 1 1
13 31620 1 1 93 PRO C C 3.594 -12.358 7.604 1.00 . A A . 96 PRO C 1 1
13 31621 1 1 93 PRO CA C 2.341 -13.060 7.050 1.00 . A A . 96 PRO CA 1 1
13 31622 1 1 93 PRO CB C 1.712 -13.984 8.107 1.00 . A A . 96 PRO CB 1 1
13 31623 1 1 93 PRO CD C 2.294 -15.358 6.240 1.00 . A A . 96 PRO CD 1 1
13 31624 1 1 93 PRO CG C 2.111 -15.365 7.723 1.00 . A A . 96 PRO CG 1 1
13 31625 1 1 93 PRO HA H 1.630 -12.312 6.730 1.00 . A A . 96 PRO HA 1 1
13 31626 1 1 93 PRO HB2 H 2.095 -13.723 9.082 1.00 . A A . 96 PRO HB2 1 1
13 31627 1 1 93 PRO HB3 H 0.635 -13.902 8.090 1.00 . A A . 96 PRO HB3 1 1
13 31628 1 1 93 PRO HD2 H 3.071 -16.051 5.950 1.00 . A A . 96 PRO HD2 1 1
13 31629 1 1 93 PRO HD3 H 1.364 -15.605 5.751 1.00 . A A . 96 PRO HD3 1 1
13 31630 1 1 93 PRO HG2 H 3.035 -15.624 8.220 1.00 . A A . 96 PRO HG2 1 1
13 31631 1 1 93 PRO HG3 H 1.333 -16.065 7.988 1.00 . A A . 96 PRO HG3 1 1
13 31632 1 1 93 PRO N N 2.686 -13.960 5.946 1.00 . A A . 96 PRO N 1 1
13 31633 1 1 93 PRO O O 3.575 -11.168 7.915 1.00 . A A . 96 PRO O 1 1
13 31634 1 1 94 GLN C C 6.487 -11.404 7.316 1.00 . A A . 97 GLN C 1 1
13 31635 1 1 94 GLN CA C 5.960 -12.601 8.134 1.00 . A A . 97 GLN CA 1 1
13 31636 1 1 94 GLN CB C 6.947 -13.755 8.159 1.00 . A A . 97 GLN CB 1 1
13 31637 1 1 94 GLN CD C 7.311 -16.151 8.964 1.00 . A A . 97 GLN CD 1 1
13 31638 1 1 94 GLN CG C 6.561 -14.845 9.163 1.00 . A A . 97 GLN CG 1 1
13 31639 1 1 94 GLN H H 4.668 -13.998 7.264 1.00 . A A . 97 GLN H 1 1
13 31640 1 1 94 GLN HA H 5.793 -12.271 9.149 1.00 . A A . 97 GLN HA 1 1
13 31641 1 1 94 GLN HB2 H 6.989 -14.193 7.172 1.00 . A A . 97 GLN HB2 1 1
13 31642 1 1 94 GLN HB3 H 7.924 -13.380 8.425 1.00 . A A . 97 GLN HB3 1 1
13 31643 1 1 94 GLN HE21 H 8.756 -15.206 8.047 1.00 . A A . 97 GLN HE21 1 1
13 31644 1 1 94 GLN HE22 H 8.950 -16.922 8.216 1.00 . A A . 97 GLN HE22 1 1
13 31645 1 1 94 GLN HG2 H 6.767 -14.489 10.161 1.00 . A A . 97 GLN HG2 1 1
13 31646 1 1 94 GLN HG3 H 5.501 -15.035 9.066 1.00 . A A . 97 GLN HG3 1 1
13 31647 1 1 94 GLN N N 4.697 -13.086 7.624 1.00 . A A . 97 GLN N 1 1
13 31648 1 1 94 GLN NE2 N 8.451 -16.086 8.347 1.00 . A A . 97 GLN NE2 1 1
13 31649 1 1 94 GLN O O 7.023 -10.448 7.874 1.00 . A A . 97 GLN O 1 1
13 31650 1 1 94 GLN OE1 O 6.823 -17.224 9.308 1.00 . A A . 97 GLN OE1 1 1
13 31651 1 1 95 LEU C C 5.741 -9.152 5.321 1.00 . A A . 98 LEU C 1 1
13 31652 1 1 95 LEU CA C 6.707 -10.327 5.163 1.00 . A A . 98 LEU CA 1 1
13 31653 1 1 95 LEU CB C 6.863 -10.772 3.671 1.00 . A A . 98 LEU CB 1 1
13 31654 1 1 95 LEU CD1 C 4.765 -10.066 2.376 1.00 . A A . 98 LEU CD1 1 1
13 31655 1 1 95 LEU CD2 C 5.959 -12.179 1.781 1.00 . A A . 98 LEU CD2 1 1
13 31656 1 1 95 LEU CG C 5.599 -11.233 2.901 1.00 . A A . 98 LEU CG 1 1
13 31657 1 1 95 LEU H H 5.872 -12.225 5.600 1.00 . A A . 98 LEU H 1 1
13 31658 1 1 95 LEU HA H 7.669 -10.006 5.537 1.00 . A A . 98 LEU HA 1 1
13 31659 1 1 95 LEU HB2 H 7.292 -9.946 3.124 1.00 . A A . 98 LEU HB2 1 1
13 31660 1 1 95 LEU HB3 H 7.577 -11.584 3.653 1.00 . A A . 98 LEU HB3 1 1
13 31661 1 1 95 LEU HD11 H 5.356 -9.471 1.696 1.00 . A A . 98 LEU HD11 1 1
13 31662 1 1 95 LEU HD12 H 4.451 -9.454 3.208 1.00 . A A . 98 LEU HD12 1 1
13 31663 1 1 95 LEU HD13 H 3.896 -10.451 1.863 1.00 . A A . 98 LEU HD13 1 1
13 31664 1 1 95 LEU HD21 H 6.422 -13.064 2.193 1.00 . A A . 98 LEU HD21 1 1
13 31665 1 1 95 LEU HD22 H 6.647 -11.695 1.102 1.00 . A A . 98 LEU HD22 1 1
13 31666 1 1 95 LEU HD23 H 5.065 -12.455 1.242 1.00 . A A . 98 LEU HD23 1 1
13 31667 1 1 95 LEU HG H 4.971 -11.770 3.597 1.00 . A A . 98 LEU HG 1 1
13 31668 1 1 95 LEU N N 6.289 -11.433 6.009 1.00 . A A . 98 LEU N 1 1
13 31669 1 1 95 LEU O O 6.100 -7.987 5.080 1.00 . A A . 98 LEU O 1 1
13 31670 1 1 96 ALA C C 3.809 -7.615 7.190 1.00 . A A . 99 ALA C 1 1
13 31671 1 1 96 ALA CA C 3.507 -8.450 5.973 1.00 . A A . 99 ALA CA 1 1
13 31672 1 1 96 ALA CB C 2.136 -9.097 6.105 1.00 . A A . 99 ALA CB 1 1
13 31673 1 1 96 ALA H H 4.327 -10.374 6.100 1.00 . A A . 99 ALA H 1 1
13 31674 1 1 96 ALA HA H 3.510 -7.816 5.099 1.00 . A A . 99 ALA HA 1 1
13 31675 1 1 96 ALA HB1 H 2.144 -9.724 6.985 1.00 . A A . 99 ALA HB1 1 1
13 31676 1 1 96 ALA HB2 H 1.930 -9.699 5.232 1.00 . A A . 99 ALA HB2 1 1
13 31677 1 1 96 ALA HB3 H 1.379 -8.336 6.214 1.00 . A A . 99 ALA HB3 1 1
13 31678 1 1 96 ALA N N 4.534 -9.455 5.809 1.00 . A A . 99 ALA N 1 1
13 31679 1 1 96 ALA O O 3.328 -6.508 7.318 1.00 . A A . 99 ALA O 1 1
13 31680 1 1 97 ASN C C 5.807 -6.228 8.941 1.00 . A A . 100 ASN C 1 1
13 31681 1 1 97 ASN CA C 5.036 -7.477 9.285 1.00 . A A . 100 ASN CA 1 1
13 31682 1 1 97 ASN CB C 5.867 -8.392 10.177 1.00 . A A . 100 ASN CB 1 1
13 31683 1 1 97 ASN CG C 5.095 -9.593 10.677 1.00 . A A . 100 ASN CG 1 1
13 31684 1 1 97 ASN H H 4.967 -9.065 7.903 1.00 . A A . 100 ASN H 1 1
13 31685 1 1 97 ASN HA H 4.139 -7.190 9.812 1.00 . A A . 100 ASN HA 1 1
13 31686 1 1 97 ASN HB2 H 6.727 -8.743 9.626 1.00 . A A . 100 ASN HB2 1 1
13 31687 1 1 97 ASN HB3 H 6.202 -7.822 11.030 1.00 . A A . 100 ASN HB3 1 1
13 31688 1 1 97 ASN HD21 H 6.732 -10.688 10.612 1.00 . A A . 100 ASN HD21 1 1
13 31689 1 1 97 ASN HD22 H 5.309 -11.498 11.162 1.00 . A A . 100 ASN HD22 1 1
13 31690 1 1 97 ASN N N 4.629 -8.160 8.075 1.00 . A A . 100 ASN N 1 1
13 31691 1 1 97 ASN ND2 N 5.771 -10.699 10.832 1.00 . A A . 100 ASN ND2 1 1
13 31692 1 1 97 ASN O O 5.397 -5.134 9.307 1.00 . A A . 100 ASN O 1 1
13 31693 1 1 97 ASN OD1 O 3.872 -9.532 10.888 1.00 . A A . 100 ASN OD1 1 1
13 31694 1 1 98 MET C C 6.818 -4.173 7.078 1.00 . A A . 101 MET C 1 1
13 31695 1 1 98 MET CA C 7.685 -5.242 7.723 1.00 . A A . 101 MET CA 1 1
13 31696 1 1 98 MET CB C 8.812 -5.705 6.784 1.00 . A A . 101 MET CB 1 1
13 31697 1 1 98 MET CE C 10.320 -6.649 4.249 1.00 . A A . 101 MET CE 1 1
13 31698 1 1 98 MET CG C 9.447 -4.614 5.929 1.00 . A A . 101 MET CG 1 1
13 31699 1 1 98 MET H H 7.109 -7.283 7.839 1.00 . A A . 101 MET H 1 1
13 31700 1 1 98 MET HA H 8.130 -4.823 8.613 1.00 . A A . 101 MET HA 1 1
13 31701 1 1 98 MET HB2 H 9.612 -6.111 7.387 1.00 . A A . 101 MET HB2 1 1
13 31702 1 1 98 MET HB3 H 8.425 -6.470 6.130 1.00 . A A . 101 MET HB3 1 1
13 31703 1 1 98 MET HE1 H 9.917 -7.320 4.995 1.00 . A A . 101 MET HE1 1 1
13 31704 1 1 98 MET HE2 H 11.117 -7.140 3.707 1.00 . A A . 101 MET HE2 1 1
13 31705 1 1 98 MET HE3 H 9.536 -6.363 3.566 1.00 . A A . 101 MET HE3 1 1
13 31706 1 1 98 MET HG2 H 8.725 -4.324 5.178 1.00 . A A . 101 MET HG2 1 1
13 31707 1 1 98 MET HG3 H 9.676 -3.755 6.538 1.00 . A A . 101 MET HG3 1 1
13 31708 1 1 98 MET N N 6.872 -6.382 8.146 1.00 . A A . 101 MET N 1 1
13 31709 1 1 98 MET O O 6.798 -3.021 7.529 1.00 . A A . 101 MET O 1 1
13 31710 1 1 98 MET SD S 10.941 -5.187 5.086 1.00 . A A . 101 MET SD 1 1
13 31711 1 1 99 ASN C C 4.167 -2.985 6.384 1.00 . A A . 102 ASN C 1 1
13 31712 1 1 99 ASN CA C 5.119 -3.673 5.402 1.00 . A A . 102 ASN CA 1 1
13 31713 1 1 99 ASN CB C 4.317 -4.420 4.320 1.00 . A A . 102 ASN CB 1 1
13 31714 1 1 99 ASN CG C 3.384 -3.521 3.485 1.00 . A A . 102 ASN CG 1 1
13 31715 1 1 99 ASN H H 5.998 -5.544 5.885 1.00 . A A . 102 ASN H 1 1
13 31716 1 1 99 ASN HA H 5.732 -2.919 4.931 1.00 . A A . 102 ASN HA 1 1
13 31717 1 1 99 ASN HB2 H 5.008 -4.901 3.643 1.00 . A A . 102 ASN HB2 1 1
13 31718 1 1 99 ASN HB3 H 3.717 -5.177 4.802 1.00 . A A . 102 ASN HB3 1 1
13 31719 1 1 99 ASN HD21 H 4.631 -1.957 3.572 1.00 . A A . 102 ASN HD21 1 1
13 31720 1 1 99 ASN HD22 H 3.163 -1.736 2.690 1.00 . A A . 102 ASN HD22 1 1
13 31721 1 1 99 ASN N N 6.010 -4.589 6.112 1.00 . A A . 102 ASN N 1 1
13 31722 1 1 99 ASN ND2 N 3.773 -2.282 3.229 1.00 . A A . 102 ASN ND2 1 1
13 31723 1 1 99 ASN O O 3.932 -1.774 6.281 1.00 . A A . 102 ASN O 1 1
13 31724 1 1 99 ASN OD1 O 2.331 -3.958 3.054 1.00 . A A . 102 ASN OD1 1 1
13 31725 1 1 100 SER C C 3.303 -2.016 9.045 1.00 . A A . 103 SER C 1 1
13 31726 1 1 100 SER CA C 2.778 -3.263 8.376 1.00 . A A . 103 SER CA 1 1
13 31727 1 1 100 SER CB C 2.482 -4.372 9.426 1.00 . A A . 103 SER CB 1 1
13 31728 1 1 100 SER H H 4.159 -4.609 7.614 1.00 . A A . 103 SER H 1 1
13 31729 1 1 100 SER HA H 1.867 -3.028 7.847 1.00 . A A . 103 SER HA 1 1
13 31730 1 1 100 SER HB2 H 2.184 -5.275 8.916 1.00 . A A . 103 SER HB2 1 1
13 31731 1 1 100 SER HB3 H 3.382 -4.569 9.989 1.00 . A A . 103 SER HB3 1 1
13 31732 1 1 100 SER HG H 0.624 -4.028 9.812 1.00 . A A . 103 SER HG 1 1
13 31733 1 1 100 SER N N 3.753 -3.730 7.421 1.00 . A A . 103 SER N 1 1
13 31734 1 1 100 SER O O 2.587 -0.997 9.107 1.00 . A A . 103 SER O 1 1
13 31735 1 1 100 SER OG O 1.443 -4.016 10.331 1.00 . A A . 103 SER OG 1 1
13 31736 1 1 101 ASP C C 5.179 0.351 9.437 1.00 . A A . 104 ASP C 1 1
13 31737 1 1 101 ASP CA C 5.258 -0.982 10.140 1.00 . A A . 104 ASP CA 1 1
13 31738 1 1 101 ASP CB C 6.724 -1.332 10.447 1.00 . A A . 104 ASP CB 1 1
13 31739 1 1 101 ASP CG C 7.389 -0.336 11.392 1.00 . A A . 104 ASP CG 1 1
13 31740 1 1 101 ASP H H 5.208 -2.730 8.962 1.00 . A A . 104 ASP H 1 1
13 31741 1 1 101 ASP HA H 4.718 -0.910 11.073 1.00 . A A . 104 ASP HA 1 1
13 31742 1 1 101 ASP HB2 H 6.765 -2.309 10.904 1.00 . A A . 104 ASP HB2 1 1
13 31743 1 1 101 ASP HB3 H 7.279 -1.351 9.520 1.00 . A A . 104 ASP HB3 1 1
13 31744 1 1 101 ASP N N 4.623 -2.031 9.344 1.00 . A A . 104 ASP N 1 1
13 31745 1 1 101 ASP O O 5.144 1.402 10.073 1.00 . A A . 104 ASP O 1 1
13 31746 1 1 101 ASP OD1 O 7.253 -0.494 12.633 1.00 . A A . 104 ASP OD1 1 1
13 31747 1 1 101 ASP OD2 O 8.054 0.608 10.936 1.00 . A A . 104 ASP OD2 1 1
13 31748 1 1 102 ALA C C 3.650 1.841 6.863 1.00 . A A . 105 ALA C 1 1
13 31749 1 1 102 ALA CA C 5.047 1.527 7.378 1.00 . A A . 105 ALA CA 1 1
13 31750 1 1 102 ALA CB C 6.036 1.445 6.224 1.00 . A A . 105 ALA CB 1 1
13 31751 1 1 102 ALA H H 4.979 -0.553 7.662 1.00 . A A . 105 ALA H 1 1
13 31752 1 1 102 ALA HA H 5.369 2.325 8.030 1.00 . A A . 105 ALA HA 1 1
13 31753 1 1 102 ALA HB1 H 6.069 2.392 5.708 1.00 . A A . 105 ALA HB1 1 1
13 31754 1 1 102 ALA HB2 H 5.722 0.672 5.538 1.00 . A A . 105 ALA HB2 1 1
13 31755 1 1 102 ALA HB3 H 7.017 1.207 6.607 1.00 . A A . 105 ALA HB3 1 1
13 31756 1 1 102 ALA N N 5.070 0.313 8.126 1.00 . A A . 105 ALA N 1 1
13 31757 1 1 102 ALA O O 3.331 3.002 6.583 1.00 . A A . 105 ALA O 1 1
13 31758 1 1 103 ALA C C 0.331 1.120 7.043 1.00 . A A . 106 ALA C 1 1
13 31759 1 1 103 ALA CA C 1.526 1.012 6.115 1.00 . A A . 106 ALA CA 1 1
13 31760 1 1 103 ALA CB C 1.313 -0.086 5.090 1.00 . A A . 106 ALA CB 1 1
13 31761 1 1 103 ALA H H 3.006 -0.002 7.266 1.00 . A A . 106 ALA H 1 1
13 31762 1 1 103 ALA HA H 1.598 1.940 5.569 1.00 . A A . 106 ALA HA 1 1
13 31763 1 1 103 ALA HB1 H 2.174 -0.143 4.439 1.00 . A A . 106 ALA HB1 1 1
13 31764 1 1 103 ALA HB2 H 0.432 0.128 4.504 1.00 . A A . 106 ALA HB2 1 1
13 31765 1 1 103 ALA HB3 H 1.190 -1.029 5.601 1.00 . A A . 106 ALA HB3 1 1
13 31766 1 1 103 ALA N N 2.797 0.839 6.797 1.00 . A A . 106 ALA N 1 1
13 31767 1 1 103 ALA O O -0.532 1.971 6.841 1.00 . A A . 106 ALA O 1 1
13 31768 1 1 104 GLY C C -1.816 -0.886 8.427 1.00 . A A . 107 GLY C 1 1
13 31769 1 1 104 GLY CA C -0.881 0.214 8.913 1.00 . A A . 107 GLY CA 1 1
13 31770 1 1 104 GLY H H 1.094 -0.239 8.306 1.00 . A A . 107 GLY H 1 1
13 31771 1 1 104 GLY HA2 H -0.575 0.003 9.927 1.00 . A A . 107 GLY HA2 1 1
13 31772 1 1 104 GLY HA3 H -1.405 1.157 8.884 1.00 . A A . 107 GLY HA3 1 1
13 31773 1 1 104 GLY N N 0.300 0.291 8.071 1.00 . A A . 107 GLY N 1 1
13 31774 1 1 104 GLY O O -3.037 -0.838 8.628 1.00 . A A . 107 GLY O 1 1
13 31775 1 1 105 VAL C C -1.629 -4.253 8.031 1.00 . A A . 108 VAL C 1 1
13 31776 1 1 105 VAL CA C -1.974 -3.002 7.233 1.00 . A A . 108 VAL CA 1 1
13 31777 1 1 105 VAL CB C -1.666 -3.254 5.718 1.00 . A A . 108 VAL CB 1 1
13 31778 1 1 105 VAL CG1 C -1.993 -2.029 4.880 1.00 . A A . 108 VAL CG1 1 1
13 31779 1 1 105 VAL CG2 C -0.210 -3.677 5.498 1.00 . A A . 108 VAL CG2 1 1
13 31780 1 1 105 VAL H H -0.265 -1.829 7.631 1.00 . A A . 108 VAL H 1 1
13 31781 1 1 105 VAL HA H -3.028 -2.797 7.347 1.00 . A A . 108 VAL HA 1 1
13 31782 1 1 105 VAL HB H -2.307 -4.058 5.385 1.00 . A A . 108 VAL HB 1 1
13 31783 1 1 105 VAL HG11 H -3.040 -1.790 4.984 1.00 . A A . 108 VAL HG11 1 1
13 31784 1 1 105 VAL HG12 H -1.771 -2.225 3.842 1.00 . A A . 108 VAL HG12 1 1
13 31785 1 1 105 VAL HG13 H -1.400 -1.194 5.225 1.00 . A A . 108 VAL HG13 1 1
13 31786 1 1 105 VAL HG21 H -0.022 -4.608 6.013 1.00 . A A . 108 VAL HG21 1 1
13 31787 1 1 105 VAL HG22 H 0.448 -2.913 5.880 1.00 . A A . 108 VAL HG22 1 1
13 31788 1 1 105 VAL HG23 H -0.030 -3.809 4.441 1.00 . A A . 108 VAL HG23 1 1
13 31789 1 1 105 VAL N N -1.234 -1.866 7.759 1.00 . A A . 108 VAL N 1 1
13 31790 1 1 105 VAL O O -0.581 -4.307 8.666 1.00 . A A . 108 VAL O 1 1
13 31791 1 1 106 ASN C C -2.834 -7.611 7.836 1.00 . A A . 109 ASN C 1 1
13 31792 1 1 106 ASN CA C -2.263 -6.494 8.689 1.00 . A A . 109 ASN CA 1 1
13 31793 1 1 106 ASN CB C -2.945 -6.496 10.065 1.00 . A A . 109 ASN CB 1 1
13 31794 1 1 106 ASN CG C -2.794 -7.816 10.799 1.00 . A A . 109 ASN CG 1 1
13 31795 1 1 106 ASN H H -3.360 -5.101 7.562 1.00 . A A . 109 ASN H 1 1
13 31796 1 1 106 ASN HA H -1.199 -6.634 8.813 1.00 . A A . 109 ASN HA 1 1
13 31797 1 1 106 ASN HB2 H -2.513 -5.717 10.677 1.00 . A A . 109 ASN HB2 1 1
13 31798 1 1 106 ASN HB3 H -3.997 -6.298 9.930 1.00 . A A . 109 ASN HB3 1 1
13 31799 1 1 106 ASN HD21 H -4.527 -7.538 11.662 1.00 . A A . 109 ASN HD21 1 1
13 31800 1 1 106 ASN HD22 H -3.710 -9.011 12.076 1.00 . A A . 109 ASN HD22 1 1
13 31801 1 1 106 ASN N N -2.493 -5.223 8.014 1.00 . A A . 109 ASN N 1 1
13 31802 1 1 106 ASN ND2 N -3.766 -8.160 11.593 1.00 . A A . 109 ASN ND2 1 1
13 31803 1 1 106 ASN O O -3.976 -7.530 7.413 1.00 . A A . 109 ASN O 1 1
13 31804 1 1 106 ASN OD1 O -1.800 -8.522 10.647 1.00 . A A . 109 ASN OD1 1 1
13 31805 1 1 107 LEU C C -2.186 -11.071 7.416 1.00 . A A . 110 LEU C 1 1
13 31806 1 1 107 LEU CA C -2.493 -9.745 6.734 1.00 . A A . 110 LEU CA 1 1
13 31807 1 1 107 LEU CB C -1.862 -9.747 5.307 1.00 . A A . 110 LEU CB 1 1
13 31808 1 1 107 LEU CD1 C -1.586 -7.283 4.683 1.00 . A A . 110 LEU CD1 1 1
13 31809 1 1 107 LEU CD2 C -1.892 -9.005 2.894 1.00 . A A . 110 LEU CD2 1 1
13 31810 1 1 107 LEU CG C -2.240 -8.609 4.323 1.00 . A A . 110 LEU CG 1 1
13 31811 1 1 107 LEU H H -1.138 -8.654 7.933 1.00 . A A . 110 LEU H 1 1
13 31812 1 1 107 LEU HA H -3.565 -9.659 6.639 1.00 . A A . 110 LEU HA 1 1
13 31813 1 1 107 LEU HB2 H -0.789 -9.724 5.427 1.00 . A A . 110 LEU HB2 1 1
13 31814 1 1 107 LEU HB3 H -2.121 -10.688 4.842 1.00 . A A . 110 LEU HB3 1 1
13 31815 1 1 107 LEU HD11 H -1.899 -6.985 5.673 1.00 . A A . 110 LEU HD11 1 1
13 31816 1 1 107 LEU HD12 H -1.890 -6.529 3.972 1.00 . A A . 110 LEU HD12 1 1
13 31817 1 1 107 LEU HD13 H -0.513 -7.389 4.661 1.00 . A A . 110 LEU HD13 1 1
13 31818 1 1 107 LEU HD21 H -2.442 -9.894 2.620 1.00 . A A . 110 LEU HD21 1 1
13 31819 1 1 107 LEU HD22 H -0.832 -9.197 2.820 1.00 . A A . 110 LEU HD22 1 1
13 31820 1 1 107 LEU HD23 H -2.157 -8.199 2.225 1.00 . A A . 110 LEU HD23 1 1
13 31821 1 1 107 LEU HG H -3.308 -8.460 4.369 1.00 . A A . 110 LEU HG 1 1
13 31822 1 1 107 LEU N N -2.043 -8.627 7.556 1.00 . A A . 110 LEU N 1 1
13 31823 1 1 107 LEU O O -1.061 -11.302 7.858 1.00 . A A . 110 LEU O 1 1
13 31824 1 1 108 SER C C -3.373 -14.258 7.001 1.00 . A A . 111 SER C 1 1
13 31825 1 1 108 SER CA C -3.033 -13.227 8.086 1.00 . A A . 111 SER CA 1 1
13 31826 1 1 108 SER CB C -4.006 -13.371 9.253 1.00 . A A . 111 SER CB 1 1
13 31827 1 1 108 SER H H -4.076 -11.654 7.212 1.00 . A A . 111 SER H 1 1
13 31828 1 1 108 SER HA H -2.021 -13.359 8.435 1.00 . A A . 111 SER HA 1 1
13 31829 1 1 108 SER HB2 H -5.014 -13.426 8.874 1.00 . A A . 111 SER HB2 1 1
13 31830 1 1 108 SER HB3 H -3.777 -14.276 9.795 1.00 . A A . 111 SER HB3 1 1
13 31831 1 1 108 SER HG H -2.966 -12.093 10.301 1.00 . A A . 111 SER HG 1 1
13 31832 1 1 108 SER N N -3.175 -11.912 7.520 1.00 . A A . 111 SER N 1 1
13 31833 1 1 108 SER O O -4.372 -14.103 6.290 1.00 . A A . 111 SER O 1 1
13 31834 1 1 108 SER OG O -3.904 -12.264 10.145 1.00 . A A . 111 SER OG 1 1
13 31835 1 1 109 LEU C C -2.640 -17.666 6.480 1.00 . A A . 112 LEU C 1 1
13 31836 1 1 109 LEU CA C -2.788 -16.293 5.853 1.00 . A A . 112 LEU CA 1 1
13 31837 1 1 109 LEU CB C -1.777 -16.118 4.714 1.00 . A A . 112 LEU CB 1 1
13 31838 1 1 109 LEU CD1 C -3.202 -16.851 2.825 1.00 . A A . 112 LEU CD1 1 1
13 31839 1 1 109 LEU CD2 C -0.756 -16.929 2.592 1.00 . A A . 112 LEU CD2 1 1
13 31840 1 1 109 LEU CG C -1.908 -17.084 3.545 1.00 . A A . 112 LEU CG 1 1
13 31841 1 1 109 LEU H H -1.789 -15.398 7.456 1.00 . A A . 112 LEU H 1 1
13 31842 1 1 109 LEU HA H -3.788 -16.173 5.463 1.00 . A A . 112 LEU HA 1 1
13 31843 1 1 109 LEU HB2 H -1.912 -15.121 4.319 1.00 . A A . 112 LEU HB2 1 1
13 31844 1 1 109 LEU HB3 H -0.783 -16.204 5.123 1.00 . A A . 112 LEU HB3 1 1
13 31845 1 1 109 LEU HD11 H -3.231 -15.825 2.491 1.00 . A A . 112 LEU HD11 1 1
13 31846 1 1 109 LEU HD12 H -4.030 -17.050 3.489 1.00 . A A . 112 LEU HD12 1 1
13 31847 1 1 109 LEU HD13 H -3.259 -17.505 1.968 1.00 . A A . 112 LEU HD13 1 1
13 31848 1 1 109 LEU HD21 H -0.807 -15.940 2.161 1.00 . A A . 112 LEU HD21 1 1
13 31849 1 1 109 LEU HD22 H -0.841 -17.664 1.806 1.00 . A A . 112 LEU HD22 1 1
13 31850 1 1 109 LEU HD23 H 0.177 -17.060 3.120 1.00 . A A . 112 LEU HD23 1 1
13 31851 1 1 109 LEU HG H -1.908 -18.097 3.917 1.00 . A A . 112 LEU HG 1 1
13 31852 1 1 109 LEU N N -2.561 -15.281 6.864 1.00 . A A . 112 LEU N 1 1
13 31853 1 1 109 LEU O O -1.596 -17.970 7.072 1.00 . A A . 112 LEU O 1 1
13 31854 1 1 110 ARG C C -4.144 -20.870 6.021 1.00 . A A . 113 ARG C 1 1
13 31855 1 1 110 ARG CA C -3.639 -19.805 6.977 1.00 . A A . 113 ARG CA 1 1
13 31856 1 1 110 ARG CB C -4.466 -19.868 8.262 1.00 . A A . 113 ARG CB 1 1
13 31857 1 1 110 ARG CD C -4.727 -19.243 10.648 1.00 . A A . 113 ARG CD 1 1
13 31858 1 1 110 ARG CG C -4.080 -18.869 9.337 1.00 . A A . 113 ARG CG 1 1
13 31859 1 1 110 ARG CZ C -4.858 -21.562 11.580 1.00 . A A . 113 ARG CZ 1 1
13 31860 1 1 110 ARG H H -4.461 -18.198 5.858 1.00 . A A . 113 ARG H 1 1
13 31861 1 1 110 ARG HA H -2.612 -20.026 7.225 1.00 . A A . 113 ARG HA 1 1
13 31862 1 1 110 ARG HB2 H -5.503 -19.699 8.012 1.00 . A A . 113 ARG HB2 1 1
13 31863 1 1 110 ARG HB3 H -4.374 -20.861 8.678 1.00 . A A . 113 ARG HB3 1 1
13 31864 1 1 110 ARG HD2 H -4.550 -18.457 11.365 1.00 . A A . 113 ARG HD2 1 1
13 31865 1 1 110 ARG HD3 H -5.787 -19.367 10.491 1.00 . A A . 113 ARG HD3 1 1
13 31866 1 1 110 ARG HE H -3.186 -20.534 11.179 1.00 . A A . 113 ARG HE 1 1
13 31867 1 1 110 ARG HG2 H -3.006 -18.872 9.455 1.00 . A A . 113 ARG HG2 1 1
13 31868 1 1 110 ARG HG3 H -4.411 -17.883 9.046 1.00 . A A . 113 ARG HG3 1 1
13 31869 1 1 110 ARG HH11 H -6.729 -20.775 11.278 1.00 . A A . 113 ARG HH11 1 1
13 31870 1 1 110 ARG HH12 H -6.695 -22.363 11.907 1.00 . A A . 113 ARG HH12 1 1
13 31871 1 1 110 ARG HH21 H -3.195 -22.649 12.022 1.00 . A A . 113 ARG HH21 1 1
13 31872 1 1 110 ARG HH22 H -4.673 -23.444 12.350 1.00 . A A . 113 ARG HH22 1 1
13 31873 1 1 110 ARG N N -3.668 -18.483 6.373 1.00 . A A . 113 ARG N 1 1
13 31874 1 1 110 ARG NE N -4.170 -20.500 11.155 1.00 . A A . 113 ARG NE 1 1
13 31875 1 1 110 ARG NH1 N -6.184 -21.561 11.584 1.00 . A A . 113 ARG NH1 1 1
13 31876 1 1 110 ARG NH2 N -4.200 -22.627 12.009 1.00 . A A . 113 ARG NH2 1 1
13 31877 1 1 110 ARG O O -4.956 -20.599 5.138 1.00 . A A . 113 ARG O 1 1
13 31878 1 1 111 ARG C C -4.946 -24.105 6.290 1.00 . A A . 114 ARG C 1 1
13 31879 1 1 111 ARG CA C -4.027 -23.208 5.452 1.00 . A A . 114 ARG CA 1 1
13 31880 1 1 111 ARG CB C -2.741 -23.944 5.088 1.00 . A A . 114 ARG CB 1 1
13 31881 1 1 111 ARG CD C -3.423 -25.186 2.955 1.00 . A A . 114 ARG CD 1 1
13 31882 1 1 111 ARG CG C -2.918 -25.285 4.400 1.00 . A A . 114 ARG CG 1 1
13 31883 1 1 111 ARG CZ C -1.081 -24.676 1.825 1.00 . A A . 114 ARG CZ 1 1
13 31884 1 1 111 ARG H H -3.034 -22.235 6.948 1.00 . A A . 114 ARG H 1 1
13 31885 1 1 111 ARG HA H -4.523 -22.892 4.548 1.00 . A A . 114 ARG HA 1 1
13 31886 1 1 111 ARG HB2 H -2.170 -23.299 4.437 1.00 . A A . 114 ARG HB2 1 1
13 31887 1 1 111 ARG HB3 H -2.178 -24.096 5.997 1.00 . A A . 114 ARG HB3 1 1
13 31888 1 1 111 ARG HD2 H -4.066 -26.036 2.779 1.00 . A A . 114 ARG HD2 1 1
13 31889 1 1 111 ARG HD3 H -4.025 -24.294 2.874 1.00 . A A . 114 ARG HD3 1 1
13 31890 1 1 111 ARG HE H -2.722 -25.576 1.013 1.00 . A A . 114 ARG HE 1 1
13 31891 1 1 111 ARG HG2 H -1.949 -25.757 4.400 1.00 . A A . 114 ARG HG2 1 1
13 31892 1 1 111 ARG HG3 H -3.619 -25.837 5.004 1.00 . A A . 114 ARG HG3 1 1
13 31893 1 1 111 ARG HH11 H -0.880 -24.223 3.815 1.00 . A A . 114 ARG HH11 1 1
13 31894 1 1 111 ARG HH12 H 0.473 -23.879 2.842 1.00 . A A . 114 ARG HH12 1 1
13 31895 1 1 111 ARG HH21 H -0.753 -25.073 -0.166 1.00 . A A . 114 ARG HH21 1 1
13 31896 1 1 111 ARG HH22 H 0.558 -24.343 0.686 1.00 . A A . 114 ARG HH22 1 1
13 31897 1 1 111 ARG N N -3.671 -22.065 6.221 1.00 . A A . 114 ARG N 1 1
13 31898 1 1 111 ARG NE N -2.373 -25.176 1.844 1.00 . A A . 114 ARG NE 1 1
13 31899 1 1 111 ARG NH1 N -0.469 -24.228 2.903 1.00 . A A . 114 ARG NH1 1 1
13 31900 1 1 111 ARG NH2 N -0.390 -24.702 0.690 1.00 . A A . 114 ARG NH2 1 1
13 31901 1 1 111 ARG O O -4.589 -24.533 7.392 1.00 . A A . 114 ARG O 1 1
13 31902 1 1 112 ASN C C -7.343 -26.386 5.479 1.00 . A A . 115 ASN C 1 1
13 31903 1 1 112 ASN CA C -7.086 -25.209 6.408 1.00 . A A . 115 ASN CA 1 1
13 31904 1 1 112 ASN CB C -8.393 -24.435 6.672 1.00 . A A . 115 ASN CB 1 1
13 31905 1 1 112 ASN CG C -9.461 -25.276 7.360 1.00 . A A . 115 ASN CG 1 1
13 31906 1 1 112 ASN H H -6.336 -23.981 4.894 1.00 . A A . 115 ASN H 1 1
13 31907 1 1 112 ASN HA H -6.676 -25.568 7.340 1.00 . A A . 115 ASN HA 1 1
13 31908 1 1 112 ASN HB2 H -8.180 -23.582 7.298 1.00 . A A . 115 ASN HB2 1 1
13 31909 1 1 112 ASN HB3 H -8.789 -24.088 5.727 1.00 . A A . 115 ASN HB3 1 1
13 31910 1 1 112 ASN HD21 H -10.186 -25.838 5.615 1.00 . A A . 115 ASN HD21 1 1
13 31911 1 1 112 ASN HD22 H -10.982 -26.493 6.989 1.00 . A A . 115 ASN HD22 1 1
13 31912 1 1 112 ASN N N -6.109 -24.356 5.778 1.00 . A A . 115 ASN N 1 1
13 31913 1 1 112 ASN ND2 N -10.289 -25.925 6.587 1.00 . A A . 115 ASN ND2 1 1
13 31914 1 1 112 ASN O O -8.048 -26.255 4.465 1.00 . A A . 115 ASN O 1 1
13 31915 1 1 112 ASN OD1 O -9.538 -25.322 8.592 1.00 . A A . 115 ASN OD1 1 1
13 31916 1 1 113 GLY C C -5.986 -28.370 3.692 1.00 . A A . 116 GLY C 1 1
13 31917 1 1 113 GLY CA C -6.834 -28.643 4.906 1.00 . A A . 116 GLY CA 1 1
13 31918 1 1 113 GLY H H -6.218 -27.568 6.611 1.00 . A A . 116 GLY H 1 1
13 31919 1 1 113 GLY HA2 H -6.478 -29.526 5.417 1.00 . A A . 116 GLY HA2 1 1
13 31920 1 1 113 GLY HA3 H -7.858 -28.785 4.595 1.00 . A A . 116 GLY HA3 1 1
13 31921 1 1 113 GLY N N -6.747 -27.509 5.786 1.00 . A A . 116 GLY N 1 1
13 31922 1 1 113 GLY O O -4.799 -28.117 3.822 1.00 . A A . 116 GLY O 1 1
13 31923 1 1 114 ASN C C -6.288 -26.612 0.915 1.00 . A A . 117 ASN C 1 1
13 31924 1 1 114 ASN CA C -5.845 -28.008 1.336 1.00 . A A . 117 ASN CA 1 1
13 31925 1 1 114 ASN CB C -6.128 -28.981 0.185 1.00 . A A . 117 ASN CB 1 1
13 31926 1 1 114 ASN CG C -5.101 -28.861 -0.938 1.00 . A A . 117 ASN CG 1 1
13 31927 1 1 114 ASN H H -7.534 -28.595 2.469 1.00 . A A . 117 ASN H 1 1
13 31928 1 1 114 ASN HA H -4.790 -28.002 1.565 1.00 . A A . 117 ASN HA 1 1
13 31929 1 1 114 ASN HB2 H -6.104 -29.994 0.561 1.00 . A A . 117 ASN HB2 1 1
13 31930 1 1 114 ASN HB3 H -7.107 -28.776 -0.220 1.00 . A A . 117 ASN HB3 1 1
13 31931 1 1 114 ASN HD21 H -6.516 -28.993 -2.319 1.00 . A A . 117 ASN HD21 1 1
13 31932 1 1 114 ASN HD22 H -4.905 -28.813 -2.898 1.00 . A A . 117 ASN HD22 1 1
13 31933 1 1 114 ASN N N -6.583 -28.363 2.534 1.00 . A A . 117 ASN N 1 1
13 31934 1 1 114 ASN ND2 N -5.550 -28.897 -2.167 1.00 . A A . 117 ASN ND2 1 1
13 31935 1 1 114 ASN O O -5.789 -26.022 -0.056 1.00 . A A . 117 ASN O 1 1
13 31936 1 1 114 ASN OD1 O -3.909 -28.682 -0.691 1.00 . A A . 117 ASN OD1 1 1
13 31937 1 1 115 ILE C C -7.110 -23.715 2.113 1.00 . A A . 118 ILE C 1 1
13 31938 1 1 115 ILE CA C -7.756 -24.797 1.271 1.00 . A A . 118 ILE CA 1 1
13 31939 1 1 115 ILE CB C -9.346 -24.749 1.250 1.00 . A A . 118 ILE CB 1 1
13 31940 1 1 115 ILE CD1 C -10.092 -23.036 2.970 1.00 . A A . 118 ILE CD1 1 1
13 31941 1 1 115 ILE CG1 C -9.991 -24.501 2.622 1.00 . A A . 118 ILE CG1 1 1
13 31942 1 1 115 ILE CG2 C -9.914 -26.029 0.652 1.00 . A A . 118 ILE CG2 1 1
13 31943 1 1 115 ILE H H -7.525 -26.468 2.494 1.00 . A A . 118 ILE H 1 1
13 31944 1 1 115 ILE HA H -7.389 -24.658 0.267 1.00 . A A . 118 ILE HA 1 1
13 31945 1 1 115 ILE HB H -9.621 -23.951 0.575 1.00 . A A . 118 ILE HB 1 1
13 31946 1 1 115 ILE HD11 H -9.097 -22.615 2.903 1.00 . A A . 118 ILE HD11 1 1
13 31947 1 1 115 ILE HD12 H -10.500 -22.898 3.960 1.00 . A A . 118 ILE HD12 1 1
13 31948 1 1 115 ILE HD13 H -10.713 -22.559 2.226 1.00 . A A . 118 ILE HD13 1 1
13 31949 1 1 115 ILE HG12 H -10.989 -24.913 2.628 1.00 . A A . 118 ILE HG12 1 1
13 31950 1 1 115 ILE HG13 H -9.398 -24.987 3.383 1.00 . A A . 118 ILE HG13 1 1
13 31951 1 1 115 ILE HG21 H -10.991 -25.958 0.592 1.00 . A A . 118 ILE HG21 1 1
13 31952 1 1 115 ILE HG22 H -9.653 -26.859 1.291 1.00 . A A . 118 ILE HG22 1 1
13 31953 1 1 115 ILE HG23 H -9.500 -26.193 -0.332 1.00 . A A . 118 ILE HG23 1 1
13 31954 1 1 115 ILE N N -7.227 -26.058 1.651 1.00 . A A . 118 ILE N 1 1
13 31955 1 1 115 ILE O O -6.712 -23.951 3.233 1.00 . A A . 118 ILE O 1 1
13 31956 1 1 116 VAL C C -7.228 -20.332 2.445 1.00 . A A . 119 VAL C 1 1
13 31957 1 1 116 VAL CA C -6.295 -21.504 2.213 1.00 . A A . 119 VAL CA 1 1
13 31958 1 1 116 VAL CB C -5.086 -21.080 1.355 1.00 . A A . 119 VAL CB 1 1
13 31959 1 1 116 VAL CG1 C -4.461 -19.814 1.863 1.00 . A A . 119 VAL CG1 1 1
13 31960 1 1 116 VAL CG2 C -4.059 -22.189 1.346 1.00 . A A . 119 VAL CG2 1 1
13 31961 1 1 116 VAL H H -7.334 -22.391 0.674 1.00 . A A . 119 VAL H 1 1
13 31962 1 1 116 VAL HA H -5.920 -21.854 3.163 1.00 . A A . 119 VAL HA 1 1
13 31963 1 1 116 VAL HB H -5.413 -20.927 0.336 1.00 . A A . 119 VAL HB 1 1
13 31964 1 1 116 VAL HG11 H -5.218 -19.045 1.918 1.00 . A A . 119 VAL HG11 1 1
13 31965 1 1 116 VAL HG12 H -3.697 -19.494 1.170 1.00 . A A . 119 VAL HG12 1 1
13 31966 1 1 116 VAL HG13 H -4.046 -19.985 2.844 1.00 . A A . 119 VAL HG13 1 1
13 31967 1 1 116 VAL HG21 H -4.507 -23.094 0.964 1.00 . A A . 119 VAL HG21 1 1
13 31968 1 1 116 VAL HG22 H -3.714 -22.364 2.355 1.00 . A A . 119 VAL HG22 1 1
13 31969 1 1 116 VAL HG23 H -3.219 -21.914 0.728 1.00 . A A . 119 VAL HG23 1 1
13 31970 1 1 116 VAL N N -6.970 -22.579 1.570 1.00 . A A . 119 VAL N 1 1
13 31971 1 1 116 VAL O O -8.076 -20.020 1.599 1.00 . A A . 119 VAL O 1 1
13 31972 1 1 117 ILE C C -6.911 -17.380 4.185 1.00 . A A . 120 ILE C 1 1
13 31973 1 1 117 ILE CA C -7.851 -18.557 3.940 1.00 . A A . 120 ILE CA 1 1
13 31974 1 1 117 ILE CB C -8.735 -18.771 5.203 1.00 . A A . 120 ILE CB 1 1
13 31975 1 1 117 ILE CD1 C -8.643 -19.029 7.726 1.00 . A A . 120 ILE CD1 1 1
13 31976 1 1 117 ILE CG1 C -7.877 -19.075 6.438 1.00 . A A . 120 ILE CG1 1 1
13 31977 1 1 117 ILE CG2 C -9.741 -19.893 4.974 1.00 . A A . 120 ILE CG2 1 1
13 31978 1 1 117 ILE H H -6.394 -20.023 4.219 1.00 . A A . 120 ILE H 1 1
13 31979 1 1 117 ILE HA H -8.488 -18.319 3.101 1.00 . A A . 120 ILE HA 1 1
13 31980 1 1 117 ILE HB H -9.288 -17.860 5.379 1.00 . A A . 120 ILE HB 1 1
13 31981 1 1 117 ILE HD11 H -9.445 -19.752 7.697 1.00 . A A . 120 ILE HD11 1 1
13 31982 1 1 117 ILE HD12 H -9.054 -18.033 7.817 1.00 . A A . 120 ILE HD12 1 1
13 31983 1 1 117 ILE HD13 H -7.974 -19.232 8.548 1.00 . A A . 120 ILE HD13 1 1
13 31984 1 1 117 ILE HG12 H -7.456 -20.065 6.339 1.00 . A A . 120 ILE HG12 1 1
13 31985 1 1 117 ILE HG13 H -7.077 -18.351 6.495 1.00 . A A . 120 ILE HG13 1 1
13 31986 1 1 117 ILE HG21 H -10.380 -19.661 4.135 1.00 . A A . 120 ILE HG21 1 1
13 31987 1 1 117 ILE HG22 H -10.349 -20.016 5.858 1.00 . A A . 120 ILE HG22 1 1
13 31988 1 1 117 ILE HG23 H -9.207 -20.811 4.774 1.00 . A A . 120 ILE HG23 1 1
13 31989 1 1 117 ILE N N -7.084 -19.711 3.590 1.00 . A A . 120 ILE N 1 1
13 31990 1 1 117 ILE O O -5.849 -17.521 4.821 1.00 . A A . 120 ILE O 1 1
13 31991 1 1 118 LEU C C -7.444 -13.976 4.366 1.00 . A A . 121 LEU C 1 1
13 31992 1 1 118 LEU CA C -6.524 -15.048 3.842 1.00 . A A . 121 LEU CA 1 1
13 31993 1 1 118 LEU CB C -5.838 -14.608 2.510 1.00 . A A . 121 LEU CB 1 1
13 31994 1 1 118 LEU CD1 C -4.047 -13.335 1.282 1.00 . A A . 121 LEU CD1 1 1
13 31995 1 1 118 LEU CD2 C -5.710 -12.036 2.547 1.00 . A A . 121 LEU CD2 1 1
13 31996 1 1 118 LEU CG C -4.913 -13.343 2.523 1.00 . A A . 121 LEU CG 1 1
13 31997 1 1 118 LEU H H -8.065 -16.267 3.081 1.00 . A A . 121 LEU H 1 1
13 31998 1 1 118 LEU HA H -5.760 -15.236 4.582 1.00 . A A . 121 LEU HA 1 1
13 31999 1 1 118 LEU HB2 H -5.231 -15.439 2.185 1.00 . A A . 121 LEU HB2 1 1
13 32000 1 1 118 LEU HB3 H -6.615 -14.453 1.775 1.00 . A A . 121 LEU HB3 1 1
13 32001 1 1 118 LEU HD11 H -3.437 -14.226 1.260 1.00 . A A . 121 LEU HD11 1 1
13 32002 1 1 118 LEU HD12 H -3.413 -12.463 1.309 1.00 . A A . 121 LEU HD12 1 1
13 32003 1 1 118 LEU HD13 H -4.682 -13.305 0.409 1.00 . A A . 121 LEU HD13 1 1
13 32004 1 1 118 LEU HD21 H -6.332 -11.980 1.666 1.00 . A A . 121 LEU HD21 1 1
13 32005 1 1 118 LEU HD22 H -5.026 -11.201 2.560 1.00 . A A . 121 LEU HD22 1 1
13 32006 1 1 118 LEU HD23 H -6.332 -12.007 3.430 1.00 . A A . 121 LEU HD23 1 1
13 32007 1 1 118 LEU HG H -4.267 -13.378 3.388 1.00 . A A . 121 LEU HG 1 1
13 32008 1 1 118 LEU N N -7.268 -16.268 3.656 1.00 . A A . 121 LEU N 1 1
13 32009 1 1 118 LEU O O -8.507 -13.694 3.768 1.00 . A A . 121 LEU O 1 1
13 32010 1 1 119 GLU C C -6.779 -11.127 6.265 1.00 . A A . 122 GLU C 1 1
13 32011 1 1 119 GLU CA C -7.750 -12.274 6.038 1.00 . A A . 122 GLU CA 1 1
13 32012 1 1 119 GLU CB C -8.486 -12.653 7.351 1.00 . A A . 122 GLU CB 1 1
13 32013 1 1 119 GLU CD C -8.321 -13.336 9.774 1.00 . A A . 122 GLU CD 1 1
13 32014 1 1 119 GLU CG C -7.593 -13.182 8.465 1.00 . A A . 122 GLU CG 1 1
13 32015 1 1 119 GLU H H -6.188 -13.680 5.847 1.00 . A A . 122 GLU H 1 1
13 32016 1 1 119 GLU HA H -8.473 -11.949 5.303 1.00 . A A . 122 GLU HA 1 1
13 32017 1 1 119 GLU HB2 H -8.995 -11.778 7.725 1.00 . A A . 122 GLU HB2 1 1
13 32018 1 1 119 GLU HB3 H -9.224 -13.408 7.122 1.00 . A A . 122 GLU HB3 1 1
13 32019 1 1 119 GLU HG2 H -7.192 -14.141 8.173 1.00 . A A . 122 GLU HG2 1 1
13 32020 1 1 119 GLU HG3 H -6.787 -12.476 8.600 1.00 . A A . 122 GLU HG3 1 1
13 32021 1 1 119 GLU N N -7.039 -13.379 5.451 1.00 . A A . 122 GLU N 1 1
13 32022 1 1 119 GLU O O -5.741 -11.287 6.906 1.00 . A A . 122 GLU O 1 1
13 32023 1 1 119 GLU OE1 O -8.953 -14.371 10.000 1.00 . A A . 122 GLU OE1 1 1
13 32024 1 1 119 GLU OE2 O -8.252 -12.410 10.621 1.00 . A A . 122 GLU OE2 1 1
13 32025 1 1 120 GLY C C -7.065 -7.654 6.091 1.00 . A A . 123 GLY C 1 1
13 32026 1 1 120 GLY CA C -6.241 -8.871 5.850 1.00 . A A . 123 GLY CA 1 1
13 32027 1 1 120 GLY H H -7.875 -9.943 5.126 1.00 . A A . 123 GLY H 1 1
13 32028 1 1 120 GLY HA2 H -5.587 -9.030 6.694 1.00 . A A . 123 GLY HA2 1 1
13 32029 1 1 120 GLY HA3 H -5.652 -8.732 4.956 1.00 . A A . 123 GLY HA3 1 1
13 32030 1 1 120 GLY N N -7.072 -10.014 5.693 1.00 . A A . 123 GLY N 1 1
13 32031 1 1 120 GLY O O -8.177 -7.553 5.582 1.00 . A A . 123 GLY O 1 1
13 32032 1 1 121 ARG C C -6.278 -4.380 7.196 1.00 . A A . 124 ARG C 1 1
13 32033 1 1 121 ARG CA C -7.255 -5.525 7.204 1.00 . A A . 124 ARG CA 1 1
13 32034 1 1 121 ARG CB C -7.928 -5.667 8.575 1.00 . A A . 124 ARG CB 1 1
13 32035 1 1 121 ARG CD C -9.494 -7.103 9.939 1.00 . A A . 124 ARG CD 1 1
13 32036 1 1 121 ARG CG C -9.002 -6.727 8.570 1.00 . A A . 124 ARG CG 1 1
13 32037 1 1 121 ARG CZ C -10.238 -9.483 9.977 1.00 . A A . 124 ARG CZ 1 1
13 32038 1 1 121 ARG H H -5.653 -6.883 7.240 1.00 . A A . 124 ARG H 1 1
13 32039 1 1 121 ARG HA H -8.015 -5.354 6.454 1.00 . A A . 124 ARG HA 1 1
13 32040 1 1 121 ARG HB2 H -7.177 -5.936 9.303 1.00 . A A . 124 ARG HB2 1 1
13 32041 1 1 121 ARG HB3 H -8.374 -4.724 8.849 1.00 . A A . 124 ARG HB3 1 1
13 32042 1 1 121 ARG HD2 H -8.658 -7.433 10.537 1.00 . A A . 124 ARG HD2 1 1
13 32043 1 1 121 ARG HD3 H -9.962 -6.242 10.391 1.00 . A A . 124 ARG HD3 1 1
13 32044 1 1 121 ARG HE H -11.373 -7.875 9.524 1.00 . A A . 124 ARG HE 1 1
13 32045 1 1 121 ARG HG2 H -9.841 -6.363 7.997 1.00 . A A . 124 ARG HG2 1 1
13 32046 1 1 121 ARG HG3 H -8.607 -7.607 8.083 1.00 . A A . 124 ARG HG3 1 1
13 32047 1 1 121 ARG HH11 H -8.344 -9.253 10.712 1.00 . A A . 124 ARG HH11 1 1
13 32048 1 1 121 ARG HH12 H -8.840 -10.878 10.565 1.00 . A A . 124 ARG HH12 1 1
13 32049 1 1 121 ARG HH21 H -12.082 -10.080 9.327 1.00 . A A . 124 ARG HH21 1 1
13 32050 1 1 121 ARG HH22 H -11.053 -11.359 9.779 1.00 . A A . 124 ARG HH22 1 1
13 32051 1 1 121 ARG N N -6.557 -6.748 6.868 1.00 . A A . 124 ARG N 1 1
13 32052 1 1 121 ARG NE N -10.482 -8.176 9.814 1.00 . A A . 124 ARG NE 1 1
13 32053 1 1 121 ARG NH1 N -9.069 -9.896 10.452 1.00 . A A . 124 ARG NH1 1 1
13 32054 1 1 121 ARG NH2 N -11.184 -10.370 9.676 1.00 . A A . 124 ARG NH2 1 1
13 32055 1 1 121 ARG O O -5.107 -4.565 7.516 1.00 . A A . 124 ARG O 1 1
13 32056 1 1 122 ALA C C -6.622 -0.940 7.406 1.00 . A A . 125 ALA C 1 1
13 32057 1 1 122 ALA CA C -5.902 -2.065 6.732 1.00 . A A . 125 ALA CA 1 1
13 32058 1 1 122 ALA CB C -5.599 -1.706 5.302 1.00 . A A . 125 ALA CB 1 1
13 32059 1 1 122 ALA H H -7.655 -3.169 6.467 1.00 . A A . 125 ALA H 1 1
13 32060 1 1 122 ALA HA H -4.976 -2.267 7.248 1.00 . A A . 125 ALA HA 1 1
13 32061 1 1 122 ALA HB1 H -4.968 -0.830 5.273 1.00 . A A . 125 ALA HB1 1 1
13 32062 1 1 122 ALA HB2 H -6.523 -1.492 4.788 1.00 . A A . 125 ALA HB2 1 1
13 32063 1 1 122 ALA HB3 H -5.096 -2.532 4.819 1.00 . A A . 125 ALA HB3 1 1
13 32064 1 1 122 ALA N N -6.724 -3.241 6.777 1.00 . A A . 125 ALA N 1 1
13 32065 1 1 122 ALA O O -7.717 -0.539 6.967 1.00 . A A . 125 ALA O 1 1
13 32066 1 1 123 ASP C C -6.144 1.963 8.868 1.00 . A A . 126 ASP C 1 1
13 32067 1 1 123 ASP CA C -6.711 0.609 9.188 1.00 . A A . 126 ASP CA 1 1
13 32068 1 1 123 ASP CB C -6.703 0.351 10.693 1.00 . A A . 126 ASP CB 1 1
13 32069 1 1 123 ASP CG C -7.483 1.407 11.447 1.00 . A A . 126 ASP CG 1 1
13 32070 1 1 123 ASP H H -5.145 -0.706 8.716 1.00 . A A . 126 ASP H 1 1
13 32071 1 1 123 ASP HA H -7.737 0.605 8.851 1.00 . A A . 126 ASP HA 1 1
13 32072 1 1 123 ASP HB2 H -7.142 -0.616 10.893 1.00 . A A . 126 ASP HB2 1 1
13 32073 1 1 123 ASP HB3 H -5.683 0.361 11.046 1.00 . A A . 126 ASP HB3 1 1
13 32074 1 1 123 ASP N N -6.048 -0.422 8.452 1.00 . A A . 126 ASP N 1 1
13 32075 1 1 123 ASP O O -5.120 2.380 9.410 1.00 . A A . 126 ASP O 1 1
13 32076 1 1 123 ASP OD1 O -8.714 1.426 11.353 1.00 . A A . 126 ASP OD1 1 1
13 32077 1 1 123 ASP OD2 O -6.879 2.221 12.171 1.00 . A A . 126 ASP OD2 1 1
13 32078 1 1 124 LEU C C -7.663 4.817 7.829 1.00 . A A . 127 LEU C 1 1
13 32079 1 1 124 LEU CA C -6.435 3.970 7.564 1.00 . A A . 127 LEU CA 1 1
13 32080 1 1 124 LEU CB C -6.037 4.089 6.061 1.00 . A A . 127 LEU CB 1 1
13 32081 1 1 124 LEU CD1 C -3.547 3.697 6.415 1.00 . A A . 127 LEU CD1 1 1
13 32082 1 1 124 LEU CD2 C -4.952 1.866 5.428 1.00 . A A . 127 LEU CD2 1 1
13 32083 1 1 124 LEU CG C -4.757 3.367 5.562 1.00 . A A . 127 LEU CG 1 1
13 32084 1 1 124 LEU H H -7.494 2.147 7.457 1.00 . A A . 127 LEU H 1 1
13 32085 1 1 124 LEU HA H -5.623 4.306 8.191 1.00 . A A . 127 LEU HA 1 1
13 32086 1 1 124 LEU HB2 H -6.862 3.704 5.481 1.00 . A A . 127 LEU HB2 1 1
13 32087 1 1 124 LEU HB3 H -5.940 5.141 5.833 1.00 . A A . 127 LEU HB3 1 1
13 32088 1 1 124 LEU HD11 H -3.368 4.761 6.393 1.00 . A A . 127 LEU HD11 1 1
13 32089 1 1 124 LEU HD12 H -2.685 3.178 6.024 1.00 . A A . 127 LEU HD12 1 1
13 32090 1 1 124 LEU HD13 H -3.726 3.381 7.431 1.00 . A A . 127 LEU HD13 1 1
13 32091 1 1 124 LEU HD21 H -4.031 1.412 5.090 1.00 . A A . 127 LEU HD21 1 1
13 32092 1 1 124 LEU HD22 H -5.738 1.666 4.715 1.00 . A A . 127 LEU HD22 1 1
13 32093 1 1 124 LEU HD23 H -5.225 1.456 6.389 1.00 . A A . 127 LEU HD23 1 1
13 32094 1 1 124 LEU HG H -4.538 3.764 4.581 1.00 . A A . 127 LEU HG 1 1
13 32095 1 1 124 LEU N N -6.771 2.610 7.934 1.00 . A A . 127 LEU N 1 1
13 32096 1 1 124 LEU O O -7.782 5.949 7.356 1.00 . A A . 127 LEU O 1 1
13 32097 1 1 125 THR C C -9.785 6.157 9.649 1.00 . A A . 128 THR C 1 1
13 32098 1 1 125 THR CA C -9.864 4.792 8.941 1.00 . A A . 128 THR CA 1 1
13 32099 1 1 125 THR CB C -10.547 3.818 9.859 1.00 . A A . 128 THR CB 1 1
13 32100 1 1 125 THR CG2 C -12.054 3.927 9.765 1.00 . A A . 128 THR CG2 1 1
13 32101 1 1 125 THR H H -8.352 3.383 9.022 1.00 . A A . 128 THR H 1 1
13 32102 1 1 125 THR HA H -10.449 4.862 8.037 1.00 . A A . 128 THR HA 1 1
13 32103 1 1 125 THR HB H -10.225 4.115 10.841 1.00 . A A . 128 THR HB 1 1
13 32104 1 1 125 THR HG1 H -9.726 2.069 10.257 1.00 . A A . 128 THR HG1 1 1
13 32105 1 1 125 THR HG21 H -12.508 3.199 10.419 1.00 . A A . 128 THR HG21 1 1
13 32106 1 1 125 THR HG22 H -12.364 3.734 8.748 1.00 . A A . 128 THR HG22 1 1
13 32107 1 1 125 THR HG23 H -12.365 4.920 10.057 1.00 . A A . 128 THR HG23 1 1
13 32108 1 1 125 THR N N -8.557 4.252 8.617 1.00 . A A . 128 THR N 1 1
13 32109 1 1 125 THR O O -10.654 6.999 9.478 1.00 . A A . 128 THR O 1 1
13 32110 1 1 125 THR OG1 O -10.146 2.490 9.486 1.00 . A A . 128 THR OG1 1 1
13 32111 1 1 126 SER C C -7.988 8.699 10.174 1.00 . A A . 129 SER C 1 1
13 32112 1 1 126 SER CA C -8.555 7.633 11.121 1.00 . A A . 129 SER CA 1 1
13 32113 1 1 126 SER CB C -7.616 7.410 12.300 1.00 . A A . 129 SER CB 1 1
13 32114 1 1 126 SER H H -8.048 5.684 10.528 1.00 . A A . 129 SER H 1 1
13 32115 1 1 126 SER HA H -9.519 7.955 11.488 1.00 . A A . 129 SER HA 1 1
13 32116 1 1 126 SER HB2 H -6.628 7.173 11.934 1.00 . A A . 129 SER HB2 1 1
13 32117 1 1 126 SER HB3 H -7.573 8.307 12.898 1.00 . A A . 129 SER HB3 1 1
13 32118 1 1 126 SER HG H -7.472 6.296 13.869 1.00 . A A . 129 SER HG 1 1
13 32119 1 1 126 SER N N -8.733 6.378 10.410 1.00 . A A . 129 SER N 1 1
13 32120 1 1 126 SER O O -7.764 9.841 10.564 1.00 . A A . 129 SER O 1 1
13 32121 1 1 126 SER OG O -8.079 6.331 13.118 1.00 . A A . 129 SER OG 1 1
13 32122 1 1 127 VAL C C -5.794 9.444 8.155 1.00 . A A . 130 VAL C 1 1
13 32123 1 1 127 VAL CA C -7.240 9.087 7.859 1.00 . A A . 130 VAL CA 1 1
13 32124 1 1 127 VAL CB C -8.104 10.342 7.496 1.00 . A A . 130 VAL CB 1 1
13 32125 1 1 127 VAL CG1 C -7.511 11.096 6.312 1.00 . A A . 130 VAL CG1 1 1
13 32126 1 1 127 VAL CG2 C -9.535 9.925 7.178 1.00 . A A . 130 VAL CG2 1 1
13 32127 1 1 127 VAL H H -8.030 7.362 8.708 1.00 . A A . 130 VAL H 1 1
13 32128 1 1 127 VAL HA H -7.211 8.429 7.001 1.00 . A A . 130 VAL HA 1 1
13 32129 1 1 127 VAL HB H -8.121 11.003 8.349 1.00 . A A . 130 VAL HB 1 1
13 32130 1 1 127 VAL HG11 H -8.126 11.952 6.080 1.00 . A A . 130 VAL HG11 1 1
13 32131 1 1 127 VAL HG12 H -7.471 10.433 5.460 1.00 . A A . 130 VAL HG12 1 1
13 32132 1 1 127 VAL HG13 H -6.512 11.420 6.562 1.00 . A A . 130 VAL HG13 1 1
13 32133 1 1 127 VAL HG21 H -9.533 9.249 6.337 1.00 . A A . 130 VAL HG21 1 1
13 32134 1 1 127 VAL HG22 H -10.122 10.799 6.935 1.00 . A A . 130 VAL HG22 1 1
13 32135 1 1 127 VAL HG23 H -9.963 9.427 8.035 1.00 . A A . 130 VAL HG23 1 1
13 32136 1 1 127 VAL N N -7.788 8.286 8.922 1.00 . A A . 130 VAL N 1 1
13 32137 1 1 127 VAL O O -5.476 10.537 8.629 1.00 . A A . 130 VAL O 1 1
13 32138 1 1 128 SER C C -3.000 9.647 7.148 1.00 . A A . 131 SER C 1 1
13 32139 1 1 128 SER CA C -3.520 8.621 8.164 1.00 . A A . 131 SER CA 1 1
13 32140 1 1 128 SER CB C -2.883 7.266 7.940 1.00 . A A . 131 SER CB 1 1
13 32141 1 1 128 SER H H -5.241 7.558 7.741 1.00 . A A . 131 SER H 1 1
13 32142 1 1 128 SER HA H -3.336 8.945 9.175 1.00 . A A . 131 SER HA 1 1
13 32143 1 1 128 SER HB2 H -2.818 7.065 6.881 1.00 . A A . 131 SER HB2 1 1
13 32144 1 1 128 SER HB3 H -1.899 7.246 8.382 1.00 . A A . 131 SER HB3 1 1
13 32145 1 1 128 SER HG H -3.474 6.246 9.501 1.00 . A A . 131 SER HG 1 1
13 32146 1 1 128 SER N N -4.938 8.460 7.973 1.00 . A A . 131 SER N 1 1
13 32147 1 1 128 SER O O -2.205 10.547 7.472 1.00 . A A . 131 SER O 1 1
13 32148 1 1 128 SER OG O -3.686 6.266 8.561 1.00 . A A . 131 SER OG 1 1
13 32149 1 1 129 ASP C C -4.421 10.384 3.973 1.00 . A A . 132 ASP C 1 1
13 32150 1 1 129 ASP CA C -3.208 10.414 4.866 1.00 . A A . 132 ASP CA 1 1
13 32151 1 1 129 ASP CB C -1.975 9.976 4.085 1.00 . A A . 132 ASP CB 1 1
13 32152 1 1 129 ASP CG C -1.577 10.992 3.046 1.00 . A A . 132 ASP CG 1 1
13 32153 1 1 129 ASP H H -4.093 8.771 5.732 1.00 . A A . 132 ASP H 1 1
13 32154 1 1 129 ASP HA H -3.068 11.404 5.271 1.00 . A A . 132 ASP HA 1 1
13 32155 1 1 129 ASP HB2 H -1.153 9.845 4.773 1.00 . A A . 132 ASP HB2 1 1
13 32156 1 1 129 ASP HB3 H -2.179 9.037 3.594 1.00 . A A . 132 ASP HB3 1 1
13 32157 1 1 129 ASP N N -3.486 9.512 5.941 1.00 . A A . 132 ASP N 1 1
13 32158 1 1 129 ASP O O -4.946 9.299 3.700 1.00 . A A . 132 ASP O 1 1
13 32159 1 1 129 ASP OD1 O -2.218 11.070 1.992 1.00 . A A . 132 ASP OD1 1 1
13 32160 1 1 129 ASP OD2 O -0.606 11.747 3.286 1.00 . A A . 132 ASP OD2 1 1
13 32161 1 1 130 PRO C C -5.989 11.169 1.293 1.00 . A A . 133 PRO C 1 1
13 32162 1 1 130 PRO CA C -6.156 11.600 2.762 1.00 . A A . 133 PRO CA 1 1
13 32163 1 1 130 PRO CB C -6.540 13.080 2.840 1.00 . A A . 133 PRO CB 1 1
13 32164 1 1 130 PRO CD C -4.385 12.887 3.841 1.00 . A A . 133 PRO CD 1 1
13 32165 1 1 130 PRO CG C -5.246 13.794 3.009 1.00 . A A . 133 PRO CG 1 1
13 32166 1 1 130 PRO HA H -6.944 11.015 3.211 1.00 . A A . 133 PRO HA 1 1
13 32167 1 1 130 PRO HB2 H -7.043 13.374 1.930 1.00 . A A . 133 PRO HB2 1 1
13 32168 1 1 130 PRO HB3 H -7.164 13.266 3.701 1.00 . A A . 133 PRO HB3 1 1
13 32169 1 1 130 PRO HD2 H -3.353 12.958 3.532 1.00 . A A . 133 PRO HD2 1 1
13 32170 1 1 130 PRO HD3 H -4.490 13.129 4.888 1.00 . A A . 133 PRO HD3 1 1
13 32171 1 1 130 PRO HG2 H -4.800 13.967 2.040 1.00 . A A . 133 PRO HG2 1 1
13 32172 1 1 130 PRO HG3 H -5.393 14.729 3.529 1.00 . A A . 133 PRO HG3 1 1
13 32173 1 1 130 PRO N N -4.933 11.537 3.557 1.00 . A A . 133 PRO N 1 1
13 32174 1 1 130 PRO O O -6.979 10.821 0.639 1.00 . A A . 133 PRO O 1 1
13 32175 1 1 131 ASP C C -3.948 9.534 -0.838 1.00 . A A . 134 ASP C 1 1
13 32176 1 1 131 ASP CA C -4.582 10.905 -0.655 1.00 . A A . 134 ASP CA 1 1
13 32177 1 1 131 ASP CB C -3.677 11.970 -1.263 1.00 . A A . 134 ASP CB 1 1
13 32178 1 1 131 ASP CG C -4.011 12.332 -2.711 1.00 . A A . 134 ASP CG 1 1
13 32179 1 1 131 ASP H H -3.976 11.335 1.333 1.00 . A A . 134 ASP H 1 1
13 32180 1 1 131 ASP HA H -5.543 10.930 -1.145 1.00 . A A . 134 ASP HA 1 1
13 32181 1 1 131 ASP HB2 H -3.749 12.870 -0.671 1.00 . A A . 134 ASP HB2 1 1
13 32182 1 1 131 ASP HB3 H -2.658 11.616 -1.226 1.00 . A A . 134 ASP HB3 1 1
13 32183 1 1 131 ASP N N -4.777 11.177 0.775 1.00 . A A . 134 ASP N 1 1
13 32184 1 1 131 ASP O O -3.474 9.178 -1.925 1.00 . A A . 134 ASP O 1 1
13 32185 1 1 131 ASP OD1 O -3.952 11.471 -3.628 1.00 . A A . 134 ASP OD1 1 1
13 32186 1 1 131 ASP OD2 O -4.319 13.524 -2.963 1.00 . A A . 134 ASP OD2 1 1
13 32187 1 1 132 ALA C C -4.183 6.499 -0.629 1.00 . A A . 135 ALA C 1 1
13 32188 1 1 132 ALA CA C -3.343 7.454 0.192 1.00 . A A . 135 ALA CA 1 1
13 32189 1 1 132 ALA CB C -3.145 6.913 1.601 1.00 . A A . 135 ALA CB 1 1
13 32190 1 1 132 ALA H H -4.368 9.092 1.041 1.00 . A A . 135 ALA H 1 1
13 32191 1 1 132 ALA HA H -2.373 7.550 -0.274 1.00 . A A . 135 ALA HA 1 1
13 32192 1 1 132 ALA HB1 H -2.534 7.600 2.168 1.00 . A A . 135 ALA HB1 1 1
13 32193 1 1 132 ALA HB2 H -2.649 5.956 1.549 1.00 . A A . 135 ALA HB2 1 1
13 32194 1 1 132 ALA HB3 H -4.101 6.796 2.089 1.00 . A A . 135 ALA HB3 1 1
13 32195 1 1 132 ALA N N -3.942 8.763 0.223 1.00 . A A . 135 ALA N 1 1
13 32196 1 1 132 ALA O O -5.408 6.430 -0.466 1.00 . A A . 135 ALA O 1 1
13 32197 1 1 133 ASP C C -3.355 3.582 -2.332 1.00 . A A . 136 ASP C 1 1
13 32198 1 1 133 ASP CA C -4.215 4.816 -2.343 1.00 . A A . 136 ASP CA 1 1
13 32199 1 1 133 ASP CB C -4.451 5.298 -3.783 1.00 . A A . 136 ASP CB 1 1
13 32200 1 1 133 ASP CG C -5.299 4.329 -4.595 1.00 . A A . 136 ASP CG 1 1
13 32201 1 1 133 ASP H H -2.593 5.990 -1.685 1.00 . A A . 136 ASP H 1 1
13 32202 1 1 133 ASP HA H -5.159 4.588 -1.871 1.00 . A A . 136 ASP HA 1 1
13 32203 1 1 133 ASP HB2 H -4.952 6.255 -3.761 1.00 . A A . 136 ASP HB2 1 1
13 32204 1 1 133 ASP HB3 H -3.496 5.406 -4.273 1.00 . A A . 136 ASP HB3 1 1
13 32205 1 1 133 ASP N N -3.550 5.823 -1.543 1.00 . A A . 136 ASP N 1 1
13 32206 1 1 133 ASP O O -2.210 3.600 -2.845 1.00 . A A . 136 ASP O 1 1
13 32207 1 1 133 ASP OD1 O -6.533 4.423 -4.540 1.00 . A A . 136 ASP OD1 1 1
13 32208 1 1 133 ASP OD2 O -4.749 3.482 -5.311 1.00 . A A . 136 ASP OD2 1 1
13 32209 1 1 134 VAL C C -3.721 0.239 -2.403 1.00 . A A . 137 VAL C 1 1
13 32210 1 1 134 VAL CA C -3.053 1.335 -1.584 1.00 . A A . 137 VAL CA 1 1
13 32211 1 1 134 VAL CB C -2.886 0.889 -0.095 1.00 . A A . 137 VAL CB 1 1
13 32212 1 1 134 VAL CG1 C -2.011 -0.354 0.031 1.00 . A A . 137 VAL CG1 1 1
13 32213 1 1 134 VAL CG2 C -2.341 2.027 0.768 1.00 . A A . 137 VAL CG2 1 1
13 32214 1 1 134 VAL H H -4.744 2.561 -1.312 1.00 . A A . 137 VAL H 1 1
13 32215 1 1 134 VAL HA H -2.079 1.537 -2.006 1.00 . A A . 137 VAL HA 1 1
13 32216 1 1 134 VAL HB H -3.859 0.629 0.286 1.00 . A A . 137 VAL HB 1 1
13 32217 1 1 134 VAL HG11 H -1.030 -0.160 -0.377 1.00 . A A . 137 VAL HG11 1 1
13 32218 1 1 134 VAL HG12 H -2.465 -1.168 -0.512 1.00 . A A . 137 VAL HG12 1 1
13 32219 1 1 134 VAL HG13 H -1.918 -0.625 1.073 1.00 . A A . 137 VAL HG13 1 1
13 32220 1 1 134 VAL HG21 H -3.027 2.860 0.738 1.00 . A A . 137 VAL HG21 1 1
13 32221 1 1 134 VAL HG22 H -1.379 2.340 0.391 1.00 . A A . 137 VAL HG22 1 1
13 32222 1 1 134 VAL HG23 H -2.231 1.688 1.788 1.00 . A A . 137 VAL HG23 1 1
13 32223 1 1 134 VAL N N -3.834 2.545 -1.694 1.00 . A A . 137 VAL N 1 1
13 32224 1 1 134 VAL O O -4.906 0.006 -2.274 1.00 . A A . 137 VAL O 1 1
13 32225 1 1 135 GLU C C -2.956 -2.762 -3.706 1.00 . A A . 138 GLU C 1 1
13 32226 1 1 135 GLU CA C -3.544 -1.427 -4.103 1.00 . A A . 138 GLU CA 1 1
13 32227 1 1 135 GLU CB C -3.231 -1.147 -5.576 1.00 . A A . 138 GLU CB 1 1
13 32228 1 1 135 GLU CD C -3.394 0.487 -7.483 1.00 . A A . 138 GLU CD 1 1
13 32229 1 1 135 GLU CG C -3.560 0.268 -6.009 1.00 . A A . 138 GLU CG 1 1
13 32230 1 1 135 GLU H H -2.032 -0.157 -3.349 1.00 . A A . 138 GLU H 1 1
13 32231 1 1 135 GLU HA H -4.614 -1.441 -3.964 1.00 . A A . 138 GLU HA 1 1
13 32232 1 1 135 GLU HB2 H -2.183 -1.324 -5.756 1.00 . A A . 138 GLU HB2 1 1
13 32233 1 1 135 GLU HB3 H -3.804 -1.826 -6.189 1.00 . A A . 138 GLU HB3 1 1
13 32234 1 1 135 GLU HG2 H -4.585 0.479 -5.742 1.00 . A A . 138 GLU HG2 1 1
13 32235 1 1 135 GLU HG3 H -2.909 0.949 -5.479 1.00 . A A . 138 GLU HG3 1 1
13 32236 1 1 135 GLU N N -2.985 -0.390 -3.266 1.00 . A A . 138 GLU N 1 1
13 32237 1 1 135 GLU O O -1.757 -2.932 -3.737 1.00 . A A . 138 GLU O 1 1
13 32238 1 1 135 GLU OE1 O -2.260 0.639 -7.964 1.00 . A A . 138 GLU OE1 1 1
13 32239 1 1 135 GLU OE2 O -4.420 0.546 -8.194 1.00 . A A . 138 GLU OE2 1 1
13 32240 1 1 136 LEU C C -3.848 -6.003 -3.951 1.00 . A A . 139 LEU C 1 1
13 32241 1 1 136 LEU CA C -3.296 -5.004 -2.946 1.00 . A A . 139 LEU CA 1 1
13 32242 1 1 136 LEU CB C -3.709 -5.316 -1.470 1.00 . A A . 139 LEU CB 1 1
13 32243 1 1 136 LEU CD1 C -3.688 -7.860 -1.238 1.00 . A A . 139 LEU CD1 1 1
13 32244 1 1 136 LEU CD2 C -1.596 -6.612 -0.932 1.00 . A A . 139 LEU CD2 1 1
13 32245 1 1 136 LEU CG C -3.094 -6.565 -0.756 1.00 . A A . 139 LEU CG 1 1
13 32246 1 1 136 LEU H H -4.748 -3.516 -3.296 1.00 . A A . 139 LEU H 1 1
13 32247 1 1 136 LEU HA H -2.218 -4.987 -3.031 1.00 . A A . 139 LEU HA 1 1
13 32248 1 1 136 LEU HB2 H -3.456 -4.453 -0.874 1.00 . A A . 139 LEU HB2 1 1
13 32249 1 1 136 LEU HB3 H -4.784 -5.419 -1.453 1.00 . A A . 139 LEU HB3 1 1
13 32250 1 1 136 LEU HD11 H -3.197 -8.688 -0.748 1.00 . A A . 139 LEU HD11 1 1
13 32251 1 1 136 LEU HD12 H -3.557 -7.942 -2.306 1.00 . A A . 139 LEU HD12 1 1
13 32252 1 1 136 LEU HD13 H -4.741 -7.882 -0.998 1.00 . A A . 139 LEU HD13 1 1
13 32253 1 1 136 LEU HD21 H -1.383 -6.719 -1.986 1.00 . A A . 139 LEU HD21 1 1
13 32254 1 1 136 LEU HD22 H -1.217 -7.477 -0.408 1.00 . A A . 139 LEU HD22 1 1
13 32255 1 1 136 LEU HD23 H -1.146 -5.710 -0.544 1.00 . A A . 139 LEU HD23 1 1
13 32256 1 1 136 LEU HG H -3.297 -6.494 0.303 1.00 . A A . 139 LEU HG 1 1
13 32257 1 1 136 LEU N N -3.780 -3.692 -3.322 1.00 . A A . 139 LEU N 1 1
13 32258 1 1 136 LEU O O -5.052 -6.129 -4.104 1.00 . A A . 139 LEU O 1 1
13 32259 1 1 137 THR C C -2.646 -8.905 -5.502 1.00 . A A . 140 THR C 1 1
13 32260 1 1 137 THR CA C -3.362 -7.572 -5.714 1.00 . A A . 140 THR CA 1 1
13 32261 1 1 137 THR CB C -3.010 -6.989 -7.092 1.00 . A A . 140 THR CB 1 1
13 32262 1 1 137 THR CG2 C -3.625 -7.812 -8.222 1.00 . A A . 140 THR CG2 1 1
13 32263 1 1 137 THR H H -2.010 -6.473 -4.555 1.00 . A A . 140 THR H 1 1
13 32264 1 1 137 THR HA H -4.430 -7.723 -5.663 1.00 . A A . 140 THR HA 1 1
13 32265 1 1 137 THR HB H -1.935 -6.961 -7.198 1.00 . A A . 140 THR HB 1 1
13 32266 1 1 137 THR HG1 H -3.757 -5.452 -6.231 1.00 . A A . 140 THR HG1 1 1
13 32267 1 1 137 THR HG21 H -4.700 -7.826 -8.117 1.00 . A A . 140 THR HG21 1 1
13 32268 1 1 137 THR HG22 H -3.246 -8.821 -8.178 1.00 . A A . 140 THR HG22 1 1
13 32269 1 1 137 THR HG23 H -3.366 -7.369 -9.172 1.00 . A A . 140 THR HG23 1 1
13 32270 1 1 137 THR N N -2.975 -6.632 -4.690 1.00 . A A . 140 THR N 1 1
13 32271 1 1 137 THR O O -1.424 -8.938 -5.303 1.00 . A A . 140 THR O 1 1
13 32272 1 1 137 THR OG1 O -3.531 -5.655 -7.146 1.00 . A A . 140 THR OG1 1 1
13 32273 1 1 138 VAL C C -3.212 -12.183 -6.526 1.00 . A A . 141 VAL C 1 1
13 32274 1 1 138 VAL CA C -2.860 -11.306 -5.329 1.00 . A A . 141 VAL CA 1 1
13 32275 1 1 138 VAL CB C -3.417 -11.956 -4.020 1.00 . A A . 141 VAL CB 1 1
13 32276 1 1 138 VAL CG1 C -2.910 -13.375 -3.860 1.00 . A A . 141 VAL CG1 1 1
13 32277 1 1 138 VAL CG2 C -3.029 -11.138 -2.799 1.00 . A A . 141 VAL CG2 1 1
13 32278 1 1 138 VAL H H -4.361 -9.904 -5.716 1.00 . A A . 141 VAL H 1 1
13 32279 1 1 138 VAL HA H -1.786 -11.227 -5.251 1.00 . A A . 141 VAL HA 1 1
13 32280 1 1 138 VAL HB H -4.496 -11.981 -4.086 1.00 . A A . 141 VAL HB 1 1
13 32281 1 1 138 VAL HG11 H -3.189 -13.922 -4.746 1.00 . A A . 141 VAL HG11 1 1
13 32282 1 1 138 VAL HG12 H -3.369 -13.831 -2.995 1.00 . A A . 141 VAL HG12 1 1
13 32283 1 1 138 VAL HG13 H -1.835 -13.377 -3.759 1.00 . A A . 141 VAL HG13 1 1
13 32284 1 1 138 VAL HG21 H -3.368 -10.120 -2.927 1.00 . A A . 141 VAL HG21 1 1
13 32285 1 1 138 VAL HG22 H -1.955 -11.140 -2.695 1.00 . A A . 141 VAL HG22 1 1
13 32286 1 1 138 VAL HG23 H -3.480 -11.562 -1.914 1.00 . A A . 141 VAL HG23 1 1
13 32287 1 1 138 VAL N N -3.397 -9.981 -5.529 1.00 . A A . 141 VAL N 1 1
13 32288 1 1 138 VAL O O -4.394 -12.268 -6.918 1.00 . A A . 141 VAL O 1 1
13 32289 1 1 139 ALA C C -2.021 -15.073 -7.826 1.00 . A A . 142 ALA C 1 1
13 32290 1 1 139 ALA CA C -2.417 -13.678 -8.234 1.00 . A A . 142 ALA CA 1 1
13 32291 1 1 139 ALA CB C -1.611 -13.229 -9.433 1.00 . A A . 142 ALA CB 1 1
13 32292 1 1 139 ALA H H -1.274 -12.652 -6.827 1.00 . A A . 142 ALA H 1 1
13 32293 1 1 139 ALA HA H -3.465 -13.660 -8.490 1.00 . A A . 142 ALA HA 1 1
13 32294 1 1 139 ALA HB1 H -0.560 -13.246 -9.184 1.00 . A A . 142 ALA HB1 1 1
13 32295 1 1 139 ALA HB2 H -1.901 -12.225 -9.702 1.00 . A A . 142 ALA HB2 1 1
13 32296 1 1 139 ALA HB3 H -1.793 -13.895 -10.264 1.00 . A A . 142 ALA HB3 1 1
13 32297 1 1 139 ALA N N -2.205 -12.790 -7.129 1.00 . A A . 142 ALA N 1 1
13 32298 1 1 139 ALA O O -0.974 -15.272 -7.215 1.00 . A A . 142 ALA O 1 1
13 32299 1 1 140 PHE C C -2.972 -18.275 -8.942 1.00 . A A . 143 PHE C 1 1
13 32300 1 1 140 PHE CA C -2.606 -17.390 -7.782 1.00 . A A . 143 PHE CA 1 1
13 32301 1 1 140 PHE CB C -3.319 -17.831 -6.489 1.00 . A A . 143 PHE CB 1 1
13 32302 1 1 140 PHE CD1 C -5.838 -17.707 -6.749 1.00 . A A . 143 PHE CD1 1 1
13 32303 1 1 140 PHE CD2 C -4.725 -16.054 -5.469 1.00 . A A . 143 PHE CD2 1 1
13 32304 1 1 140 PHE CE1 C -7.042 -17.092 -6.484 1.00 . A A . 143 PHE CE1 1 1
13 32305 1 1 140 PHE CE2 C -5.913 -15.433 -5.201 1.00 . A A . 143 PHE CE2 1 1
13 32306 1 1 140 PHE CG C -4.662 -17.186 -6.242 1.00 . A A . 143 PHE CG 1 1
13 32307 1 1 140 PHE CZ C -7.078 -15.948 -5.706 1.00 . A A . 143 PHE CZ 1 1
13 32308 1 1 140 PHE H H -3.734 -15.806 -8.516 1.00 . A A . 143 PHE H 1 1
13 32309 1 1 140 PHE HA H -1.541 -17.460 -7.618 1.00 . A A . 143 PHE HA 1 1
13 32310 1 1 140 PHE HB2 H -3.480 -18.898 -6.518 1.00 . A A . 143 PHE HB2 1 1
13 32311 1 1 140 PHE HB3 H -2.683 -17.600 -5.649 1.00 . A A . 143 PHE HB3 1 1
13 32312 1 1 140 PHE HD1 H -5.821 -18.590 -7.370 1.00 . A A . 143 PHE HD1 1 1
13 32313 1 1 140 PHE HD2 H -3.800 -15.666 -5.074 1.00 . A A . 143 PHE HD2 1 1
13 32314 1 1 140 PHE HE1 H -7.952 -17.509 -6.886 1.00 . A A . 143 PHE HE1 1 1
13 32315 1 1 140 PHE HE2 H -5.917 -14.541 -4.591 1.00 . A A . 143 PHE HE2 1 1
13 32316 1 1 140 PHE HZ H -8.011 -15.451 -5.488 1.00 . A A . 143 PHE HZ 1 1
13 32317 1 1 140 PHE N N -2.870 -16.010 -8.086 1.00 . A A . 143 PHE N 1 1
13 32318 1 1 140 PHE O O -4.088 -18.235 -9.390 1.00 . A A . 143 PHE O 1 1
13 32319 1 1 141 PRO C C -3.216 -21.230 -10.075 1.00 . A A . 144 PRO C 1 1
13 32320 1 1 141 PRO CA C -2.321 -20.047 -10.559 1.00 . A A . 144 PRO CA 1 1
13 32321 1 1 141 PRO CB C -0.918 -20.565 -10.935 1.00 . A A . 144 PRO CB 1 1
13 32322 1 1 141 PRO CD C -0.609 -19.073 -9.122 1.00 . A A . 144 PRO CD 1 1
13 32323 1 1 141 PRO CG C 0.032 -19.574 -10.368 1.00 . A A . 144 PRO CG 1 1
13 32324 1 1 141 PRO HA H -2.779 -19.561 -11.407 1.00 . A A . 144 PRO HA 1 1
13 32325 1 1 141 PRO HB2 H -0.768 -21.546 -10.506 1.00 . A A . 144 PRO HB2 1 1
13 32326 1 1 141 PRO HB3 H -0.803 -20.599 -12.008 1.00 . A A . 144 PRO HB3 1 1
13 32327 1 1 141 PRO HD2 H -0.405 -19.735 -8.292 1.00 . A A . 144 PRO HD2 1 1
13 32328 1 1 141 PRO HD3 H -0.258 -18.073 -8.916 1.00 . A A . 144 PRO HD3 1 1
13 32329 1 1 141 PRO HG2 H 0.977 -20.051 -10.150 1.00 . A A . 144 PRO HG2 1 1
13 32330 1 1 141 PRO HG3 H 0.169 -18.752 -11.056 1.00 . A A . 144 PRO HG3 1 1
13 32331 1 1 141 PRO N N -2.035 -19.075 -9.472 1.00 . A A . 144 PRO N 1 1
13 32332 1 1 141 PRO O O -2.947 -22.407 -10.366 1.00 . A A . 144 PRO O 1 1
13 32333 1 1 142 ALA C C -6.632 -21.499 -9.151 1.00 . A A . 145 ALA C 1 1
13 32334 1 1 142 ALA CA C -5.182 -21.887 -8.849 1.00 . A A . 145 ALA CA 1 1
13 32335 1 1 142 ALA CB C -4.944 -22.101 -7.356 1.00 . A A . 145 ALA CB 1 1
13 32336 1 1 142 ALA H H -4.472 -19.954 -9.253 1.00 . A A . 145 ALA H 1 1
13 32337 1 1 142 ALA HA H -4.977 -22.815 -9.362 1.00 . A A . 145 ALA HA 1 1
13 32338 1 1 142 ALA HB1 H -5.582 -22.898 -7.009 1.00 . A A . 145 ALA HB1 1 1
13 32339 1 1 142 ALA HB2 H -5.181 -21.194 -6.821 1.00 . A A . 145 ALA HB2 1 1
13 32340 1 1 142 ALA HB3 H -3.910 -22.363 -7.183 1.00 . A A . 145 ALA HB3 1 1
13 32341 1 1 142 ALA N N -4.281 -20.911 -9.378 1.00 . A A . 145 ALA N 1 1
13 32342 1 1 142 ALA O O -7.043 -21.514 -10.325 1.00 . A A . 145 ALA O 1 1
13 32343 1 1 143 ALA C C -9.274 -20.248 -6.902 1.00 . A A . 146 ALA C 1 1
13 32344 1 1 143 ALA CA C -8.776 -20.717 -8.245 1.00 . A A . 146 ALA CA 1 1
13 32345 1 1 143 ALA CB C -9.605 -21.916 -8.696 1.00 . A A . 146 ALA CB 1 1
13 32346 1 1 143 ALA H H -7.009 -20.990 -7.218 1.00 . A A . 146 ALA H 1 1
13 32347 1 1 143 ALA HA H -8.872 -19.926 -8.974 1.00 . A A . 146 ALA HA 1 1
13 32348 1 1 143 ALA HB1 H -9.492 -22.705 -7.967 1.00 . A A . 146 ALA HB1 1 1
13 32349 1 1 143 ALA HB2 H -9.233 -22.255 -9.652 1.00 . A A . 146 ALA HB2 1 1
13 32350 1 1 143 ALA HB3 H -10.644 -21.637 -8.781 1.00 . A A . 146 ALA HB3 1 1
13 32351 1 1 143 ALA N N -7.377 -21.076 -8.123 1.00 . A A . 146 ALA N 1 1
13 32352 1 1 143 ALA O O -9.025 -20.898 -5.879 1.00 . A A . 146 ALA O 1 1
13 32353 1 1 144 VAL C C -11.852 -19.234 -5.431 1.00 . A A . 147 VAL C 1 1
13 32354 1 1 144 VAL CA C -10.478 -18.604 -5.676 1.00 . A A . 147 VAL CA 1 1
13 32355 1 1 144 VAL CB C -10.537 -17.032 -5.694 1.00 . A A . 147 VAL CB 1 1
13 32356 1 1 144 VAL CG1 C -11.576 -16.462 -6.649 1.00 . A A . 147 VAL CG1 1 1
13 32357 1 1 144 VAL CG2 C -10.688 -16.470 -4.311 1.00 . A A . 147 VAL CG2 1 1
13 32358 1 1 144 VAL H H -10.054 -18.624 -7.722 1.00 . A A . 147 VAL H 1 1
13 32359 1 1 144 VAL HA H -9.835 -18.924 -4.868 1.00 . A A . 147 VAL HA 1 1
13 32360 1 1 144 VAL HB H -9.585 -16.699 -6.078 1.00 . A A . 147 VAL HB 1 1
13 32361 1 1 144 VAL HG11 H -11.546 -15.382 -6.609 1.00 . A A . 147 VAL HG11 1 1
13 32362 1 1 144 VAL HG12 H -12.556 -16.807 -6.355 1.00 . A A . 147 VAL HG12 1 1
13 32363 1 1 144 VAL HG13 H -11.358 -16.796 -7.652 1.00 . A A . 147 VAL HG13 1 1
13 32364 1 1 144 VAL HG21 H -9.872 -16.845 -3.711 1.00 . A A . 147 VAL HG21 1 1
13 32365 1 1 144 VAL HG22 H -11.626 -16.794 -3.887 1.00 . A A . 147 VAL HG22 1 1
13 32366 1 1 144 VAL HG23 H -10.639 -15.394 -4.361 1.00 . A A . 147 VAL HG23 1 1
13 32367 1 1 144 VAL N N -9.932 -19.128 -6.886 1.00 . A A . 147 VAL N 1 1
13 32368 1 1 144 VAL O O -12.705 -19.291 -6.339 1.00 . A A . 147 VAL O 1 1
13 32369 1 1 145 THR C C -14.269 -19.350 -3.349 1.00 . A A . 148 THR C 1 1
13 32370 1 1 145 THR CA C -13.295 -20.388 -3.916 1.00 . A A . 148 THR CA 1 1
13 32371 1 1 145 THR CB C -13.112 -21.634 -2.962 1.00 . A A . 148 THR CB 1 1
13 32372 1 1 145 THR CG2 C -12.393 -21.279 -1.667 1.00 . A A . 148 THR CG2 1 1
13 32373 1 1 145 THR H H -11.325 -19.712 -3.581 1.00 . A A . 148 THR H 1 1
13 32374 1 1 145 THR HA H -13.711 -20.729 -4.854 1.00 . A A . 148 THR HA 1 1
13 32375 1 1 145 THR HB H -12.521 -22.363 -3.497 1.00 . A A . 148 THR HB 1 1
13 32376 1 1 145 THR HG1 H -14.697 -21.845 -1.830 1.00 . A A . 148 THR HG1 1 1
13 32377 1 1 145 THR HG21 H -12.956 -20.524 -1.138 1.00 . A A . 148 THR HG21 1 1
13 32378 1 1 145 THR HG22 H -11.408 -20.899 -1.894 1.00 . A A . 148 THR HG22 1 1
13 32379 1 1 145 THR HG23 H -12.304 -22.162 -1.051 1.00 . A A . 148 THR HG23 1 1
13 32380 1 1 145 THR N N -12.045 -19.760 -4.248 1.00 . A A . 148 THR N 1 1
13 32381 1 1 145 THR O O -15.472 -19.392 -3.626 1.00 . A A . 148 THR O 1 1
13 32382 1 1 145 THR OG1 O -14.370 -22.242 -2.647 1.00 . A A . 148 THR OG1 1 1
13 32383 1 1 146 SER C C -13.663 -16.153 -1.704 1.00 . A A . 149 SER C 1 1
13 32384 1 1 146 SER CA C -14.557 -17.337 -2.021 1.00 . A A . 149 SER CA 1 1
13 32385 1 1 146 SER CB C -15.222 -17.829 -0.730 1.00 . A A . 149 SER CB 1 1
13 32386 1 1 146 SER H H -12.782 -18.378 -2.414 1.00 . A A . 149 SER H 1 1
13 32387 1 1 146 SER HA H -15.319 -17.055 -2.733 1.00 . A A . 149 SER HA 1 1
13 32388 1 1 146 SER HB2 H -14.448 -18.134 -0.042 1.00 . A A . 149 SER HB2 1 1
13 32389 1 1 146 SER HB3 H -15.785 -17.020 -0.292 1.00 . A A . 149 SER HB3 1 1
13 32390 1 1 146 SER HG H -16.056 -19.096 -1.934 1.00 . A A . 149 SER HG 1 1
13 32391 1 1 146 SER N N -13.749 -18.397 -2.594 1.00 . A A . 149 SER N 1 1
13 32392 1 1 146 SER O O -12.605 -16.326 -1.156 1.00 . A A . 149 SER O 1 1
13 32393 1 1 146 SER OG O -16.077 -18.942 -0.977 1.00 . A A . 149 SER OG 1 1
13 32394 1 1 147 THR C C -14.217 -12.690 -1.345 1.00 . A A . 150 THR C 1 1
13 32395 1 1 147 THR CA C -13.291 -13.820 -1.769 1.00 . A A . 150 THR CA 1 1
13 32396 1 1 147 THR CB C -12.370 -13.412 -2.975 1.00 . A A . 150 THR CB 1 1
13 32397 1 1 147 THR CG2 C -13.176 -13.172 -4.237 1.00 . A A . 150 THR CG2 1 1
13 32398 1 1 147 THR H H -14.907 -14.866 -2.546 1.00 . A A . 150 THR H 1 1
13 32399 1 1 147 THR HA H -12.664 -14.066 -0.925 1.00 . A A . 150 THR HA 1 1
13 32400 1 1 147 THR HB H -11.695 -14.235 -3.150 1.00 . A A . 150 THR HB 1 1
13 32401 1 1 147 THR HG1 H -11.209 -12.279 -1.789 1.00 . A A . 150 THR HG1 1 1
13 32402 1 1 147 THR HG21 H -13.697 -14.085 -4.487 1.00 . A A . 150 THR HG21 1 1
13 32403 1 1 147 THR HG22 H -12.505 -12.903 -5.040 1.00 . A A . 150 THR HG22 1 1
13 32404 1 1 147 THR HG23 H -13.881 -12.372 -4.065 1.00 . A A . 150 THR HG23 1 1
13 32405 1 1 147 THR N N -14.057 -14.987 -2.069 1.00 . A A . 150 THR N 1 1
13 32406 1 1 147 THR O O -15.433 -12.782 -1.498 1.00 . A A . 150 THR O 1 1
13 32407 1 1 147 THR OG1 O -11.577 -12.249 -2.681 1.00 . A A . 150 THR OG1 1 1
13 32408 1 1 148 ASN C C -13.438 -9.382 -0.824 1.00 . A A . 151 ASN C 1 1
13 32409 1 1 148 ASN CA C -14.346 -10.495 -0.440 1.00 . A A . 151 ASN CA 1 1
13 32410 1 1 148 ASN CB C -14.704 -10.431 1.040 1.00 . A A . 151 ASN CB 1 1
13 32411 1 1 148 ASN CG C -15.469 -9.173 1.419 1.00 . A A . 151 ASN CG 1 1
13 32412 1 1 148 ASN H H -12.689 -11.706 -0.574 1.00 . A A . 151 ASN H 1 1
13 32413 1 1 148 ASN HA H -15.240 -10.448 -1.043 1.00 . A A . 151 ASN HA 1 1
13 32414 1 1 148 ASN HB2 H -15.310 -11.285 1.306 1.00 . A A . 151 ASN HB2 1 1
13 32415 1 1 148 ASN HB3 H -13.791 -10.445 1.611 1.00 . A A . 151 ASN HB3 1 1
13 32416 1 1 148 ASN HD21 H -14.793 -9.337 3.244 1.00 . A A . 151 ASN HD21 1 1
13 32417 1 1 148 ASN HD22 H -15.817 -7.975 2.957 1.00 . A A . 151 ASN HD22 1 1
13 32418 1 1 148 ASN N N -13.652 -11.684 -0.772 1.00 . A A . 151 ASN N 1 1
13 32419 1 1 148 ASN ND2 N -15.353 -8.784 2.652 1.00 . A A . 151 ASN ND2 1 1
13 32420 1 1 148 ASN O O -12.472 -9.067 -0.090 1.00 . A A . 151 ASN O 1 1
13 32421 1 1 148 ASN OD1 O -16.195 -8.584 0.606 1.00 . A A . 151 ASN OD1 1 1
13 32422 1 1 149 GLY C C -13.256 -7.790 -4.092 1.00 . A A . 152 GLY C 1 1
13 32423 1 1 149 GLY CA C -12.892 -7.882 -2.633 1.00 . A A . 152 GLY CA 1 1
13 32424 1 1 149 GLY H H -14.370 -9.286 -2.584 1.00 . A A . 152 GLY H 1 1
13 32425 1 1 149 GLY HA2 H -13.111 -6.948 -2.137 1.00 . A A . 152 GLY HA2 1 1
13 32426 1 1 149 GLY HA3 H -11.839 -8.104 -2.549 1.00 . A A . 152 GLY HA3 1 1
13 32427 1 1 149 GLY N N -13.650 -8.916 -2.032 1.00 . A A . 152 GLY N 1 1
13 32428 1 1 149 GLY O O -14.390 -8.113 -4.467 1.00 . A A . 152 GLY O 1 1
13 32429 1 1 150 ASP C C -11.904 -8.319 -7.108 1.00 . A A . 153 ASP C 1 1
13 32430 1 1 150 ASP CA C -12.587 -7.242 -6.315 1.00 . A A . 153 ASP CA 1 1
13 32431 1 1 150 ASP CB C -12.100 -5.858 -6.797 1.00 . A A . 153 ASP CB 1 1
13 32432 1 1 150 ASP CG C -12.763 -4.686 -6.101 1.00 . A A . 153 ASP CG 1 1
13 32433 1 1 150 ASP H H -11.382 -7.337 -4.632 1.00 . A A . 153 ASP H 1 1
13 32434 1 1 150 ASP HA H -13.654 -7.306 -6.456 1.00 . A A . 153 ASP HA 1 1
13 32435 1 1 150 ASP HB2 H -11.037 -5.788 -6.622 1.00 . A A . 153 ASP HB2 1 1
13 32436 1 1 150 ASP HB3 H -12.281 -5.781 -7.858 1.00 . A A . 153 ASP HB3 1 1
13 32437 1 1 150 ASP N N -12.317 -7.439 -4.918 1.00 . A A . 153 ASP N 1 1
13 32438 1 1 150 ASP O O -10.690 -8.276 -7.322 1.00 . A A . 153 ASP O 1 1
13 32439 1 1 150 ASP OD1 O -13.848 -4.226 -6.556 1.00 . A A . 153 ASP OD1 1 1
13 32440 1 1 150 ASP OD2 O -12.206 -4.169 -5.106 1.00 . A A . 153 ASP OD2 1 1
13 32441 1 1 151 ARG C C -11.936 -9.968 -9.729 1.00 . A A . 154 ARG C 1 1
13 32442 1 1 151 ARG CA C -12.091 -10.387 -8.283 1.00 . A A . 154 ARG CA 1 1
13 32443 1 1 151 ARG CB C -12.924 -11.664 -8.155 1.00 . A A . 154 ARG CB 1 1
13 32444 1 1 151 ARG CD C -15.162 -12.757 -8.308 1.00 . A A . 154 ARG CD 1 1
13 32445 1 1 151 ARG CG C -14.416 -11.452 -8.331 1.00 . A A . 154 ARG CG 1 1
13 32446 1 1 151 ARG CZ C -15.674 -14.567 -9.972 1.00 . A A . 154 ARG CZ 1 1
13 32447 1 1 151 ARG H H -13.607 -9.339 -7.290 1.00 . A A . 154 ARG H 1 1
13 32448 1 1 151 ARG HA H -11.103 -10.581 -7.889 1.00 . A A . 154 ARG HA 1 1
13 32449 1 1 151 ARG HB2 H -12.595 -12.368 -8.905 1.00 . A A . 154 ARG HB2 1 1
13 32450 1 1 151 ARG HB3 H -12.757 -12.094 -7.179 1.00 . A A . 154 ARG HB3 1 1
13 32451 1 1 151 ARG HD2 H -14.799 -13.279 -7.436 1.00 . A A . 154 ARG HD2 1 1
13 32452 1 1 151 ARG HD3 H -16.214 -12.544 -8.207 1.00 . A A . 154 ARG HD3 1 1
13 32453 1 1 151 ARG HE H -14.113 -13.291 -10.045 1.00 . A A . 154 ARG HE 1 1
13 32454 1 1 151 ARG HG2 H -14.779 -10.835 -7.523 1.00 . A A . 154 ARG HG2 1 1
13 32455 1 1 151 ARG HG3 H -14.592 -10.960 -9.275 1.00 . A A . 154 ARG HG3 1 1
13 32456 1 1 151 ARG HH11 H -17.020 -14.523 -8.431 1.00 . A A . 154 ARG HH11 1 1
13 32457 1 1 151 ARG HH12 H -17.365 -15.657 -9.645 1.00 . A A . 154 ARG HH12 1 1
13 32458 1 1 151 ARG HH21 H -14.574 -14.882 -11.661 1.00 . A A . 154 ARG HH21 1 1
13 32459 1 1 151 ARG HH22 H -15.904 -15.932 -11.493 1.00 . A A . 154 ARG HH22 1 1
13 32460 1 1 151 ARG N N -12.647 -9.318 -7.502 1.00 . A A . 154 ARG N 1 1
13 32461 1 1 151 ARG NE N -14.904 -13.558 -9.520 1.00 . A A . 154 ARG NE 1 1
13 32462 1 1 151 ARG NH1 N -16.745 -14.950 -9.295 1.00 . A A . 154 ARG NH1 1 1
13 32463 1 1 151 ARG NH2 N -15.366 -15.170 -11.118 1.00 . A A . 154 ARG NH2 1 1
13 32464 1 1 151 ARG O O -12.916 -9.665 -10.409 1.00 . A A . 154 ARG O 1 1
13 32465 1 1 152 ILE C C -10.617 -10.808 -12.378 1.00 . A A . 155 ILE C 1 1
13 32466 1 1 152 ILE CA C -10.435 -9.560 -11.548 1.00 . A A . 155 ILE CA 1 1
13 32467 1 1 152 ILE CB C -8.979 -9.041 -11.724 1.00 . A A . 155 ILE CB 1 1
13 32468 1 1 152 ILE CD1 C -7.290 -7.328 -10.847 1.00 . A A . 155 ILE CD1 1 1
13 32469 1 1 152 ILE CG1 C -8.710 -7.859 -10.777 1.00 . A A . 155 ILE CG1 1 1
13 32470 1 1 152 ILE CG2 C -8.726 -8.631 -13.180 1.00 . A A . 155 ILE CG2 1 1
13 32471 1 1 152 ILE H H -9.969 -10.143 -9.582 1.00 . A A . 155 ILE H 1 1
13 32472 1 1 152 ILE HA H -11.135 -8.799 -11.859 1.00 . A A . 155 ILE HA 1 1
13 32473 1 1 152 ILE HB H -8.303 -9.848 -11.479 1.00 . A A . 155 ILE HB 1 1
13 32474 1 1 152 ILE HD11 H -7.080 -6.996 -11.853 1.00 . A A . 155 ILE HD11 1 1
13 32475 1 1 152 ILE HD12 H -6.599 -8.112 -10.577 1.00 . A A . 155 ILE HD12 1 1
13 32476 1 1 152 ILE HD13 H -7.179 -6.496 -10.166 1.00 . A A . 155 ILE HD13 1 1
13 32477 1 1 152 ILE HG12 H -9.378 -7.048 -11.026 1.00 . A A . 155 ILE HG12 1 1
13 32478 1 1 152 ILE HG13 H -8.900 -8.173 -9.761 1.00 . A A . 155 ILE HG13 1 1
13 32479 1 1 152 ILE HG21 H -8.899 -9.474 -13.832 1.00 . A A . 155 ILE HG21 1 1
13 32480 1 1 152 ILE HG22 H -7.705 -8.298 -13.289 1.00 . A A . 155 ILE HG22 1 1
13 32481 1 1 152 ILE HG23 H -9.395 -7.825 -13.448 1.00 . A A . 155 ILE HG23 1 1
13 32482 1 1 152 ILE N N -10.711 -9.914 -10.180 1.00 . A A . 155 ILE N 1 1
13 32483 1 1 152 ILE O O -11.335 -10.825 -13.369 1.00 . A A . 155 ILE O 1 1
13 32484 1 1 153 GLU C C -10.389 -14.154 -11.468 1.00 . A A . 156 GLU C 1 1
13 32485 1 1 153 GLU CA C -10.041 -13.144 -12.542 1.00 . A A . 156 GLU CA 1 1
13 32486 1 1 153 GLU CB C -8.661 -13.465 -13.145 1.00 . A A . 156 GLU CB 1 1
13 32487 1 1 153 GLU CD C -6.823 -12.764 -14.728 1.00 . A A . 156 GLU CD 1 1
13 32488 1 1 153 GLU CG C -8.229 -12.518 -14.255 1.00 . A A . 156 GLU CG 1 1
13 32489 1 1 153 GLU H H -9.514 -11.793 -11.064 1.00 . A A . 156 GLU H 1 1
13 32490 1 1 153 GLU HA H -10.791 -13.151 -13.317 1.00 . A A . 156 GLU HA 1 1
13 32491 1 1 153 GLU HB2 H -7.922 -13.441 -12.360 1.00 . A A . 156 GLU HB2 1 1
13 32492 1 1 153 GLU HB3 H -8.695 -14.467 -13.547 1.00 . A A . 156 GLU HB3 1 1
13 32493 1 1 153 GLU HG2 H -8.897 -12.636 -15.096 1.00 . A A . 156 GLU HG2 1 1
13 32494 1 1 153 GLU HG3 H -8.296 -11.506 -13.884 1.00 . A A . 156 GLU HG3 1 1
13 32495 1 1 153 GLU N N -10.007 -11.856 -11.914 1.00 . A A . 156 GLU N 1 1
13 32496 1 1 153 GLU O O -10.234 -13.857 -10.281 1.00 . A A . 156 GLU O 1 1
13 32497 1 1 153 GLU OE1 O -6.571 -13.790 -15.400 1.00 . A A . 156 GLU OE1 1 1
13 32498 1 1 153 GLU OE2 O -5.944 -11.934 -14.443 1.00 . A A . 156 GLU OE2 1 1
13 32499 1 1 154 PRO C C -9.905 -16.879 -10.124 1.00 . A A . 157 PRO C 1 1
13 32500 1 1 154 PRO CA C -11.171 -16.401 -10.858 1.00 . A A . 157 PRO CA 1 1
13 32501 1 1 154 PRO CB C -11.755 -17.533 -11.716 1.00 . A A . 157 PRO CB 1 1
13 32502 1 1 154 PRO CD C -11.250 -15.750 -13.196 1.00 . A A . 157 PRO CD 1 1
13 32503 1 1 154 PRO CG C -12.228 -16.855 -12.949 1.00 . A A . 157 PRO CG 1 1
13 32504 1 1 154 PRO HA H -11.899 -16.076 -10.130 1.00 . A A . 157 PRO HA 1 1
13 32505 1 1 154 PRO HB2 H -10.985 -18.260 -11.930 1.00 . A A . 157 PRO HB2 1 1
13 32506 1 1 154 PRO HB3 H -12.591 -18.001 -11.217 1.00 . A A . 157 PRO HB3 1 1
13 32507 1 1 154 PRO HD2 H -10.380 -16.113 -13.722 1.00 . A A . 157 PRO HD2 1 1
13 32508 1 1 154 PRO HD3 H -11.718 -14.935 -13.726 1.00 . A A . 157 PRO HD3 1 1
13 32509 1 1 154 PRO HG2 H -12.246 -17.552 -13.774 1.00 . A A . 157 PRO HG2 1 1
13 32510 1 1 154 PRO HG3 H -13.207 -16.432 -12.785 1.00 . A A . 157 PRO HG3 1 1
13 32511 1 1 154 PRO N N -10.881 -15.342 -11.830 1.00 . A A . 157 PRO N 1 1
13 32512 1 1 154 PRO O O -9.988 -17.598 -9.133 1.00 . A A . 157 PRO O 1 1
13 32513 1 1 155 GLU C C -6.653 -15.572 -9.649 1.00 . A A . 158 GLU C 1 1
13 32514 1 1 155 GLU CA C -7.498 -16.829 -9.987 1.00 . A A . 158 GLU CA 1 1
13 32515 1 1 155 GLU CB C -6.687 -17.877 -10.779 1.00 . A A . 158 GLU CB 1 1
13 32516 1 1 155 GLU CD C -7.592 -17.796 -13.135 1.00 . A A . 158 GLU CD 1 1
13 32517 1 1 155 GLU CG C -6.404 -17.559 -12.244 1.00 . A A . 158 GLU CG 1 1
13 32518 1 1 155 GLU H H -8.752 -16.047 -11.502 1.00 . A A . 158 GLU H 1 1
13 32519 1 1 155 GLU HA H -7.775 -17.270 -9.039 1.00 . A A . 158 GLU HA 1 1
13 32520 1 1 155 GLU HB2 H -5.732 -18.006 -10.289 1.00 . A A . 158 GLU HB2 1 1
13 32521 1 1 155 GLU HB3 H -7.217 -18.818 -10.736 1.00 . A A . 158 GLU HB3 1 1
13 32522 1 1 155 GLU HG2 H -6.130 -16.517 -12.322 1.00 . A A . 158 GLU HG2 1 1
13 32523 1 1 155 GLU HG3 H -5.585 -18.174 -12.583 1.00 . A A . 158 GLU HG3 1 1
13 32524 1 1 155 GLU N N -8.749 -16.506 -10.631 1.00 . A A . 158 GLU N 1 1
13 32525 1 1 155 GLU O O -5.510 -15.676 -9.197 1.00 . A A . 158 GLU O 1 1
13 32526 1 1 155 GLU OE1 O -7.782 -18.949 -13.602 1.00 . A A . 158 GLU OE1 1 1
13 32527 1 1 155 GLU OE2 O -8.342 -16.862 -13.411 1.00 . A A . 158 GLU OE2 1 1
13 32528 1 1 156 VAL C C -7.515 -12.144 -8.869 1.00 . A A . 159 VAL C 1 1
13 32529 1 1 156 VAL CA C -6.526 -13.129 -9.500 1.00 . A A . 159 VAL CA 1 1
13 32530 1 1 156 VAL CB C -5.868 -12.447 -10.755 1.00 . A A . 159 VAL CB 1 1
13 32531 1 1 156 VAL CG1 C -5.140 -11.163 -10.365 1.00 . A A . 159 VAL CG1 1 1
13 32532 1 1 156 VAL CG2 C -4.909 -13.390 -11.468 1.00 . A A . 159 VAL CG2 1 1
13 32533 1 1 156 VAL H H -8.152 -14.389 -10.149 1.00 . A A . 159 VAL H 1 1
13 32534 1 1 156 VAL HA H -5.761 -13.349 -8.770 1.00 . A A . 159 VAL HA 1 1
13 32535 1 1 156 VAL HB H -6.656 -12.172 -11.441 1.00 . A A . 159 VAL HB 1 1
13 32536 1 1 156 VAL HG11 H -4.697 -10.718 -11.244 1.00 . A A . 159 VAL HG11 1 1
13 32537 1 1 156 VAL HG12 H -4.364 -11.394 -9.650 1.00 . A A . 159 VAL HG12 1 1
13 32538 1 1 156 VAL HG13 H -5.840 -10.470 -9.923 1.00 . A A . 159 VAL HG13 1 1
13 32539 1 1 156 VAL HG21 H -5.447 -14.261 -11.813 1.00 . A A . 159 VAL HG21 1 1
13 32540 1 1 156 VAL HG22 H -4.128 -13.694 -10.787 1.00 . A A . 159 VAL HG22 1 1
13 32541 1 1 156 VAL HG23 H -4.468 -12.880 -12.311 1.00 . A A . 159 VAL HG23 1 1
13 32542 1 1 156 VAL N N -7.227 -14.398 -9.829 1.00 . A A . 159 VAL N 1 1
13 32543 1 1 156 VAL O O -8.505 -11.746 -9.500 1.00 . A A . 159 VAL O 1 1
13 32544 1 1 157 VAL C C -7.382 -9.581 -6.478 1.00 . A A . 160 VAL C 1 1
13 32545 1 1 157 VAL CA C -8.140 -10.829 -6.943 1.00 . A A . 160 VAL CA 1 1
13 32546 1 1 157 VAL CB C -8.826 -11.563 -5.730 1.00 . A A . 160 VAL CB 1 1
13 32547 1 1 157 VAL CG1 C -9.796 -10.647 -4.995 1.00 . A A . 160 VAL CG1 1 1
13 32548 1 1 157 VAL CG2 C -9.575 -12.800 -6.205 1.00 . A A . 160 VAL CG2 1 1
13 32549 1 1 157 VAL H H -6.380 -11.967 -7.237 1.00 . A A . 160 VAL H 1 1
13 32550 1 1 157 VAL HA H -8.901 -10.521 -7.645 1.00 . A A . 160 VAL HA 1 1
13 32551 1 1 157 VAL HB H -8.052 -11.882 -5.046 1.00 . A A . 160 VAL HB 1 1
13 32552 1 1 157 VAL HG11 H -10.571 -10.323 -5.674 1.00 . A A . 160 VAL HG11 1 1
13 32553 1 1 157 VAL HG12 H -9.264 -9.785 -4.621 1.00 . A A . 160 VAL HG12 1 1
13 32554 1 1 157 VAL HG13 H -10.243 -11.182 -4.170 1.00 . A A . 160 VAL HG13 1 1
13 32555 1 1 157 VAL HG21 H -10.028 -13.297 -5.360 1.00 . A A . 160 VAL HG21 1 1
13 32556 1 1 157 VAL HG22 H -8.890 -13.470 -6.702 1.00 . A A . 160 VAL HG22 1 1
13 32557 1 1 157 VAL HG23 H -10.350 -12.495 -6.895 1.00 . A A . 160 VAL HG23 1 1
13 32558 1 1 157 VAL N N -7.234 -11.715 -7.660 1.00 . A A . 160 VAL N 1 1
13 32559 1 1 157 VAL O O -6.176 -9.646 -6.191 1.00 . A A . 160 VAL O 1 1
13 32560 1 1 158 GLN C C -8.367 -6.515 -5.031 1.00 . A A . 161 GLN C 1 1
13 32561 1 1 158 GLN CA C -7.486 -7.207 -6.050 1.00 . A A . 161 GLN CA 1 1
13 32562 1 1 158 GLN CB C -7.280 -6.298 -7.282 1.00 . A A . 161 GLN CB 1 1
13 32563 1 1 158 GLN CD C -6.595 -3.982 -8.135 1.00 . A A . 161 GLN CD 1 1
13 32564 1 1 158 GLN CG C -6.799 -4.884 -6.941 1.00 . A A . 161 GLN CG 1 1
13 32565 1 1 158 GLN H H -9.041 -8.462 -6.613 1.00 . A A . 161 GLN H 1 1
13 32566 1 1 158 GLN HA H -6.524 -7.407 -5.600 1.00 . A A . 161 GLN HA 1 1
13 32567 1 1 158 GLN HB2 H -6.556 -6.755 -7.940 1.00 . A A . 161 GLN HB2 1 1
13 32568 1 1 158 GLN HB3 H -8.222 -6.219 -7.805 1.00 . A A . 161 GLN HB3 1 1
13 32569 1 1 158 GLN HE21 H -7.982 -4.932 -9.176 1.00 . A A . 161 GLN HE21 1 1
13 32570 1 1 158 GLN HE22 H -7.195 -3.630 -9.977 1.00 . A A . 161 GLN HE22 1 1
13 32571 1 1 158 GLN HG2 H -7.529 -4.422 -6.295 1.00 . A A . 161 GLN HG2 1 1
13 32572 1 1 158 GLN HG3 H -5.865 -4.969 -6.406 1.00 . A A . 161 GLN HG3 1 1
13 32573 1 1 158 GLN N N -8.071 -8.461 -6.430 1.00 . A A . 161 GLN N 1 1
13 32574 1 1 158 GLN NE2 N -7.330 -4.203 -9.188 1.00 . A A . 161 GLN NE2 1 1
13 32575 1 1 158 GLN O O -9.574 -6.719 -4.996 1.00 . A A . 161 GLN O 1 1
13 32576 1 1 158 GLN OE1 O -5.772 -3.071 -8.093 1.00 . A A . 161 GLN OE1 1 1
13 32577 1 1 159 TRP C C -7.832 -3.579 -3.299 1.00 . A A . 162 TRP C 1 1
13 32578 1 1 159 TRP CA C -8.427 -4.951 -3.225 1.00 . A A . 162 TRP CA 1 1
13 32579 1 1 159 TRP CB C -8.229 -5.503 -1.820 1.00 . A A . 162 TRP CB 1 1
13 32580 1 1 159 TRP CD1 C -9.953 -7.241 -1.182 1.00 . A A . 162 TRP CD1 1 1
13 32581 1 1 159 TRP CD2 C -8.040 -8.107 -1.898 1.00 . A A . 162 TRP CD2 1 1
13 32582 1 1 159 TRP CE2 C -8.900 -9.155 -1.576 1.00 . A A . 162 TRP CE2 1 1
13 32583 1 1 159 TRP CE3 C -6.773 -8.402 -2.374 1.00 . A A . 162 TRP CE3 1 1
13 32584 1 1 159 TRP CG C -8.739 -6.888 -1.635 1.00 . A A . 162 TRP CG 1 1
13 32585 1 1 159 TRP CH2 C -7.279 -10.749 -2.183 1.00 . A A . 162 TRP CH2 1 1
13 32586 1 1 159 TRP CZ2 C -8.539 -10.486 -1.713 1.00 . A A . 162 TRP CZ2 1 1
13 32587 1 1 159 TRP CZ3 C -6.402 -9.715 -2.514 1.00 . A A . 162 TRP CZ3 1 1
13 32588 1 1 159 TRP H H -6.769 -5.738 -4.182 1.00 . A A . 162 TRP H 1 1
13 32589 1 1 159 TRP HA H -9.479 -4.922 -3.460 1.00 . A A . 162 TRP HA 1 1
13 32590 1 1 159 TRP HB2 H -7.174 -5.507 -1.590 1.00 . A A . 162 TRP HB2 1 1
13 32591 1 1 159 TRP HB3 H -8.740 -4.860 -1.118 1.00 . A A . 162 TRP HB3 1 1
13 32592 1 1 159 TRP HD1 H -10.727 -6.544 -0.893 1.00 . A A . 162 TRP HD1 1 1
13 32593 1 1 159 TRP HE1 H -10.873 -9.071 -0.846 1.00 . A A . 162 TRP HE1 1 1
13 32594 1 1 159 TRP HE3 H -6.085 -7.612 -2.637 1.00 . A A . 162 TRP HE3 1 1
13 32595 1 1 159 TRP HH2 H -6.944 -11.768 -2.309 1.00 . A A . 162 TRP HH2 1 1
13 32596 1 1 159 TRP HZ2 H -9.220 -11.286 -1.459 1.00 . A A . 162 TRP HZ2 1 1
13 32597 1 1 159 TRP HZ3 H -5.409 -9.936 -2.877 1.00 . A A . 162 TRP HZ3 1 1
13 32598 1 1 159 TRP N N -7.753 -5.757 -4.183 1.00 . A A . 162 TRP N 1 1
13 32599 1 1 159 TRP NE1 N -10.061 -8.599 -1.143 1.00 . A A . 162 TRP NE1 1 1
13 32600 1 1 159 TRP O O -6.602 -3.438 -3.373 1.00 . A A . 162 TRP O 1 1
13 32601 1 1 160 LYS C C -8.448 -0.619 -1.991 1.00 . A A . 163 LYS C 1 1
13 32602 1 1 160 LYS CA C -8.175 -1.239 -3.339 1.00 . A A . 163 LYS CA 1 1
13 32603 1 1 160 LYS CB C -8.746 -0.426 -4.497 1.00 . A A . 163 LYS CB 1 1
13 32604 1 1 160 LYS CD C -8.905 -0.117 -6.997 1.00 . A A . 163 LYS CD 1 1
13 32605 1 1 160 LYS CE C -8.469 -0.619 -8.368 1.00 . A A . 163 LYS CE 1 1
13 32606 1 1 160 LYS CG C -8.327 -0.957 -5.871 1.00 . A A . 163 LYS CG 1 1
13 32607 1 1 160 LYS H H -9.625 -2.753 -3.340 1.00 . A A . 163 LYS H 1 1
13 32608 1 1 160 LYS HA H -7.101 -1.307 -3.444 1.00 . A A . 163 LYS HA 1 1
13 32609 1 1 160 LYS HB2 H -9.824 -0.429 -4.433 1.00 . A A . 163 LYS HB2 1 1
13 32610 1 1 160 LYS HB3 H -8.392 0.590 -4.411 1.00 . A A . 163 LYS HB3 1 1
13 32611 1 1 160 LYS HD2 H -9.982 -0.157 -6.943 1.00 . A A . 163 LYS HD2 1 1
13 32612 1 1 160 LYS HD3 H -8.578 0.904 -6.876 1.00 . A A . 163 LYS HD3 1 1
13 32613 1 1 160 LYS HE2 H -8.787 -1.646 -8.472 1.00 . A A . 163 LYS HE2 1 1
13 32614 1 1 160 LYS HE3 H -8.958 -0.024 -9.125 1.00 . A A . 163 LYS HE3 1 1
13 32615 1 1 160 LYS HG2 H -7.249 -0.940 -5.942 1.00 . A A . 163 LYS HG2 1 1
13 32616 1 1 160 LYS HG3 H -8.677 -1.974 -5.972 1.00 . A A . 163 LYS HG3 1 1
13 32617 1 1 160 LYS HZ1 H -6.472 -1.277 -8.030 1.00 . A A . 163 LYS HZ1 1 1
13 32618 1 1 160 LYS HZ2 H -6.586 0.375 -8.368 1.00 . A A . 163 LYS HZ2 1 1
13 32619 1 1 160 LYS HZ3 H -6.768 -0.752 -9.570 1.00 . A A . 163 LYS HZ3 1 1
13 32620 1 1 160 LYS N N -8.658 -2.586 -3.338 1.00 . A A . 163 LYS N 1 1
13 32621 1 1 160 LYS NZ N -6.995 -0.559 -8.572 1.00 . A A . 163 LYS NZ 1 1
13 32622 1 1 160 LYS O O -9.601 -0.471 -1.566 1.00 . A A . 163 LYS O 1 1
13 32623 1 1 161 LEU C C -7.488 1.653 0.078 1.00 . A A . 164 LEU C 1 1
13 32624 1 1 161 LEU CA C -7.380 0.148 0.037 1.00 . A A . 164 LEU CA 1 1
13 32625 1 1 161 LEU CB C -6.124 -0.343 0.760 1.00 . A A . 164 LEU CB 1 1
13 32626 1 1 161 LEU CD1 C -6.190 -2.782 0.039 1.00 . A A . 164 LEU CD1 1 1
13 32627 1 1 161 LEU CD2 C -4.763 -2.082 1.932 1.00 . A A . 164 LEU CD2 1 1
13 32628 1 1 161 LEU CG C -6.060 -1.824 1.206 1.00 . A A . 164 LEU CG 1 1
13 32629 1 1 161 LEU H H -6.507 -0.379 -1.764 1.00 . A A . 164 LEU H 1 1
13 32630 1 1 161 LEU HA H -8.244 -0.272 0.530 1.00 . A A . 164 LEU HA 1 1
13 32631 1 1 161 LEU HB2 H -5.366 -0.260 -0.001 1.00 . A A . 164 LEU HB2 1 1
13 32632 1 1 161 LEU HB3 H -5.895 0.302 1.595 1.00 . A A . 164 LEU HB3 1 1
13 32633 1 1 161 LEU HD11 H -7.134 -2.593 -0.450 1.00 . A A . 164 LEU HD11 1 1
13 32634 1 1 161 LEU HD12 H -6.164 -3.799 0.402 1.00 . A A . 164 LEU HD12 1 1
13 32635 1 1 161 LEU HD13 H -5.381 -2.616 -0.658 1.00 . A A . 164 LEU HD13 1 1
13 32636 1 1 161 LEU HD21 H -4.704 -1.425 2.786 1.00 . A A . 164 LEU HD21 1 1
13 32637 1 1 161 LEU HD22 H -3.933 -1.884 1.270 1.00 . A A . 164 LEU HD22 1 1
13 32638 1 1 161 LEU HD23 H -4.731 -3.110 2.262 1.00 . A A . 164 LEU HD23 1 1
13 32639 1 1 161 LEU HG H -6.866 -2.024 1.894 1.00 . A A . 164 LEU HG 1 1
13 32640 1 1 161 LEU N N -7.384 -0.321 -1.319 1.00 . A A . 164 LEU N 1 1
13 32641 1 1 161 LEU O O -6.674 2.395 -0.560 1.00 . A A . 164 LEU O 1 1
13 32642 1 1 162 LYS C C -8.778 3.980 2.342 1.00 . A A . 165 LYS C 1 1
13 32643 1 1 162 LYS CA C -8.921 3.454 0.907 1.00 . A A . 165 LYS CA 1 1
13 32644 1 1 162 LYS CB C -10.398 3.483 0.512 1.00 . A A . 165 LYS CB 1 1
13 32645 1 1 162 LYS CD C -12.152 2.932 -1.176 1.00 . A A . 165 LYS CD 1 1
13 32646 1 1 162 LYS CE C -12.438 2.346 -2.539 1.00 . A A . 165 LYS CE 1 1
13 32647 1 1 162 LYS CG C -10.672 2.982 -0.893 1.00 . A A . 165 LYS CG 1 1
13 32648 1 1 162 LYS H H -8.917 1.412 1.389 1.00 . A A . 165 LYS H 1 1
13 32649 1 1 162 LYS HA H -8.368 4.051 0.199 1.00 . A A . 165 LYS HA 1 1
13 32650 1 1 162 LYS HB2 H -10.906 2.814 1.192 1.00 . A A . 165 LYS HB2 1 1
13 32651 1 1 162 LYS HB3 H -10.826 4.465 0.641 1.00 . A A . 165 LYS HB3 1 1
13 32652 1 1 162 LYS HD2 H -12.632 2.320 -0.427 1.00 . A A . 165 LYS HD2 1 1
13 32653 1 1 162 LYS HD3 H -12.545 3.935 -1.133 1.00 . A A . 165 LYS HD3 1 1
13 32654 1 1 162 LYS HE2 H -11.927 2.930 -3.290 1.00 . A A . 165 LYS HE2 1 1
13 32655 1 1 162 LYS HE3 H -12.067 1.331 -2.566 1.00 . A A . 165 LYS HE3 1 1
13 32656 1 1 162 LYS HG2 H -10.204 3.650 -1.601 1.00 . A A . 165 LYS HG2 1 1
13 32657 1 1 162 LYS HG3 H -10.257 1.991 -1.001 1.00 . A A . 165 LYS HG3 1 1
13 32658 1 1 162 LYS HZ1 H -14.401 1.774 -2.135 1.00 . A A . 165 LYS HZ1 1 1
13 32659 1 1 162 LYS HZ2 H -14.061 1.916 -3.773 1.00 . A A . 165 LYS HZ2 1 1
13 32660 1 1 162 LYS HZ3 H -14.277 3.299 -2.840 1.00 . A A . 165 LYS HZ3 1 1
13 32661 1 1 162 LYS N N -8.479 2.081 0.818 1.00 . A A . 165 LYS N 1 1
13 32662 1 1 162 LYS NZ N -13.884 2.336 -2.838 1.00 . A A . 165 LYS NZ 1 1
13 32663 1 1 162 LYS O O -8.916 3.212 3.291 1.00 . A A . 165 LYS O 1 1
13 32664 1 1 163 PRO C C -9.857 6.175 4.419 1.00 . A A . 166 PRO C 1 1
13 32665 1 1 163 PRO CA C -8.442 5.901 3.853 1.00 . A A . 166 PRO CA 1 1
13 32666 1 1 163 PRO CB C -7.709 7.235 3.627 1.00 . A A . 166 PRO CB 1 1
13 32667 1 1 163 PRO CD C -8.112 6.236 1.473 1.00 . A A . 166 PRO CD 1 1
13 32668 1 1 163 PRO CG C -7.256 7.228 2.203 1.00 . A A . 166 PRO CG 1 1
13 32669 1 1 163 PRO HA H -7.892 5.293 4.555 1.00 . A A . 166 PRO HA 1 1
13 32670 1 1 163 PRO HB2 H -8.390 8.051 3.823 1.00 . A A . 166 PRO HB2 1 1
13 32671 1 1 163 PRO HB3 H -6.850 7.305 4.278 1.00 . A A . 166 PRO HB3 1 1
13 32672 1 1 163 PRO HD2 H -8.979 6.712 1.042 1.00 . A A . 166 PRO HD2 1 1
13 32673 1 1 163 PRO HD3 H -7.526 5.757 0.703 1.00 . A A . 166 PRO HD3 1 1
13 32674 1 1 163 PRO HG2 H -7.371 8.216 1.780 1.00 . A A . 166 PRO HG2 1 1
13 32675 1 1 163 PRO HG3 H -6.224 6.916 2.148 1.00 . A A . 166 PRO HG3 1 1
13 32676 1 1 163 PRO N N -8.483 5.282 2.524 1.00 . A A . 166 PRO N 1 1
13 32677 1 1 163 PRO O O -10.853 6.196 3.683 1.00 . A A . 166 PRO O 1 1
13 32678 1 1 164 GLY C C -12.165 5.468 6.508 1.00 . A A . 167 GLY C 1 1
13 32679 1 1 164 GLY CA C -11.214 6.636 6.424 1.00 . A A . 167 GLY CA 1 1
13 32680 1 1 164 GLY H H -9.129 6.211 6.269 1.00 . A A . 167 GLY H 1 1
13 32681 1 1 164 GLY HA2 H -10.945 6.822 7.459 1.00 . A A . 167 GLY HA2 1 1
13 32682 1 1 164 GLY HA3 H -11.709 7.493 5.997 1.00 . A A . 167 GLY HA3 1 1
13 32683 1 1 164 GLY N N -9.947 6.325 5.732 1.00 . A A . 167 GLY N 1 1
13 32684 1 1 164 GLY O O -13.148 5.499 7.251 1.00 . A A . 167 GLY O 1 1
13 32685 1 1 165 VAL C C -11.594 2.141 6.129 1.00 . A A . 168 VAL C 1 1
13 32686 1 1 165 VAL CA C -12.601 3.231 5.824 1.00 . A A . 168 VAL CA 1 1
13 32687 1 1 165 VAL CB C -13.390 2.896 4.513 1.00 . A A . 168 VAL CB 1 1
13 32688 1 1 165 VAL CG1 C -14.542 3.862 4.306 1.00 . A A . 168 VAL CG1 1 1
13 32689 1 1 165 VAL CG2 C -12.474 2.925 3.297 1.00 . A A . 168 VAL CG2 1 1
13 32690 1 1 165 VAL H H -11.210 4.602 5.049 1.00 . A A . 168 VAL H 1 1
13 32691 1 1 165 VAL HA H -13.293 3.305 6.652 1.00 . A A . 168 VAL HA 1 1
13 32692 1 1 165 VAL HB H -13.796 1.900 4.598 1.00 . A A . 168 VAL HB 1 1
13 32693 1 1 165 VAL HG11 H -15.222 3.799 5.142 1.00 . A A . 168 VAL HG11 1 1
13 32694 1 1 165 VAL HG12 H -15.064 3.604 3.397 1.00 . A A . 168 VAL HG12 1 1
13 32695 1 1 165 VAL HG13 H -14.158 4.868 4.229 1.00 . A A . 168 VAL HG13 1 1
13 32696 1 1 165 VAL HG21 H -12.047 3.912 3.193 1.00 . A A . 168 VAL HG21 1 1
13 32697 1 1 165 VAL HG22 H -13.040 2.684 2.409 1.00 . A A . 168 VAL HG22 1 1
13 32698 1 1 165 VAL HG23 H -11.680 2.205 3.427 1.00 . A A . 168 VAL HG23 1 1
13 32699 1 1 165 VAL N N -11.901 4.476 5.739 1.00 . A A . 168 VAL N 1 1
13 32700 1 1 165 VAL O O -10.431 2.235 5.711 1.00 . A A . 168 VAL O 1 1
13 32701 1 1 166 VAL C C -11.210 -0.909 5.970 1.00 . A A . 169 VAL C 1 1
13 32702 1 1 166 VAL CA C -11.097 0.062 7.129 1.00 . A A . 169 VAL CA 1 1
13 32703 1 1 166 VAL CB C -11.300 -0.631 8.533 1.00 . A A . 169 VAL CB 1 1
13 32704 1 1 166 VAL CG1 C -12.715 -1.143 8.741 1.00 . A A . 169 VAL CG1 1 1
13 32705 1 1 166 VAL CG2 C -10.288 -1.755 8.742 1.00 . A A . 169 VAL CG2 1 1
13 32706 1 1 166 VAL H H -12.878 1.161 7.290 1.00 . A A . 169 VAL H 1 1
13 32707 1 1 166 VAL HA H -10.102 0.487 7.083 1.00 . A A . 169 VAL HA 1 1
13 32708 1 1 166 VAL HB H -11.119 0.119 9.289 1.00 . A A . 169 VAL HB 1 1
13 32709 1 1 166 VAL HG11 H -13.410 -0.321 8.690 1.00 . A A . 169 VAL HG11 1 1
13 32710 1 1 166 VAL HG12 H -12.786 -1.615 9.711 1.00 . A A . 169 VAL HG12 1 1
13 32711 1 1 166 VAL HG13 H -12.950 -1.863 7.972 1.00 . A A . 169 VAL HG13 1 1
13 32712 1 1 166 VAL HG21 H -10.416 -2.498 7.969 1.00 . A A . 169 VAL HG21 1 1
13 32713 1 1 166 VAL HG22 H -10.449 -2.210 9.708 1.00 . A A . 169 VAL HG22 1 1
13 32714 1 1 166 VAL HG23 H -9.285 -1.358 8.692 1.00 . A A . 169 VAL HG23 1 1
13 32715 1 1 166 VAL N N -11.984 1.157 6.889 1.00 . A A . 169 VAL N 1 1
13 32716 1 1 166 VAL O O -12.257 -1.538 5.740 1.00 . A A . 169 VAL O 1 1
13 32717 1 1 167 SER C C -9.972 -3.237 4.476 1.00 . A A . 170 SER C 1 1
13 32718 1 1 167 SER CA C -10.179 -1.802 4.042 1.00 . A A . 170 SER CA 1 1
13 32719 1 1 167 SER CB C -9.113 -1.355 3.065 1.00 . A A . 170 SER CB 1 1
13 32720 1 1 167 SER H H -9.369 -0.459 5.429 1.00 . A A . 170 SER H 1 1
13 32721 1 1 167 SER HA H -11.150 -1.716 3.577 1.00 . A A . 170 SER HA 1 1
13 32722 1 1 167 SER HB2 H -8.150 -1.540 3.508 1.00 . A A . 170 SER HB2 1 1
13 32723 1 1 167 SER HB3 H -9.204 -1.928 2.153 1.00 . A A . 170 SER HB3 1 1
13 32724 1 1 167 SER HG H -9.736 0.463 3.481 1.00 . A A . 170 SER HG 1 1
13 32725 1 1 167 SER N N -10.174 -0.968 5.191 1.00 . A A . 170 SER N 1 1
13 32726 1 1 167 SER O O -9.087 -3.536 5.295 1.00 . A A . 170 SER O 1 1
13 32727 1 1 167 SER OG O -9.263 0.039 2.757 1.00 . A A . 170 SER OG 1 1
13 32728 1 1 168 THR C C -10.433 -6.302 3.126 1.00 . A A . 171 THR C 1 1
13 32729 1 1 168 THR CA C -10.764 -5.458 4.345 1.00 . A A . 171 THR CA 1 1
13 32730 1 1 168 THR CB C -12.126 -5.873 4.953 1.00 . A A . 171 THR CB 1 1
13 32731 1 1 168 THR CG2 C -12.283 -5.317 6.365 1.00 . A A . 171 THR CG2 1 1
13 32732 1 1 168 THR H H -11.478 -3.791 3.346 1.00 . A A . 171 THR H 1 1
13 32733 1 1 168 THR HA H -10.001 -5.597 5.096 1.00 . A A . 171 THR HA 1 1
13 32734 1 1 168 THR HB H -12.177 -6.951 4.986 1.00 . A A . 171 THR HB 1 1
13 32735 1 1 168 THR HG1 H -13.165 -5.821 3.273 1.00 . A A . 171 THR HG1 1 1
13 32736 1 1 168 THR HG21 H -13.249 -5.602 6.754 1.00 . A A . 171 THR HG21 1 1
13 32737 1 1 168 THR HG22 H -12.206 -4.240 6.341 1.00 . A A . 171 THR HG22 1 1
13 32738 1 1 168 THR HG23 H -11.508 -5.719 7.000 1.00 . A A . 171 THR HG23 1 1
13 32739 1 1 168 THR N N -10.802 -4.088 3.993 1.00 . A A . 171 THR N 1 1
13 32740 1 1 168 THR O O -11.095 -6.210 2.089 1.00 . A A . 171 THR O 1 1
13 32741 1 1 168 THR OG1 O -13.202 -5.373 4.127 1.00 . A A . 171 THR OG1 1 1
13 32742 1 1 169 MET C C -9.279 -9.375 2.593 1.00 . A A . 172 MET C 1 1
13 32743 1 1 169 MET CA C -9.009 -7.957 2.180 1.00 . A A . 172 MET CA 1 1
13 32744 1 1 169 MET CB C -7.491 -7.787 1.880 1.00 . A A . 172 MET CB 1 1
13 32745 1 1 169 MET CE C -5.530 -5.670 3.637 1.00 . A A . 172 MET CE 1 1
13 32746 1 1 169 MET CG C -7.054 -6.386 1.423 1.00 . A A . 172 MET CG 1 1
13 32747 1 1 169 MET H H -8.935 -7.135 4.095 1.00 . A A . 172 MET H 1 1
13 32748 1 1 169 MET HA H -9.574 -7.715 1.292 1.00 . A A . 172 MET HA 1 1
13 32749 1 1 169 MET HB2 H -6.935 -8.031 2.773 1.00 . A A . 172 MET HB2 1 1
13 32750 1 1 169 MET HB3 H -7.220 -8.494 1.107 1.00 . A A . 172 MET HB3 1 1
13 32751 1 1 169 MET HE1 H -4.675 -5.652 2.979 1.00 . A A . 172 MET HE1 1 1
13 32752 1 1 169 MET HE2 H -5.678 -6.675 4.006 1.00 . A A . 172 MET HE2 1 1
13 32753 1 1 169 MET HE3 H -5.358 -5.007 4.472 1.00 . A A . 172 MET HE3 1 1
13 32754 1 1 169 MET HG2 H -6.071 -6.460 0.983 1.00 . A A . 172 MET HG2 1 1
13 32755 1 1 169 MET HG3 H -7.749 -6.051 0.666 1.00 . A A . 172 MET HG3 1 1
13 32756 1 1 169 MET N N -9.430 -7.100 3.243 1.00 . A A . 172 MET N 1 1
13 32757 1 1 169 MET O O -8.764 -9.826 3.606 1.00 . A A . 172 MET O 1 1
13 32758 1 1 169 MET SD S -6.986 -5.140 2.742 1.00 . A A . 172 MET SD 1 1
13 32759 1 1 170 SER C C -10.343 -12.309 0.991 1.00 . A A . 173 SER C 1 1
13 32760 1 1 170 SER CA C -10.322 -11.456 2.238 1.00 . A A . 173 SER CA 1 1
13 32761 1 1 170 SER CB C -11.590 -11.644 3.049 1.00 . A A . 173 SER CB 1 1
13 32762 1 1 170 SER H H -10.659 -9.674 1.169 1.00 . A A . 173 SER H 1 1
13 32763 1 1 170 SER HA H -9.477 -11.759 2.838 1.00 . A A . 173 SER HA 1 1
13 32764 1 1 170 SER HB2 H -12.453 -11.517 2.418 1.00 . A A . 173 SER HB2 1 1
13 32765 1 1 170 SER HB3 H -11.584 -12.646 3.451 1.00 . A A . 173 SER HB3 1 1
13 32766 1 1 170 SER HG H -10.738 -10.379 4.240 1.00 . A A . 173 SER HG 1 1
13 32767 1 1 170 SER N N -10.128 -10.072 1.896 1.00 . A A . 173 SER N 1 1
13 32768 1 1 170 SER O O -10.971 -11.945 -0.019 1.00 . A A . 173 SER O 1 1
13 32769 1 1 170 SER OG O -11.635 -10.725 4.142 1.00 . A A . 173 SER OG 1 1
13 32770 1 1 171 ALA C C -9.447 -15.703 0.461 1.00 . A A . 174 ALA C 1 1
13 32771 1 1 171 ALA CA C -9.561 -14.318 -0.057 1.00 . A A . 174 ALA CA 1 1
13 32772 1 1 171 ALA CB C -8.330 -13.994 -0.891 1.00 . A A . 174 ALA CB 1 1
13 32773 1 1 171 ALA H H -9.272 -13.705 1.906 1.00 . A A . 174 ALA H 1 1
13 32774 1 1 171 ALA HA H -10.437 -14.225 -0.681 1.00 . A A . 174 ALA HA 1 1
13 32775 1 1 171 ALA HB1 H -8.263 -14.690 -1.714 1.00 . A A . 174 ALA HB1 1 1
13 32776 1 1 171 ALA HB2 H -7.446 -14.077 -0.276 1.00 . A A . 174 ALA HB2 1 1
13 32777 1 1 171 ALA HB3 H -8.404 -12.990 -1.279 1.00 . A A . 174 ALA HB3 1 1
13 32778 1 1 171 ALA N N -9.682 -13.423 1.056 1.00 . A A . 174 ALA N 1 1
13 32779 1 1 171 ALA O O -8.777 -15.939 1.442 1.00 . A A . 174 ALA O 1 1
13 32780 1 1 172 GLN C C -9.919 -18.729 -1.088 1.00 . A A . 175 GLN C 1 1
13 32781 1 1 172 GLN CA C -10.064 -17.974 0.204 1.00 . A A . 175 GLN CA 1 1
13 32782 1 1 172 GLN CB C -11.341 -18.401 0.936 1.00 . A A . 175 GLN CB 1 1
13 32783 1 1 172 GLN CD C -12.973 -17.769 2.745 1.00 . A A . 175 GLN CD 1 1
13 32784 1 1 172 GLN CG C -11.552 -17.690 2.265 1.00 . A A . 175 GLN CG 1 1
13 32785 1 1 172 GLN H H -10.800 -16.307 -0.822 1.00 . A A . 175 GLN H 1 1
13 32786 1 1 172 GLN HA H -9.205 -18.139 0.837 1.00 . A A . 175 GLN HA 1 1
13 32787 1 1 172 GLN HB2 H -12.189 -18.186 0.301 1.00 . A A . 175 GLN HB2 1 1
13 32788 1 1 172 GLN HB3 H -11.301 -19.464 1.120 1.00 . A A . 175 GLN HB3 1 1
13 32789 1 1 172 GLN HE21 H -13.334 -16.038 1.889 1.00 . A A . 175 GLN HE21 1 1
13 32790 1 1 172 GLN HE22 H -14.679 -16.764 2.700 1.00 . A A . 175 GLN HE22 1 1
13 32791 1 1 172 GLN HG2 H -10.903 -18.119 3.013 1.00 . A A . 175 GLN HG2 1 1
13 32792 1 1 172 GLN HG3 H -11.294 -16.649 2.133 1.00 . A A . 175 GLN HG3 1 1
13 32793 1 1 172 GLN N N -10.152 -16.582 -0.128 1.00 . A A . 175 GLN N 1 1
13 32794 1 1 172 GLN NE2 N -13.743 -16.761 2.414 1.00 . A A . 175 GLN NE2 1 1
13 32795 1 1 172 GLN O O -10.726 -18.553 -2.011 1.00 . A A . 175 GLN O 1 1
13 32796 1 1 172 GLN OE1 O -13.371 -18.704 3.441 1.00 . A A . 175 GLN OE1 1 1
13 32797 1 1 173 ALA C C -8.003 -21.620 -1.981 1.00 . A A . 176 ALA C 1 1
13 32798 1 1 173 ALA CA C -8.658 -20.327 -2.362 1.00 . A A . 176 ALA CA 1 1
13 32799 1 1 173 ALA CB C -7.736 -19.508 -3.258 1.00 . A A . 176 ALA CB 1 1
13 32800 1 1 173 ALA H H -8.426 -19.737 -0.332 1.00 . A A . 176 ALA H 1 1
13 32801 1 1 173 ALA HA H -9.578 -20.527 -2.889 1.00 . A A . 176 ALA HA 1 1
13 32802 1 1 173 ALA HB1 H -6.805 -19.326 -2.743 1.00 . A A . 176 ALA HB1 1 1
13 32803 1 1 173 ALA HB2 H -8.205 -18.563 -3.490 1.00 . A A . 176 ALA HB2 1 1
13 32804 1 1 173 ALA HB3 H -7.545 -20.048 -4.174 1.00 . A A . 176 ALA HB3 1 1
13 32805 1 1 173 ALA N N -8.962 -19.584 -1.147 1.00 . A A . 176 ALA N 1 1
13 32806 1 1 173 ALA O O -7.514 -21.736 -0.889 1.00 . A A . 176 ALA O 1 1
13 32807 1 1 174 ARG C C -5.960 -23.883 -3.014 1.00 . A A . 177 ARG C 1 1
13 32808 1 1 174 ARG CA C -7.395 -23.861 -2.488 1.00 . A A . 177 ARG CA 1 1
13 32809 1 1 174 ARG CB C -8.149 -25.041 -3.099 1.00 . A A . 177 ARG CB 1 1
13 32810 1 1 174 ARG CD C -10.257 -26.308 -3.455 1.00 . A A . 177 ARG CD 1 1
13 32811 1 1 174 ARG CG C -9.652 -25.020 -2.926 1.00 . A A . 177 ARG CG 1 1
13 32812 1 1 174 ARG CZ C -12.518 -27.292 -3.087 1.00 . A A . 177 ARG CZ 1 1
13 32813 1 1 174 ARG H H -8.401 -22.471 -3.732 1.00 . A A . 177 ARG H 1 1
13 32814 1 1 174 ARG HA H -7.440 -23.911 -1.409 1.00 . A A . 177 ARG HA 1 1
13 32815 1 1 174 ARG HB2 H -7.934 -25.083 -4.155 1.00 . A A . 177 ARG HB2 1 1
13 32816 1 1 174 ARG HB3 H -7.769 -25.942 -2.642 1.00 . A A . 177 ARG HB3 1 1
13 32817 1 1 174 ARG HD2 H -9.904 -26.467 -4.462 1.00 . A A . 177 ARG HD2 1 1
13 32818 1 1 174 ARG HD3 H -9.929 -27.123 -2.827 1.00 . A A . 177 ARG HD3 1 1
13 32819 1 1 174 ARG HE H -12.102 -25.450 -3.848 1.00 . A A . 177 ARG HE 1 1
13 32820 1 1 174 ARG HG2 H -9.895 -24.903 -1.880 1.00 . A A . 177 ARG HG2 1 1
13 32821 1 1 174 ARG HG3 H -10.057 -24.188 -3.483 1.00 . A A . 177 ARG HG3 1 1
13 32822 1 1 174 ARG HH11 H -11.022 -28.486 -2.317 1.00 . A A . 177 ARG HH11 1 1
13 32823 1 1 174 ARG HH12 H -12.573 -29.148 -2.221 1.00 . A A . 177 ARG HH12 1 1
13 32824 1 1 174 ARG HH21 H -14.264 -26.400 -3.672 1.00 . A A . 177 ARG HH21 1 1
13 32825 1 1 174 ARG HH22 H -14.456 -27.930 -2.967 1.00 . A A . 177 ARG HH22 1 1
13 32826 1 1 174 ARG N N -8.007 -22.596 -2.843 1.00 . A A . 177 ARG N 1 1
13 32827 1 1 174 ARG NE N -11.722 -26.278 -3.468 1.00 . A A . 177 ARG NE 1 1
13 32828 1 1 174 ARG NH1 N -12.000 -28.373 -2.505 1.00 . A A . 177 ARG NH1 1 1
13 32829 1 1 174 ARG NH2 N -13.827 -27.205 -3.257 1.00 . A A . 177 ARG NH2 1 1
13 32830 1 1 174 ARG O O -5.749 -23.661 -4.215 1.00 . A A . 177 ARG O 1 1
13 32831 1 1 175 TYR C C -2.977 -25.473 -2.107 1.00 . A A . 178 TYR C 1 1
13 32832 1 1 175 TYR CA C -3.579 -24.198 -2.579 1.00 . A A . 178 TYR CA 1 1
13 32833 1 1 175 TYR CB C -2.702 -23.043 -2.017 1.00 . A A . 178 TYR CB 1 1
13 32834 1 1 175 TYR CD1 C -3.873 -21.326 -3.452 1.00 . A A . 178 TYR CD1 1 1
13 32835 1 1 175 TYR CD2 C -2.827 -20.601 -1.457 1.00 . A A . 178 TYR CD2 1 1
13 32836 1 1 175 TYR CE1 C -4.289 -20.039 -3.699 1.00 . A A . 178 TYR CE1 1 1
13 32837 1 1 175 TYR CE2 C -3.242 -19.319 -1.685 1.00 . A A . 178 TYR CE2 1 1
13 32838 1 1 175 TYR CG C -3.137 -21.628 -2.328 1.00 . A A . 178 TYR CG 1 1
13 32839 1 1 175 TYR CZ C -3.969 -19.039 -2.802 1.00 . A A . 178 TYR CZ 1 1
13 32840 1 1 175 TYR H H -5.204 -24.477 -1.246 1.00 . A A . 178 TYR H 1 1
13 32841 1 1 175 TYR HA H -3.553 -24.181 -3.659 1.00 . A A . 178 TYR HA 1 1
13 32842 1 1 175 TYR HB2 H -2.665 -23.134 -0.943 1.00 . A A . 178 TYR HB2 1 1
13 32843 1 1 175 TYR HB3 H -1.699 -23.173 -2.397 1.00 . A A . 178 TYR HB3 1 1
13 32844 1 1 175 TYR HD1 H -4.105 -22.132 -4.134 1.00 . A A . 178 TYR HD1 1 1
13 32845 1 1 175 TYR HD2 H -2.240 -20.815 -0.577 1.00 . A A . 178 TYR HD2 1 1
13 32846 1 1 175 TYR HE1 H -4.864 -19.818 -4.584 1.00 . A A . 178 TYR HE1 1 1
13 32847 1 1 175 TYR HE2 H -2.986 -18.537 -0.986 1.00 . A A . 178 TYR HE2 1 1
13 32848 1 1 175 TYR HH H -3.656 -17.164 -2.897 1.00 . A A . 178 TYR HH 1 1
13 32849 1 1 175 TYR N N -4.986 -24.172 -2.157 1.00 . A A . 178 TYR N 1 1
13 32850 1 1 175 TYR O O -3.042 -25.777 -0.912 1.00 . A A . 178 TYR O 1 1
13 32851 1 1 175 TYR OH O -4.396 -17.764 -3.016 1.00 . A A . 178 TYR OH 1 1
13 32852 1 1 176 THR C C -0.734 -27.412 -1.605 1.00 . A A . 179 THR C 1 1
13 32853 1 1 176 THR CA C -1.744 -27.448 -2.779 1.00 . A A . 179 THR CA 1 1
13 32854 1 1 176 THR CB C -1.092 -27.892 -4.084 1.00 . A A . 179 THR CB 1 1
13 32855 1 1 176 THR CG2 C -2.089 -28.610 -4.963 1.00 . A A . 179 THR CG2 1 1
13 32856 1 1 176 THR H H -2.287 -25.813 -3.927 1.00 . A A . 179 THR H 1 1
13 32857 1 1 176 THR HA H -2.525 -28.155 -2.541 1.00 . A A . 179 THR HA 1 1
13 32858 1 1 176 THR HB H -0.262 -28.546 -3.864 1.00 . A A . 179 THR HB 1 1
13 32859 1 1 176 THR HG1 H 0.309 -26.598 -4.614 1.00 . A A . 179 THR HG1 1 1
13 32860 1 1 176 THR HG21 H -1.608 -28.895 -5.886 1.00 . A A . 179 THR HG21 1 1
13 32861 1 1 176 THR HG22 H -2.920 -27.955 -5.178 1.00 . A A . 179 THR HG22 1 1
13 32862 1 1 176 THR HG23 H -2.445 -29.493 -4.455 1.00 . A A . 179 THR HG23 1 1
13 32863 1 1 176 THR N N -2.369 -26.168 -3.015 1.00 . A A . 179 THR N 1 1
13 32864 1 1 176 THR O O 0.354 -26.830 -1.706 1.00 . A A . 179 THR O 1 1
13 32865 1 1 176 THR OG1 O -0.639 -26.717 -4.771 1.00 . A A . 179 THR OG1 1 1
13 32866 1 1 177 ASP C C 0.897 -28.782 0.641 1.00 . A A . 180 ASP C 1 1
13 32867 1 1 177 ASP CA C -0.406 -28.017 0.790 1.00 . A A . 180 ASP CA 1 1
13 32868 1 1 177 ASP CB C -1.223 -28.713 1.862 1.00 . A A . 180 ASP CB 1 1
13 32869 1 1 177 ASP CG C -0.615 -28.592 3.223 1.00 . A A . 180 ASP CG 1 1
13 32870 1 1 177 ASP H H -2.072 -28.369 -0.500 1.00 . A A . 180 ASP H 1 1
13 32871 1 1 177 ASP HA H -0.200 -27.009 1.117 1.00 . A A . 180 ASP HA 1 1
13 32872 1 1 177 ASP HB2 H -2.252 -28.417 1.884 1.00 . A A . 180 ASP HB2 1 1
13 32873 1 1 177 ASP HB3 H -1.175 -29.760 1.604 1.00 . A A . 180 ASP HB3 1 1
13 32874 1 1 177 ASP N N -1.168 -27.979 -0.480 1.00 . A A . 180 ASP N 1 1
13 32875 1 1 177 ASP O O 0.917 -29.840 0.007 1.00 . A A . 180 ASP O 1 1
13 32876 1 1 177 ASP OD1 O -0.906 -27.645 3.955 1.00 . A A . 180 ASP OD1 1 1
13 32877 1 1 177 ASP OD2 O 0.161 -29.443 3.559 1.00 . A A . 180 ASP OD2 1 1
13 32878 1 1 178 PRO C C 3.417 -30.213 2.030 1.00 . A A . 181 PRO C 1 1
13 32879 1 1 178 PRO CA C 3.293 -28.931 1.167 1.00 . A A . 181 PRO CA 1 1
13 32880 1 1 178 PRO CB C 4.240 -27.853 1.665 1.00 . A A . 181 PRO CB 1 1
13 32881 1 1 178 PRO CD C 2.047 -27.021 2.014 1.00 . A A . 181 PRO CD 1 1
13 32882 1 1 178 PRO CG C 3.426 -27.028 2.586 1.00 . A A . 181 PRO CG 1 1
13 32883 1 1 178 PRO HA H 3.538 -29.169 0.142 1.00 . A A . 181 PRO HA 1 1
13 32884 1 1 178 PRO HB2 H 5.067 -28.318 2.177 1.00 . A A . 181 PRO HB2 1 1
13 32885 1 1 178 PRO HB3 H 4.560 -27.249 0.832 1.00 . A A . 181 PRO HB3 1 1
13 32886 1 1 178 PRO HD2 H 1.311 -27.017 2.804 1.00 . A A . 181 PRO HD2 1 1
13 32887 1 1 178 PRO HD3 H 1.909 -26.170 1.365 1.00 . A A . 181 PRO HD3 1 1
13 32888 1 1 178 PRO HG2 H 3.432 -27.465 3.573 1.00 . A A . 181 PRO HG2 1 1
13 32889 1 1 178 PRO HG3 H 3.806 -26.018 2.609 1.00 . A A . 181 PRO HG3 1 1
13 32890 1 1 178 PRO N N 1.989 -28.284 1.239 1.00 . A A . 181 PRO N 1 1
13 32891 1 1 178 PRO O O 3.997 -31.208 1.581 1.00 . A A . 181 PRO O 1 1
13 32892 1 1 179 ASN C C 1.868 -32.343 3.786 1.00 . A A . 182 ASN C 1 1
13 32893 1 1 179 ASN CA C 2.962 -31.351 4.128 1.00 . A A . 182 ASN CA 1 1
13 32894 1 1 179 ASN CB C 2.914 -30.948 5.614 1.00 . A A . 182 ASN CB 1 1
13 32895 1 1 179 ASN CG C 1.563 -30.452 6.098 1.00 . A A . 182 ASN CG 1 1
13 32896 1 1 179 ASN H H 2.320 -29.460 3.581 1.00 . A A . 182 ASN H 1 1
13 32897 1 1 179 ASN HA H 3.910 -31.822 3.914 1.00 . A A . 182 ASN HA 1 1
13 32898 1 1 179 ASN HB2 H 3.166 -31.822 6.182 1.00 . A A . 182 ASN HB2 1 1
13 32899 1 1 179 ASN HB3 H 3.655 -30.183 5.794 1.00 . A A . 182 ASN HB3 1 1
13 32900 1 1 179 ASN HD21 H 2.069 -28.584 5.699 1.00 . A A . 182 ASN HD21 1 1
13 32901 1 1 179 ASN HD22 H 0.467 -28.821 6.253 1.00 . A A . 182 ASN HD22 1 1
13 32902 1 1 179 ASN N N 2.863 -30.205 3.250 1.00 . A A . 182 ASN N 1 1
13 32903 1 1 179 ASN ND2 N 1.357 -29.169 6.033 1.00 . A A . 182 ASN ND2 1 1
13 32904 1 1 179 ASN O O 1.864 -33.479 4.254 1.00 . A A . 182 ASN O 1 1
13 32905 1 1 179 ASN OD1 O 0.724 -31.231 6.564 1.00 . A A . 182 ASN OD1 1 1
13 32906 1 1 180 THR C C -1.325 -32.847 3.289 1.00 . A A . 183 THR C 1 1
13 32907 1 1 180 THR CA C -0.145 -32.590 2.400 1.00 . A A . 183 THR CA 1 1
13 32908 1 1 180 THR CB C 0.261 -33.769 1.459 1.00 . A A . 183 THR CB 1 1
13 32909 1 1 180 THR CG2 C 1.008 -33.189 0.284 1.00 . A A . 183 THR CG2 1 1
13 32910 1 1 180 THR H H 0.880 -30.883 2.872 1.00 . A A . 183 THR H 1 1
13 32911 1 1 180 THR HA H -0.547 -31.818 1.757 1.00 . A A . 183 THR HA 1 1
13 32912 1 1 180 THR HB H -0.627 -34.254 1.086 1.00 . A A . 183 THR HB 1 1
13 32913 1 1 180 THR HG1 H 1.409 -34.324 2.937 1.00 . A A . 183 THR HG1 1 1
13 32914 1 1 180 THR HG21 H 1.333 -33.966 -0.390 1.00 . A A . 183 THR HG21 1 1
13 32915 1 1 180 THR HG22 H 1.859 -32.649 0.676 1.00 . A A . 183 THR HG22 1 1
13 32916 1 1 180 THR HG23 H 0.358 -32.484 -0.215 1.00 . A A . 183 THR HG23 1 1
13 32917 1 1 180 THR N N 0.925 -31.862 3.002 1.00 . A A . 183 THR N 1 1
13 32918 1 1 180 THR O O -1.561 -33.956 3.780 1.00 . A A . 183 THR O 1 1
13 32919 1 1 180 THR OG1 O 1.090 -34.741 2.124 1.00 . A A . 183 THR OG1 1 1
13 32920 1 1 181 ARG C C -4.355 -31.713 3.246 1.00 . A A . 184 ARG C 1 1
13 32921 1 1 181 ARG CA C -3.243 -31.791 4.267 1.00 . A A . 184 ARG CA 1 1
13 32922 1 1 181 ARG CB C -3.363 -30.632 5.256 1.00 . A A . 184 ARG CB 1 1
13 32923 1 1 181 ARG CD C -2.700 -29.612 7.425 1.00 . A A . 184 ARG CD 1 1
13 32924 1 1 181 ARG CG C -2.429 -30.718 6.432 1.00 . A A . 184 ARG CG 1 1
13 32925 1 1 181 ARG CZ C -2.119 -29.317 9.838 1.00 . A A . 184 ARG CZ 1 1
13 32926 1 1 181 ARG H H -1.620 -30.894 3.329 1.00 . A A . 184 ARG H 1 1
13 32927 1 1 181 ARG HA H -3.312 -32.728 4.801 1.00 . A A . 184 ARG HA 1 1
13 32928 1 1 181 ARG HB2 H -3.131 -29.714 4.736 1.00 . A A . 184 ARG HB2 1 1
13 32929 1 1 181 ARG HB3 H -4.378 -30.583 5.626 1.00 . A A . 184 ARG HB3 1 1
13 32930 1 1 181 ARG HD2 H -2.564 -28.664 6.926 1.00 . A A . 184 ARG HD2 1 1
13 32931 1 1 181 ARG HD3 H -3.722 -29.692 7.762 1.00 . A A . 184 ARG HD3 1 1
13 32932 1 1 181 ARG HE H -0.921 -30.074 8.373 1.00 . A A . 184 ARG HE 1 1
13 32933 1 1 181 ARG HG2 H -2.572 -31.670 6.918 1.00 . A A . 184 ARG HG2 1 1
13 32934 1 1 181 ARG HG3 H -1.408 -30.640 6.085 1.00 . A A . 184 ARG HG3 1 1
13 32935 1 1 181 ARG HH11 H -4.030 -28.679 9.408 1.00 . A A . 184 ARG HH11 1 1
13 32936 1 1 181 ARG HH12 H -3.577 -28.544 11.046 1.00 . A A . 184 ARG HH12 1 1
13 32937 1 1 181 ARG HH21 H -0.312 -29.820 10.646 1.00 . A A . 184 ARG HH21 1 1
13 32938 1 1 181 ARG HH22 H -1.414 -29.176 11.760 1.00 . A A . 184 ARG HH22 1 1
13 32939 1 1 181 ARG N N -1.998 -31.764 3.580 1.00 . A A . 184 ARG N 1 1
13 32940 1 1 181 ARG NE N -1.805 -29.698 8.587 1.00 . A A . 184 ARG NE 1 1
13 32941 1 1 181 ARG NH1 N -3.322 -28.807 10.111 1.00 . A A . 184 ARG NH1 1 1
13 32942 1 1 181 ARG NH2 N -1.228 -29.445 10.810 1.00 . A A . 184 ARG NH2 1 1
13 32943 1 1 181 ARG O O -4.150 -31.229 2.115 1.00 . A A . 184 ARG O 1 1
13 32944 1 1 182 SER C C -7.876 -32.382 3.691 1.00 . A A . 185 SER C 1 1
13 32945 1 1 182 SER CA C -6.672 -32.214 2.778 1.00 . A A . 185 SER CA 1 1
13 32946 1 1 182 SER CB C -6.625 -33.342 1.719 1.00 . A A . 185 SER CB 1 1
13 32947 1 1 182 SER H H -5.568 -32.614 4.502 1.00 . A A . 185 SER H 1 1
13 32948 1 1 182 SER HA H -6.731 -31.253 2.290 1.00 . A A . 185 SER HA 1 1
13 32949 1 1 182 SER HB2 H -6.584 -34.300 2.216 1.00 . A A . 185 SER HB2 1 1
13 32950 1 1 182 SER HB3 H -7.517 -33.297 1.112 1.00 . A A . 185 SER HB3 1 1
13 32951 1 1 182 SER HG H -5.000 -32.438 1.204 1.00 . A A . 185 SER HG 1 1
13 32952 1 1 182 SER N N -5.494 -32.219 3.606 1.00 . A A . 185 SER N 1 1
13 32953 1 1 182 SER O O -8.583 -31.393 3.952 1.00 . A A . 185 SER O 1 1
13 32954 1 1 182 SER OXT O -8.066 -33.489 4.231 1.00 . A A . 185 SER OXT 1 1
13 32955 1 1 182 SER OG O -5.480 -33.211 0.864 1.00 . A A . 185 SER OG 1 1
14 32956 1 1 12 GLY C C 11.331 36.169 5.173 1.00 . A A . 15 GLY C 1 1
14 32957 1 1 12 GLY CA C 10.707 36.966 6.275 1.00 . A A . 15 GLY CA 1 1
14 32958 1 1 12 GLY H H 10.702 36.936 8.363 1.00 . A A . 15 GLY H 1 1
14 32959 1 1 12 GLY HA2 H 9.634 36.948 6.157 1.00 . A A . 15 GLY HA2 1 1
14 32960 1 1 12 GLY HA3 H 11.058 37.986 6.230 1.00 . A A . 15 GLY HA3 1 1
14 32961 1 1 12 GLY N N 11.067 36.378 7.567 1.00 . A A . 15 GLY N 1 1
14 32962 1 1 12 GLY O O 12.111 35.259 5.462 1.00 . A A . 15 GLY O 1 1
14 32963 1 1 13 ARG C C 11.261 34.274 2.703 1.00 . A A . 16 ARG C 1 1
14 32964 1 1 13 ARG CA C 11.539 35.775 2.703 1.00 . A A . 16 ARG CA 1 1
14 32965 1 1 13 ARG CB C 13.052 36.014 2.621 1.00 . A A . 16 ARG CB 1 1
14 32966 1 1 13 ARG CD C 13.045 37.872 0.971 1.00 . A A . 16 ARG CD 1 1
14 32967 1 1 13 ARG CG C 13.451 37.446 2.360 1.00 . A A . 16 ARG CG 1 1
14 32968 1 1 13 ARG CZ C 12.982 39.911 -0.412 1.00 . A A . 16 ARG CZ 1 1
14 32969 1 1 13 ARG H H 10.298 37.169 3.759 1.00 . A A . 16 ARG H 1 1
14 32970 1 1 13 ARG HA H 11.073 36.198 1.828 1.00 . A A . 16 ARG HA 1 1
14 32971 1 1 13 ARG HB2 H 13.494 35.710 3.559 1.00 . A A . 16 ARG HB2 1 1
14 32972 1 1 13 ARG HB3 H 13.456 35.397 1.832 1.00 . A A . 16 ARG HB3 1 1
14 32973 1 1 13 ARG HD2 H 13.587 37.280 0.249 1.00 . A A . 16 ARG HD2 1 1
14 32974 1 1 13 ARG HD3 H 11.987 37.698 0.844 1.00 . A A . 16 ARG HD3 1 1
14 32975 1 1 13 ARG HE H 13.747 39.754 1.468 1.00 . A A . 16 ARG HE 1 1
14 32976 1 1 13 ARG HG2 H 12.961 38.083 3.082 1.00 . A A . 16 ARG HG2 1 1
14 32977 1 1 13 ARG HG3 H 14.522 37.530 2.458 1.00 . A A . 16 ARG HG3 1 1
14 32978 1 1 13 ARG HH11 H 12.299 38.233 -1.349 1.00 . A A . 16 ARG HH11 1 1
14 32979 1 1 13 ARG HH12 H 12.180 39.659 -2.281 1.00 . A A . 16 ARG HH12 1 1
14 32980 1 1 13 ARG HH21 H 13.576 41.773 0.194 1.00 . A A . 16 ARG HH21 1 1
14 32981 1 1 13 ARG HH22 H 12.921 41.701 -1.374 1.00 . A A . 16 ARG HH22 1 1
14 32982 1 1 13 ARG N N 10.964 36.459 3.905 1.00 . A A . 16 ARG N 1 1
14 32983 1 1 13 ARG NE N 13.316 39.282 0.716 1.00 . A A . 16 ARG NE 1 1
14 32984 1 1 13 ARG NH1 N 12.453 39.222 -1.421 1.00 . A A . 16 ARG NH1 1 1
14 32985 1 1 13 ARG NH2 N 13.178 41.211 -0.537 1.00 . A A . 16 ARG NH2 1 1
14 32986 1 1 13 ARG O O 11.830 33.517 1.908 1.00 . A A . 16 ARG O 1 1
14 32987 1 1 14 GLU C C 8.904 32.029 2.929 1.00 . A A . 17 GLU C 1 1
14 32988 1 1 14 GLU CA C 10.085 32.496 3.746 1.00 . A A . 17 GLU CA 1 1
14 32989 1 1 14 GLU CB C 9.956 32.219 5.255 1.00 . A A . 17 GLU CB 1 1
14 32990 1 1 14 GLU CD C 9.182 33.117 7.472 1.00 . A A . 17 GLU CD 1 1
14 32991 1 1 14 GLU CG C 8.995 33.151 5.987 1.00 . A A . 17 GLU CG 1 1
14 32992 1 1 14 GLU H H 9.799 34.538 3.986 1.00 . A A . 17 GLU H 1 1
14 32993 1 1 14 GLU HA H 10.952 31.964 3.385 1.00 . A A . 17 GLU HA 1 1
14 32994 1 1 14 GLU HB2 H 9.610 31.205 5.397 1.00 . A A . 17 GLU HB2 1 1
14 32995 1 1 14 GLU HB3 H 10.930 32.321 5.708 1.00 . A A . 17 GLU HB3 1 1
14 32996 1 1 14 GLU HG2 H 9.165 34.163 5.651 1.00 . A A . 17 GLU HG2 1 1
14 32997 1 1 14 GLU HG3 H 7.981 32.861 5.759 1.00 . A A . 17 GLU HG3 1 1
14 32998 1 1 14 GLU N N 10.350 33.871 3.528 1.00 . A A . 17 GLU N 1 1
14 32999 1 1 14 GLU O O 7.746 32.091 3.353 1.00 . A A . 17 GLU O 1 1
14 33000 1 1 14 GLU OE1 O 8.616 32.244 8.145 1.00 . A A . 17 GLU OE1 1 1
14 33001 1 1 14 GLU OE2 O 9.924 33.977 8.005 1.00 . A A . 17 GLU OE2 1 1
14 33002 1 1 15 ASN C C 8.580 29.729 0.480 1.00 . A A . 18 ASN C 1 1
14 33003 1 1 15 ASN CA C 8.190 31.137 0.831 1.00 . A A . 18 ASN CA 1 1
14 33004 1 1 15 ASN CB C 8.057 32.002 -0.432 1.00 . A A . 18 ASN CB 1 1
14 33005 1 1 15 ASN CG C 6.894 31.574 -1.326 1.00 . A A . 18 ASN CG 1 1
14 33006 1 1 15 ASN H H 10.121 31.735 1.416 1.00 . A A . 18 ASN H 1 1
14 33007 1 1 15 ASN HA H 7.250 31.118 1.361 1.00 . A A . 18 ASN HA 1 1
14 33008 1 1 15 ASN HB2 H 7.903 33.030 -0.144 1.00 . A A . 18 ASN HB2 1 1
14 33009 1 1 15 ASN HB3 H 8.970 31.928 -1.003 1.00 . A A . 18 ASN HB3 1 1
14 33010 1 1 15 ASN HD21 H 5.666 32.779 -0.347 1.00 . A A . 18 ASN HD21 1 1
14 33011 1 1 15 ASN HD22 H 4.967 31.886 -1.644 1.00 . A A . 18 ASN HD22 1 1
14 33012 1 1 15 ASN N N 9.190 31.659 1.721 1.00 . A A . 18 ASN N 1 1
14 33013 1 1 15 ASN ND2 N 5.732 32.130 -1.082 1.00 . A A . 18 ASN ND2 1 1
14 33014 1 1 15 ASN O O 9.443 29.499 -0.374 1.00 . A A . 18 ASN O 1 1
14 33015 1 1 15 ASN OD1 O 7.042 30.749 -2.230 1.00 . A A . 18 ASN OD1 1 1
14 33016 1 1 16 LEU C C 7.067 26.597 0.992 1.00 . A A . 19 LEU C 1 1
14 33017 1 1 16 LEU CA C 8.338 27.407 1.030 1.00 . A A . 19 LEU CA 1 1
14 33018 1 1 16 LEU CB C 9.291 26.871 2.142 1.00 . A A . 19 LEU CB 1 1
14 33019 1 1 16 LEU CD1 C 9.602 26.089 4.510 1.00 . A A . 19 LEU CD1 1 1
14 33020 1 1 16 LEU CD2 C 9.159 28.478 4.103 1.00 . A A . 19 LEU CD2 1 1
14 33021 1 1 16 LEU CG C 8.857 27.062 3.622 1.00 . A A . 19 LEU CG 1 1
14 33022 1 1 16 LEU H H 7.352 29.031 1.877 1.00 . A A . 19 LEU H 1 1
14 33023 1 1 16 LEU HA H 8.833 27.315 0.077 1.00 . A A . 19 LEU HA 1 1
14 33024 1 1 16 LEU HB2 H 9.426 25.813 1.976 1.00 . A A . 19 LEU HB2 1 1
14 33025 1 1 16 LEU HB3 H 10.250 27.352 2.010 1.00 . A A . 19 LEU HB3 1 1
14 33026 1 1 16 LEU HD11 H 10.665 26.233 4.391 1.00 . A A . 19 LEU HD11 1 1
14 33027 1 1 16 LEU HD12 H 9.333 25.078 4.244 1.00 . A A . 19 LEU HD12 1 1
14 33028 1 1 16 LEU HD13 H 9.330 26.269 5.539 1.00 . A A . 19 LEU HD13 1 1
14 33029 1 1 16 LEU HD21 H 8.811 28.595 5.119 1.00 . A A . 19 LEU HD21 1 1
14 33030 1 1 16 LEU HD22 H 8.658 29.191 3.468 1.00 . A A . 19 LEU HD22 1 1
14 33031 1 1 16 LEU HD23 H 10.225 28.650 4.068 1.00 . A A . 19 LEU HD23 1 1
14 33032 1 1 16 LEU HG H 7.797 26.884 3.720 1.00 . A A . 19 LEU HG 1 1
14 33033 1 1 16 LEU N N 8.026 28.801 1.201 1.00 . A A . 19 LEU N 1 1
14 33034 1 1 16 LEU O O 6.142 26.848 1.775 1.00 . A A . 19 LEU O 1 1
14 33035 1 1 17 TYR C C 6.344 23.412 -0.407 1.00 . A A . 20 TYR C 1 1
14 33036 1 1 17 TYR CA C 5.859 24.803 -0.098 1.00 . A A . 20 TYR CA 1 1
14 33037 1 1 17 TYR CB C 4.945 25.272 -1.245 1.00 . A A . 20 TYR CB 1 1
14 33038 1 1 17 TYR CD1 C 4.872 27.800 -1.341 1.00 . A A . 20 TYR CD1 1 1
14 33039 1 1 17 TYR CD2 C 2.975 26.640 -0.486 1.00 . A A . 20 TYR CD2 1 1
14 33040 1 1 17 TYR CE1 C 4.237 29.003 -1.130 1.00 . A A . 20 TYR CE1 1 1
14 33041 1 1 17 TYR CE2 C 2.334 27.840 -0.276 1.00 . A A . 20 TYR CE2 1 1
14 33042 1 1 17 TYR CG C 4.252 26.596 -1.020 1.00 . A A . 20 TYR CG 1 1
14 33043 1 1 17 TYR CZ C 2.970 29.019 -0.597 1.00 . A A . 20 TYR CZ 1 1
14 33044 1 1 17 TYR H H 7.767 25.553 -0.542 1.00 . A A . 20 TYR H 1 1
14 33045 1 1 17 TYR HA H 5.297 24.797 0.824 1.00 . A A . 20 TYR HA 1 1
14 33046 1 1 17 TYR HB2 H 5.543 25.369 -2.137 1.00 . A A . 20 TYR HB2 1 1
14 33047 1 1 17 TYR HB3 H 4.189 24.520 -1.417 1.00 . A A . 20 TYR HB3 1 1
14 33048 1 1 17 TYR HD1 H 5.869 27.786 -1.757 1.00 . A A . 20 TYR HD1 1 1
14 33049 1 1 17 TYR HD2 H 2.480 25.714 -0.235 1.00 . A A . 20 TYR HD2 1 1
14 33050 1 1 17 TYR HE1 H 4.733 29.928 -1.385 1.00 . A A . 20 TYR HE1 1 1
14 33051 1 1 17 TYR HE2 H 1.339 27.853 0.141 1.00 . A A . 20 TYR HE2 1 1
14 33052 1 1 17 TYR HH H 1.820 30.120 0.430 1.00 . A A . 20 TYR HH 1 1
14 33053 1 1 17 TYR N N 7.003 25.677 0.066 1.00 . A A . 20 TYR N 1 1
14 33054 1 1 17 TYR O O 7.142 23.226 -1.322 1.00 . A A . 20 TYR O 1 1
14 33055 1 1 17 TYR OH O 2.331 30.222 -0.382 1.00 . A A . 20 TYR OH 1 1
14 33056 1 1 18 PHE C C 4.942 20.269 0.049 1.00 . A A . 21 PHE C 1 1
14 33057 1 1 18 PHE CA C 6.226 21.064 0.136 1.00 . A A . 21 PHE CA 1 1
14 33058 1 1 18 PHE CB C 7.139 20.542 1.251 1.00 . A A . 21 PHE CB 1 1
14 33059 1 1 18 PHE CD1 C 9.400 21.161 0.363 1.00 . A A . 21 PHE CD1 1 1
14 33060 1 1 18 PHE CD2 C 8.699 22.124 2.424 1.00 . A A . 21 PHE CD2 1 1
14 33061 1 1 18 PHE CE1 C 10.588 21.849 0.443 1.00 . A A . 21 PHE CE1 1 1
14 33062 1 1 18 PHE CE2 C 9.889 22.812 2.507 1.00 . A A . 21 PHE CE2 1 1
14 33063 1 1 18 PHE CG C 8.440 21.289 1.351 1.00 . A A . 21 PHE CG 1 1
14 33064 1 1 18 PHE CZ C 10.836 22.675 1.514 1.00 . A A . 21 PHE CZ 1 1
14 33065 1 1 18 PHE H H 5.259 22.671 1.073 1.00 . A A . 21 PHE H 1 1
14 33066 1 1 18 PHE HA H 6.735 20.997 -0.813 1.00 . A A . 21 PHE HA 1 1
14 33067 1 1 18 PHE HB2 H 6.629 20.624 2.200 1.00 . A A . 21 PHE HB2 1 1
14 33068 1 1 18 PHE HB3 H 7.366 19.504 1.060 1.00 . A A . 21 PHE HB3 1 1
14 33069 1 1 18 PHE HD1 H 9.208 20.514 -0.479 1.00 . A A . 21 PHE HD1 1 1
14 33070 1 1 18 PHE HD2 H 7.960 22.234 3.203 1.00 . A A . 21 PHE HD2 1 1
14 33071 1 1 18 PHE HE1 H 11.328 21.739 -0.336 1.00 . A A . 21 PHE HE1 1 1
14 33072 1 1 18 PHE HE2 H 10.086 23.458 3.348 1.00 . A A . 21 PHE HE2 1 1
14 33073 1 1 18 PHE HZ H 11.770 23.215 1.578 1.00 . A A . 21 PHE HZ 1 1
14 33074 1 1 18 PHE N N 5.880 22.455 0.345 1.00 . A A . 21 PHE N 1 1
14 33075 1 1 18 PHE O O 4.266 20.032 1.056 1.00 . A A . 21 PHE O 1 1
14 33076 1 1 19 GLN C C 3.465 17.832 -1.845 1.00 . A A . 22 GLN C 1 1
14 33077 1 1 19 GLN CA C 3.285 19.278 -1.373 1.00 . A A . 22 GLN CA 1 1
14 33078 1 1 19 GLN CB C 2.494 20.093 -2.409 1.00 . A A . 22 GLN CB 1 1
14 33079 1 1 19 GLN CD C 1.666 22.430 -3.093 1.00 . A A . 22 GLN CD 1 1
14 33080 1 1 19 GLN CG C 2.407 21.587 -2.064 1.00 . A A . 22 GLN CG 1 1
14 33081 1 1 19 GLN H H 5.156 20.098 -1.912 1.00 . A A . 22 GLN H 1 1
14 33082 1 1 19 GLN HA H 2.738 19.283 -0.444 1.00 . A A . 22 GLN HA 1 1
14 33083 1 1 19 GLN HB2 H 2.969 19.989 -3.373 1.00 . A A . 22 GLN HB2 1 1
14 33084 1 1 19 GLN HB3 H 1.493 19.698 -2.469 1.00 . A A . 22 GLN HB3 1 1
14 33085 1 1 19 GLN HE21 H 0.408 20.955 -3.491 1.00 . A A . 22 GLN HE21 1 1
14 33086 1 1 19 GLN HE22 H 0.146 22.414 -4.360 1.00 . A A . 22 GLN HE22 1 1
14 33087 1 1 19 GLN HG2 H 1.898 21.691 -1.118 1.00 . A A . 22 GLN HG2 1 1
14 33088 1 1 19 GLN HG3 H 3.412 21.969 -1.965 1.00 . A A . 22 GLN HG3 1 1
14 33089 1 1 19 GLN N N 4.564 19.918 -1.148 1.00 . A A . 22 GLN N 1 1
14 33090 1 1 19 GLN NE2 N 0.651 21.880 -3.710 1.00 . A A . 22 GLN NE2 1 1
14 33091 1 1 19 GLN O O 3.912 17.598 -2.980 1.00 . A A . 22 GLN O 1 1
14 33092 1 1 19 GLN OE1 O 1.996 23.607 -3.295 1.00 . A A . 22 GLN OE1 1 1
14 33093 1 1 20 GLY C C 2.437 14.564 -0.439 1.00 . A A . 23 GLY C 1 1
14 33094 1 1 20 GLY CA C 3.262 15.477 -1.337 1.00 . A A . 23 GLY CA 1 1
14 33095 1 1 20 GLY H H 2.887 17.109 -0.059 1.00 . A A . 23 GLY H 1 1
14 33096 1 1 20 GLY HA2 H 2.919 15.362 -2.354 1.00 . A A . 23 GLY HA2 1 1
14 33097 1 1 20 GLY HA3 H 4.296 15.170 -1.290 1.00 . A A . 23 GLY HA3 1 1
14 33098 1 1 20 GLY N N 3.159 16.876 -0.973 1.00 . A A . 23 GLY N 1 1
14 33099 1 1 20 GLY O O 2.975 13.800 0.361 1.00 . A A . 23 GLY O 1 1
14 33100 1 1 21 HIS C C -0.480 12.822 -0.748 1.00 . A A . 24 HIS C 1 1
14 33101 1 1 21 HIS CA C 0.224 13.780 0.192 1.00 . A A . 24 HIS CA 1 1
14 33102 1 1 21 HIS CB C -0.780 14.570 1.054 1.00 . A A . 24 HIS CB 1 1
14 33103 1 1 21 HIS CD2 C 0.267 16.459 2.484 1.00 . A A . 24 HIS CD2 1 1
14 33104 1 1 21 HIS CE1 C 0.657 15.335 4.296 1.00 . A A . 24 HIS CE1 1 1
14 33105 1 1 21 HIS CG C -0.161 15.198 2.266 1.00 . A A . 24 HIS CG 1 1
14 33106 1 1 21 HIS H H 0.740 15.327 -1.154 1.00 . A A . 24 HIS H 1 1
14 33107 1 1 21 HIS HA H 0.853 13.186 0.837 1.00 . A A . 24 HIS HA 1 1
14 33108 1 1 21 HIS HB2 H -1.235 15.353 0.468 1.00 . A A . 24 HIS HB2 1 1
14 33109 1 1 21 HIS HB3 H -1.553 13.896 1.391 1.00 . A A . 24 HIS HB3 1 1
14 33110 1 1 21 HIS HD1 H -0.082 13.543 3.543 1.00 . A A . 24 HIS HD1 1 1
14 33111 1 1 21 HIS HD2 H 0.223 17.276 1.780 1.00 . A A . 24 HIS HD2 1 1
14 33112 1 1 21 HIS HE1 H 0.963 15.060 5.294 1.00 . A A . 24 HIS HE1 1 1
14 33113 1 1 21 HIS N N 1.132 14.655 -0.556 1.00 . A A . 24 HIS N 1 1
14 33114 1 1 21 HIS ND1 N 0.097 14.507 3.422 1.00 . A A . 24 HIS ND1 1 1
14 33115 1 1 21 HIS NE2 N 0.791 16.548 3.774 1.00 . A A . 24 HIS NE2 1 1
14 33116 1 1 21 HIS O O -1.581 12.322 -0.477 1.00 . A A . 24 HIS O 1 1
14 33117 1 1 22 MET C C 0.604 10.389 -2.661 1.00 . A A . 25 MET C 1 1
14 33118 1 1 22 MET CA C -0.294 11.595 -2.798 1.00 . A A . 25 MET CA 1 1
14 33119 1 1 22 MET CB C -0.231 12.173 -4.231 1.00 . A A . 25 MET CB 1 1
14 33120 1 1 22 MET CE C -1.591 9.150 -6.825 1.00 . A A . 25 MET CE 1 1
14 33121 1 1 22 MET CG C -1.010 11.381 -5.302 1.00 . A A . 25 MET CG 1 1
14 33122 1 1 22 MET H H 1.043 12.986 -1.985 1.00 . A A . 25 MET H 1 1
14 33123 1 1 22 MET HA H -1.307 11.317 -2.546 1.00 . A A . 25 MET HA 1 1
14 33124 1 1 22 MET HB2 H -0.621 13.180 -4.215 1.00 . A A . 25 MET HB2 1 1
14 33125 1 1 22 MET HB3 H 0.805 12.215 -4.533 1.00 . A A . 25 MET HB3 1 1
14 33126 1 1 22 MET HE1 H -2.591 9.199 -6.421 1.00 . A A . 25 MET HE1 1 1
14 33127 1 1 22 MET HE2 H -1.366 8.132 -7.107 1.00 . A A . 25 MET HE2 1 1
14 33128 1 1 22 MET HE3 H -1.524 9.786 -7.695 1.00 . A A . 25 MET HE3 1 1
14 33129 1 1 22 MET HG2 H -2.043 11.314 -4.998 1.00 . A A . 25 MET HG2 1 1
14 33130 1 1 22 MET HG3 H -0.959 11.927 -6.232 1.00 . A A . 25 MET HG3 1 1
14 33131 1 1 22 MET N N 0.178 12.551 -1.842 1.00 . A A . 25 MET N 1 1
14 33132 1 1 22 MET O O 1.768 10.428 -3.066 1.00 . A A . 25 MET O 1 1
14 33133 1 1 22 MET SD S -0.418 9.702 -5.587 1.00 . A A . 25 MET SD 1 1
14 33134 1 1 23 LEU C C 0.049 7.002 -2.362 1.00 . A A . 26 LEU C 1 1
14 33135 1 1 23 LEU CA C 0.820 8.155 -1.778 1.00 . A A . 26 LEU CA 1 1
14 33136 1 1 23 LEU CB C 1.005 7.939 -0.260 1.00 . A A . 26 LEU CB 1 1
14 33137 1 1 23 LEU CD1 C 3.050 6.441 -0.304 1.00 . A A . 26 LEU CD1 1 1
14 33138 1 1 23 LEU CD2 C 1.539 6.434 1.689 1.00 . A A . 26 LEU CD2 1 1
14 33139 1 1 23 LEU CG C 1.616 6.592 0.178 1.00 . A A . 26 LEU CG 1 1
14 33140 1 1 23 LEU H H -0.830 9.435 -1.702 1.00 . A A . 26 LEU H 1 1
14 33141 1 1 23 LEU HA H 1.790 8.222 -2.245 1.00 . A A . 26 LEU HA 1 1
14 33142 1 1 23 LEU HB2 H 1.634 8.731 0.115 1.00 . A A . 26 LEU HB2 1 1
14 33143 1 1 23 LEU HB3 H 0.034 8.032 0.205 1.00 . A A . 26 LEU HB3 1 1
14 33144 1 1 23 LEU HD11 H 3.658 7.212 0.144 1.00 . A A . 26 LEU HD11 1 1
14 33145 1 1 23 LEU HD12 H 3.084 6.532 -1.380 1.00 . A A . 26 LEU HD12 1 1
14 33146 1 1 23 LEU HD13 H 3.428 5.473 -0.013 1.00 . A A . 26 LEU HD13 1 1
14 33147 1 1 23 LEU HD21 H 0.507 6.488 2.004 1.00 . A A . 26 LEU HD21 1 1
14 33148 1 1 23 LEU HD22 H 2.101 7.225 2.161 1.00 . A A . 26 LEU HD22 1 1
14 33149 1 1 23 LEU HD23 H 1.955 5.478 1.974 1.00 . A A . 26 LEU HD23 1 1
14 33150 1 1 23 LEU HG H 1.040 5.795 -0.270 1.00 . A A . 26 LEU HG 1 1
14 33151 1 1 23 LEU N N 0.094 9.377 -2.021 1.00 . A A . 26 LEU N 1 1
14 33152 1 1 23 LEU O O -1.065 6.721 -1.946 1.00 . A A . 26 LEU O 1 1
14 33153 1 1 24 ARG C C 0.706 4.002 -3.468 1.00 . A A . 27 ARG C 1 1
14 33154 1 1 24 ARG CA C -0.057 5.229 -3.871 1.00 . A A . 27 ARG CA 1 1
14 33155 1 1 24 ARG CB C -0.152 5.343 -5.385 1.00 . A A . 27 ARG CB 1 1
14 33156 1 1 24 ARG CD C -1.147 4.500 -7.504 1.00 . A A . 27 ARG CD 1 1
14 33157 1 1 24 ARG CG C -1.030 4.284 -6.018 1.00 . A A . 27 ARG CG 1 1
14 33158 1 1 24 ARG CZ C -2.883 3.902 -9.169 1.00 . A A . 27 ARG CZ 1 1
14 33159 1 1 24 ARG H H 1.491 6.612 -3.649 1.00 . A A . 27 ARG H 1 1
14 33160 1 1 24 ARG HA H -1.052 5.184 -3.452 1.00 . A A . 27 ARG HA 1 1
14 33161 1 1 24 ARG HB2 H -0.553 6.314 -5.635 1.00 . A A . 27 ARG HB2 1 1
14 33162 1 1 24 ARG HB3 H 0.840 5.256 -5.802 1.00 . A A . 27 ARG HB3 1 1
14 33163 1 1 24 ARG HD2 H -1.449 5.523 -7.680 1.00 . A A . 27 ARG HD2 1 1
14 33164 1 1 24 ARG HD3 H -0.180 4.326 -7.955 1.00 . A A . 27 ARG HD3 1 1
14 33165 1 1 24 ARG HE H -2.245 2.713 -7.686 1.00 . A A . 27 ARG HE 1 1
14 33166 1 1 24 ARG HG2 H -0.598 3.311 -5.836 1.00 . A A . 27 ARG HG2 1 1
14 33167 1 1 24 ARG HG3 H -2.014 4.330 -5.574 1.00 . A A . 27 ARG HG3 1 1
14 33168 1 1 24 ARG HH11 H -2.000 5.710 -9.528 1.00 . A A . 27 ARG HH11 1 1
14 33169 1 1 24 ARG HH12 H -3.283 5.346 -10.585 1.00 . A A . 27 ARG HH12 1 1
14 33170 1 1 24 ARG HH21 H -3.914 2.146 -9.106 1.00 . A A . 27 ARG HH21 1 1
14 33171 1 1 24 ARG HH22 H -4.389 3.175 -10.380 1.00 . A A . 27 ARG HH22 1 1
14 33172 1 1 24 ARG N N 0.599 6.354 -3.316 1.00 . A A . 27 ARG N 1 1
14 33173 1 1 24 ARG NE N -2.127 3.604 -8.113 1.00 . A A . 27 ARG NE 1 1
14 33174 1 1 24 ARG NH1 N -2.709 5.058 -9.814 1.00 . A A . 27 ARG NH1 1 1
14 33175 1 1 24 ARG NH2 N -3.796 3.028 -9.590 1.00 . A A . 27 ARG NH2 1 1
14 33176 1 1 24 ARG O O 1.915 3.897 -3.709 1.00 . A A . 27 ARG O 1 1
14 33177 1 1 25 VAL C C 0.206 0.766 -3.283 1.00 . A A . 28 VAL C 1 1
14 33178 1 1 25 VAL CA C 0.660 1.891 -2.402 1.00 . A A . 28 VAL CA 1 1
14 33179 1 1 25 VAL CB C 0.340 1.571 -0.915 1.00 . A A . 28 VAL CB 1 1
14 33180 1 1 25 VAL CG1 C 1.066 0.303 -0.457 1.00 . A A . 28 VAL CG1 1 1
14 33181 1 1 25 VAL CG2 C 0.715 2.749 -0.021 1.00 . A A . 28 VAL CG2 1 1
14 33182 1 1 25 VAL H H -0.934 3.217 -2.701 1.00 . A A . 28 VAL H 1 1
14 33183 1 1 25 VAL HA H 1.727 2.014 -2.515 1.00 . A A . 28 VAL HA 1 1
14 33184 1 1 25 VAL HB H -0.722 1.401 -0.827 1.00 . A A . 28 VAL HB 1 1
14 33185 1 1 25 VAL HG11 H 0.751 -0.532 -1.067 1.00 . A A . 28 VAL HG11 1 1
14 33186 1 1 25 VAL HG12 H 0.829 0.105 0.577 1.00 . A A . 28 VAL HG12 1 1
14 33187 1 1 25 VAL HG13 H 2.131 0.442 -0.562 1.00 . A A . 28 VAL HG13 1 1
14 33188 1 1 25 VAL HG21 H 0.143 3.617 -0.311 1.00 . A A . 28 VAL HG21 1 1
14 33189 1 1 25 VAL HG22 H 1.769 2.959 -0.132 1.00 . A A . 28 VAL HG22 1 1
14 33190 1 1 25 VAL HG23 H 0.503 2.503 1.009 1.00 . A A . 28 VAL HG23 1 1
14 33191 1 1 25 VAL N N 0.032 3.092 -2.846 1.00 . A A . 28 VAL N 1 1
14 33192 1 1 25 VAL O O -0.960 0.444 -3.323 1.00 . A A . 28 VAL O 1 1
14 33193 1 1 26 ARG C C 1.571 -2.089 -4.351 1.00 . A A . 29 ARG C 1 1
14 33194 1 1 26 ARG CA C 0.867 -0.864 -4.889 1.00 . A A . 29 ARG CA 1 1
14 33195 1 1 26 ARG CB C 1.391 -0.495 -6.292 1.00 . A A . 29 ARG CB 1 1
14 33196 1 1 26 ARG CD C 2.138 -1.179 -8.578 1.00 . A A . 29 ARG CD 1 1
14 33197 1 1 26 ARG CG C 1.595 -1.665 -7.247 1.00 . A A . 29 ARG CG 1 1
14 33198 1 1 26 ARG CZ C 2.873 -2.295 -10.692 1.00 . A A . 29 ARG CZ 1 1
14 33199 1 1 26 ARG H H 2.045 0.543 -3.923 1.00 . A A . 29 ARG H 1 1
14 33200 1 1 26 ARG HA H -0.196 -1.041 -4.942 1.00 . A A . 29 ARG HA 1 1
14 33201 1 1 26 ARG HB2 H 0.691 0.188 -6.749 1.00 . A A . 29 ARG HB2 1 1
14 33202 1 1 26 ARG HB3 H 2.336 0.015 -6.175 1.00 . A A . 29 ARG HB3 1 1
14 33203 1 1 26 ARG HD2 H 1.327 -0.751 -9.148 1.00 . A A . 29 ARG HD2 1 1
14 33204 1 1 26 ARG HD3 H 2.883 -0.420 -8.396 1.00 . A A . 29 ARG HD3 1 1
14 33205 1 1 26 ARG HE H 3.163 -3.008 -8.855 1.00 . A A . 29 ARG HE 1 1
14 33206 1 1 26 ARG HG2 H 2.297 -2.359 -6.809 1.00 . A A . 29 ARG HG2 1 1
14 33207 1 1 26 ARG HG3 H 0.649 -2.161 -7.407 1.00 . A A . 29 ARG HG3 1 1
14 33208 1 1 26 ARG HH11 H 1.734 -0.623 -11.096 1.00 . A A . 29 ARG HH11 1 1
14 33209 1 1 26 ARG HH12 H 2.385 -1.387 -12.464 1.00 . A A . 29 ARG HH12 1 1
14 33210 1 1 26 ARG HH21 H 4.001 -3.957 -10.630 1.00 . A A . 29 ARG HH21 1 1
14 33211 1 1 26 ARG HH22 H 3.730 -3.362 -12.224 1.00 . A A . 29 ARG HH22 1 1
14 33212 1 1 26 ARG N N 1.116 0.224 -4.003 1.00 . A A . 29 ARG N 1 1
14 33213 1 1 26 ARG NE N 2.747 -2.264 -9.361 1.00 . A A . 29 ARG NE 1 1
14 33214 1 1 26 ARG NH1 N 2.291 -1.373 -11.465 1.00 . A A . 29 ARG NH1 1 1
14 33215 1 1 26 ARG NH2 N 3.577 -3.265 -11.234 1.00 . A A . 29 ARG NH2 1 1
14 33216 1 1 26 ARG O O 2.787 -2.134 -4.289 1.00 . A A . 29 ARG O 1 1
14 33217 1 1 27 ALA C C 0.857 -5.380 -4.318 1.00 . A A . 30 ALA C 1 1
14 33218 1 1 27 ALA CA C 1.385 -4.268 -3.469 1.00 . A A . 30 ALA CA 1 1
14 33219 1 1 27 ALA CB C 1.043 -4.486 -2.002 1.00 . A A . 30 ALA CB 1 1
14 33220 1 1 27 ALA H H -0.155 -2.947 -3.955 1.00 . A A . 30 ALA H 1 1
14 33221 1 1 27 ALA HA H 2.458 -4.215 -3.577 1.00 . A A . 30 ALA HA 1 1
14 33222 1 1 27 ALA HB1 H -0.030 -4.535 -1.887 1.00 . A A . 30 ALA HB1 1 1
14 33223 1 1 27 ALA HB2 H 1.428 -3.665 -1.416 1.00 . A A . 30 ALA HB2 1 1
14 33224 1 1 27 ALA HB3 H 1.484 -5.410 -1.660 1.00 . A A . 30 ALA HB3 1 1
14 33225 1 1 27 ALA N N 0.826 -3.046 -3.944 1.00 . A A . 30 ALA N 1 1
14 33226 1 1 27 ALA O O -0.315 -5.712 -4.250 1.00 . A A . 30 ALA O 1 1
14 33227 1 1 28 SER C C 2.101 -8.208 -5.756 1.00 . A A . 31 SER C 1 1
14 33228 1 1 28 SER CA C 1.267 -6.975 -6.013 1.00 . A A . 31 SER CA 1 1
14 33229 1 1 28 SER CB C 1.414 -6.512 -7.461 1.00 . A A . 31 SER CB 1 1
14 33230 1 1 28 SER H H 2.635 -5.645 -5.112 1.00 . A A . 31 SER H 1 1
14 33231 1 1 28 SER HA H 0.227 -7.193 -5.815 1.00 . A A . 31 SER HA 1 1
14 33232 1 1 28 SER HB2 H 2.459 -6.365 -7.689 1.00 . A A . 31 SER HB2 1 1
14 33233 1 1 28 SER HB3 H 1.001 -7.256 -8.124 1.00 . A A . 31 SER HB3 1 1
14 33234 1 1 28 SER HG H 1.288 -4.734 -8.230 1.00 . A A . 31 SER HG 1 1
14 33235 1 1 28 SER N N 1.691 -5.927 -5.127 1.00 . A A . 31 SER N 1 1
14 33236 1 1 28 SER O O 3.307 -8.219 -5.989 1.00 . A A . 31 SER O 1 1
14 33237 1 1 28 SER OG O 0.724 -5.281 -7.679 1.00 . A A . 31 SER OG 1 1
14 33238 1 1 29 ILE C C 1.559 -11.606 -5.645 1.00 . A A . 32 ILE C 1 1
14 33239 1 1 29 ILE CA C 2.193 -10.430 -4.955 1.00 . A A . 32 ILE CA 1 1
14 33240 1 1 29 ILE CB C 2.282 -10.708 -3.445 1.00 . A A . 32 ILE CB 1 1
14 33241 1 1 29 ILE CD1 C 1.070 -11.858 -1.608 1.00 . A A . 32 ILE CD1 1 1
14 33242 1 1 29 ILE CG1 C 0.941 -11.130 -2.893 1.00 . A A . 32 ILE CG1 1 1
14 33243 1 1 29 ILE CG2 C 2.778 -9.464 -2.709 1.00 . A A . 32 ILE CG2 1 1
14 33244 1 1 29 ILE H H 0.512 -9.239 -5.136 1.00 . A A . 32 ILE H 1 1
14 33245 1 1 29 ILE HA H 3.194 -10.313 -5.344 1.00 . A A . 32 ILE HA 1 1
14 33246 1 1 29 ILE HB H 2.997 -11.502 -3.290 1.00 . A A . 32 ILE HB 1 1
14 33247 1 1 29 ILE HD11 H 1.700 -12.714 -1.813 1.00 . A A . 32 ILE HD11 1 1
14 33248 1 1 29 ILE HD12 H 0.095 -12.173 -1.270 1.00 . A A . 32 ILE HD12 1 1
14 33249 1 1 29 ILE HD13 H 1.543 -11.197 -0.898 1.00 . A A . 32 ILE HD13 1 1
14 33250 1 1 29 ILE HG12 H 0.339 -10.249 -2.722 1.00 . A A . 32 ILE HG12 1 1
14 33251 1 1 29 ILE HG13 H 0.448 -11.776 -3.602 1.00 . A A . 32 ILE HG13 1 1
14 33252 1 1 29 ILE HG21 H 3.773 -9.224 -3.056 1.00 . A A . 32 ILE HG21 1 1
14 33253 1 1 29 ILE HG22 H 2.795 -9.650 -1.645 1.00 . A A . 32 ILE HG22 1 1
14 33254 1 1 29 ILE HG23 H 2.116 -8.636 -2.917 1.00 . A A . 32 ILE HG23 1 1
14 33255 1 1 29 ILE N N 1.486 -9.245 -5.277 1.00 . A A . 32 ILE N 1 1
14 33256 1 1 29 ILE O O 0.369 -11.605 -5.925 1.00 . A A . 32 ILE O 1 1
14 33257 1 1 30 THR C C 2.352 -14.959 -5.865 1.00 . A A . 33 THR C 1 1
14 33258 1 1 30 THR CA C 1.875 -13.714 -6.622 1.00 . A A . 33 THR CA 1 1
14 33259 1 1 30 THR CB C 2.370 -13.729 -8.079 1.00 . A A . 33 THR CB 1 1
14 33260 1 1 30 THR CG2 C 1.932 -14.986 -8.830 1.00 . A A . 33 THR CG2 1 1
14 33261 1 1 30 THR H H 3.291 -12.491 -5.718 1.00 . A A . 33 THR H 1 1
14 33262 1 1 30 THR HA H 0.795 -13.690 -6.624 1.00 . A A . 33 THR HA 1 1
14 33263 1 1 30 THR HB H 3.443 -13.681 -8.039 1.00 . A A . 33 THR HB 1 1
14 33264 1 1 30 THR HG1 H 2.387 -11.796 -8.404 1.00 . A A . 33 THR HG1 1 1
14 33265 1 1 30 THR HG21 H 2.334 -15.857 -8.335 1.00 . A A . 33 THR HG21 1 1
14 33266 1 1 30 THR HG22 H 2.300 -14.946 -9.845 1.00 . A A . 33 THR HG22 1 1
14 33267 1 1 30 THR HG23 H 0.854 -15.042 -8.838 1.00 . A A . 33 THR HG23 1 1
14 33268 1 1 30 THR N N 2.341 -12.550 -5.970 1.00 . A A . 33 THR N 1 1
14 33269 1 1 30 THR O O 3.571 -15.163 -5.662 1.00 . A A . 33 THR O 1 1
14 33270 1 1 30 THR OG1 O 1.898 -12.549 -8.764 1.00 . A A . 33 THR OG1 1 1
14 33271 1 1 31 ILE C C 1.435 -18.123 -5.705 1.00 . A A . 34 ILE C 1 1
14 33272 1 1 31 ILE CA C 1.723 -16.982 -4.750 1.00 . A A . 34 ILE CA 1 1
14 33273 1 1 31 ILE CB C 1.031 -17.175 -3.338 1.00 . A A . 34 ILE CB 1 1
14 33274 1 1 31 ILE CD1 C 0.801 -18.867 -1.391 1.00 . A A . 34 ILE CD1 1 1
14 33275 1 1 31 ILE CG1 C 1.306 -18.601 -2.793 1.00 . A A . 34 ILE CG1 1 1
14 33276 1 1 31 ILE CG2 C -0.470 -16.870 -3.369 1.00 . A A . 34 ILE CG2 1 1
14 33277 1 1 31 ILE H H 0.471 -15.509 -5.571 1.00 . A A . 34 ILE H 1 1
14 33278 1 1 31 ILE HA H 2.796 -16.970 -4.620 1.00 . A A . 34 ILE HA 1 1
14 33279 1 1 31 ILE HB H 1.481 -16.464 -2.662 1.00 . A A . 34 ILE HB 1 1
14 33280 1 1 31 ILE HD11 H 1.066 -19.877 -1.119 1.00 . A A . 34 ILE HD11 1 1
14 33281 1 1 31 ILE HD12 H -0.271 -18.750 -1.364 1.00 . A A . 34 ILE HD12 1 1
14 33282 1 1 31 ILE HD13 H 1.263 -18.170 -0.707 1.00 . A A . 34 ILE HD13 1 1
14 33283 1 1 31 ILE HG12 H 0.800 -19.310 -3.433 1.00 . A A . 34 ILE HG12 1 1
14 33284 1 1 31 ILE HG13 H 2.367 -18.796 -2.818 1.00 . A A . 34 ILE HG13 1 1
14 33285 1 1 31 ILE HG21 H -0.948 -17.587 -4.024 1.00 . A A . 34 ILE HG21 1 1
14 33286 1 1 31 ILE HG22 H -0.662 -15.870 -3.724 1.00 . A A . 34 ILE HG22 1 1
14 33287 1 1 31 ILE HG23 H -0.882 -16.996 -2.378 1.00 . A A . 34 ILE HG23 1 1
14 33288 1 1 31 ILE N N 1.413 -15.748 -5.405 1.00 . A A . 34 ILE N 1 1
14 33289 1 1 31 ILE O O 0.366 -18.217 -6.292 1.00 . A A . 34 ILE O 1 1
14 33290 1 1 32 SER C C 1.877 -21.275 -6.115 1.00 . A A . 35 SER C 1 1
14 33291 1 1 32 SER CA C 2.303 -19.996 -6.842 1.00 . A A . 35 SER CA 1 1
14 33292 1 1 32 SER CB C 3.662 -20.157 -7.507 1.00 . A A . 35 SER CB 1 1
14 33293 1 1 32 SER H H 3.229 -18.855 -5.375 1.00 . A A . 35 SER H 1 1
14 33294 1 1 32 SER HA H 1.575 -19.737 -7.595 1.00 . A A . 35 SER HA 1 1
14 33295 1 1 32 SER HB2 H 4.389 -20.505 -6.788 1.00 . A A . 35 SER HB2 1 1
14 33296 1 1 32 SER HB3 H 3.581 -20.862 -8.318 1.00 . A A . 35 SER HB3 1 1
14 33297 1 1 32 SER HG H 3.620 -18.209 -7.573 1.00 . A A . 35 SER HG 1 1
14 33298 1 1 32 SER N N 2.405 -18.934 -5.912 1.00 . A A . 35 SER N 1 1
14 33299 1 1 32 SER O O 2.159 -21.426 -4.919 1.00 . A A . 35 SER O 1 1
14 33300 1 1 32 SER OG O 4.091 -18.905 -8.043 1.00 . A A . 35 SER OG 1 1
14 33301 1 1 33 PRO C C 1.918 -24.419 -5.768 1.00 . A A . 36 PRO C 1 1
14 33302 1 1 33 PRO CA C 0.748 -23.523 -6.242 1.00 . A A . 36 PRO CA 1 1
14 33303 1 1 33 PRO CB C -0.010 -24.188 -7.396 1.00 . A A . 36 PRO CB 1 1
14 33304 1 1 33 PRO CD C 0.758 -22.091 -8.225 1.00 . A A . 36 PRO CD 1 1
14 33305 1 1 33 PRO CG C 0.472 -23.504 -8.626 1.00 . A A . 36 PRO CG 1 1
14 33306 1 1 33 PRO HA H 0.079 -23.364 -5.409 1.00 . A A . 36 PRO HA 1 1
14 33307 1 1 33 PRO HB2 H 0.227 -25.242 -7.410 1.00 . A A . 36 PRO HB2 1 1
14 33308 1 1 33 PRO HB3 H -1.073 -24.035 -7.290 1.00 . A A . 36 PRO HB3 1 1
14 33309 1 1 33 PRO HD2 H 1.541 -21.669 -8.836 1.00 . A A . 36 PRO HD2 1 1
14 33310 1 1 33 PRO HD3 H -0.138 -21.490 -8.292 1.00 . A A . 36 PRO HD3 1 1
14 33311 1 1 33 PRO HG2 H 1.367 -23.990 -8.986 1.00 . A A . 36 PRO HG2 1 1
14 33312 1 1 33 PRO HG3 H -0.298 -23.515 -9.382 1.00 . A A . 36 PRO HG3 1 1
14 33313 1 1 33 PRO N N 1.192 -22.221 -6.816 1.00 . A A . 36 PRO N 1 1
14 33314 1 1 33 PRO O O 1.715 -25.537 -5.287 1.00 . A A . 36 PRO O 1 1
14 33315 1 1 34 ASP C C 4.549 -24.339 -3.976 1.00 . A A . 37 ASP C 1 1
14 33316 1 1 34 ASP CA C 4.354 -24.540 -5.465 1.00 . A A . 37 ASP CA 1 1
14 33317 1 1 34 ASP CB C 5.526 -23.874 -6.191 1.00 . A A . 37 ASP CB 1 1
14 33318 1 1 34 ASP CG C 6.889 -24.435 -5.816 1.00 . A A . 37 ASP CG 1 1
14 33319 1 1 34 ASP H H 3.194 -23.001 -6.297 1.00 . A A . 37 ASP H 1 1
14 33320 1 1 34 ASP HA H 4.332 -25.587 -5.720 1.00 . A A . 37 ASP HA 1 1
14 33321 1 1 34 ASP HB2 H 5.375 -23.934 -7.253 1.00 . A A . 37 ASP HB2 1 1
14 33322 1 1 34 ASP HB3 H 5.505 -22.827 -5.931 1.00 . A A . 37 ASP HB3 1 1
14 33323 1 1 34 ASP N N 3.123 -23.889 -5.888 1.00 . A A . 37 ASP N 1 1
14 33324 1 1 34 ASP O O 5.416 -24.973 -3.368 1.00 . A A . 37 ASP O 1 1
14 33325 1 1 34 ASP OD1 O 7.185 -25.601 -6.153 1.00 . A A . 37 ASP OD1 1 1
14 33326 1 1 34 ASP OD2 O 7.679 -23.739 -5.162 1.00 . A A . 37 ASP OD2 1 1
14 33327 1 1 35 ASP C C 4.898 -22.025 -1.899 1.00 . A A . 38 ASP C 1 1
14 33328 1 1 35 ASP CA C 3.738 -23.029 -1.990 1.00 . A A . 38 ASP CA 1 1
14 33329 1 1 35 ASP CB C 3.905 -24.253 -1.030 1.00 . A A . 38 ASP CB 1 1
14 33330 1 1 35 ASP CG C 3.935 -23.950 0.453 1.00 . A A . 38 ASP CG 1 1
14 33331 1 1 35 ASP H H 2.937 -23.152 -3.955 1.00 . A A . 38 ASP H 1 1
14 33332 1 1 35 ASP HA H 2.820 -22.501 -1.779 1.00 . A A . 38 ASP HA 1 1
14 33333 1 1 35 ASP HB2 H 3.080 -24.928 -1.199 1.00 . A A . 38 ASP HB2 1 1
14 33334 1 1 35 ASP HB3 H 4.818 -24.763 -1.298 1.00 . A A . 38 ASP HB3 1 1
14 33335 1 1 35 ASP N N 3.666 -23.491 -3.394 1.00 . A A . 38 ASP N 1 1
14 33336 1 1 35 ASP O O 5.498 -21.777 -0.854 1.00 . A A . 38 ASP O 1 1
14 33337 1 1 35 ASP OD1 O 2.860 -23.779 1.058 1.00 . A A . 38 ASP OD1 1 1
14 33338 1 1 35 ASP OD2 O 5.026 -23.980 1.056 1.00 . A A . 38 ASP OD2 1 1
14 33339 1 1 36 LEU C C 5.445 -19.013 -3.403 1.00 . A A . 39 LEU C 1 1
14 33340 1 1 36 LEU CA C 6.124 -20.370 -3.205 1.00 . A A . 39 LEU CA 1 1
14 33341 1 1 36 LEU CB C 6.996 -20.767 -4.411 1.00 . A A . 39 LEU CB 1 1
14 33342 1 1 36 LEU CD1 C 8.332 -18.675 -4.894 1.00 . A A . 39 LEU CD1 1 1
14 33343 1 1 36 LEU CD2 C 7.861 -20.317 -6.712 1.00 . A A . 39 LEU CD2 1 1
14 33344 1 1 36 LEU CG C 7.338 -19.699 -5.437 1.00 . A A . 39 LEU CG 1 1
14 33345 1 1 36 LEU H H 4.597 -21.578 -3.844 1.00 . A A . 39 LEU H 1 1
14 33346 1 1 36 LEU HA H 6.740 -20.343 -2.319 1.00 . A A . 39 LEU HA 1 1
14 33347 1 1 36 LEU HB2 H 7.927 -21.156 -4.032 1.00 . A A . 39 LEU HB2 1 1
14 33348 1 1 36 LEU HB3 H 6.495 -21.572 -4.922 1.00 . A A . 39 LEU HB3 1 1
14 33349 1 1 36 LEU HD11 H 7.910 -18.194 -4.024 1.00 . A A . 39 LEU HD11 1 1
14 33350 1 1 36 LEU HD12 H 8.527 -17.932 -5.653 1.00 . A A . 39 LEU HD12 1 1
14 33351 1 1 36 LEU HD13 H 9.253 -19.171 -4.624 1.00 . A A . 39 LEU HD13 1 1
14 33352 1 1 36 LEU HD21 H 8.072 -19.521 -7.409 1.00 . A A . 39 LEU HD21 1 1
14 33353 1 1 36 LEU HD22 H 7.121 -20.981 -7.132 1.00 . A A . 39 LEU HD22 1 1
14 33354 1 1 36 LEU HD23 H 8.771 -20.858 -6.500 1.00 . A A . 39 LEU HD23 1 1
14 33355 1 1 36 LEU HG H 6.372 -19.264 -5.650 1.00 . A A . 39 LEU HG 1 1
14 33356 1 1 36 LEU N N 5.123 -21.375 -3.040 1.00 . A A . 39 LEU N 1 1
14 33357 1 1 36 LEU O O 4.512 -18.883 -4.199 1.00 . A A . 39 LEU O 1 1
14 33358 1 1 37 VAL C C 6.435 -15.754 -3.343 1.00 . A A . 40 VAL C 1 1
14 33359 1 1 37 VAL CA C 5.373 -16.690 -2.745 1.00 . A A . 40 VAL CA 1 1
14 33360 1 1 37 VAL CB C 4.972 -16.167 -1.336 1.00 . A A . 40 VAL CB 1 1
14 33361 1 1 37 VAL CG1 C 4.176 -14.874 -1.444 1.00 . A A . 40 VAL CG1 1 1
14 33362 1 1 37 VAL CG2 C 4.182 -17.217 -0.566 1.00 . A A . 40 VAL CG2 1 1
14 33363 1 1 37 VAL H H 6.665 -18.217 -2.078 1.00 . A A . 40 VAL H 1 1
14 33364 1 1 37 VAL HA H 4.501 -16.701 -3.383 1.00 . A A . 40 VAL HA 1 1
14 33365 1 1 37 VAL HB H 5.880 -15.954 -0.792 1.00 . A A . 40 VAL HB 1 1
14 33366 1 1 37 VAL HG11 H 4.031 -14.445 -0.463 1.00 . A A . 40 VAL HG11 1 1
14 33367 1 1 37 VAL HG12 H 3.210 -15.097 -1.872 1.00 . A A . 40 VAL HG12 1 1
14 33368 1 1 37 VAL HG13 H 4.690 -14.178 -2.087 1.00 . A A . 40 VAL HG13 1 1
14 33369 1 1 37 VAL HG21 H 4.781 -18.109 -0.462 1.00 . A A . 40 VAL HG21 1 1
14 33370 1 1 37 VAL HG22 H 3.278 -17.454 -1.107 1.00 . A A . 40 VAL HG22 1 1
14 33371 1 1 37 VAL HG23 H 3.931 -16.839 0.414 1.00 . A A . 40 VAL HG23 1 1
14 33372 1 1 37 VAL N N 5.907 -18.029 -2.678 1.00 . A A . 40 VAL N 1 1
14 33373 1 1 37 VAL O O 7.647 -15.914 -3.080 1.00 . A A . 40 VAL O 1 1
14 33374 1 1 38 SER C C 6.056 -12.553 -4.951 1.00 . A A . 41 SER C 1 1
14 33375 1 1 38 SER CA C 6.860 -13.846 -4.785 1.00 . A A . 41 SER CA 1 1
14 33376 1 1 38 SER CB C 7.283 -14.413 -6.155 1.00 . A A . 41 SER CB 1 1
14 33377 1 1 38 SER H H 5.022 -14.704 -4.298 1.00 . A A . 41 SER H 1 1
14 33378 1 1 38 SER HA H 7.732 -13.702 -4.162 1.00 . A A . 41 SER HA 1 1
14 33379 1 1 38 SER HB2 H 7.886 -13.690 -6.683 1.00 . A A . 41 SER HB2 1 1
14 33380 1 1 38 SER HB3 H 7.876 -15.301 -5.991 1.00 . A A . 41 SER HB3 1 1
14 33381 1 1 38 SER HG H 5.405 -14.970 -6.347 1.00 . A A . 41 SER HG 1 1
14 33382 1 1 38 SER N N 5.992 -14.805 -4.139 1.00 . A A . 41 SER N 1 1
14 33383 1 1 38 SER O O 4.828 -12.616 -4.933 1.00 . A A . 41 SER O 1 1
14 33384 1 1 38 SER OG O 6.138 -14.772 -6.945 1.00 . A A . 41 SER OG 1 1
14 33385 1 1 39 GLY C C 6.676 -8.930 -5.108 1.00 . A A . 42 GLY C 1 1
14 33386 1 1 39 GLY CA C 5.904 -10.211 -5.254 1.00 . A A . 42 GLY CA 1 1
14 33387 1 1 39 GLY H H 7.662 -11.317 -4.939 1.00 . A A . 42 GLY H 1 1
14 33388 1 1 39 GLY HA2 H 5.482 -10.243 -6.247 1.00 . A A . 42 GLY HA2 1 1
14 33389 1 1 39 GLY HA3 H 5.098 -10.214 -4.536 1.00 . A A . 42 GLY HA3 1 1
14 33390 1 1 39 GLY N N 6.686 -11.403 -5.044 1.00 . A A . 42 GLY N 1 1
14 33391 1 1 39 GLY O O 7.885 -8.936 -4.890 1.00 . A A . 42 GLY O 1 1
14 33392 1 1 40 GLU C C 5.614 -5.676 -4.234 1.00 . A A . 43 GLU C 1 1
14 33393 1 1 40 GLU CA C 6.493 -6.525 -5.140 1.00 . A A . 43 GLU CA 1 1
14 33394 1 1 40 GLU CB C 6.488 -5.935 -6.576 1.00 . A A . 43 GLU CB 1 1
14 33395 1 1 40 GLU CD C 5.043 -5.478 -8.651 1.00 . A A . 43 GLU CD 1 1
14 33396 1 1 40 GLU CG C 5.107 -6.013 -7.249 1.00 . A A . 43 GLU CG 1 1
14 33397 1 1 40 GLU H H 4.981 -7.905 -5.270 1.00 . A A . 43 GLU H 1 1
14 33398 1 1 40 GLU HA H 7.508 -6.545 -4.774 1.00 . A A . 43 GLU HA 1 1
14 33399 1 1 40 GLU HB2 H 6.790 -4.899 -6.530 1.00 . A A . 43 GLU HB2 1 1
14 33400 1 1 40 GLU HB3 H 7.194 -6.483 -7.183 1.00 . A A . 43 GLU HB3 1 1
14 33401 1 1 40 GLU HG2 H 4.800 -7.049 -7.276 1.00 . A A . 43 GLU HG2 1 1
14 33402 1 1 40 GLU HG3 H 4.406 -5.465 -6.635 1.00 . A A . 43 GLU HG3 1 1
14 33403 1 1 40 GLU N N 5.960 -7.849 -5.186 1.00 . A A . 43 GLU N 1 1
14 33404 1 1 40 GLU O O 4.381 -5.740 -4.303 1.00 . A A . 43 GLU O 1 1
14 33405 1 1 40 GLU OE1 O 5.687 -6.055 -9.553 1.00 . A A . 43 GLU OE1 1 1
14 33406 1 1 40 GLU OE2 O 4.325 -4.487 -8.889 1.00 . A A . 43 GLU OE2 1 1
14 33407 1 1 41 ILE C C 6.097 -2.660 -2.890 1.00 . A A . 44 ILE C 1 1
14 33408 1 1 41 ILE CA C 5.498 -3.999 -2.570 1.00 . A A . 44 ILE CA 1 1
14 33409 1 1 41 ILE CB C 5.621 -4.277 -1.051 1.00 . A A . 44 ILE CB 1 1
14 33410 1 1 41 ILE CD1 C 5.459 -6.141 0.717 1.00 . A A . 44 ILE CD1 1 1
14 33411 1 1 41 ILE CG1 C 5.276 -5.749 -0.739 1.00 . A A . 44 ILE CG1 1 1
14 33412 1 1 41 ILE CG2 C 4.662 -3.354 -0.307 1.00 . A A . 44 ILE CG2 1 1
14 33413 1 1 41 ILE H H 7.191 -5.036 -3.233 1.00 . A A . 44 ILE H 1 1
14 33414 1 1 41 ILE HA H 4.462 -4.013 -2.874 1.00 . A A . 44 ILE HA 1 1
14 33415 1 1 41 ILE HB H 6.630 -4.066 -0.732 1.00 . A A . 44 ILE HB 1 1
14 33416 1 1 41 ILE HD11 H 6.489 -5.990 1.003 1.00 . A A . 44 ILE HD11 1 1
14 33417 1 1 41 ILE HD12 H 5.200 -7.182 0.846 1.00 . A A . 44 ILE HD12 1 1
14 33418 1 1 41 ILE HD13 H 4.819 -5.531 1.338 1.00 . A A . 44 ILE HD13 1 1
14 33419 1 1 41 ILE HG12 H 4.244 -5.932 -1.001 1.00 . A A . 44 ILE HG12 1 1
14 33420 1 1 41 ILE HG13 H 5.910 -6.384 -1.340 1.00 . A A . 44 ILE HG13 1 1
14 33421 1 1 41 ILE HG21 H 3.664 -3.550 -0.673 1.00 . A A . 44 ILE HG21 1 1
14 33422 1 1 41 ILE HG22 H 4.924 -2.325 -0.508 1.00 . A A . 44 ILE HG22 1 1
14 33423 1 1 41 ILE HG23 H 4.708 -3.549 0.753 1.00 . A A . 44 ILE HG23 1 1
14 33424 1 1 41 ILE N N 6.219 -4.944 -3.364 1.00 . A A . 44 ILE N 1 1
14 33425 1 1 41 ILE O O 7.265 -2.426 -2.632 1.00 . A A . 44 ILE O 1 1
14 33426 1 1 42 ILE C C 4.954 0.568 -3.392 1.00 . A A . 45 ILE C 1 1
14 33427 1 1 42 ILE CA C 5.791 -0.557 -3.968 1.00 . A A . 45 ILE CA 1 1
14 33428 1 1 42 ILE CB C 5.666 -0.562 -5.518 1.00 . A A . 45 ILE CB 1 1
14 33429 1 1 42 ILE CD1 C 6.096 -2.103 -7.522 1.00 . A A . 45 ILE CD1 1 1
14 33430 1 1 42 ILE CG1 C 6.442 -1.760 -6.097 1.00 . A A . 45 ILE CG1 1 1
14 33431 1 1 42 ILE CG2 C 6.181 0.750 -6.106 1.00 . A A . 45 ILE CG2 1 1
14 33432 1 1 42 ILE H H 4.365 -2.015 -3.588 1.00 . A A . 45 ILE H 1 1
14 33433 1 1 42 ILE HA H 6.832 -0.429 -3.710 1.00 . A A . 45 ILE HA 1 1
14 33434 1 1 42 ILE HB H 4.623 -0.668 -5.778 1.00 . A A . 45 ILE HB 1 1
14 33435 1 1 42 ILE HD11 H 5.061 -2.414 -7.551 1.00 . A A . 45 ILE HD11 1 1
14 33436 1 1 42 ILE HD12 H 6.707 -2.939 -7.833 1.00 . A A . 45 ILE HD12 1 1
14 33437 1 1 42 ILE HD13 H 6.258 -1.259 -8.174 1.00 . A A . 45 ILE HD13 1 1
14 33438 1 1 42 ILE HG12 H 7.499 -1.542 -6.064 1.00 . A A . 45 ILE HG12 1 1
14 33439 1 1 42 ILE HG13 H 6.247 -2.628 -5.485 1.00 . A A . 45 ILE HG13 1 1
14 33440 1 1 42 ILE HG21 H 6.085 0.725 -7.182 1.00 . A A . 45 ILE HG21 1 1
14 33441 1 1 42 ILE HG22 H 7.221 0.879 -5.842 1.00 . A A . 45 ILE HG22 1 1
14 33442 1 1 42 ILE HG23 H 5.605 1.574 -5.711 1.00 . A A . 45 ILE HG23 1 1
14 33443 1 1 42 ILE N N 5.322 -1.813 -3.465 1.00 . A A . 45 ILE N 1 1
14 33444 1 1 42 ILE O O 3.761 0.667 -3.658 1.00 . A A . 45 ILE O 1 1
14 33445 1 1 43 ALA C C 5.458 3.756 -2.671 1.00 . A A . 46 ALA C 1 1
14 33446 1 1 43 ALA CA C 4.888 2.522 -2.035 1.00 . A A . 46 ALA CA 1 1
14 33447 1 1 43 ALA CB C 5.079 2.550 -0.522 1.00 . A A . 46 ALA CB 1 1
14 33448 1 1 43 ALA H H 6.527 1.266 -2.435 1.00 . A A . 46 ALA H 1 1
14 33449 1 1 43 ALA HA H 3.837 2.452 -2.266 1.00 . A A . 46 ALA HA 1 1
14 33450 1 1 43 ALA HB1 H 4.665 1.652 -0.091 1.00 . A A . 46 ALA HB1 1 1
14 33451 1 1 43 ALA HB2 H 4.575 3.412 -0.111 1.00 . A A . 46 ALA HB2 1 1
14 33452 1 1 43 ALA HB3 H 6.133 2.607 -0.296 1.00 . A A . 46 ALA HB3 1 1
14 33453 1 1 43 ALA N N 5.564 1.388 -2.613 1.00 . A A . 46 ALA N 1 1
14 33454 1 1 43 ALA O O 6.605 4.102 -2.433 1.00 . A A . 46 ALA O 1 1
14 33455 1 1 44 ALA C C 4.419 6.776 -3.905 1.00 . A A . 47 ALA C 1 1
14 33456 1 1 44 ALA CA C 5.187 5.531 -4.224 1.00 . A A . 47 ALA CA 1 1
14 33457 1 1 44 ALA CB C 5.179 5.251 -5.704 1.00 . A A . 47 ALA CB 1 1
14 33458 1 1 44 ALA H H 3.743 4.143 -3.597 1.00 . A A . 47 ALA H 1 1
14 33459 1 1 44 ALA HA H 6.212 5.684 -3.923 1.00 . A A . 47 ALA HA 1 1
14 33460 1 1 44 ALA HB1 H 5.738 6.028 -6.206 1.00 . A A . 47 ALA HB1 1 1
14 33461 1 1 44 ALA HB2 H 4.167 5.230 -6.078 1.00 . A A . 47 ALA HB2 1 1
14 33462 1 1 44 ALA HB3 H 5.664 4.303 -5.884 1.00 . A A . 47 ALA HB3 1 1
14 33463 1 1 44 ALA N N 4.687 4.402 -3.493 1.00 . A A . 47 ALA N 1 1
14 33464 1 1 44 ALA O O 3.194 6.805 -3.995 1.00 . A A . 47 ALA O 1 1
14 33465 1 1 45 ALA C C 5.051 10.104 -4.099 1.00 . A A . 48 ALA C 1 1
14 33466 1 1 45 ALA CA C 4.540 9.030 -3.171 1.00 . A A . 48 ALA CA 1 1
14 33467 1 1 45 ALA CB C 4.911 9.363 -1.734 1.00 . A A . 48 ALA CB 1 1
14 33468 1 1 45 ALA H H 6.109 7.730 -3.483 1.00 . A A . 48 ALA H 1 1
14 33469 1 1 45 ALA HA H 3.465 8.958 -3.242 1.00 . A A . 48 ALA HA 1 1
14 33470 1 1 45 ALA HB1 H 4.551 8.575 -1.087 1.00 . A A . 48 ALA HB1 1 1
14 33471 1 1 45 ALA HB2 H 4.475 10.306 -1.441 1.00 . A A . 48 ALA HB2 1 1
14 33472 1 1 45 ALA HB3 H 5.987 9.413 -1.656 1.00 . A A . 48 ALA HB3 1 1
14 33473 1 1 45 ALA N N 5.126 7.782 -3.527 1.00 . A A . 48 ALA N 1 1
14 33474 1 1 45 ALA O O 6.073 9.933 -4.744 1.00 . A A . 48 ALA O 1 1
14 33475 1 1 46 LYS C C 5.708 13.073 -4.012 1.00 . A A . 49 LYS C 1 1
14 33476 1 1 46 LYS CA C 4.848 12.281 -4.964 1.00 . A A . 49 LYS CA 1 1
14 33477 1 1 46 LYS CB C 3.737 13.146 -5.557 1.00 . A A . 49 LYS CB 1 1
14 33478 1 1 46 LYS CD C 1.953 13.392 -7.291 1.00 . A A . 49 LYS CD 1 1
14 33479 1 1 46 LYS CE C 1.196 12.705 -8.409 1.00 . A A . 49 LYS CE 1 1
14 33480 1 1 46 LYS CG C 2.915 12.438 -6.613 1.00 . A A . 49 LYS CG 1 1
14 33481 1 1 46 LYS H H 3.444 11.184 -3.805 1.00 . A A . 49 LYS H 1 1
14 33482 1 1 46 LYS HA H 5.472 11.883 -5.749 1.00 . A A . 49 LYS HA 1 1
14 33483 1 1 46 LYS HB2 H 3.075 13.457 -4.764 1.00 . A A . 49 LYS HB2 1 1
14 33484 1 1 46 LYS HB3 H 4.185 14.022 -6.006 1.00 . A A . 49 LYS HB3 1 1
14 33485 1 1 46 LYS HD2 H 1.246 13.758 -6.561 1.00 . A A . 49 LYS HD2 1 1
14 33486 1 1 46 LYS HD3 H 2.512 14.220 -7.698 1.00 . A A . 49 LYS HD3 1 1
14 33487 1 1 46 LYS HE2 H 1.906 12.236 -9.072 1.00 . A A . 49 LYS HE2 1 1
14 33488 1 1 46 LYS HE3 H 0.555 11.946 -7.983 1.00 . A A . 49 LYS HE3 1 1
14 33489 1 1 46 LYS HG2 H 3.582 12.023 -7.355 1.00 . A A . 49 LYS HG2 1 1
14 33490 1 1 46 LYS HG3 H 2.355 11.641 -6.147 1.00 . A A . 49 LYS HG3 1 1
14 33491 1 1 46 LYS HZ1 H -0.283 14.187 -8.578 1.00 . A A . 49 LYS HZ1 1 1
14 33492 1 1 46 LYS HZ2 H -0.165 13.148 -9.914 1.00 . A A . 49 LYS HZ2 1 1
14 33493 1 1 46 LYS HZ3 H 0.985 14.330 -9.687 1.00 . A A . 49 LYS HZ3 1 1
14 33494 1 1 46 LYS N N 4.330 11.163 -4.230 1.00 . A A . 49 LYS N 1 1
14 33495 1 1 46 LYS NZ N 0.373 13.655 -9.184 1.00 . A A . 49 LYS NZ 1 1
14 33496 1 1 46 LYS O O 5.219 13.421 -2.941 1.00 . A A . 49 LYS O 1 1
14 33497 1 1 47 PRO C C 7.438 15.024 -2.575 1.00 . A A . 50 PRO C 1 1
14 33498 1 1 47 PRO CA C 8.020 13.994 -3.538 1.00 . A A . 50 PRO CA 1 1
14 33499 1 1 47 PRO CB C 8.941 14.663 -4.549 1.00 . A A . 50 PRO CB 1 1
14 33500 1 1 47 PRO CD C 7.568 13.050 -5.728 1.00 . A A . 50 PRO CD 1 1
14 33501 1 1 47 PRO CG C 8.908 13.766 -5.742 1.00 . A A . 50 PRO CG 1 1
14 33502 1 1 47 PRO HA H 8.570 13.242 -2.994 1.00 . A A . 50 PRO HA 1 1
14 33503 1 1 47 PRO HB2 H 8.569 15.651 -4.779 1.00 . A A . 50 PRO HB2 1 1
14 33504 1 1 47 PRO HB3 H 9.949 14.715 -4.168 1.00 . A A . 50 PRO HB3 1 1
14 33505 1 1 47 PRO HD2 H 6.925 13.438 -6.505 1.00 . A A . 50 PRO HD2 1 1
14 33506 1 1 47 PRO HD3 H 7.711 11.987 -5.856 1.00 . A A . 50 PRO HD3 1 1
14 33507 1 1 47 PRO HG2 H 9.018 14.355 -6.641 1.00 . A A . 50 PRO HG2 1 1
14 33508 1 1 47 PRO HG3 H 9.703 13.037 -5.676 1.00 . A A . 50 PRO HG3 1 1
14 33509 1 1 47 PRO N N 7.002 13.348 -4.397 1.00 . A A . 50 PRO N 1 1
14 33510 1 1 47 PRO O O 6.958 16.098 -2.990 1.00 . A A . 50 PRO O 1 1
14 33511 1 1 48 LYS C C 7.750 16.554 0.285 1.00 . A A . 51 LYS C 1 1
14 33512 1 1 48 LYS CA C 6.825 15.514 -0.301 1.00 . A A . 51 LYS CA 1 1
14 33513 1 1 48 LYS CB C 6.205 14.640 0.800 1.00 . A A . 51 LYS CB 1 1
14 33514 1 1 48 LYS CD C 6.499 12.867 2.548 1.00 . A A . 51 LYS CD 1 1
14 33515 1 1 48 LYS CE C 7.475 11.895 3.184 1.00 . A A . 51 LYS CE 1 1
14 33516 1 1 48 LYS CG C 7.184 13.708 1.491 1.00 . A A . 51 LYS CG 1 1
14 33517 1 1 48 LYS H H 7.954 13.871 -1.063 1.00 . A A . 51 LYS H 1 1
14 33518 1 1 48 LYS HA H 6.023 16.045 -0.790 1.00 . A A . 51 LYS HA 1 1
14 33519 1 1 48 LYS HB2 H 5.774 15.287 1.550 1.00 . A A . 51 LYS HB2 1 1
14 33520 1 1 48 LYS HB3 H 5.417 14.041 0.366 1.00 . A A . 51 LYS HB3 1 1
14 33521 1 1 48 LYS HD2 H 6.101 13.519 3.312 1.00 . A A . 51 LYS HD2 1 1
14 33522 1 1 48 LYS HD3 H 5.695 12.311 2.089 1.00 . A A . 51 LYS HD3 1 1
14 33523 1 1 48 LYS HE2 H 7.829 11.212 2.425 1.00 . A A . 51 LYS HE2 1 1
14 33524 1 1 48 LYS HE3 H 8.312 12.450 3.584 1.00 . A A . 51 LYS HE3 1 1
14 33525 1 1 48 LYS HG2 H 7.624 13.055 0.752 1.00 . A A . 51 LYS HG2 1 1
14 33526 1 1 48 LYS HG3 H 7.960 14.299 1.955 1.00 . A A . 51 LYS HG3 1 1
14 33527 1 1 48 LYS HZ1 H 6.071 10.527 3.923 1.00 . A A . 51 LYS HZ1 1 1
14 33528 1 1 48 LYS HZ2 H 6.476 11.744 5.010 1.00 . A A . 51 LYS HZ2 1 1
14 33529 1 1 48 LYS HZ3 H 7.547 10.494 4.730 1.00 . A A . 51 LYS HZ3 1 1
14 33530 1 1 48 LYS N N 7.469 14.700 -1.310 1.00 . A A . 51 LYS N 1 1
14 33531 1 1 48 LYS NZ N 6.851 11.115 4.271 1.00 . A A . 51 LYS NZ 1 1
14 33532 1 1 48 LYS O O 7.322 17.404 1.059 1.00 . A A . 51 LYS O 1 1
14 33533 1 1 49 ASN C C 11.106 17.517 -0.582 1.00 . A A . 52 ASN C 1 1
14 33534 1 1 49 ASN CA C 9.969 17.445 0.414 1.00 . A A . 52 ASN CA 1 1
14 33535 1 1 49 ASN CB C 10.467 17.024 1.824 1.00 . A A . 52 ASN CB 1 1
14 33536 1 1 49 ASN CG C 11.422 18.021 2.470 1.00 . A A . 52 ASN CG 1 1
14 33537 1 1 49 ASN H H 9.284 15.806 -0.710 1.00 . A A . 52 ASN H 1 1
14 33538 1 1 49 ASN HA H 9.496 18.414 0.474 1.00 . A A . 52 ASN HA 1 1
14 33539 1 1 49 ASN HB2 H 9.616 16.909 2.479 1.00 . A A . 52 ASN HB2 1 1
14 33540 1 1 49 ASN HB3 H 10.975 16.075 1.743 1.00 . A A . 52 ASN HB3 1 1
14 33541 1 1 49 ASN HD21 H 12.216 16.586 3.550 1.00 . A A . 52 ASN HD21 1 1
14 33542 1 1 49 ASN HD22 H 12.867 18.158 3.814 1.00 . A A . 52 ASN HD22 1 1
14 33543 1 1 49 ASN N N 8.994 16.498 -0.077 1.00 . A A . 52 ASN N 1 1
14 33544 1 1 49 ASN ND2 N 12.251 17.548 3.351 1.00 . A A . 52 ASN ND2 1 1
14 33545 1 1 49 ASN O O 11.280 16.593 -1.372 1.00 . A A . 52 ASN O 1 1
14 33546 1 1 49 ASN OD1 O 11.385 19.210 2.194 1.00 . A A . 52 ASN OD1 1 1
14 33547 1 1 50 SER C C 14.001 17.698 -1.425 1.00 . A A . 53 SER C 1 1
14 33548 1 1 50 SER CA C 12.965 18.829 -1.454 1.00 . A A . 53 SER CA 1 1
14 33549 1 1 50 SER CB C 13.594 20.147 -1.055 1.00 . A A . 53 SER CB 1 1
14 33550 1 1 50 SER H H 11.720 19.258 0.161 1.00 . A A . 53 SER H 1 1
14 33551 1 1 50 SER HA H 12.566 18.931 -2.451 1.00 . A A . 53 SER HA 1 1
14 33552 1 1 50 SER HB2 H 14.575 20.225 -1.499 1.00 . A A . 53 SER HB2 1 1
14 33553 1 1 50 SER HB3 H 12.974 20.968 -1.379 1.00 . A A . 53 SER HB3 1 1
14 33554 1 1 50 SER HG H 14.165 21.007 0.607 1.00 . A A . 53 SER HG 1 1
14 33555 1 1 50 SER N N 11.866 18.582 -0.540 1.00 . A A . 53 SER N 1 1
14 33556 1 1 50 SER O O 14.460 17.222 -2.468 1.00 . A A . 53 SER O 1 1
14 33557 1 1 50 SER OG O 13.716 20.189 0.363 1.00 . A A . 53 SER OG 1 1
14 33558 1 1 51 LYS C C 14.635 14.799 -0.053 1.00 . A A . 54 LYS C 1 1
14 33559 1 1 51 LYS CA C 15.293 16.177 -0.049 1.00 . A A . 54 LYS CA 1 1
14 33560 1 1 51 LYS CB C 16.093 16.383 1.238 1.00 . A A . 54 LYS CB 1 1
14 33561 1 1 51 LYS CD C 16.110 16.518 3.753 1.00 . A A . 54 LYS CD 1 1
14 33562 1 1 51 LYS CE C 17.005 17.751 3.779 1.00 . A A . 54 LYS CE 1 1
14 33563 1 1 51 LYS CG C 15.247 16.454 2.504 1.00 . A A . 54 LYS CG 1 1
14 33564 1 1 51 LYS H H 13.891 17.664 0.541 1.00 . A A . 54 LYS H 1 1
14 33565 1 1 51 LYS HA H 15.976 16.227 -0.883 1.00 . A A . 54 LYS HA 1 1
14 33566 1 1 51 LYS HB2 H 16.793 15.568 1.347 1.00 . A A . 54 LYS HB2 1 1
14 33567 1 1 51 LYS HB3 H 16.643 17.306 1.143 1.00 . A A . 54 LYS HB3 1 1
14 33568 1 1 51 LYS HD2 H 15.462 16.544 4.616 1.00 . A A . 54 LYS HD2 1 1
14 33569 1 1 51 LYS HD3 H 16.723 15.632 3.797 1.00 . A A . 54 LYS HD3 1 1
14 33570 1 1 51 LYS HE2 H 17.591 17.778 2.873 1.00 . A A . 54 LYS HE2 1 1
14 33571 1 1 51 LYS HE3 H 16.378 18.629 3.831 1.00 . A A . 54 LYS HE3 1 1
14 33572 1 1 51 LYS HG2 H 14.625 17.335 2.458 1.00 . A A . 54 LYS HG2 1 1
14 33573 1 1 51 LYS HG3 H 14.621 15.574 2.551 1.00 . A A . 54 LYS HG3 1 1
14 33574 1 1 51 LYS HZ1 H 18.525 16.893 4.890 1.00 . A A . 54 LYS HZ1 1 1
14 33575 1 1 51 LYS HZ2 H 17.396 17.705 5.831 1.00 . A A . 54 LYS HZ2 1 1
14 33576 1 1 51 LYS HZ3 H 18.535 18.581 4.942 1.00 . A A . 54 LYS HZ3 1 1
14 33577 1 1 51 LYS N N 14.322 17.241 -0.232 1.00 . A A . 54 LYS N 1 1
14 33578 1 1 51 LYS NZ N 17.924 17.740 4.935 1.00 . A A . 54 LYS NZ 1 1
14 33579 1 1 51 LYS O O 15.310 13.774 0.058 1.00 . A A . 54 LYS O 1 1
14 33580 1 1 52 ASP C C 12.741 12.876 -1.574 1.00 . A A . 55 ASP C 1 1
14 33581 1 1 52 ASP CA C 12.583 13.521 -0.218 1.00 . A A . 55 ASP CA 1 1
14 33582 1 1 52 ASP CB C 11.113 13.763 0.122 1.00 . A A . 55 ASP CB 1 1
14 33583 1 1 52 ASP CG C 10.244 12.550 -0.084 1.00 . A A . 55 ASP CG 1 1
14 33584 1 1 52 ASP H H 12.837 15.610 -0.324 1.00 . A A . 55 ASP H 1 1
14 33585 1 1 52 ASP HA H 13.021 12.866 0.521 1.00 . A A . 55 ASP HA 1 1
14 33586 1 1 52 ASP HB2 H 11.042 14.047 1.162 1.00 . A A . 55 ASP HB2 1 1
14 33587 1 1 52 ASP HB3 H 10.738 14.568 -0.491 1.00 . A A . 55 ASP HB3 1 1
14 33588 1 1 52 ASP N N 13.330 14.774 -0.190 1.00 . A A . 55 ASP N 1 1
14 33589 1 1 52 ASP O O 12.148 13.308 -2.557 1.00 . A A . 55 ASP O 1 1
14 33590 1 1 52 ASP OD1 O 10.519 11.508 0.543 1.00 . A A . 55 ASP OD1 1 1
14 33591 1 1 52 ASP OD2 O 9.251 12.661 -0.825 1.00 . A A . 55 ASP OD2 1 1
14 33592 1 1 53 THR C C 13.609 9.787 -2.870 1.00 . A A . 56 THR C 1 1
14 33593 1 1 53 THR CA C 13.955 11.268 -2.872 1.00 . A A . 56 THR CA 1 1
14 33594 1 1 53 THR CB C 15.442 11.468 -3.169 1.00 . A A . 56 THR CB 1 1
14 33595 1 1 53 THR CG2 C 15.664 12.769 -3.899 1.00 . A A . 56 THR CG2 1 1
14 33596 1 1 53 THR H H 14.101 11.641 -0.827 1.00 . A A . 56 THR H 1 1
14 33597 1 1 53 THR HA H 13.400 11.754 -3.660 1.00 . A A . 56 THR HA 1 1
14 33598 1 1 53 THR HB H 15.786 10.646 -3.780 1.00 . A A . 56 THR HB 1 1
14 33599 1 1 53 THR HG1 H 16.152 12.370 -1.565 1.00 . A A . 56 THR HG1 1 1
14 33600 1 1 53 THR HG21 H 16.719 12.903 -4.090 1.00 . A A . 56 THR HG21 1 1
14 33601 1 1 53 THR HG22 H 15.304 13.576 -3.279 1.00 . A A . 56 THR HG22 1 1
14 33602 1 1 53 THR HG23 H 15.121 12.757 -4.833 1.00 . A A . 56 THR HG23 1 1
14 33603 1 1 53 THR N N 13.626 11.921 -1.637 1.00 . A A . 56 THR N 1 1
14 33604 1 1 53 THR O O 13.566 9.144 -3.930 1.00 . A A . 56 THR O 1 1
14 33605 1 1 53 THR OG1 O 16.183 11.472 -1.921 1.00 . A A . 56 THR OG1 1 1
14 33606 1 1 54 GLY C C 13.082 7.348 -0.199 1.00 . A A . 57 GLY C 1 1
14 33607 1 1 54 GLY CA C 13.064 7.852 -1.618 1.00 . A A . 57 GLY CA 1 1
14 33608 1 1 54 GLY H H 13.591 9.746 -0.888 1.00 . A A . 57 GLY H 1 1
14 33609 1 1 54 GLY HA2 H 12.071 7.738 -2.025 1.00 . A A . 57 GLY HA2 1 1
14 33610 1 1 54 GLY HA3 H 13.750 7.261 -2.205 1.00 . A A . 57 GLY HA3 1 1
14 33611 1 1 54 GLY N N 13.450 9.226 -1.707 1.00 . A A . 57 GLY N 1 1
14 33612 1 1 54 GLY O O 14.161 7.051 0.319 1.00 . A A . 57 GLY O 1 1
14 33613 1 1 55 PRO C C 12.344 5.255 1.841 1.00 . A A . 58 PRO C 1 1
14 33614 1 1 55 PRO CA C 11.826 6.708 1.828 1.00 . A A . 58 PRO CA 1 1
14 33615 1 1 55 PRO CB C 10.318 6.729 2.104 1.00 . A A . 58 PRO CB 1 1
14 33616 1 1 55 PRO CD C 10.649 7.882 0.039 1.00 . A A . 58 PRO CD 1 1
14 33617 1 1 55 PRO CG C 9.796 7.849 1.276 1.00 . A A . 58 PRO CG 1 1
14 33618 1 1 55 PRO HA H 12.352 7.293 2.567 1.00 . A A . 58 PRO HA 1 1
14 33619 1 1 55 PRO HB2 H 9.888 5.782 1.810 1.00 . A A . 58 PRO HB2 1 1
14 33620 1 1 55 PRO HB3 H 10.121 6.927 3.146 1.00 . A A . 58 PRO HB3 1 1
14 33621 1 1 55 PRO HD2 H 10.219 7.279 -0.745 1.00 . A A . 58 PRO HD2 1 1
14 33622 1 1 55 PRO HD3 H 10.790 8.899 -0.300 1.00 . A A . 58 PRO HD3 1 1
14 33623 1 1 55 PRO HG2 H 8.762 7.663 1.025 1.00 . A A . 58 PRO HG2 1 1
14 33624 1 1 55 PRO HG3 H 9.896 8.783 1.808 1.00 . A A . 58 PRO HG3 1 1
14 33625 1 1 55 PRO N N 11.933 7.304 0.485 1.00 . A A . 58 PRO N 1 1
14 33626 1 1 55 PRO O O 12.444 4.601 0.791 1.00 . A A . 58 PRO O 1 1
14 33627 1 1 56 ALA C C 12.245 2.523 3.838 1.00 . A A . 59 ALA C 1 1
14 33628 1 1 56 ALA CA C 13.213 3.422 3.101 1.00 . A A . 59 ALA CA 1 1
14 33629 1 1 56 ALA CB C 14.563 3.436 3.798 1.00 . A A . 59 ALA CB 1 1
14 33630 1 1 56 ALA H H 12.601 5.304 3.806 1.00 . A A . 59 ALA H 1 1
14 33631 1 1 56 ALA HA H 13.353 3.034 2.104 1.00 . A A . 59 ALA HA 1 1
14 33632 1 1 56 ALA HB1 H 14.953 2.430 3.846 1.00 . A A . 59 ALA HB1 1 1
14 33633 1 1 56 ALA HB2 H 14.453 3.828 4.798 1.00 . A A . 59 ALA HB2 1 1
14 33634 1 1 56 ALA HB3 H 15.249 4.059 3.244 1.00 . A A . 59 ALA HB3 1 1
14 33635 1 1 56 ALA N N 12.693 4.764 2.992 1.00 . A A . 59 ALA N 1 1
14 33636 1 1 56 ALA O O 11.379 3.000 4.579 1.00 . A A . 59 ALA O 1 1
14 33637 1 1 57 LEU C C 12.463 -0.500 5.244 1.00 . A A . 60 LEU C 1 1
14 33638 1 1 57 LEU CA C 11.570 0.265 4.315 1.00 . A A . 60 LEU CA 1 1
14 33639 1 1 57 LEU CB C 10.826 -0.696 3.376 1.00 . A A . 60 LEU CB 1 1
14 33640 1 1 57 LEU CD1 C 9.109 -1.127 1.601 1.00 . A A . 60 LEU CD1 1 1
14 33641 1 1 57 LEU CD2 C 8.558 0.375 3.509 1.00 . A A . 60 LEU CD2 1 1
14 33642 1 1 57 LEU CG C 9.661 -0.106 2.579 1.00 . A A . 60 LEU CG 1 1
14 33643 1 1 57 LEU H H 13.024 0.921 2.957 1.00 . A A . 60 LEU H 1 1
14 33644 1 1 57 LEU HA H 10.855 0.822 4.897 1.00 . A A . 60 LEU HA 1 1
14 33645 1 1 57 LEU HB2 H 11.543 -1.095 2.674 1.00 . A A . 60 LEU HB2 1 1
14 33646 1 1 57 LEU HB3 H 10.449 -1.515 3.970 1.00 . A A . 60 LEU HB3 1 1
14 33647 1 1 57 LEU HD11 H 8.282 -0.690 1.061 1.00 . A A . 60 LEU HD11 1 1
14 33648 1 1 57 LEU HD12 H 8.769 -2.002 2.135 1.00 . A A . 60 LEU HD12 1 1
14 33649 1 1 57 LEU HD13 H 9.880 -1.409 0.902 1.00 . A A . 60 LEU HD13 1 1
14 33650 1 1 57 LEU HD21 H 8.222 -0.443 4.129 1.00 . A A . 60 LEU HD21 1 1
14 33651 1 1 57 LEU HD22 H 7.731 0.749 2.924 1.00 . A A . 60 LEU HD22 1 1
14 33652 1 1 57 LEU HD23 H 8.932 1.175 4.131 1.00 . A A . 60 LEU HD23 1 1
14 33653 1 1 57 LEU HG H 10.027 0.743 2.026 1.00 . A A . 60 LEU HG 1 1
14 33654 1 1 57 LEU N N 12.361 1.239 3.607 1.00 . A A . 60 LEU N 1 1
14 33655 1 1 57 LEU O O 13.591 -0.838 4.889 1.00 . A A . 60 LEU O 1 1
14 33656 1 1 58 ASP C C 12.135 -2.798 7.572 1.00 . A A . 61 ASP C 1 1
14 33657 1 1 58 ASP CA C 12.714 -1.441 7.422 1.00 . A A . 61 ASP CA 1 1
14 33658 1 1 58 ASP CB C 12.687 -0.695 8.764 1.00 . A A . 61 ASP CB 1 1
14 33659 1 1 58 ASP CG C 13.366 0.653 8.709 1.00 . A A . 61 ASP CG 1 1
14 33660 1 1 58 ASP H H 11.051 -0.505 6.610 1.00 . A A . 61 ASP H 1 1
14 33661 1 1 58 ASP HA H 13.735 -1.528 7.083 1.00 . A A . 61 ASP HA 1 1
14 33662 1 1 58 ASP HB2 H 11.661 -0.542 9.058 1.00 . A A . 61 ASP HB2 1 1
14 33663 1 1 58 ASP HB3 H 13.181 -1.299 9.510 1.00 . A A . 61 ASP HB3 1 1
14 33664 1 1 58 ASP N N 11.976 -0.753 6.411 1.00 . A A . 61 ASP N 1 1
14 33665 1 1 58 ASP O O 11.081 -2.978 8.182 1.00 . A A . 61 ASP O 1 1
14 33666 1 1 58 ASP OD1 O 14.615 0.707 8.690 1.00 . A A . 61 ASP OD1 1 1
14 33667 1 1 58 ASP OD2 O 12.666 1.692 8.706 1.00 . A A . 61 ASP OD2 1 1
14 33668 1 1 59 GLY C C 13.164 -5.967 7.783 1.00 . A A . 62 GLY C 1 1
14 33669 1 1 59 GLY CA C 12.295 -5.072 6.976 1.00 . A A . 62 GLY CA 1 1
14 33670 1 1 59 GLY H H 13.581 -3.483 6.470 1.00 . A A . 62 GLY H 1 1
14 33671 1 1 59 GLY HA2 H 11.299 -5.085 7.395 1.00 . A A . 62 GLY HA2 1 1
14 33672 1 1 59 GLY HA3 H 12.253 -5.443 5.962 1.00 . A A . 62 GLY HA3 1 1
14 33673 1 1 59 GLY N N 12.765 -3.730 6.955 1.00 . A A . 62 GLY N 1 1
14 33674 1 1 59 GLY O O 14.185 -6.462 7.295 1.00 . A A . 62 GLY O 1 1
14 33675 1 1 60 ASP C C 12.987 -8.465 9.671 1.00 . A A . 63 ASP C 1 1
14 33676 1 1 60 ASP CA C 13.530 -7.076 9.875 1.00 . A A . 63 ASP CA 1 1
14 33677 1 1 60 ASP CB C 13.412 -6.680 11.344 1.00 . A A . 63 ASP CB 1 1
14 33678 1 1 60 ASP CG C 14.223 -7.574 12.254 1.00 . A A . 63 ASP CG 1 1
14 33679 1 1 60 ASP H H 12.004 -5.710 9.368 1.00 . A A . 63 ASP H 1 1
14 33680 1 1 60 ASP HA H 14.566 -7.055 9.573 1.00 . A A . 63 ASP HA 1 1
14 33681 1 1 60 ASP HB2 H 13.745 -5.661 11.466 1.00 . A A . 63 ASP HB2 1 1
14 33682 1 1 60 ASP HB3 H 12.375 -6.747 11.638 1.00 . A A . 63 ASP HB3 1 1
14 33683 1 1 60 ASP N N 12.795 -6.172 9.017 1.00 . A A . 63 ASP N 1 1
14 33684 1 1 60 ASP O O 12.010 -8.859 10.301 1.00 . A A . 63 ASP O 1 1
14 33685 1 1 60 ASP OD1 O 15.423 -7.309 12.445 1.00 . A A . 63 ASP OD1 1 1
14 33686 1 1 60 ASP OD2 O 13.669 -8.542 12.815 1.00 . A A . 63 ASP OD2 1 1
14 33687 1 1 61 VAL C C 14.282 -11.416 8.230 1.00 . A A . 64 VAL C 1 1
14 33688 1 1 61 VAL CA C 13.088 -10.492 8.393 1.00 . A A . 64 VAL CA 1 1
14 33689 1 1 61 VAL CB C 12.228 -10.492 7.080 1.00 . A A . 64 VAL CB 1 1
14 33690 1 1 61 VAL CG1 C 10.906 -9.747 7.281 1.00 . A A . 64 VAL CG1 1 1
14 33691 1 1 61 VAL CG2 C 13.008 -9.879 5.918 1.00 . A A . 64 VAL CG2 1 1
14 33692 1 1 61 VAL H H 14.319 -8.810 8.242 1.00 . A A . 64 VAL H 1 1
14 33693 1 1 61 VAL HA H 12.476 -10.848 9.210 1.00 . A A . 64 VAL HA 1 1
14 33694 1 1 61 VAL HB H 11.994 -11.517 6.832 1.00 . A A . 64 VAL HB 1 1
14 33695 1 1 61 VAL HG11 H 10.337 -9.770 6.363 1.00 . A A . 64 VAL HG11 1 1
14 33696 1 1 61 VAL HG12 H 11.111 -8.722 7.549 1.00 . A A . 64 VAL HG12 1 1
14 33697 1 1 61 VAL HG13 H 10.336 -10.217 8.070 1.00 . A A . 64 VAL HG13 1 1
14 33698 1 1 61 VAL HG21 H 12.397 -9.888 5.027 1.00 . A A . 64 VAL HG21 1 1
14 33699 1 1 61 VAL HG22 H 13.906 -10.453 5.745 1.00 . A A . 64 VAL HG22 1 1
14 33700 1 1 61 VAL HG23 H 13.274 -8.860 6.160 1.00 . A A . 64 VAL HG23 1 1
14 33701 1 1 61 VAL N N 13.548 -9.167 8.733 1.00 . A A . 64 VAL N 1 1
14 33702 1 1 61 VAL O O 15.385 -10.945 7.961 1.00 . A A . 64 VAL O 1 1
14 33703 1 1 62 PRO C C 15.537 -13.911 6.771 1.00 . A A . 65 PRO C 1 1
14 33704 1 1 62 PRO CA C 15.186 -13.709 8.252 1.00 . A A . 65 PRO CA 1 1
14 33705 1 1 62 PRO CB C 14.605 -15.001 8.841 1.00 . A A . 65 PRO CB 1 1
14 33706 1 1 62 PRO CD C 12.862 -13.369 8.942 1.00 . A A . 65 PRO CD 1 1
14 33707 1 1 62 PRO CG C 13.128 -14.833 8.766 1.00 . A A . 65 PRO CG 1 1
14 33708 1 1 62 PRO HA H 16.071 -13.420 8.798 1.00 . A A . 65 PRO HA 1 1
14 33709 1 1 62 PRO HB2 H 14.938 -15.848 8.261 1.00 . A A . 65 PRO HB2 1 1
14 33710 1 1 62 PRO HB3 H 14.899 -15.108 9.873 1.00 . A A . 65 PRO HB3 1 1
14 33711 1 1 62 PRO HD2 H 12.005 -13.068 8.358 1.00 . A A . 65 PRO HD2 1 1
14 33712 1 1 62 PRO HD3 H 12.707 -13.138 9.985 1.00 . A A . 65 PRO HD3 1 1
14 33713 1 1 62 PRO HG2 H 12.775 -15.172 7.803 1.00 . A A . 65 PRO HG2 1 1
14 33714 1 1 62 PRO HG3 H 12.649 -15.385 9.560 1.00 . A A . 65 PRO HG3 1 1
14 33715 1 1 62 PRO N N 14.104 -12.730 8.437 1.00 . A A . 65 PRO N 1 1
14 33716 1 1 62 PRO O O 16.678 -14.182 6.410 1.00 . A A . 65 PRO O 1 1
14 33717 1 1 63 PHE C C 15.137 -12.657 3.767 1.00 . A A . 66 PHE C 1 1
14 33718 1 1 63 PHE CA C 14.702 -13.925 4.493 1.00 . A A . 66 PHE CA 1 1
14 33719 1 1 63 PHE CB C 13.392 -14.482 3.917 1.00 . A A . 66 PHE CB 1 1
14 33720 1 1 63 PHE CD1 C 11.753 -12.589 3.570 1.00 . A A . 66 PHE CD1 1 1
14 33721 1 1 63 PHE CD2 C 11.371 -14.120 5.349 1.00 . A A . 66 PHE CD2 1 1
14 33722 1 1 63 PHE CE1 C 10.609 -11.899 3.915 1.00 . A A . 66 PHE CE1 1 1
14 33723 1 1 63 PHE CE2 C 10.232 -13.439 5.695 1.00 . A A . 66 PHE CE2 1 1
14 33724 1 1 63 PHE CG C 12.147 -13.709 4.287 1.00 . A A . 66 PHE CG 1 1
14 33725 1 1 63 PHE CZ C 9.848 -12.329 4.980 1.00 . A A . 66 PHE CZ 1 1
14 33726 1 1 63 PHE H H 13.704 -13.413 6.288 1.00 . A A . 66 PHE H 1 1
14 33727 1 1 63 PHE HA H 15.476 -14.662 4.353 1.00 . A A . 66 PHE HA 1 1
14 33728 1 1 63 PHE HB2 H 13.462 -14.490 2.839 1.00 . A A . 66 PHE HB2 1 1
14 33729 1 1 63 PHE HB3 H 13.269 -15.499 4.262 1.00 . A A . 66 PHE HB3 1 1
14 33730 1 1 63 PHE HD1 H 12.352 -12.257 2.736 1.00 . A A . 66 PHE HD1 1 1
14 33731 1 1 63 PHE HD2 H 11.668 -14.990 5.915 1.00 . A A . 66 PHE HD2 1 1
14 33732 1 1 63 PHE HE1 H 10.313 -11.027 3.351 1.00 . A A . 66 PHE HE1 1 1
14 33733 1 1 63 PHE HE2 H 9.643 -13.782 6.532 1.00 . A A . 66 PHE HE2 1 1
14 33734 1 1 63 PHE HZ H 8.952 -11.795 5.256 1.00 . A A . 66 PHE HZ 1 1
14 33735 1 1 63 PHE N N 14.562 -13.714 5.925 1.00 . A A . 66 PHE N 1 1
14 33736 1 1 63 PHE O O 14.768 -12.433 2.619 1.00 . A A . 66 PHE O 1 1
14 33737 1 1 64 SER C C 16.970 -10.630 2.483 1.00 . A A . 67 SER C 1 1
14 33738 1 1 64 SER CA C 16.484 -10.618 3.937 1.00 . A A . 67 SER CA 1 1
14 33739 1 1 64 SER CB C 17.626 -10.214 4.794 1.00 . A A . 67 SER CB 1 1
14 33740 1 1 64 SER H H 16.387 -12.214 5.258 1.00 . A A . 67 SER H 1 1
14 33741 1 1 64 SER HA H 15.701 -9.886 4.064 1.00 . A A . 67 SER HA 1 1
14 33742 1 1 64 SER HB2 H 18.523 -10.619 4.355 1.00 . A A . 67 SER HB2 1 1
14 33743 1 1 64 SER HB3 H 17.647 -9.136 4.784 1.00 . A A . 67 SER HB3 1 1
14 33744 1 1 64 SER HG H 17.054 -9.944 6.623 1.00 . A A . 67 SER HG 1 1
14 33745 1 1 64 SER N N 16.012 -11.912 4.402 1.00 . A A . 67 SER N 1 1
14 33746 1 1 64 SER O O 16.587 -9.778 1.707 1.00 . A A . 67 SER O 1 1
14 33747 1 1 64 SER OG O 17.433 -10.677 6.120 1.00 . A A . 67 SER OG 1 1
14 33748 1 1 65 GLN C C 17.302 -11.971 -0.291 1.00 . A A . 68 GLN C 1 1
14 33749 1 1 65 GLN CA C 18.347 -11.651 0.764 1.00 . A A . 68 GLN CA 1 1
14 33750 1 1 65 GLN CB C 19.546 -12.617 0.657 1.00 . A A . 68 GLN CB 1 1
14 33751 1 1 65 GLN CD C 18.748 -14.583 2.111 1.00 . A A . 68 GLN CD 1 1
14 33752 1 1 65 GLN CG C 19.230 -14.118 0.752 1.00 . A A . 68 GLN CG 1 1
14 33753 1 1 65 GLN H H 17.940 -12.386 2.699 1.00 . A A . 68 GLN H 1 1
14 33754 1 1 65 GLN HA H 18.696 -10.646 0.577 1.00 . A A . 68 GLN HA 1 1
14 33755 1 1 65 GLN HB2 H 20.030 -12.451 -0.294 1.00 . A A . 68 GLN HB2 1 1
14 33756 1 1 65 GLN HB3 H 20.245 -12.368 1.441 1.00 . A A . 68 GLN HB3 1 1
14 33757 1 1 65 GLN HE21 H 16.877 -14.331 1.574 1.00 . A A . 68 GLN HE21 1 1
14 33758 1 1 65 GLN HE22 H 17.132 -14.972 3.162 1.00 . A A . 68 GLN HE22 1 1
14 33759 1 1 65 GLN HG2 H 18.442 -14.328 0.045 1.00 . A A . 68 GLN HG2 1 1
14 33760 1 1 65 GLN HG3 H 20.112 -14.678 0.479 1.00 . A A . 68 GLN HG3 1 1
14 33761 1 1 65 GLN N N 17.757 -11.633 2.100 1.00 . A A . 68 GLN N 1 1
14 33762 1 1 65 GLN NE2 N 17.458 -14.615 2.307 1.00 . A A . 68 GLN NE2 1 1
14 33763 1 1 65 GLN O O 17.528 -11.792 -1.472 1.00 . A A . 68 GLN O 1 1
14 33764 1 1 65 GLN OE1 O 19.527 -14.937 2.963 1.00 . A A . 68 GLN OE1 1 1
14 33765 1 1 66 LYS C C 14.188 -11.549 -0.921 1.00 . A A . 69 LYS C 1 1
14 33766 1 1 66 LYS CA C 15.079 -12.726 -0.755 1.00 . A A . 69 LYS CA 1 1
14 33767 1 1 66 LYS CB C 14.287 -13.955 -0.333 1.00 . A A . 69 LYS CB 1 1
14 33768 1 1 66 LYS CD C 15.830 -15.369 -1.678 1.00 . A A . 69 LYS CD 1 1
14 33769 1 1 66 LYS CE C 16.457 -16.738 -1.858 1.00 . A A . 69 LYS CE 1 1
14 33770 1 1 66 LYS CG C 15.092 -15.230 -0.357 1.00 . A A . 69 LYS CG 1 1
14 33771 1 1 66 LYS H H 15.976 -12.479 1.119 1.00 . A A . 69 LYS H 1 1
14 33772 1 1 66 LYS HA H 15.531 -12.918 -1.717 1.00 . A A . 69 LYS HA 1 1
14 33773 1 1 66 LYS HB2 H 13.921 -13.803 0.672 1.00 . A A . 69 LYS HB2 1 1
14 33774 1 1 66 LYS HB3 H 13.444 -14.073 -0.999 1.00 . A A . 69 LYS HB3 1 1
14 33775 1 1 66 LYS HD2 H 15.171 -15.150 -2.503 1.00 . A A . 69 LYS HD2 1 1
14 33776 1 1 66 LYS HD3 H 16.620 -14.632 -1.631 1.00 . A A . 69 LYS HD3 1 1
14 33777 1 1 66 LYS HE2 H 17.149 -16.913 -1.050 1.00 . A A . 69 LYS HE2 1 1
14 33778 1 1 66 LYS HE3 H 15.673 -17.480 -1.815 1.00 . A A . 69 LYS HE3 1 1
14 33779 1 1 66 LYS HG2 H 15.806 -15.163 0.447 1.00 . A A . 69 LYS HG2 1 1
14 33780 1 1 66 LYS HG3 H 14.434 -16.073 -0.208 1.00 . A A . 69 LYS HG3 1 1
14 33781 1 1 66 LYS HZ1 H 17.903 -16.131 -3.241 1.00 . A A . 69 LYS HZ1 1 1
14 33782 1 1 66 LYS HZ2 H 16.519 -16.751 -3.964 1.00 . A A . 69 LYS HZ2 1 1
14 33783 1 1 66 LYS HZ3 H 17.641 -17.782 -3.239 1.00 . A A . 69 LYS HZ3 1 1
14 33784 1 1 66 LYS N N 16.142 -12.415 0.154 1.00 . A A . 69 LYS N 1 1
14 33785 1 1 66 LYS NZ N 17.167 -16.861 -3.157 1.00 . A A . 69 LYS NZ 1 1
14 33786 1 1 66 LYS O O 13.301 -11.543 -1.779 1.00 . A A . 69 LYS O 1 1
14 33787 1 1 67 VAL C C 14.616 -8.209 -0.659 1.00 . A A . 70 VAL C 1 1
14 33788 1 1 67 VAL CA C 13.664 -9.341 -0.301 1.00 . A A . 70 VAL CA 1 1
14 33789 1 1 67 VAL CB C 12.704 -8.977 0.881 1.00 . A A . 70 VAL CB 1 1
14 33790 1 1 67 VAL CG1 C 13.438 -8.808 2.205 1.00 . A A . 70 VAL CG1 1 1
14 33791 1 1 67 VAL CG2 C 11.885 -7.741 0.541 1.00 . A A . 70 VAL CG2 1 1
14 33792 1 1 67 VAL H H 15.052 -10.615 0.636 1.00 . A A . 70 VAL H 1 1
14 33793 1 1 67 VAL HA H 13.068 -9.519 -1.185 1.00 . A A . 70 VAL HA 1 1
14 33794 1 1 67 VAL HB H 12.018 -9.803 1.002 1.00 . A A . 70 VAL HB 1 1
14 33795 1 1 67 VAL HG11 H 13.932 -9.734 2.461 1.00 . A A . 70 VAL HG11 1 1
14 33796 1 1 67 VAL HG12 H 12.732 -8.549 2.981 1.00 . A A . 70 VAL HG12 1 1
14 33797 1 1 67 VAL HG13 H 14.174 -8.024 2.110 1.00 . A A . 70 VAL HG13 1 1
14 33798 1 1 67 VAL HG21 H 12.553 -6.907 0.379 1.00 . A A . 70 VAL HG21 1 1
14 33799 1 1 67 VAL HG22 H 11.205 -7.511 1.347 1.00 . A A . 70 VAL HG22 1 1
14 33800 1 1 67 VAL HG23 H 11.329 -7.928 -0.366 1.00 . A A . 70 VAL HG23 1 1
14 33801 1 1 67 VAL N N 14.392 -10.544 -0.097 1.00 . A A . 70 VAL N 1 1
14 33802 1 1 67 VAL O O 15.520 -7.847 0.095 1.00 . A A . 70 VAL O 1 1
14 33803 1 1 68 ALA C C 14.506 -5.322 -2.073 1.00 . A A . 71 ALA C 1 1
14 33804 1 1 68 ALA CA C 15.222 -6.616 -2.316 1.00 . A A . 71 ALA CA 1 1
14 33805 1 1 68 ALA CB C 15.523 -6.811 -3.798 1.00 . A A . 71 ALA CB 1 1
14 33806 1 1 68 ALA H H 13.694 -8.041 -2.373 1.00 . A A . 71 ALA H 1 1
14 33807 1 1 68 ALA HA H 16.152 -6.617 -1.768 1.00 . A A . 71 ALA HA 1 1
14 33808 1 1 68 ALA HB1 H 16.145 -6.001 -4.153 1.00 . A A . 71 ALA HB1 1 1
14 33809 1 1 68 ALA HB2 H 14.597 -6.821 -4.353 1.00 . A A . 71 ALA HB2 1 1
14 33810 1 1 68 ALA HB3 H 16.036 -7.751 -3.942 1.00 . A A . 71 ALA HB3 1 1
14 33811 1 1 68 ALA N N 14.425 -7.685 -1.814 1.00 . A A . 71 ALA N 1 1
14 33812 1 1 68 ALA O O 13.534 -4.995 -2.757 1.00 . A A . 71 ALA O 1 1
14 33813 1 1 69 VAL C C 15.160 -2.266 -1.347 1.00 . A A . 72 VAL C 1 1
14 33814 1 1 69 VAL CA C 14.325 -3.375 -0.733 1.00 . A A . 72 VAL CA 1 1
14 33815 1 1 69 VAL CB C 14.244 -3.186 0.813 1.00 . A A . 72 VAL CB 1 1
14 33816 1 1 69 VAL CG1 C 13.548 -1.885 1.179 1.00 . A A . 72 VAL CG1 1 1
14 33817 1 1 69 VAL CG2 C 13.544 -4.368 1.474 1.00 . A A . 72 VAL CG2 1 1
14 33818 1 1 69 VAL H H 15.722 -4.927 -0.578 1.00 . A A . 72 VAL H 1 1
14 33819 1 1 69 VAL HA H 13.330 -3.401 -1.159 1.00 . A A . 72 VAL HA 1 1
14 33820 1 1 69 VAL HB H 15.255 -3.137 1.191 1.00 . A A . 72 VAL HB 1 1
14 33821 1 1 69 VAL HG11 H 14.087 -1.056 0.743 1.00 . A A . 72 VAL HG11 1 1
14 33822 1 1 69 VAL HG12 H 13.532 -1.778 2.254 1.00 . A A . 72 VAL HG12 1 1
14 33823 1 1 69 VAL HG13 H 12.537 -1.897 0.800 1.00 . A A . 72 VAL HG13 1 1
14 33824 1 1 69 VAL HG21 H 12.542 -4.454 1.083 1.00 . A A . 72 VAL HG21 1 1
14 33825 1 1 69 VAL HG22 H 13.504 -4.214 2.542 1.00 . A A . 72 VAL HG22 1 1
14 33826 1 1 69 VAL HG23 H 14.093 -5.274 1.259 1.00 . A A . 72 VAL HG23 1 1
14 33827 1 1 69 VAL N N 14.940 -4.619 -1.082 1.00 . A A . 72 VAL N 1 1
14 33828 1 1 69 VAL O O 16.392 -2.315 -1.287 1.00 . A A . 72 VAL O 1 1
14 33829 1 1 70 SER C C 14.290 0.967 -2.664 1.00 . A A . 73 SER C 1 1
14 33830 1 1 70 SER CA C 15.196 -0.258 -2.621 1.00 . A A . 73 SER CA 1 1
14 33831 1 1 70 SER CB C 15.544 -0.746 -4.045 1.00 . A A . 73 SER CB 1 1
14 33832 1 1 70 SER H H 13.531 -1.266 -1.921 1.00 . A A . 73 SER H 1 1
14 33833 1 1 70 SER HA H 16.108 -0.028 -2.094 1.00 . A A . 73 SER HA 1 1
14 33834 1 1 70 SER HB2 H 16.109 -1.663 -3.974 1.00 . A A . 73 SER HB2 1 1
14 33835 1 1 70 SER HB3 H 14.627 -0.935 -4.584 1.00 . A A . 73 SER HB3 1 1
14 33836 1 1 70 SER HG H 15.947 0.217 -5.665 1.00 . A A . 73 SER HG 1 1
14 33837 1 1 70 SER N N 14.516 -1.304 -1.939 1.00 . A A . 73 SER N 1 1
14 33838 1 1 70 SER O O 13.115 0.899 -2.253 1.00 . A A . 73 SER O 1 1
14 33839 1 1 70 SER OG O 16.319 0.198 -4.774 1.00 . A A . 73 SER OG 1 1
14 33840 1 1 71 ASN C C 13.344 3.208 -4.611 1.00 . A A . 74 ASN C 1 1
14 33841 1 1 71 ASN CA C 14.047 3.270 -3.279 1.00 . A A . 74 ASN CA 1 1
14 33842 1 1 71 ASN CB C 14.908 4.563 -3.191 1.00 . A A . 74 ASN CB 1 1
14 33843 1 1 71 ASN CG C 15.964 4.706 -4.297 1.00 . A A . 74 ASN CG 1 1
14 33844 1 1 71 ASN H H 15.775 2.062 -3.356 1.00 . A A . 74 ASN H 1 1
14 33845 1 1 71 ASN HA H 13.302 3.287 -2.496 1.00 . A A . 74 ASN HA 1 1
14 33846 1 1 71 ASN HB2 H 14.251 5.416 -3.260 1.00 . A A . 74 ASN HB2 1 1
14 33847 1 1 71 ASN HB3 H 15.410 4.587 -2.236 1.00 . A A . 74 ASN HB3 1 1
14 33848 1 1 71 ASN HD21 H 14.726 5.765 -5.444 1.00 . A A . 74 ASN HD21 1 1
14 33849 1 1 71 ASN HD22 H 16.288 5.500 -6.094 1.00 . A A . 74 ASN HD22 1 1
14 33850 1 1 71 ASN N N 14.824 2.072 -3.112 1.00 . A A . 74 ASN N 1 1
14 33851 1 1 71 ASN ND2 N 15.626 5.383 -5.379 1.00 . A A . 74 ASN ND2 1 1
14 33852 1 1 71 ASN O O 13.888 2.690 -5.594 1.00 . A A . 74 ASN O 1 1
14 33853 1 1 71 ASN OD1 O 17.092 4.230 -4.150 1.00 . A A . 74 ASN OD1 1 1
14 33854 1 1 72 TYR C C 11.499 5.128 -6.415 1.00 . A A . 75 TYR C 1 1
14 33855 1 1 72 TYR CA C 11.393 3.740 -5.838 1.00 . A A . 75 TYR CA 1 1
14 33856 1 1 72 TYR CB C 9.921 3.392 -5.563 1.00 . A A . 75 TYR CB 1 1
14 33857 1 1 72 TYR CD1 C 8.923 2.488 -7.696 1.00 . A A . 75 TYR CD1 1 1
14 33858 1 1 72 TYR CD2 C 8.316 4.677 -7.017 1.00 . A A . 75 TYR CD2 1 1
14 33859 1 1 72 TYR CE1 C 8.118 2.612 -8.815 1.00 . A A . 75 TYR CE1 1 1
14 33860 1 1 72 TYR CE2 C 7.516 4.810 -8.125 1.00 . A A . 75 TYR CE2 1 1
14 33861 1 1 72 TYR CG C 9.032 3.518 -6.781 1.00 . A A . 75 TYR CG 1 1
14 33862 1 1 72 TYR CZ C 7.417 3.782 -9.019 1.00 . A A . 75 TYR CZ 1 1
14 33863 1 1 72 TYR H H 11.774 4.078 -3.817 1.00 . A A . 75 TYR H 1 1
14 33864 1 1 72 TYR HA H 11.803 3.010 -6.520 1.00 . A A . 75 TYR HA 1 1
14 33865 1 1 72 TYR HB2 H 9.859 2.373 -5.210 1.00 . A A . 75 TYR HB2 1 1
14 33866 1 1 72 TYR HB3 H 9.542 4.053 -4.799 1.00 . A A . 75 TYR HB3 1 1
14 33867 1 1 72 TYR HD1 H 9.478 1.577 -7.518 1.00 . A A . 75 TYR HD1 1 1
14 33868 1 1 72 TYR HD2 H 8.393 5.489 -6.308 1.00 . A A . 75 TYR HD2 1 1
14 33869 1 1 72 TYR HE1 H 8.040 1.798 -9.522 1.00 . A A . 75 TYR HE1 1 1
14 33870 1 1 72 TYR HE2 H 6.964 5.724 -8.281 1.00 . A A . 75 TYR HE2 1 1
14 33871 1 1 72 TYR HH H 6.769 4.787 -10.524 1.00 . A A . 75 TYR HH 1 1
14 33872 1 1 72 TYR N N 12.156 3.695 -4.640 1.00 . A A . 75 TYR N 1 1
14 33873 1 1 72 TYR O O 11.201 6.103 -5.732 1.00 . A A . 75 TYR O 1 1
14 33874 1 1 72 TYR OH O 6.612 3.920 -10.127 1.00 . A A . 75 TYR OH 1 1
14 33875 1 1 73 ASP C C 11.634 6.301 -9.748 1.00 . A A . 76 ASP C 1 1
14 33876 1 1 73 ASP CA C 12.056 6.486 -8.306 1.00 . A A . 76 ASP CA 1 1
14 33877 1 1 73 ASP CB C 13.481 7.044 -8.217 1.00 . A A . 76 ASP CB 1 1
14 33878 1 1 73 ASP CG C 13.647 8.361 -8.936 1.00 . A A . 76 ASP CG 1 1
14 33879 1 1 73 ASP H H 12.248 4.414 -8.099 1.00 . A A . 76 ASP H 1 1
14 33880 1 1 73 ASP HA H 11.373 7.175 -7.831 1.00 . A A . 76 ASP HA 1 1
14 33881 1 1 73 ASP HB2 H 13.737 7.195 -7.179 1.00 . A A . 76 ASP HB2 1 1
14 33882 1 1 73 ASP HB3 H 14.164 6.328 -8.649 1.00 . A A . 76 ASP HB3 1 1
14 33883 1 1 73 ASP N N 11.961 5.221 -7.618 1.00 . A A . 76 ASP N 1 1
14 33884 1 1 73 ASP O O 12.406 5.787 -10.563 1.00 . A A . 76 ASP O 1 1
14 33885 1 1 73 ASP OD1 O 13.067 9.368 -8.500 1.00 . A A . 76 ASP OD1 1 1
14 33886 1 1 73 ASP OD2 O 14.401 8.432 -9.924 1.00 . A A . 76 ASP OD2 1 1
14 33887 1 1 74 SER C C 8.496 7.178 -11.466 1.00 . A A . 77 SER C 1 1
14 33888 1 1 74 SER CA C 9.862 6.520 -11.391 1.00 . A A . 77 SER CA 1 1
14 33889 1 1 74 SER CB C 9.731 5.023 -11.771 1.00 . A A . 77 SER CB 1 1
14 33890 1 1 74 SER H H 9.818 7.052 -9.361 1.00 . A A . 77 SER H 1 1
14 33891 1 1 74 SER HA H 10.534 7.000 -12.086 1.00 . A A . 77 SER HA 1 1
14 33892 1 1 74 SER HB2 H 10.684 4.533 -11.637 1.00 . A A . 77 SER HB2 1 1
14 33893 1 1 74 SER HB3 H 8.998 4.559 -11.128 1.00 . A A . 77 SER HB3 1 1
14 33894 1 1 74 SER HG H 8.349 4.890 -13.157 1.00 . A A . 77 SER HG 1 1
14 33895 1 1 74 SER N N 10.398 6.663 -10.052 1.00 . A A . 77 SER N 1 1
14 33896 1 1 74 SER O O 7.792 7.263 -10.451 1.00 . A A . 77 SER O 1 1
14 33897 1 1 74 SER OG O 9.320 4.865 -13.128 1.00 . A A . 77 SER OG 1 1
14 33898 1 1 75 ASP C C 6.558 9.548 -12.235 1.00 . A A . 78 ASP C 1 1
14 33899 1 1 75 ASP CA C 6.816 8.247 -12.980 1.00 . A A . 78 ASP CA 1 1
14 33900 1 1 75 ASP CB C 5.683 7.218 -12.700 1.00 . A A . 78 ASP CB 1 1
14 33901 1 1 75 ASP CG C 5.811 5.932 -13.496 1.00 . A A . 78 ASP CG 1 1
14 33902 1 1 75 ASP H H 8.829 7.712 -13.373 1.00 . A A . 78 ASP H 1 1
14 33903 1 1 75 ASP HA H 6.820 8.474 -14.035 1.00 . A A . 78 ASP HA 1 1
14 33904 1 1 75 ASP HB2 H 5.710 6.951 -11.654 1.00 . A A . 78 ASP HB2 1 1
14 33905 1 1 75 ASP HB3 H 4.729 7.672 -12.926 1.00 . A A . 78 ASP HB3 1 1
14 33906 1 1 75 ASP N N 8.153 7.688 -12.660 1.00 . A A . 78 ASP N 1 1
14 33907 1 1 75 ASP O O 5.423 10.021 -12.151 1.00 . A A . 78 ASP O 1 1
14 33908 1 1 75 ASP OD1 O 6.520 5.000 -13.034 1.00 . A A . 78 ASP OD1 1 1
14 33909 1 1 75 ASP OD2 O 5.189 5.806 -14.581 1.00 . A A . 78 ASP OD2 1 1
14 33910 1 1 76 GLY C C 7.217 11.071 -9.498 1.00 . A A . 79 GLY C 1 1
14 33911 1 1 76 GLY CA C 7.502 11.357 -10.953 1.00 . A A . 79 GLY CA 1 1
14 33912 1 1 76 GLY H H 8.504 9.741 -11.868 1.00 . A A . 79 GLY H 1 1
14 33913 1 1 76 GLY HA2 H 8.428 11.907 -11.027 1.00 . A A . 79 GLY HA2 1 1
14 33914 1 1 76 GLY HA3 H 6.699 11.955 -11.355 1.00 . A A . 79 GLY HA3 1 1
14 33915 1 1 76 GLY N N 7.619 10.137 -11.718 1.00 . A A . 79 GLY N 1 1
14 33916 1 1 76 GLY O O 7.046 11.981 -8.696 1.00 . A A . 79 GLY O 1 1
14 33917 1 1 77 TYR C C 8.195 8.897 -7.205 1.00 . A A . 80 TYR C 1 1
14 33918 1 1 77 TYR CA C 6.909 9.382 -7.823 1.00 . A A . 80 TYR CA 1 1
14 33919 1 1 77 TYR CB C 5.921 8.224 -7.800 1.00 . A A . 80 TYR CB 1 1
14 33920 1 1 77 TYR CD1 C 4.153 8.484 -9.572 1.00 . A A . 80 TYR CD1 1 1
14 33921 1 1 77 TYR CD2 C 3.545 8.808 -7.306 1.00 . A A . 80 TYR CD2 1 1
14 33922 1 1 77 TYR CE1 C 2.857 8.733 -9.967 1.00 . A A . 80 TYR CE1 1 1
14 33923 1 1 77 TYR CE2 C 2.244 9.053 -7.685 1.00 . A A . 80 TYR CE2 1 1
14 33924 1 1 77 TYR CG C 4.516 8.521 -8.237 1.00 . A A . 80 TYR CG 1 1
14 33925 1 1 77 TYR CZ C 1.906 9.018 -9.018 1.00 . A A . 80 TYR CZ 1 1
14 33926 1 1 77 TYR H H 7.295 9.109 -9.839 1.00 . A A . 80 TYR H 1 1
14 33927 1 1 77 TYR HA H 6.498 10.201 -7.252 1.00 . A A . 80 TYR HA 1 1
14 33928 1 1 77 TYR HB2 H 6.288 7.466 -8.472 1.00 . A A . 80 TYR HB2 1 1
14 33929 1 1 77 TYR HB3 H 5.890 7.842 -6.791 1.00 . A A . 80 TYR HB3 1 1
14 33930 1 1 77 TYR HD1 H 4.905 8.262 -10.314 1.00 . A A . 80 TYR HD1 1 1
14 33931 1 1 77 TYR HD2 H 3.836 8.830 -6.267 1.00 . A A . 80 TYR HD2 1 1
14 33932 1 1 77 TYR HE1 H 2.594 8.704 -11.013 1.00 . A A . 80 TYR HE1 1 1
14 33933 1 1 77 TYR HE2 H 1.494 9.277 -6.939 1.00 . A A . 80 TYR HE2 1 1
14 33934 1 1 77 TYR HH H 0.348 8.517 -9.965 1.00 . A A . 80 TYR HH 1 1
14 33935 1 1 77 TYR N N 7.155 9.807 -9.163 1.00 . A A . 80 TYR N 1 1
14 33936 1 1 77 TYR O O 9.059 8.326 -7.902 1.00 . A A . 80 TYR O 1 1
14 33937 1 1 77 TYR OH O 0.606 9.258 -9.402 1.00 . A A . 80 TYR OH 1 1
14 33938 1 1 78 VAL C C 8.868 7.869 -3.994 1.00 . A A . 81 VAL C 1 1
14 33939 1 1 78 VAL CA C 9.437 8.609 -5.184 1.00 . A A . 81 VAL CA 1 1
14 33940 1 1 78 VAL CB C 10.464 9.696 -4.722 1.00 . A A . 81 VAL CB 1 1
14 33941 1 1 78 VAL CG1 C 11.095 10.388 -5.915 1.00 . A A . 81 VAL CG1 1 1
14 33942 1 1 78 VAL CG2 C 9.840 10.717 -3.774 1.00 . A A . 81 VAL CG2 1 1
14 33943 1 1 78 VAL H H 7.667 9.654 -5.444 1.00 . A A . 81 VAL H 1 1
14 33944 1 1 78 VAL HA H 9.935 7.887 -5.814 1.00 . A A . 81 VAL HA 1 1
14 33945 1 1 78 VAL HB H 11.258 9.182 -4.200 1.00 . A A . 81 VAL HB 1 1
14 33946 1 1 78 VAL HG11 H 11.808 11.126 -5.578 1.00 . A A . 81 VAL HG11 1 1
14 33947 1 1 78 VAL HG12 H 10.323 10.866 -6.502 1.00 . A A . 81 VAL HG12 1 1
14 33948 1 1 78 VAL HG13 H 11.597 9.645 -6.521 1.00 . A A . 81 VAL HG13 1 1
14 33949 1 1 78 VAL HG21 H 9.479 10.213 -2.890 1.00 . A A . 81 VAL HG21 1 1
14 33950 1 1 78 VAL HG22 H 9.018 11.211 -4.269 1.00 . A A . 81 VAL HG22 1 1
14 33951 1 1 78 VAL HG23 H 10.584 11.449 -3.494 1.00 . A A . 81 VAL HG23 1 1
14 33952 1 1 78 VAL N N 8.343 9.129 -5.938 1.00 . A A . 81 VAL N 1 1
14 33953 1 1 78 VAL O O 7.897 8.296 -3.387 1.00 . A A . 81 VAL O 1 1
14 33954 1 1 79 GLY C C 9.849 4.921 -2.242 1.00 . A A . 82 GLY C 1 1
14 33955 1 1 79 GLY CA C 8.914 6.002 -2.619 1.00 . A A . 82 GLY CA 1 1
14 33956 1 1 79 GLY H H 10.120 6.400 -4.282 1.00 . A A . 82 GLY H 1 1
14 33957 1 1 79 GLY HA2 H 8.730 6.655 -1.780 1.00 . A A . 82 GLY HA2 1 1
14 33958 1 1 79 GLY HA3 H 7.976 5.552 -2.903 1.00 . A A . 82 GLY HA3 1 1
14 33959 1 1 79 GLY N N 9.396 6.748 -3.716 1.00 . A A . 82 GLY N 1 1
14 33960 1 1 79 GLY O O 11.049 4.994 -2.529 1.00 . A A . 82 GLY O 1 1
14 33961 1 1 80 SER C C 9.467 1.536 -1.822 1.00 . A A . 83 SER C 1 1
14 33962 1 1 80 SER CA C 10.068 2.794 -1.220 1.00 . A A . 83 SER CA 1 1
14 33963 1 1 80 SER CB C 10.077 2.739 0.297 1.00 . A A . 83 SER CB 1 1
14 33964 1 1 80 SER H H 8.347 3.943 -1.487 1.00 . A A . 83 SER H 1 1
14 33965 1 1 80 SER HA H 11.085 2.885 -1.574 1.00 . A A . 83 SER HA 1 1
14 33966 1 1 80 SER HB2 H 10.519 1.801 0.591 1.00 . A A . 83 SER HB2 1 1
14 33967 1 1 80 SER HB3 H 10.686 3.548 0.675 1.00 . A A . 83 SER HB3 1 1
14 33968 1 1 80 SER HG H 8.815 3.140 1.747 1.00 . A A . 83 SER HG 1 1
14 33969 1 1 80 SER N N 9.321 3.930 -1.643 1.00 . A A . 83 SER N 1 1
14 33970 1 1 80 SER O O 8.248 1.442 -2.007 1.00 . A A . 83 SER O 1 1
14 33971 1 1 80 SER OG O 8.760 2.858 0.831 1.00 . A A . 83 SER OG 1 1
14 33972 1 1 81 GLN C C 10.565 -1.801 -2.209 1.00 . A A . 84 GLN C 1 1
14 33973 1 1 81 GLN CA C 9.813 -0.608 -2.755 1.00 . A A . 84 GLN CA 1 1
14 33974 1 1 81 GLN CB C 9.891 -0.548 -4.283 1.00 . A A . 84 GLN CB 1 1
14 33975 1 1 81 GLN CD C 11.317 -0.180 -6.345 1.00 . A A . 84 GLN CD 1 1
14 33976 1 1 81 GLN CG C 11.301 -0.389 -4.846 1.00 . A A . 84 GLN CG 1 1
14 33977 1 1 81 GLN H H 11.270 0.710 -2.082 1.00 . A A . 84 GLN H 1 1
14 33978 1 1 81 GLN HA H 8.775 -0.707 -2.472 1.00 . A A . 84 GLN HA 1 1
14 33979 1 1 81 GLN HB2 H 9.476 -1.464 -4.678 1.00 . A A . 84 GLN HB2 1 1
14 33980 1 1 81 GLN HB3 H 9.291 0.281 -4.629 1.00 . A A . 84 GLN HB3 1 1
14 33981 1 1 81 GLN HE21 H 9.580 -1.090 -6.520 1.00 . A A . 84 GLN HE21 1 1
14 33982 1 1 81 GLN HE22 H 10.289 -0.542 -7.991 1.00 . A A . 84 GLN HE22 1 1
14 33983 1 1 81 GLN HG2 H 11.765 0.467 -4.378 1.00 . A A . 84 GLN HG2 1 1
14 33984 1 1 81 GLN HG3 H 11.871 -1.276 -4.612 1.00 . A A . 84 GLN HG3 1 1
14 33985 1 1 81 GLN N N 10.296 0.603 -2.184 1.00 . A A . 84 GLN N 1 1
14 33986 1 1 81 GLN NE2 N 10.299 -0.645 -7.013 1.00 . A A . 84 GLN NE2 1 1
14 33987 1 1 81 GLN O O 11.764 -1.725 -1.940 1.00 . A A . 84 GLN O 1 1
14 33988 1 1 81 GLN OE1 O 12.221 0.454 -6.884 1.00 . A A . 84 GLN OE1 1 1
14 33989 1 1 82 ALA C C 10.000 -5.180 -2.527 1.00 . A A . 85 ALA C 1 1
14 33990 1 1 82 ALA CA C 10.417 -4.100 -1.564 1.00 . A A . 85 ALA CA 1 1
14 33991 1 1 82 ALA CB C 9.943 -4.426 -0.155 1.00 . A A . 85 ALA CB 1 1
14 33992 1 1 82 ALA H H 8.887 -2.822 -2.181 1.00 . A A . 85 ALA H 1 1
14 33993 1 1 82 ALA HA H 11.492 -4.014 -1.565 1.00 . A A . 85 ALA HA 1 1
14 33994 1 1 82 ALA HB1 H 8.867 -4.504 -0.145 1.00 . A A . 85 ALA HB1 1 1
14 33995 1 1 82 ALA HB2 H 10.254 -3.645 0.522 1.00 . A A . 85 ALA HB2 1 1
14 33996 1 1 82 ALA HB3 H 10.373 -5.365 0.161 1.00 . A A . 85 ALA HB3 1 1
14 33997 1 1 82 ALA N N 9.856 -2.865 -2.009 1.00 . A A . 85 ALA N 1 1
14 33998 1 1 82 ALA O O 8.814 -5.468 -2.678 1.00 . A A . 85 ALA O 1 1
14 33999 1 1 83 VAL C C 11.151 -8.108 -3.571 1.00 . A A . 86 VAL C 1 1
14 34000 1 1 83 VAL CA C 10.691 -6.792 -4.165 1.00 . A A . 86 VAL CA 1 1
14 34001 1 1 83 VAL CB C 11.427 -6.537 -5.513 1.00 . A A . 86 VAL CB 1 1
14 34002 1 1 83 VAL CG1 C 11.105 -7.631 -6.525 1.00 . A A . 86 VAL CG1 1 1
14 34003 1 1 83 VAL CG2 C 11.065 -5.167 -6.080 1.00 . A A . 86 VAL CG2 1 1
14 34004 1 1 83 VAL H H 11.872 -5.411 -3.041 1.00 . A A . 86 VAL H 1 1
14 34005 1 1 83 VAL HA H 9.625 -6.833 -4.339 1.00 . A A . 86 VAL HA 1 1
14 34006 1 1 83 VAL HB H 12.490 -6.558 -5.324 1.00 . A A . 86 VAL HB 1 1
14 34007 1 1 83 VAL HG11 H 10.042 -7.645 -6.714 1.00 . A A . 86 VAL HG11 1 1
14 34008 1 1 83 VAL HG12 H 11.410 -8.588 -6.129 1.00 . A A . 86 VAL HG12 1 1
14 34009 1 1 83 VAL HG13 H 11.632 -7.436 -7.449 1.00 . A A . 86 VAL HG13 1 1
14 34010 1 1 83 VAL HG21 H 11.341 -4.399 -5.373 1.00 . A A . 86 VAL HG21 1 1
14 34011 1 1 83 VAL HG22 H 10.000 -5.121 -6.259 1.00 . A A . 86 VAL HG22 1 1
14 34012 1 1 83 VAL HG23 H 11.594 -5.008 -7.008 1.00 . A A . 86 VAL HG23 1 1
14 34013 1 1 83 VAL N N 10.951 -5.732 -3.203 1.00 . A A . 86 VAL N 1 1
14 34014 1 1 83 VAL O O 12.325 -8.300 -3.333 1.00 . A A . 86 VAL O 1 1
14 34015 1 1 84 PHE C C 10.316 -11.412 -3.556 1.00 . A A . 87 PHE C 1 1
14 34016 1 1 84 PHE CA C 10.600 -10.228 -2.670 1.00 . A A . 87 PHE CA 1 1
14 34017 1 1 84 PHE CB C 9.873 -10.369 -1.326 1.00 . A A . 87 PHE CB 1 1
14 34018 1 1 84 PHE CD1 C 7.585 -9.354 -1.508 1.00 . A A . 87 PHE CD1 1 1
14 34019 1 1 84 PHE CD2 C 7.783 -11.722 -1.470 1.00 . A A . 87 PHE CD2 1 1
14 34020 1 1 84 PHE CE1 C 6.220 -9.474 -1.613 1.00 . A A . 87 PHE CE1 1 1
14 34021 1 1 84 PHE CE2 C 6.432 -11.845 -1.569 1.00 . A A . 87 PHE CE2 1 1
14 34022 1 1 84 PHE CG C 8.383 -10.480 -1.436 1.00 . A A . 87 PHE CG 1 1
14 34023 1 1 84 PHE CZ C 5.647 -10.725 -1.643 1.00 . A A . 87 PHE CZ 1 1
14 34024 1 1 84 PHE H H 9.325 -8.868 -3.644 1.00 . A A . 87 PHE H 1 1
14 34025 1 1 84 PHE HA H 11.663 -10.203 -2.483 1.00 . A A . 87 PHE HA 1 1
14 34026 1 1 84 PHE HB2 H 10.233 -11.255 -0.823 1.00 . A A . 87 PHE HB2 1 1
14 34027 1 1 84 PHE HB3 H 10.099 -9.506 -0.716 1.00 . A A . 87 PHE HB3 1 1
14 34028 1 1 84 PHE HD1 H 8.043 -8.377 -1.483 1.00 . A A . 87 PHE HD1 1 1
14 34029 1 1 84 PHE HD2 H 8.397 -12.611 -1.422 1.00 . A A . 87 PHE HD2 1 1
14 34030 1 1 84 PHE HE1 H 5.600 -8.591 -1.685 1.00 . A A . 87 PHE HE1 1 1
14 34031 1 1 84 PHE HE2 H 5.984 -12.825 -1.591 1.00 . A A . 87 PHE HE2 1 1
14 34032 1 1 84 PHE HZ H 4.575 -10.831 -1.720 1.00 . A A . 87 PHE HZ 1 1
14 34033 1 1 84 PHE N N 10.249 -8.999 -3.327 1.00 . A A . 87 PHE N 1 1
14 34034 1 1 84 PHE O O 9.434 -11.363 -4.425 1.00 . A A . 87 PHE O 1 1
14 34035 1 1 85 SER C C 11.352 -14.831 -3.349 1.00 . A A . 88 SER C 1 1
14 34036 1 1 85 SER CA C 10.862 -13.640 -4.124 1.00 . A A . 88 SER CA 1 1
14 34037 1 1 85 SER CB C 11.672 -13.487 -5.418 1.00 . A A . 88 SER CB 1 1
14 34038 1 1 85 SER H H 11.675 -12.460 -2.594 1.00 . A A . 88 SER H 1 1
14 34039 1 1 85 SER HA H 9.821 -13.762 -4.380 1.00 . A A . 88 SER HA 1 1
14 34040 1 1 85 SER HB2 H 11.557 -14.374 -6.022 1.00 . A A . 88 SER HB2 1 1
14 34041 1 1 85 SER HB3 H 11.317 -12.625 -5.962 1.00 . A A . 88 SER HB3 1 1
14 34042 1 1 85 SER HG H 13.417 -14.213 -5.096 1.00 . A A . 88 SER HG 1 1
14 34043 1 1 85 SER N N 11.018 -12.462 -3.330 1.00 . A A . 88 SER N 1 1
14 34044 1 1 85 SER O O 11.905 -14.662 -2.258 1.00 . A A . 88 SER O 1 1
14 34045 1 1 85 SER OG O 13.057 -13.310 -5.127 1.00 . A A . 88 SER OG 1 1
14 34046 1 1 86 ASP C C 11.170 -17.560 -1.967 1.00 . A A . 89 ASP C 1 1
14 34047 1 1 86 ASP CA C 11.657 -17.302 -3.374 1.00 . A A . 89 ASP CA 1 1
14 34048 1 1 86 ASP CB C 13.213 -17.252 -3.321 1.00 . A A . 89 ASP CB 1 1
14 34049 1 1 86 ASP CG C 13.934 -17.016 -4.637 1.00 . A A . 89 ASP CG 1 1
14 34050 1 1 86 ASP H H 10.500 -16.059 -4.669 1.00 . A A . 89 ASP H 1 1
14 34051 1 1 86 ASP HA H 11.360 -18.108 -4.026 1.00 . A A . 89 ASP HA 1 1
14 34052 1 1 86 ASP HB2 H 13.498 -16.454 -2.653 1.00 . A A . 89 ASP HB2 1 1
14 34053 1 1 86 ASP HB3 H 13.564 -18.182 -2.899 1.00 . A A . 89 ASP HB3 1 1
14 34054 1 1 86 ASP N N 11.104 -16.025 -3.893 1.00 . A A . 89 ASP N 1 1
14 34055 1 1 86 ASP O O 11.841 -18.234 -1.177 1.00 . A A . 89 ASP O 1 1
14 34056 1 1 86 ASP OD1 O 13.872 -15.877 -5.186 1.00 . A A . 89 ASP OD1 1 1
14 34057 1 1 86 ASP OD2 O 14.668 -17.913 -5.086 1.00 . A A . 89 ASP OD2 1 1
14 34058 1 1 87 LEU C C 8.517 -18.366 -0.244 1.00 . A A . 90 LEU C 1 1
14 34059 1 1 87 LEU CA C 9.495 -17.239 -0.333 1.00 . A A . 90 LEU CA 1 1
14 34060 1 1 87 LEU CB C 8.895 -15.933 0.163 1.00 . A A . 90 LEU CB 1 1
14 34061 1 1 87 LEU CD1 C 9.185 -13.655 1.099 1.00 . A A . 90 LEU CD1 1 1
14 34062 1 1 87 LEU CD2 C 11.064 -15.269 1.227 1.00 . A A . 90 LEU CD2 1 1
14 34063 1 1 87 LEU CG C 9.876 -14.802 0.416 1.00 . A A . 90 LEU CG 1 1
14 34064 1 1 87 LEU H H 9.418 -16.647 -2.317 1.00 . A A . 90 LEU H 1 1
14 34065 1 1 87 LEU HA H 10.332 -17.486 0.302 1.00 . A A . 90 LEU HA 1 1
14 34066 1 1 87 LEU HB2 H 8.265 -15.571 -0.637 1.00 . A A . 90 LEU HB2 1 1
14 34067 1 1 87 LEU HB3 H 8.312 -16.101 1.052 1.00 . A A . 90 LEU HB3 1 1
14 34068 1 1 87 LEU HD11 H 8.811 -13.987 2.055 1.00 . A A . 90 LEU HD11 1 1
14 34069 1 1 87 LEU HD12 H 8.354 -13.321 0.496 1.00 . A A . 90 LEU HD12 1 1
14 34070 1 1 87 LEU HD13 H 9.883 -12.844 1.250 1.00 . A A . 90 LEU HD13 1 1
14 34071 1 1 87 LEU HD21 H 11.643 -15.984 0.662 1.00 . A A . 90 LEU HD21 1 1
14 34072 1 1 87 LEU HD22 H 10.715 -15.718 2.145 1.00 . A A . 90 LEU HD22 1 1
14 34073 1 1 87 LEU HD23 H 11.681 -14.414 1.463 1.00 . A A . 90 LEU HD23 1 1
14 34074 1 1 87 LEU HG H 10.232 -14.474 -0.548 1.00 . A A . 90 LEU HG 1 1
14 34075 1 1 87 LEU N N 9.992 -17.096 -1.656 1.00 . A A . 90 LEU N 1 1
14 34076 1 1 87 LEU O O 8.051 -18.871 -1.262 1.00 . A A . 90 LEU O 1 1
14 34077 1 1 88 THR C C 6.070 -19.297 1.872 1.00 . A A . 91 THR C 1 1
14 34078 1 1 88 THR CA C 7.301 -19.850 1.150 1.00 . A A . 91 THR CA 1 1
14 34079 1 1 88 THR CB C 7.937 -21.069 1.919 1.00 . A A . 91 THR CB 1 1
14 34080 1 1 88 THR CG2 C 8.405 -20.681 3.311 1.00 . A A . 91 THR CG2 1 1
14 34081 1 1 88 THR H H 8.710 -18.363 1.703 1.00 . A A . 91 THR H 1 1
14 34082 1 1 88 THR HA H 6.985 -20.180 0.169 1.00 . A A . 91 THR HA 1 1
14 34083 1 1 88 THR HB H 8.786 -21.420 1.349 1.00 . A A . 91 THR HB 1 1
14 34084 1 1 88 THR HG1 H 6.823 -22.510 1.162 1.00 . A A . 91 THR HG1 1 1
14 34085 1 1 88 THR HG21 H 9.165 -19.917 3.233 1.00 . A A . 91 THR HG21 1 1
14 34086 1 1 88 THR HG22 H 8.815 -21.548 3.810 1.00 . A A . 91 THR HG22 1 1
14 34087 1 1 88 THR HG23 H 7.568 -20.301 3.876 1.00 . A A . 91 THR HG23 1 1
14 34088 1 1 88 THR N N 8.243 -18.789 0.942 1.00 . A A . 91 THR N 1 1
14 34089 1 1 88 THR O O 6.082 -18.142 2.329 1.00 . A A . 91 THR O 1 1
14 34090 1 1 88 THR OG1 O 7.000 -22.142 2.040 1.00 . A A . 91 THR OG1 1 1
14 34091 1 1 89 PHE C C 3.943 -19.225 4.011 1.00 . A A . 92 PHE C 1 1
14 34092 1 1 89 PHE CA C 3.761 -19.749 2.578 1.00 . A A . 92 PHE CA 1 1
14 34093 1 1 89 PHE CB C 2.850 -20.978 2.547 1.00 . A A . 92 PHE CB 1 1
14 34094 1 1 89 PHE CD1 C 0.580 -19.944 2.549 1.00 . A A . 92 PHE CD1 1 1
14 34095 1 1 89 PHE CD2 C 1.107 -21.504 4.266 1.00 . A A . 92 PHE CD2 1 1
14 34096 1 1 89 PHE CE1 C -0.677 -19.788 3.080 1.00 . A A . 92 PHE CE1 1 1
14 34097 1 1 89 PHE CE2 C -0.155 -21.352 4.799 1.00 . A A . 92 PHE CE2 1 1
14 34098 1 1 89 PHE CG C 1.486 -20.799 3.133 1.00 . A A . 92 PHE CG 1 1
14 34099 1 1 89 PHE CZ C -1.045 -20.492 4.204 1.00 . A A . 92 PHE CZ 1 1
14 34100 1 1 89 PHE H H 5.138 -21.016 1.607 1.00 . A A . 92 PHE H 1 1
14 34101 1 1 89 PHE HA H 3.308 -18.973 1.978 1.00 . A A . 92 PHE HA 1 1
14 34102 1 1 89 PHE HB2 H 2.718 -21.288 1.522 1.00 . A A . 92 PHE HB2 1 1
14 34103 1 1 89 PHE HB3 H 3.343 -21.773 3.084 1.00 . A A . 92 PHE HB3 1 1
14 34104 1 1 89 PHE HD1 H 0.870 -19.389 1.668 1.00 . A A . 92 PHE HD1 1 1
14 34105 1 1 89 PHE HD2 H 1.812 -22.176 4.730 1.00 . A A . 92 PHE HD2 1 1
14 34106 1 1 89 PHE HE1 H -1.380 -19.114 2.614 1.00 . A A . 92 PHE HE1 1 1
14 34107 1 1 89 PHE HE2 H -0.454 -21.906 5.677 1.00 . A A . 92 PHE HE2 1 1
14 34108 1 1 89 PHE HZ H -2.036 -20.369 4.618 1.00 . A A . 92 PHE HZ 1 1
14 34109 1 1 89 PHE N N 5.036 -20.108 1.968 1.00 . A A . 92 PHE N 1 1
14 34110 1 1 89 PHE O O 3.295 -18.268 4.411 1.00 . A A . 92 PHE O 1 1
14 34111 1 1 90 ALA C C 5.806 -18.055 6.194 1.00 . A A . 93 ALA C 1 1
14 34112 1 1 90 ALA CA C 5.158 -19.440 6.118 1.00 . A A . 93 ALA CA 1 1
14 34113 1 1 90 ALA CB C 6.068 -20.470 6.764 1.00 . A A . 93 ALA CB 1 1
14 34114 1 1 90 ALA H H 5.348 -20.584 4.347 1.00 . A A . 93 ALA H 1 1
14 34115 1 1 90 ALA HA H 4.227 -19.423 6.665 1.00 . A A . 93 ALA HA 1 1
14 34116 1 1 90 ALA HB1 H 6.248 -20.196 7.792 1.00 . A A . 93 ALA HB1 1 1
14 34117 1 1 90 ALA HB2 H 7.007 -20.505 6.232 1.00 . A A . 93 ALA HB2 1 1
14 34118 1 1 90 ALA HB3 H 5.599 -21.442 6.728 1.00 . A A . 93 ALA HB3 1 1
14 34119 1 1 90 ALA N N 4.862 -19.828 4.740 1.00 . A A . 93 ALA N 1 1
14 34120 1 1 90 ALA O O 5.683 -17.355 7.199 1.00 . A A . 93 ALA O 1 1
14 34121 1 1 91 GLU C C 6.284 -15.238 4.684 1.00 . A A . 94 GLU C 1 1
14 34122 1 1 91 GLU CA C 7.189 -16.402 5.084 1.00 . A A . 94 GLU CA 1 1
14 34123 1 1 91 GLU CB C 8.412 -16.515 4.180 1.00 . A A . 94 GLU CB 1 1
14 34124 1 1 91 GLU CD C 10.574 -17.759 3.751 1.00 . A A . 94 GLU CD 1 1
14 34125 1 1 91 GLU CG C 9.417 -17.542 4.687 1.00 . A A . 94 GLU CG 1 1
14 34126 1 1 91 GLU H H 6.447 -18.199 4.306 1.00 . A A . 94 GLU H 1 1
14 34127 1 1 91 GLU HA H 7.531 -16.232 6.092 1.00 . A A . 94 GLU HA 1 1
14 34128 1 1 91 GLU HB2 H 8.090 -16.806 3.191 1.00 . A A . 94 GLU HB2 1 1
14 34129 1 1 91 GLU HB3 H 8.903 -15.556 4.129 1.00 . A A . 94 GLU HB3 1 1
14 34130 1 1 91 GLU HG2 H 9.808 -17.201 5.634 1.00 . A A . 94 GLU HG2 1 1
14 34131 1 1 91 GLU HG3 H 8.901 -18.480 4.836 1.00 . A A . 94 GLU HG3 1 1
14 34132 1 1 91 GLU N N 6.463 -17.655 5.123 1.00 . A A . 94 GLU N 1 1
14 34133 1 1 91 GLU O O 6.622 -14.071 4.896 1.00 . A A . 94 GLU O 1 1
14 34134 1 1 91 GLU OE1 O 10.343 -18.166 2.605 1.00 . A A . 94 GLU OE1 1 1
14 34135 1 1 91 GLU OE2 O 11.741 -17.582 4.164 1.00 . A A . 94 GLU OE2 1 1
14 34136 1 1 92 LEU C C 3.656 -13.691 4.902 1.00 . A A . 95 LEU C 1 1
14 34137 1 1 92 LEU CA C 4.169 -14.542 3.688 1.00 . A A . 95 LEU CA 1 1
14 34138 1 1 92 LEU CB C 3.019 -15.166 2.840 1.00 . A A . 95 LEU CB 1 1
14 34139 1 1 92 LEU CD1 C 1.319 -15.032 0.969 1.00 . A A . 95 LEU CD1 1 1
14 34140 1 1 92 LEU CD2 C 1.359 -13.212 2.657 1.00 . A A . 95 LEU CD2 1 1
14 34141 1 1 92 LEU CG C 2.214 -14.219 1.892 1.00 . A A . 95 LEU CG 1 1
14 34142 1 1 92 LEU H H 4.910 -16.511 3.998 1.00 . A A . 95 LEU H 1 1
14 34143 1 1 92 LEU HA H 4.739 -13.868 3.067 1.00 . A A . 95 LEU HA 1 1
14 34144 1 1 92 LEU HB2 H 3.447 -15.951 2.234 1.00 . A A . 95 LEU HB2 1 1
14 34145 1 1 92 LEU HB3 H 2.321 -15.624 3.525 1.00 . A A . 95 LEU HB3 1 1
14 34146 1 1 92 LEU HD11 H 1.925 -15.693 0.369 1.00 . A A . 95 LEU HD11 1 1
14 34147 1 1 92 LEU HD12 H 0.769 -14.363 0.323 1.00 . A A . 95 LEU HD12 1 1
14 34148 1 1 92 LEU HD13 H 0.625 -15.614 1.556 1.00 . A A . 95 LEU HD13 1 1
14 34149 1 1 92 LEU HD21 H 0.831 -12.580 1.958 1.00 . A A . 95 LEU HD21 1 1
14 34150 1 1 92 LEU HD22 H 1.996 -12.604 3.283 1.00 . A A . 95 LEU HD22 1 1
14 34151 1 1 92 LEU HD23 H 0.648 -13.742 3.274 1.00 . A A . 95 LEU HD23 1 1
14 34152 1 1 92 LEU HG H 2.915 -13.679 1.271 1.00 . A A . 95 LEU HG 1 1
14 34153 1 1 92 LEU N N 5.125 -15.562 4.118 1.00 . A A . 95 LEU N 1 1
14 34154 1 1 92 LEU O O 3.656 -12.467 4.819 1.00 . A A . 95 LEU O 1 1
14 34155 1 1 93 PRO C C 4.016 -12.637 7.706 1.00 . A A . 96 PRO C 1 1
14 34156 1 1 93 PRO CA C 2.846 -13.509 7.240 1.00 . A A . 96 PRO CA 1 1
14 34157 1 1 93 PRO CB C 2.526 -14.562 8.311 1.00 . A A . 96 PRO CB 1 1
14 34158 1 1 93 PRO CD C 3.021 -15.754 6.298 1.00 . A A . 96 PRO CD 1 1
14 34159 1 1 93 PRO CG C 2.214 -15.807 7.562 1.00 . A A . 96 PRO CG 1 1
14 34160 1 1 93 PRO HA H 1.982 -12.890 7.047 1.00 . A A . 96 PRO HA 1 1
14 34161 1 1 93 PRO HB2 H 3.388 -14.695 8.949 1.00 . A A . 96 PRO HB2 1 1
14 34162 1 1 93 PRO HB3 H 1.668 -14.264 8.893 1.00 . A A . 96 PRO HB3 1 1
14 34163 1 1 93 PRO HD2 H 3.967 -16.255 6.434 1.00 . A A . 96 PRO HD2 1 1
14 34164 1 1 93 PRO HD3 H 2.471 -16.205 5.486 1.00 . A A . 96 PRO HD3 1 1
14 34165 1 1 93 PRO HG2 H 2.490 -16.668 8.154 1.00 . A A . 96 PRO HG2 1 1
14 34166 1 1 93 PRO HG3 H 1.164 -15.839 7.316 1.00 . A A . 96 PRO HG3 1 1
14 34167 1 1 93 PRO N N 3.224 -14.302 6.062 1.00 . A A . 96 PRO N 1 1
14 34168 1 1 93 PRO O O 3.851 -11.450 8.015 1.00 . A A . 96 PRO O 1 1
14 34169 1 1 94 GLN C C 6.715 -11.301 7.310 1.00 . A A . 97 GLN C 1 1
14 34170 1 1 94 GLN CA C 6.423 -12.570 8.111 1.00 . A A . 97 GLN CA 1 1
14 34171 1 1 94 GLN CB C 7.581 -13.526 7.996 1.00 . A A . 97 GLN CB 1 1
14 34172 1 1 94 GLN CD C 8.516 -15.746 8.668 1.00 . A A . 97 GLN CD 1 1
14 34173 1 1 94 GLN CG C 7.375 -14.786 8.786 1.00 . A A . 97 GLN CG 1 1
14 34174 1 1 94 GLN H H 5.246 -14.123 7.288 1.00 . A A . 97 GLN H 1 1
14 34175 1 1 94 GLN HA H 6.275 -12.350 9.157 1.00 . A A . 97 GLN HA 1 1
14 34176 1 1 94 GLN HB2 H 7.686 -13.796 6.955 1.00 . A A . 97 GLN HB2 1 1
14 34177 1 1 94 GLN HB3 H 8.483 -13.042 8.342 1.00 . A A . 97 GLN HB3 1 1
14 34178 1 1 94 GLN HE21 H 7.243 -17.186 8.831 1.00 . A A . 97 GLN HE21 1 1
14 34179 1 1 94 GLN HE22 H 8.887 -17.678 8.652 1.00 . A A . 97 GLN HE22 1 1
14 34180 1 1 94 GLN HG2 H 7.251 -14.528 9.828 1.00 . A A . 97 GLN HG2 1 1
14 34181 1 1 94 GLN HG3 H 6.478 -15.270 8.432 1.00 . A A . 97 GLN HG3 1 1
14 34182 1 1 94 GLN N N 5.204 -13.216 7.660 1.00 . A A . 97 GLN N 1 1
14 34183 1 1 94 GLN NE2 N 8.200 -16.987 8.720 1.00 . A A . 97 GLN NE2 1 1
14 34184 1 1 94 GLN O O 7.084 -10.265 7.870 1.00 . A A . 97 GLN O 1 1
14 34185 1 1 94 GLN OE1 O 9.675 -15.365 8.509 1.00 . A A . 97 GLN OE1 1 1
14 34186 1 1 95 LEU C C 5.656 -9.168 5.342 1.00 . A A . 98 LEU C 1 1
14 34187 1 1 95 LEU CA C 6.742 -10.215 5.136 1.00 . A A . 98 LEU CA 1 1
14 34188 1 1 95 LEU CB C 6.872 -10.632 3.638 1.00 . A A . 98 LEU CB 1 1
14 34189 1 1 95 LEU CD1 C 4.656 -10.164 2.441 1.00 . A A . 98 LEU CD1 1 1
14 34190 1 1 95 LEU CD2 C 6.044 -12.141 1.806 1.00 . A A . 98 LEU CD2 1 1
14 34191 1 1 95 LEU CG C 5.633 -11.232 2.933 1.00 . A A . 98 LEU CG 1 1
14 34192 1 1 95 LEU H H 6.227 -12.224 5.598 1.00 . A A . 98 LEU H 1 1
14 34193 1 1 95 LEU HA H 7.675 -9.777 5.457 1.00 . A A . 98 LEU HA 1 1
14 34194 1 1 95 LEU HB2 H 7.166 -9.756 3.079 1.00 . A A . 98 LEU HB2 1 1
14 34195 1 1 95 LEU HB3 H 7.675 -11.350 3.567 1.00 . A A . 98 LEU HB3 1 1
14 34196 1 1 95 LEU HD11 H 4.313 -9.576 3.279 1.00 . A A . 98 LEU HD11 1 1
14 34197 1 1 95 LEU HD12 H 3.810 -10.642 1.967 1.00 . A A . 98 LEU HD12 1 1
14 34198 1 1 95 LEU HD13 H 5.152 -9.521 1.727 1.00 . A A . 98 LEU HD13 1 1
14 34199 1 1 95 LEU HD21 H 6.638 -12.955 2.194 1.00 . A A . 98 LEU HD21 1 1
14 34200 1 1 95 LEU HD22 H 6.625 -11.581 1.088 1.00 . A A . 98 LEU HD22 1 1
14 34201 1 1 95 LEU HD23 H 5.162 -12.534 1.323 1.00 . A A . 98 LEU HD23 1 1
14 34202 1 1 95 LEU HG H 5.099 -11.827 3.660 1.00 . A A . 98 LEU HG 1 1
14 34203 1 1 95 LEU N N 6.512 -11.371 5.997 1.00 . A A . 98 LEU N 1 1
14 34204 1 1 95 LEU O O 5.861 -7.974 5.063 1.00 . A A . 98 LEU O 1 1
14 34205 1 1 96 ALA C C 3.710 -7.808 7.262 1.00 . A A . 99 ALA C 1 1
14 34206 1 1 96 ALA CA C 3.405 -8.710 6.099 1.00 . A A . 99 ALA CA 1 1
14 34207 1 1 96 ALA CB C 2.117 -9.474 6.329 1.00 . A A . 99 ALA CB 1 1
14 34208 1 1 96 ALA H H 4.423 -10.535 6.191 1.00 . A A . 99 ALA H 1 1
14 34209 1 1 96 ALA HA H 3.299 -8.103 5.212 1.00 . A A . 99 ALA HA 1 1
14 34210 1 1 96 ALA HB1 H 1.314 -8.768 6.478 1.00 . A A . 99 ALA HB1 1 1
14 34211 1 1 96 ALA HB2 H 2.223 -10.098 7.205 1.00 . A A . 99 ALA HB2 1 1
14 34212 1 1 96 ALA HB3 H 1.902 -10.091 5.469 1.00 . A A . 99 ALA HB3 1 1
14 34213 1 1 96 ALA N N 4.515 -9.601 5.887 1.00 . A A . 99 ALA N 1 1
14 34214 1 1 96 ALA O O 3.216 -6.696 7.332 1.00 . A A . 99 ALA O 1 1
14 34215 1 1 97 ASN C C 5.784 -6.318 8.788 1.00 . A A . 100 ASN C 1 1
14 34216 1 1 97 ASN CA C 5.024 -7.510 9.300 1.00 . A A . 100 ASN CA 1 1
14 34217 1 1 97 ASN CB C 5.914 -8.355 10.215 1.00 . A A . 100 ASN CB 1 1
14 34218 1 1 97 ASN CG C 5.165 -9.494 10.859 1.00 . A A . 100 ASN CG 1 1
14 34219 1 1 97 ASN H H 4.891 -9.208 8.056 1.00 . A A . 100 ASN H 1 1
14 34220 1 1 97 ASN HA H 4.160 -7.169 9.851 1.00 . A A . 100 ASN HA 1 1
14 34221 1 1 97 ASN HB2 H 6.726 -8.767 9.634 1.00 . A A . 100 ASN HB2 1 1
14 34222 1 1 97 ASN HB3 H 6.317 -7.723 10.989 1.00 . A A . 100 ASN HB3 1 1
14 34223 1 1 97 ASN HD21 H 6.789 -10.631 10.846 1.00 . A A . 100 ASN HD21 1 1
14 34224 1 1 97 ASN HD22 H 5.350 -11.348 11.475 1.00 . A A . 100 ASN HD22 1 1
14 34225 1 1 97 ASN N N 4.564 -8.290 8.162 1.00 . A A . 100 ASN N 1 1
14 34226 1 1 97 ASN ND2 N 5.837 -10.590 11.087 1.00 . A A . 100 ASN ND2 1 1
14 34227 1 1 97 ASN O O 5.440 -5.186 9.093 1.00 . A A . 100 ASN O 1 1
14 34228 1 1 97 ASN OD1 O 3.978 -9.382 11.143 1.00 . A A . 100 ASN OD1 1 1
14 34229 1 1 98 MET C C 6.634 -4.541 6.586 1.00 . A A . 101 MET C 1 1
14 34230 1 1 98 MET CA C 7.554 -5.552 7.272 1.00 . A A . 101 MET CA 1 1
14 34231 1 1 98 MET CB C 8.501 -6.218 6.262 1.00 . A A . 101 MET CB 1 1
14 34232 1 1 98 MET CE C 9.574 -7.485 3.644 1.00 . A A . 101 MET CE 1 1
14 34233 1 1 98 MET CG C 9.229 -5.271 5.311 1.00 . A A . 101 MET CG 1 1
14 34234 1 1 98 MET H H 6.941 -7.528 7.708 1.00 . A A . 101 MET H 1 1
14 34235 1 1 98 MET HA H 8.142 -5.050 8.024 1.00 . A A . 101 MET HA 1 1
14 34236 1 1 98 MET HB2 H 9.244 -6.785 6.802 1.00 . A A . 101 MET HB2 1 1
14 34237 1 1 98 MET HB3 H 7.909 -6.902 5.672 1.00 . A A . 101 MET HB3 1 1
14 34238 1 1 98 MET HE1 H 10.237 -8.131 3.085 1.00 . A A . 101 MET HE1 1 1
14 34239 1 1 98 MET HE2 H 8.787 -7.111 3.007 1.00 . A A . 101 MET HE2 1 1
14 34240 1 1 98 MET HE3 H 9.135 -8.035 4.464 1.00 . A A . 101 MET HE3 1 1
14 34241 1 1 98 MET HG2 H 8.507 -4.835 4.637 1.00 . A A . 101 MET HG2 1 1
14 34242 1 1 98 MET HG3 H 9.697 -4.487 5.886 1.00 . A A . 101 MET HG3 1 1
14 34243 1 1 98 MET N N 6.754 -6.588 7.920 1.00 . A A . 101 MET N 1 1
14 34244 1 1 98 MET O O 6.687 -3.328 6.871 1.00 . A A . 101 MET O 1 1
14 34245 1 1 98 MET SD S 10.501 -6.119 4.334 1.00 . A A . 101 MET SD 1 1
14 34246 1 1 99 ASN C C 3.934 -3.376 6.023 1.00 . A A . 102 ASN C 1 1
14 34247 1 1 99 ASN CA C 4.738 -4.255 5.055 1.00 . A A . 102 ASN CA 1 1
14 34248 1 1 99 ASN CB C 3.772 -5.163 4.269 1.00 . A A . 102 ASN CB 1 1
14 34249 1 1 99 ASN CG C 2.720 -4.402 3.442 1.00 . A A . 102 ASN CG 1 1
14 34250 1 1 99 ASN H H 5.710 -6.043 5.652 1.00 . A A . 102 ASN H 1 1
14 34251 1 1 99 ASN HA H 5.266 -3.624 4.356 1.00 . A A . 102 ASN HA 1 1
14 34252 1 1 99 ASN HB2 H 4.343 -5.781 3.592 1.00 . A A . 102 ASN HB2 1 1
14 34253 1 1 99 ASN HB3 H 3.255 -5.800 4.971 1.00 . A A . 102 ASN HB3 1 1
14 34254 1 1 99 ASN HD21 H 3.995 -2.937 2.982 1.00 . A A . 102 ASN HD21 1 1
14 34255 1 1 99 ASN HD22 H 2.388 -2.814 2.354 1.00 . A A . 102 ASN HD22 1 1
14 34256 1 1 99 ASN N N 5.722 -5.066 5.774 1.00 . A A . 102 ASN N 1 1
14 34257 1 1 99 ASN ND2 N 3.081 -3.270 2.873 1.00 . A A . 102 ASN ND2 1 1
14 34258 1 1 99 ASN O O 3.663 -2.197 5.722 1.00 . A A . 102 ASN O 1 1
14 34259 1 1 99 ASN OD1 O 1.603 -4.858 3.288 1.00 . A A . 102 ASN OD1 1 1
14 34260 1 1 100 SER C C 3.387 -1.877 8.560 1.00 . A A . 103 SER C 1 1
14 34261 1 1 100 SER CA C 2.829 -3.229 8.198 1.00 . A A . 103 SER CA 1 1
14 34262 1 1 100 SER CB C 2.632 -4.074 9.464 1.00 . A A . 103 SER CB 1 1
14 34263 1 1 100 SER H H 4.091 -4.745 7.519 1.00 . A A . 103 SER H 1 1
14 34264 1 1 100 SER HA H 1.863 -3.083 7.738 1.00 . A A . 103 SER HA 1 1
14 34265 1 1 100 SER HB2 H 3.599 -4.298 9.889 1.00 . A A . 103 SER HB2 1 1
14 34266 1 1 100 SER HB3 H 2.048 -3.514 10.179 1.00 . A A . 103 SER HB3 1 1
14 34267 1 1 100 SER HG H 2.393 -5.709 8.405 1.00 . A A . 103 SER HG 1 1
14 34268 1 1 100 SER N N 3.664 -3.904 7.231 1.00 . A A . 103 SER N 1 1
14 34269 1 1 100 SER O O 2.620 -0.928 8.693 1.00 . A A . 103 SER O 1 1
14 34270 1 1 100 SER OG O 1.973 -5.298 9.174 1.00 . A A . 103 SER OG 1 1
14 34271 1 1 101 ASP C C 4.981 0.673 8.155 1.00 . A A . 104 ASP C 1 1
14 34272 1 1 101 ASP CA C 5.377 -0.521 9.018 1.00 . A A . 104 ASP CA 1 1
14 34273 1 1 101 ASP CB C 6.902 -0.679 9.041 1.00 . A A . 104 ASP CB 1 1
14 34274 1 1 101 ASP CG C 7.609 0.521 9.647 1.00 . A A . 104 ASP CG 1 1
14 34275 1 1 101 ASP H H 5.293 -2.478 8.198 1.00 . A A . 104 ASP H 1 1
14 34276 1 1 101 ASP HA H 5.031 -0.336 10.024 1.00 . A A . 104 ASP HA 1 1
14 34277 1 1 101 ASP HB2 H 7.156 -1.551 9.625 1.00 . A A . 104 ASP HB2 1 1
14 34278 1 1 101 ASP HB3 H 7.257 -0.812 8.031 1.00 . A A . 104 ASP HB3 1 1
14 34279 1 1 101 ASP N N 4.725 -1.752 8.554 1.00 . A A . 104 ASP N 1 1
14 34280 1 1 101 ASP O O 4.954 1.828 8.622 1.00 . A A . 104 ASP O 1 1
14 34281 1 1 101 ASP OD1 O 7.718 0.596 10.896 1.00 . A A . 104 ASP OD1 1 1
14 34282 1 1 101 ASP OD2 O 8.076 1.400 8.902 1.00 . A A . 104 ASP OD2 1 1
14 34283 1 1 102 ALA C C 2.746 1.400 5.721 1.00 . A A . 105 ALA C 1 1
14 34284 1 1 102 ALA CA C 4.239 1.431 6.000 1.00 . A A . 105 ALA CA 1 1
14 34285 1 1 102 ALA CB C 5.006 1.254 4.702 1.00 . A A . 105 ALA CB 1 1
14 34286 1 1 102 ALA H H 4.575 -0.549 6.625 1.00 . A A . 105 ALA H 1 1
14 34287 1 1 102 ALA HA H 4.511 2.387 6.422 1.00 . A A . 105 ALA HA 1 1
14 34288 1 1 102 ALA HB1 H 4.728 0.308 4.261 1.00 . A A . 105 ALA HB1 1 1
14 34289 1 1 102 ALA HB2 H 6.065 1.245 4.913 1.00 . A A . 105 ALA HB2 1 1
14 34290 1 1 102 ALA HB3 H 4.768 2.057 4.022 1.00 . A A . 105 ALA HB3 1 1
14 34291 1 1 102 ALA N N 4.613 0.392 6.920 1.00 . A A . 105 ALA N 1 1
14 34292 1 1 102 ALA O O 2.180 2.362 5.203 1.00 . A A . 105 ALA O 1 1
14 34293 1 1 103 ALA C C -0.258 0.318 6.834 1.00 . A A . 106 ALA C 1 1
14 34294 1 1 103 ALA CA C 0.726 0.124 5.693 1.00 . A A . 106 ALA CA 1 1
14 34295 1 1 103 ALA CB C 0.557 -1.234 5.043 1.00 . A A . 106 ALA CB 1 1
14 34296 1 1 103 ALA H H 2.549 -0.330 6.675 1.00 . A A . 106 ALA H 1 1
14 34297 1 1 103 ALA HA H 0.508 0.868 4.940 1.00 . A A . 106 ALA HA 1 1
14 34298 1 1 103 ALA HB1 H 0.707 -2.003 5.786 1.00 . A A . 106 ALA HB1 1 1
14 34299 1 1 103 ALA HB2 H 1.290 -1.344 4.258 1.00 . A A . 106 ALA HB2 1 1
14 34300 1 1 103 ALA HB3 H -0.434 -1.321 4.624 1.00 . A A . 106 ALA HB3 1 1
14 34301 1 1 103 ALA N N 2.103 0.319 6.086 1.00 . A A . 106 ALA N 1 1
14 34302 1 1 103 ALA O O -1.280 0.980 6.675 1.00 . A A . 106 ALA O 1 1
14 34303 1 1 104 GLY C C -1.945 -1.268 8.926 1.00 . A A . 107 GLY C 1 1
14 34304 1 1 104 GLY CA C -0.863 -0.215 9.103 1.00 . A A . 107 GLY CA 1 1
14 34305 1 1 104 GLY H H 0.962 -0.603 8.128 1.00 . A A . 107 GLY H 1 1
14 34306 1 1 104 GLY HA2 H -0.321 -0.415 10.015 1.00 . A A . 107 GLY HA2 1 1
14 34307 1 1 104 GLY HA3 H -1.326 0.758 9.170 1.00 . A A . 107 GLY HA3 1 1
14 34308 1 1 104 GLY N N 0.065 -0.227 7.989 1.00 . A A . 107 GLY N 1 1
14 34309 1 1 104 GLY O O -3.035 -1.174 9.504 1.00 . A A . 107 GLY O 1 1
14 34310 1 1 105 VAL C C -2.187 -4.580 8.619 1.00 . A A . 108 VAL C 1 1
14 34311 1 1 105 VAL CA C -2.574 -3.339 7.837 1.00 . A A . 108 VAL CA 1 1
14 34312 1 1 105 VAL CB C -2.603 -3.689 6.311 1.00 . A A . 108 VAL CB 1 1
14 34313 1 1 105 VAL CG1 C -2.913 -2.455 5.475 1.00 . A A . 108 VAL CG1 1 1
14 34314 1 1 105 VAL CG2 C -1.296 -4.337 5.848 1.00 . A A . 108 VAL CG2 1 1
14 34315 1 1 105 VAL H H -0.745 -2.305 7.740 1.00 . A A . 108 VAL H 1 1
14 34316 1 1 105 VAL HA H -3.560 -3.021 8.141 1.00 . A A . 108 VAL HA 1 1
14 34317 1 1 105 VAL HB H -3.407 -4.394 6.160 1.00 . A A . 108 VAL HB 1 1
14 34318 1 1 105 VAL HG11 H -2.161 -1.704 5.660 1.00 . A A . 108 VAL HG11 1 1
14 34319 1 1 105 VAL HG12 H -3.877 -2.064 5.763 1.00 . A A . 108 VAL HG12 1 1
14 34320 1 1 105 VAL HG13 H -2.921 -2.715 4.427 1.00 . A A . 108 VAL HG13 1 1
14 34321 1 1 105 VAL HG21 H -1.357 -4.559 4.793 1.00 . A A . 108 VAL HG21 1 1
14 34322 1 1 105 VAL HG22 H -1.138 -5.251 6.401 1.00 . A A . 108 VAL HG22 1 1
14 34323 1 1 105 VAL HG23 H -0.473 -3.663 6.033 1.00 . A A . 108 VAL HG23 1 1
14 34324 1 1 105 VAL N N -1.641 -2.270 8.130 1.00 . A A . 108 VAL N 1 1
14 34325 1 1 105 VAL O O -1.059 -4.682 9.103 1.00 . A A . 108 VAL O 1 1
14 34326 1 1 106 ASN C C -3.190 -7.821 8.437 1.00 . A A . 109 ASN C 1 1
14 34327 1 1 106 ASN CA C -2.839 -6.746 9.414 1.00 . A A . 109 ASN CA 1 1
14 34328 1 1 106 ASN CB C -3.696 -6.910 10.689 1.00 . A A . 109 ASN CB 1 1
14 34329 1 1 106 ASN CG C -3.461 -5.820 11.719 1.00 . A A . 109 ASN CG 1 1
14 34330 1 1 106 ASN H H -4.012 -5.342 8.414 1.00 . A A . 109 ASN H 1 1
14 34331 1 1 106 ASN HA H -1.790 -6.799 9.663 1.00 . A A . 109 ASN HA 1 1
14 34332 1 1 106 ASN HB2 H -4.739 -6.886 10.415 1.00 . A A . 109 ASN HB2 1 1
14 34333 1 1 106 ASN HB3 H -3.474 -7.865 11.141 1.00 . A A . 109 ASN HB3 1 1
14 34334 1 1 106 ASN HD21 H -4.924 -4.728 10.944 1.00 . A A . 109 ASN HD21 1 1
14 34335 1 1 106 ASN HD22 H -4.097 -4.013 12.260 1.00 . A A . 109 ASN HD22 1 1
14 34336 1 1 106 ASN N N -3.106 -5.488 8.759 1.00 . A A . 109 ASN N 1 1
14 34337 1 1 106 ASN ND2 N -4.230 -4.764 11.644 1.00 . A A . 109 ASN ND2 1 1
14 34338 1 1 106 ASN O O -4.324 -7.875 7.975 1.00 . A A . 109 ASN O 1 1
14 34339 1 1 106 ASN OD1 O -2.610 -5.941 12.603 1.00 . A A . 109 ASN OD1 1 1
14 34340 1 1 107 LEU C C -2.151 -11.029 7.772 1.00 . A A . 110 LEU C 1 1
14 34341 1 1 107 LEU CA C -2.458 -9.698 7.140 1.00 . A A . 110 LEU CA 1 1
14 34342 1 1 107 LEU CB C -1.583 -9.483 5.896 1.00 . A A . 110 LEU CB 1 1
14 34343 1 1 107 LEU CD1 C -0.806 -8.059 3.978 1.00 . A A . 110 LEU CD1 1 1
14 34344 1 1 107 LEU CD2 C -3.230 -8.193 4.506 1.00 . A A . 110 LEU CD2 1 1
14 34345 1 1 107 LEU CG C -1.830 -8.196 5.092 1.00 . A A . 110 LEU CG 1 1
14 34346 1 1 107 LEU H H -1.379 -8.589 8.556 1.00 . A A . 110 LEU H 1 1
14 34347 1 1 107 LEU HA H -3.497 -9.685 6.849 1.00 . A A . 110 LEU HA 1 1
14 34348 1 1 107 LEU HB2 H -0.553 -9.493 6.216 1.00 . A A . 110 LEU HB2 1 1
14 34349 1 1 107 LEU HB3 H -1.736 -10.326 5.237 1.00 . A A . 110 LEU HB3 1 1
14 34350 1 1 107 LEU HD11 H 0.187 -8.021 4.400 1.00 . A A . 110 LEU HD11 1 1
14 34351 1 1 107 LEU HD12 H -0.994 -7.151 3.426 1.00 . A A . 110 LEU HD12 1 1
14 34352 1 1 107 LEU HD13 H -0.883 -8.909 3.315 1.00 . A A . 110 LEU HD13 1 1
14 34353 1 1 107 LEU HD21 H -3.368 -9.063 3.883 1.00 . A A . 110 LEU HD21 1 1
14 34354 1 1 107 LEU HD22 H -3.370 -7.299 3.918 1.00 . A A . 110 LEU HD22 1 1
14 34355 1 1 107 LEU HD23 H -3.949 -8.198 5.312 1.00 . A A . 110 LEU HD23 1 1
14 34356 1 1 107 LEU HG H -1.737 -7.344 5.749 1.00 . A A . 110 LEU HG 1 1
14 34357 1 1 107 LEU N N -2.249 -8.651 8.110 1.00 . A A . 110 LEU N 1 1
14 34358 1 1 107 LEU O O -0.991 -11.348 8.060 1.00 . A A . 110 LEU O 1 1
14 34359 1 1 108 SER C C -3.534 -14.116 7.668 1.00 . A A . 111 SER C 1 1
14 34360 1 1 108 SER CA C -3.049 -13.059 8.645 1.00 . A A . 111 SER CA 1 1
14 34361 1 1 108 SER CB C -3.880 -13.074 9.914 1.00 . A A . 111 SER CB 1 1
14 34362 1 1 108 SER H H -4.089 -11.489 7.799 1.00 . A A . 111 SER H 1 1
14 34363 1 1 108 SER HA H -2.013 -13.228 8.895 1.00 . A A . 111 SER HA 1 1
14 34364 1 1 108 SER HB2 H -4.926 -12.999 9.656 1.00 . A A . 111 SER HB2 1 1
14 34365 1 1 108 SER HB3 H -3.706 -13.987 10.462 1.00 . A A . 111 SER HB3 1 1
14 34366 1 1 108 SER HG H -2.967 -11.393 10.188 1.00 . A A . 111 SER HG 1 1
14 34367 1 1 108 SER N N -3.177 -11.775 8.037 1.00 . A A . 111 SER N 1 1
14 34368 1 1 108 SER O O -4.495 -13.896 6.937 1.00 . A A . 111 SER O 1 1
14 34369 1 1 108 SER OG O -3.519 -11.963 10.741 1.00 . A A . 111 SER OG 1 1
14 34370 1 1 109 LEU C C -2.890 -17.602 7.280 1.00 . A A . 112 LEU C 1 1
14 34371 1 1 109 LEU CA C -3.246 -16.270 6.715 1.00 . A A . 112 LEU CA 1 1
14 34372 1 1 109 LEU CB C -2.655 -16.101 5.290 1.00 . A A . 112 LEU CB 1 1
14 34373 1 1 109 LEU CD1 C -0.761 -16.236 3.693 1.00 . A A . 112 LEU CD1 1 1
14 34374 1 1 109 LEU CD2 C -0.594 -14.689 5.597 1.00 . A A . 112 LEU CD2 1 1
14 34375 1 1 109 LEU CG C -1.128 -16.036 5.140 1.00 . A A . 112 LEU CG 1 1
14 34376 1 1 109 LEU H H -2.116 -15.389 8.231 1.00 . A A . 112 LEU H 1 1
14 34377 1 1 109 LEU HA H -4.323 -16.233 6.640 1.00 . A A . 112 LEU HA 1 1
14 34378 1 1 109 LEU HB2 H -3.001 -16.931 4.694 1.00 . A A . 112 LEU HB2 1 1
14 34379 1 1 109 LEU HB3 H -3.072 -15.199 4.869 1.00 . A A . 112 LEU HB3 1 1
14 34380 1 1 109 LEU HD11 H -1.189 -15.442 3.097 1.00 . A A . 112 LEU HD11 1 1
14 34381 1 1 109 LEU HD12 H -1.146 -17.187 3.354 1.00 . A A . 112 LEU HD12 1 1
14 34382 1 1 109 LEU HD13 H 0.313 -16.227 3.593 1.00 . A A . 112 LEU HD13 1 1
14 34383 1 1 109 LEU HD21 H -0.864 -14.539 6.632 1.00 . A A . 112 LEU HD21 1 1
14 34384 1 1 109 LEU HD22 H -1.037 -13.910 4.995 1.00 . A A . 112 LEU HD22 1 1
14 34385 1 1 109 LEU HD23 H 0.480 -14.666 5.490 1.00 . A A . 112 LEU HD23 1 1
14 34386 1 1 109 LEU HG H -0.663 -16.813 5.728 1.00 . A A . 112 LEU HG 1 1
14 34387 1 1 109 LEU N N -2.870 -15.224 7.621 1.00 . A A . 112 LEU N 1 1
14 34388 1 1 109 LEU O O -1.997 -17.710 8.126 1.00 . A A . 112 LEU O 1 1
14 34389 1 1 110 ARG C C -3.890 -20.893 6.226 1.00 . A A . 113 ARG C 1 1
14 34390 1 1 110 ARG CA C -3.395 -19.949 7.297 1.00 . A A . 113 ARG CA 1 1
14 34391 1 1 110 ARG CB C -4.216 -20.170 8.571 1.00 . A A . 113 ARG CB 1 1
14 34392 1 1 110 ARG CD C -4.854 -21.578 10.522 1.00 . A A . 113 ARG CD 1 1
14 34393 1 1 110 ARG CG C -3.973 -21.483 9.299 1.00 . A A . 113 ARG CG 1 1
14 34394 1 1 110 ARG CZ C -5.254 -23.139 12.411 1.00 . A A . 113 ARG CZ 1 1
14 34395 1 1 110 ARG H H -4.267 -18.409 6.144 1.00 . A A . 113 ARG H 1 1
14 34396 1 1 110 ARG HA H -2.351 -20.117 7.510 1.00 . A A . 113 ARG HA 1 1
14 34397 1 1 110 ARG HB2 H -4.054 -19.358 9.261 1.00 . A A . 113 ARG HB2 1 1
14 34398 1 1 110 ARG HB3 H -5.246 -20.169 8.252 1.00 . A A . 113 ARG HB3 1 1
14 34399 1 1 110 ARG HD2 H -4.606 -20.772 11.195 1.00 . A A . 113 ARG HD2 1 1
14 34400 1 1 110 ARG HD3 H -5.881 -21.477 10.203 1.00 . A A . 113 ARG HD3 1 1
14 34401 1 1 110 ARG HE H -4.138 -23.520 10.770 1.00 . A A . 113 ARG HE 1 1
14 34402 1 1 110 ARG HG2 H -4.203 -22.304 8.635 1.00 . A A . 113 ARG HG2 1 1
14 34403 1 1 110 ARG HG3 H -2.937 -21.541 9.603 1.00 . A A . 113 ARG HG3 1 1
14 34404 1 1 110 ARG HH11 H -6.341 -21.401 12.568 1.00 . A A . 113 ARG HH11 1 1
14 34405 1 1 110 ARG HH12 H -6.508 -22.477 13.880 1.00 . A A . 113 ARG HH12 1 1
14 34406 1 1 110 ARG HH21 H -4.410 -25.003 12.585 1.00 . A A . 113 ARG HH21 1 1
14 34407 1 1 110 ARG HH22 H -5.420 -24.541 13.875 1.00 . A A . 113 ARG HH22 1 1
14 34408 1 1 110 ARG N N -3.588 -18.598 6.835 1.00 . A A . 113 ARG N 1 1
14 34409 1 1 110 ARG NE N -4.698 -22.850 11.225 1.00 . A A . 113 ARG NE 1 1
14 34410 1 1 110 ARG NH1 N -6.093 -22.277 12.991 1.00 . A A . 113 ARG NH1 1 1
14 34411 1 1 110 ARG NH2 N -5.005 -24.306 12.992 1.00 . A A . 113 ARG NH2 1 1
14 34412 1 1 110 ARG O O -4.640 -20.499 5.332 1.00 . A A . 113 ARG O 1 1
14 34413 1 1 111 ARG C C -4.875 -23.980 6.222 1.00 . A A . 114 ARG C 1 1
14 34414 1 1 111 ARG CA C -3.946 -23.096 5.433 1.00 . A A . 114 ARG CA 1 1
14 34415 1 1 111 ARG CB C -2.804 -23.904 4.815 1.00 . A A . 114 ARG CB 1 1
14 34416 1 1 111 ARG CD C -2.227 -25.836 3.289 1.00 . A A . 114 ARG CD 1 1
14 34417 1 1 111 ARG CG C -3.321 -25.032 3.968 1.00 . A A . 114 ARG CG 1 1
14 34418 1 1 111 ARG CZ C -0.224 -24.815 2.177 1.00 . A A . 114 ARG CZ 1 1
14 34419 1 1 111 ARG H H -2.862 -22.380 7.005 1.00 . A A . 114 ARG H 1 1
14 34420 1 1 111 ARG HA H -4.508 -22.608 4.653 1.00 . A A . 114 ARG HA 1 1
14 34421 1 1 111 ARG HB2 H -2.200 -23.253 4.199 1.00 . A A . 114 ARG HB2 1 1
14 34422 1 1 111 ARG HB3 H -2.195 -24.318 5.604 1.00 . A A . 114 ARG HB3 1 1
14 34423 1 1 111 ARG HD2 H -1.522 -26.147 4.043 1.00 . A A . 114 ARG HD2 1 1
14 34424 1 1 111 ARG HD3 H -2.713 -26.697 2.855 1.00 . A A . 114 ARG HD3 1 1
14 34425 1 1 111 ARG HE H -2.129 -24.755 1.510 1.00 . A A . 114 ARG HE 1 1
14 34426 1 1 111 ARG HG2 H -3.884 -25.657 4.643 1.00 . A A . 114 ARG HG2 1 1
14 34427 1 1 111 ARG HG3 H -3.975 -24.575 3.243 1.00 . A A . 114 ARG HG3 1 1
14 34428 1 1 111 ARG HH11 H 0.269 -25.890 3.845 1.00 . A A . 114 ARG HH11 1 1
14 34429 1 1 111 ARG HH12 H 1.571 -25.114 3.085 1.00 . A A . 114 ARG HH12 1 1
14 34430 1 1 111 ARG HH21 H -0.270 -23.717 0.431 1.00 . A A . 114 ARG HH21 1 1
14 34431 1 1 111 ARG HH22 H 1.275 -23.913 1.133 1.00 . A A . 114 ARG HH22 1 1
14 34432 1 1 111 ARG N N -3.477 -22.105 6.301 1.00 . A A . 114 ARG N 1 1
14 34433 1 1 111 ARG NE N -1.539 -25.069 2.225 1.00 . A A . 114 ARG NE 1 1
14 34434 1 1 111 ARG NH1 N 0.587 -25.306 3.095 1.00 . A A . 114 ARG NH1 1 1
14 34435 1 1 111 ARG NH2 N 0.275 -24.096 1.176 1.00 . A A . 114 ARG NH2 1 1
14 34436 1 1 111 ARG O O -4.559 -24.381 7.346 1.00 . A A . 114 ARG O 1 1
14 34437 1 1 112 ASN C C -7.203 -26.258 5.388 1.00 . A A . 115 ASN C 1 1
14 34438 1 1 112 ASN CA C -7.004 -25.061 6.272 1.00 . A A . 115 ASN CA 1 1
14 34439 1 1 112 ASN CB C -8.326 -24.286 6.433 1.00 . A A . 115 ASN CB 1 1
14 34440 1 1 112 ASN CG C -9.383 -25.085 7.188 1.00 . A A . 115 ASN CG 1 1
14 34441 1 1 112 ASN H H -6.131 -23.944 4.725 1.00 . A A . 115 ASN H 1 1
14 34442 1 1 112 ASN HA H -6.642 -25.381 7.238 1.00 . A A . 115 ASN HA 1 1
14 34443 1 1 112 ASN HB2 H -8.139 -23.372 6.976 1.00 . A A . 115 ASN HB2 1 1
14 34444 1 1 112 ASN HB3 H -8.714 -24.045 5.456 1.00 . A A . 115 ASN HB3 1 1
14 34445 1 1 112 ASN HD21 H -10.858 -24.189 6.204 1.00 . A A . 115 ASN HD21 1 1
14 34446 1 1 112 ASN HD22 H -11.311 -25.374 7.375 1.00 . A A . 115 ASN HD22 1 1
14 34447 1 1 112 ASN N N -5.992 -24.250 5.653 1.00 . A A . 115 ASN N 1 1
14 34448 1 1 112 ASN ND2 N -10.635 -24.856 6.887 1.00 . A A . 115 ASN ND2 1 1
14 34449 1 1 112 ASN O O -7.839 -26.165 4.318 1.00 . A A . 115 ASN O 1 1
14 34450 1 1 112 ASN OD1 O -9.066 -25.893 8.050 1.00 . A A . 115 ASN OD1 1 1
14 34451 1 1 113 GLY C C -5.812 -28.320 3.714 1.00 . A A . 116 GLY C 1 1
14 34452 1 1 113 GLY CA C -6.634 -28.524 4.966 1.00 . A A . 116 GLY CA 1 1
14 34453 1 1 113 GLY H H -6.140 -27.350 6.637 1.00 . A A . 116 GLY H 1 1
14 34454 1 1 113 GLY HA2 H -6.230 -29.348 5.536 1.00 . A A . 116 GLY HA2 1 1
14 34455 1 1 113 GLY HA3 H -7.653 -28.740 4.689 1.00 . A A . 116 GLY HA3 1 1
14 34456 1 1 113 GLY N N -6.609 -27.345 5.774 1.00 . A A . 116 GLY N 1 1
14 34457 1 1 113 GLY O O -4.600 -28.135 3.786 1.00 . A A . 116 GLY O 1 1
14 34458 1 1 114 ASN C C -6.257 -26.751 0.699 1.00 . A A . 117 ASN C 1 1
14 34459 1 1 114 ASN CA C -5.800 -28.090 1.308 1.00 . A A . 117 ASN CA 1 1
14 34460 1 1 114 ASN CB C -6.070 -29.299 0.372 1.00 . A A . 117 ASN CB 1 1
14 34461 1 1 114 ASN CG C -5.250 -29.304 -0.927 1.00 . A A . 117 ASN CG 1 1
14 34462 1 1 114 ASN H H -7.441 -28.451 2.597 1.00 . A A . 117 ASN H 1 1
14 34463 1 1 114 ASN HA H -4.740 -28.024 1.514 1.00 . A A . 117 ASN HA 1 1
14 34464 1 1 114 ASN HB2 H -5.845 -30.207 0.909 1.00 . A A . 117 ASN HB2 1 1
14 34465 1 1 114 ASN HB3 H -7.119 -29.301 0.116 1.00 . A A . 117 ASN HB3 1 1
14 34466 1 1 114 ASN HD21 H -6.793 -28.628 -1.961 1.00 . A A . 117 ASN HD21 1 1
14 34467 1 1 114 ASN HD22 H -5.337 -28.899 -2.857 1.00 . A A . 117 ASN HD22 1 1
14 34468 1 1 114 ASN N N -6.472 -28.298 2.583 1.00 . A A . 117 ASN N 1 1
14 34469 1 1 114 ASN ND2 N -5.854 -28.907 -2.024 1.00 . A A . 117 ASN ND2 1 1
14 34470 1 1 114 ASN O O -6.004 -26.423 -0.453 1.00 . A A . 117 ASN O 1 1
14 34471 1 1 114 ASN OD1 O -4.096 -29.756 -0.946 1.00 . A A . 117 ASN OD1 1 1
14 34472 1 1 115 ILE C C -6.692 -23.594 1.880 1.00 . A A . 118 ILE C 1 1
14 34473 1 1 115 ILE CA C -7.309 -24.659 0.993 1.00 . A A . 118 ILE CA 1 1
14 34474 1 1 115 ILE CB C -8.870 -24.490 0.777 1.00 . A A . 118 ILE CB 1 1
14 34475 1 1 115 ILE CD1 C -9.765 -23.016 2.632 1.00 . A A . 118 ILE CD1 1 1
14 34476 1 1 115 ILE CG1 C -9.674 -24.409 2.075 1.00 . A A . 118 ILE CG1 1 1
14 34477 1 1 115 ILE CG2 C -9.425 -25.604 -0.100 1.00 . A A . 118 ILE CG2 1 1
14 34478 1 1 115 ILE H H -7.145 -26.203 2.409 1.00 . A A . 118 ILE H 1 1
14 34479 1 1 115 ILE HA H -6.809 -24.569 0.037 1.00 . A A . 118 ILE HA 1 1
14 34480 1 1 115 ILE HB H -9.001 -23.572 0.221 1.00 . A A . 118 ILE HB 1 1
14 34481 1 1 115 ILE HD11 H -10.336 -23.005 3.548 1.00 . A A . 118 ILE HD11 1 1
14 34482 1 1 115 ILE HD12 H -10.238 -22.393 1.888 1.00 . A A . 118 ILE HD12 1 1
14 34483 1 1 115 ILE HD13 H -8.761 -22.654 2.797 1.00 . A A . 118 ILE HD13 1 1
14 34484 1 1 115 ILE HG12 H -10.678 -24.766 1.899 1.00 . A A . 118 ILE HG12 1 1
14 34485 1 1 115 ILE HG13 H -9.192 -25.031 2.815 1.00 . A A . 118 ILE HG13 1 1
14 34486 1 1 115 ILE HG21 H -9.257 -26.555 0.384 1.00 . A A . 118 ILE HG21 1 1
14 34487 1 1 115 ILE HG22 H -8.920 -25.598 -1.055 1.00 . A A . 118 ILE HG22 1 1
14 34488 1 1 115 ILE HG23 H -10.483 -25.454 -0.248 1.00 . A A . 118 ILE HG23 1 1
14 34489 1 1 115 ILE N N -6.927 -25.949 1.484 1.00 . A A . 118 ILE N 1 1
14 34490 1 1 115 ILE O O -6.455 -23.823 3.059 1.00 . A A . 118 ILE O 1 1
14 34491 1 1 116 VAL C C -6.723 -20.306 2.321 1.00 . A A . 119 VAL C 1 1
14 34492 1 1 116 VAL CA C -5.745 -21.425 2.041 1.00 . A A . 119 VAL CA 1 1
14 34493 1 1 116 VAL CB C -4.520 -20.887 1.247 1.00 . A A . 119 VAL CB 1 1
14 34494 1 1 116 VAL CG1 C -3.907 -19.681 1.934 1.00 . A A . 119 VAL CG1 1 1
14 34495 1 1 116 VAL CG2 C -3.476 -21.982 1.098 1.00 . A A . 119 VAL CG2 1 1
14 34496 1 1 116 VAL H H -6.637 -22.322 0.385 1.00 . A A . 119 VAL H 1 1
14 34497 1 1 116 VAL HA H -5.390 -21.823 2.979 1.00 . A A . 119 VAL HA 1 1
14 34498 1 1 116 VAL HB H -4.848 -20.597 0.258 1.00 . A A . 119 VAL HB 1 1
14 34499 1 1 116 VAL HG11 H -3.062 -19.329 1.361 1.00 . A A . 119 VAL HG11 1 1
14 34500 1 1 116 VAL HG12 H -3.591 -19.977 2.924 1.00 . A A . 119 VAL HG12 1 1
14 34501 1 1 116 VAL HG13 H -4.649 -18.901 2.016 1.00 . A A . 119 VAL HG13 1 1
14 34502 1 1 116 VAL HG21 H -3.948 -22.850 0.663 1.00 . A A . 119 VAL HG21 1 1
14 34503 1 1 116 VAL HG22 H -3.095 -22.246 2.075 1.00 . A A . 119 VAL HG22 1 1
14 34504 1 1 116 VAL HG23 H -2.669 -21.646 0.464 1.00 . A A . 119 VAL HG23 1 1
14 34505 1 1 116 VAL N N -6.390 -22.484 1.324 1.00 . A A . 119 VAL N 1 1
14 34506 1 1 116 VAL O O -7.517 -19.927 1.451 1.00 . A A . 119 VAL O 1 1
14 34507 1 1 117 ILE C C -6.589 -17.536 4.283 1.00 . A A . 120 ILE C 1 1
14 34508 1 1 117 ILE CA C -7.492 -18.698 3.915 1.00 . A A . 120 ILE CA 1 1
14 34509 1 1 117 ILE CB C -8.448 -19.003 5.103 1.00 . A A . 120 ILE CB 1 1
14 34510 1 1 117 ILE CD1 C -8.511 -19.528 7.582 1.00 . A A . 120 ILE CD1 1 1
14 34511 1 1 117 ILE CG1 C -7.669 -19.461 6.342 1.00 . A A . 120 ILE CG1 1 1
14 34512 1 1 117 ILE CG2 C -9.493 -20.040 4.709 1.00 . A A . 120 ILE CG2 1 1
14 34513 1 1 117 ILE H H -6.052 -20.157 4.194 1.00 . A A . 120 ILE H 1 1
14 34514 1 1 117 ILE HA H -8.078 -18.412 3.053 1.00 . A A . 120 ILE HA 1 1
14 34515 1 1 117 ILE HB H -8.972 -18.088 5.341 1.00 . A A . 120 ILE HB 1 1
14 34516 1 1 117 ILE HD11 H -8.887 -18.531 7.761 1.00 . A A . 120 ILE HD11 1 1
14 34517 1 1 117 ILE HD12 H -7.912 -19.852 8.419 1.00 . A A . 120 ILE HD12 1 1
14 34518 1 1 117 ILE HD13 H -9.335 -20.206 7.414 1.00 . A A . 120 ILE HD13 1 1
14 34519 1 1 117 ILE HG12 H -7.267 -20.448 6.162 1.00 . A A . 120 ILE HG12 1 1
14 34520 1 1 117 ILE HG13 H -6.856 -18.773 6.522 1.00 . A A . 120 ILE HG13 1 1
14 34521 1 1 117 ILE HG21 H -10.145 -20.229 5.549 1.00 . A A . 120 ILE HG21 1 1
14 34522 1 1 117 ILE HG22 H -8.998 -20.956 4.421 1.00 . A A . 120 ILE HG22 1 1
14 34523 1 1 117 ILE HG23 H -10.074 -19.673 3.875 1.00 . A A . 120 ILE HG23 1 1
14 34524 1 1 117 ILE N N -6.684 -19.805 3.529 1.00 . A A . 120 ILE N 1 1
14 34525 1 1 117 ILE O O -5.570 -17.704 4.965 1.00 . A A . 120 ILE O 1 1
14 34526 1 1 118 LEU C C -7.183 -14.173 4.582 1.00 . A A . 121 LEU C 1 1
14 34527 1 1 118 LEU CA C -6.205 -15.202 4.097 1.00 . A A . 121 LEU CA 1 1
14 34528 1 1 118 LEU CB C -5.409 -14.716 2.851 1.00 . A A . 121 LEU CB 1 1
14 34529 1 1 118 LEU CD1 C -3.484 -13.431 1.884 1.00 . A A . 121 LEU CD1 1 1
14 34530 1 1 118 LEU CD2 C -5.308 -12.156 2.943 1.00 . A A . 121 LEU CD2 1 1
14 34531 1 1 118 LEU CG C -4.500 -13.457 3.000 1.00 . A A . 121 LEU CG 1 1
14 34532 1 1 118 LEU H H -7.705 -16.368 3.209 1.00 . A A . 121 LEU H 1 1
14 34533 1 1 118 LEU HA H -5.512 -15.422 4.897 1.00 . A A . 121 LEU HA 1 1
14 34534 1 1 118 LEU HB2 H -4.784 -15.534 2.522 1.00 . A A . 121 LEU HB2 1 1
14 34535 1 1 118 LEU HB3 H -6.128 -14.515 2.070 1.00 . A A . 121 LEU HB3 1 1
14 34536 1 1 118 LEU HD11 H -2.863 -12.555 1.993 1.00 . A A . 121 LEU HD11 1 1
14 34537 1 1 118 LEU HD12 H -3.994 -13.407 0.933 1.00 . A A . 121 LEU HD12 1 1
14 34538 1 1 118 LEU HD13 H -2.870 -14.317 1.946 1.00 . A A . 121 LEU HD13 1 1
14 34539 1 1 118 LEU HD21 H -5.823 -12.090 1.996 1.00 . A A . 121 LEU HD21 1 1
14 34540 1 1 118 LEU HD22 H -4.641 -11.313 3.049 1.00 . A A . 121 LEU HD22 1 1
14 34541 1 1 118 LEU HD23 H -6.029 -12.143 3.748 1.00 . A A . 121 LEU HD23 1 1
14 34542 1 1 118 LEU HG H -3.973 -13.497 3.942 1.00 . A A . 121 LEU HG 1 1
14 34543 1 1 118 LEU N N -6.925 -16.402 3.804 1.00 . A A . 121 LEU N 1 1
14 34544 1 1 118 LEU O O -8.199 -13.890 3.909 1.00 . A A . 121 LEU O 1 1
14 34545 1 1 119 GLU C C -6.864 -11.431 6.678 1.00 . A A . 122 GLU C 1 1
14 34546 1 1 119 GLU CA C -7.727 -12.614 6.296 1.00 . A A . 122 GLU CA 1 1
14 34547 1 1 119 GLU CB C -8.496 -13.147 7.512 1.00 . A A . 122 GLU CB 1 1
14 34548 1 1 119 GLU CD C -10.296 -12.750 9.236 1.00 . A A . 122 GLU CD 1 1
14 34549 1 1 119 GLU CG C -9.487 -12.153 8.111 1.00 . A A . 122 GLU CG 1 1
14 34550 1 1 119 GLU H H -6.074 -13.902 6.188 1.00 . A A . 122 GLU H 1 1
14 34551 1 1 119 GLU HA H -8.433 -12.300 5.542 1.00 . A A . 122 GLU HA 1 1
14 34552 1 1 119 GLU HB2 H -9.041 -14.031 7.217 1.00 . A A . 122 GLU HB2 1 1
14 34553 1 1 119 GLU HB3 H -7.784 -13.417 8.279 1.00 . A A . 122 GLU HB3 1 1
14 34554 1 1 119 GLU HG2 H -8.939 -11.305 8.495 1.00 . A A . 122 GLU HG2 1 1
14 34555 1 1 119 GLU HG3 H -10.161 -11.822 7.334 1.00 . A A . 122 GLU HG3 1 1
14 34556 1 1 119 GLU N N -6.903 -13.629 5.724 1.00 . A A . 122 GLU N 1 1
14 34557 1 1 119 GLU O O -5.986 -11.517 7.545 1.00 . A A . 122 GLU O 1 1
14 34558 1 1 119 GLU OE1 O -11.071 -13.692 8.975 1.00 . A A . 122 GLU OE1 1 1
14 34559 1 1 119 GLU OE2 O -10.197 -12.283 10.395 1.00 . A A . 122 GLU OE2 1 1
14 34560 1 1 120 GLY C C -7.416 -8.138 6.695 1.00 . A A . 123 GLY C 1 1
14 34561 1 1 120 GLY CA C -6.427 -9.161 6.292 1.00 . A A . 123 GLY CA 1 1
14 34562 1 1 120 GLY H H -7.769 -10.333 5.301 1.00 . A A . 123 GLY H 1 1
14 34563 1 1 120 GLY HA2 H -5.712 -9.319 7.088 1.00 . A A . 123 GLY HA2 1 1
14 34564 1 1 120 GLY HA3 H -5.919 -8.824 5.403 1.00 . A A . 123 GLY HA3 1 1
14 34565 1 1 120 GLY N N -7.101 -10.358 6.023 1.00 . A A . 123 GLY N 1 1
14 34566 1 1 120 GLY O O -8.510 -8.075 6.135 1.00 . A A . 123 GLY O 1 1
14 34567 1 1 121 ARG C C -7.150 -5.151 8.464 1.00 . A A . 124 ARG C 1 1
14 34568 1 1 121 ARG CA C -7.980 -6.367 8.182 1.00 . A A . 124 ARG CA 1 1
14 34569 1 1 121 ARG CB C -8.684 -6.917 9.438 1.00 . A A . 124 ARG CB 1 1
14 34570 1 1 121 ARG CD C -9.882 -8.976 10.353 1.00 . A A . 124 ARG CD 1 1
14 34571 1 1 121 ARG CG C -9.454 -8.211 9.135 1.00 . A A . 124 ARG CG 1 1
14 34572 1 1 121 ARG CZ C -11.871 -9.114 11.787 1.00 . A A . 124 ARG CZ 1 1
14 34573 1 1 121 ARG H H -6.173 -7.429 8.024 1.00 . A A . 124 ARG H 1 1
14 34574 1 1 121 ARG HA H -8.707 -6.133 7.419 1.00 . A A . 124 ARG HA 1 1
14 34575 1 1 121 ARG HB2 H -7.946 -7.114 10.200 1.00 . A A . 124 ARG HB2 1 1
14 34576 1 1 121 ARG HB3 H -9.391 -6.180 9.788 1.00 . A A . 124 ARG HB3 1 1
14 34577 1 1 121 ARG HD2 H -10.150 -9.977 10.051 1.00 . A A . 124 ARG HD2 1 1
14 34578 1 1 121 ARG HD3 H -9.038 -9.025 11.024 1.00 . A A . 124 ARG HD3 1 1
14 34579 1 1 121 ARG HE H -11.118 -7.414 11.013 1.00 . A A . 124 ARG HE 1 1
14 34580 1 1 121 ARG HG2 H -10.337 -7.957 8.566 1.00 . A A . 124 ARG HG2 1 1
14 34581 1 1 121 ARG HG3 H -8.822 -8.836 8.521 1.00 . A A . 124 ARG HG3 1 1
14 34582 1 1 121 ARG HH11 H -11.101 -10.988 11.288 1.00 . A A . 124 ARG HH11 1 1
14 34583 1 1 121 ARG HH12 H -12.407 -10.998 12.375 1.00 . A A . 124 ARG HH12 1 1
14 34584 1 1 121 ARG HH21 H -12.924 -7.507 12.451 1.00 . A A . 124 ARG HH21 1 1
14 34585 1 1 121 ARG HH22 H -13.490 -9.019 13.022 1.00 . A A . 124 ARG HH22 1 1
14 34586 1 1 121 ARG N N -7.085 -7.364 7.658 1.00 . A A . 124 ARG N 1 1
14 34587 1 1 121 ARG NE N -11.011 -8.394 11.062 1.00 . A A . 124 ARG NE 1 1
14 34588 1 1 121 ARG NH1 N -11.784 -10.453 11.807 1.00 . A A . 124 ARG NH1 1 1
14 34589 1 1 121 ARG NH2 N -12.827 -8.508 12.467 1.00 . A A . 124 ARG NH2 1 1
14 34590 1 1 121 ARG O O -6.057 -5.267 9.043 1.00 . A A . 124 ARG O 1 1
14 34591 1 1 122 ALA C C -7.581 -1.617 8.478 1.00 . A A . 125 ALA C 1 1
14 34592 1 1 122 ALA CA C -6.793 -2.836 8.099 1.00 . A A . 125 ALA CA 1 1
14 34593 1 1 122 ALA CB C -6.118 -2.593 6.777 1.00 . A A . 125 ALA CB 1 1
14 34594 1 1 122 ALA H H -8.488 -3.924 7.603 1.00 . A A . 125 ALA H 1 1
14 34595 1 1 122 ALA HA H -6.012 -3.007 8.823 1.00 . A A . 125 ALA HA 1 1
14 34596 1 1 122 ALA HB1 H -6.868 -2.445 6.015 1.00 . A A . 125 ALA HB1 1 1
14 34597 1 1 122 ALA HB2 H -5.493 -3.435 6.521 1.00 . A A . 125 ALA HB2 1 1
14 34598 1 1 122 ALA HB3 H -5.519 -1.698 6.859 1.00 . A A . 125 ALA HB3 1 1
14 34599 1 1 122 ALA N N -7.598 -4.011 8.009 1.00 . A A . 125 ALA N 1 1
14 34600 1 1 122 ALA O O -8.738 -1.437 8.071 1.00 . A A . 125 ALA O 1 1
14 34601 1 1 123 ASP C C -6.873 1.539 8.723 1.00 . A A . 126 ASP C 1 1
14 34602 1 1 123 ASP CA C -7.490 0.495 9.607 1.00 . A A . 126 ASP CA 1 1
14 34603 1 1 123 ASP CB C -7.216 0.846 11.086 1.00 . A A . 126 ASP CB 1 1
14 34604 1 1 123 ASP CG C -8.059 0.081 12.087 1.00 . A A . 126 ASP CG 1 1
14 34605 1 1 123 ASP H H -6.047 -1.027 9.549 1.00 . A A . 126 ASP H 1 1
14 34606 1 1 123 ASP HA H -8.557 0.468 9.435 1.00 . A A . 126 ASP HA 1 1
14 34607 1 1 123 ASP HB2 H -6.178 0.638 11.304 1.00 . A A . 126 ASP HB2 1 1
14 34608 1 1 123 ASP HB3 H -7.390 1.903 11.227 1.00 . A A . 126 ASP HB3 1 1
14 34609 1 1 123 ASP N N -6.943 -0.777 9.236 1.00 . A A . 126 ASP N 1 1
14 34610 1 1 123 ASP O O -5.782 2.038 8.999 1.00 . A A . 126 ASP O 1 1
14 34611 1 1 123 ASP OD1 O -7.848 -1.135 12.280 1.00 . A A . 126 ASP OD1 1 1
14 34612 1 1 123 ASP OD2 O -8.922 0.694 12.740 1.00 . A A . 126 ASP OD2 1 1
14 34613 1 1 124 LEU C C -7.530 4.219 7.146 1.00 . A A . 127 LEU C 1 1
14 34614 1 1 124 LEU CA C -7.030 2.858 6.708 1.00 . A A . 127 LEU CA 1 1
14 34615 1 1 124 LEU CB C -7.453 2.595 5.244 1.00 . A A . 127 LEU CB 1 1
14 34616 1 1 124 LEU CD1 C -5.546 0.982 4.755 1.00 . A A . 127 LEU CD1 1 1
14 34617 1 1 124 LEU CD2 C -7.900 0.098 5.002 1.00 . A A . 127 LEU CD2 1 1
14 34618 1 1 124 LEU CG C -7.028 1.272 4.571 1.00 . A A . 127 LEU CG 1 1
14 34619 1 1 124 LEU H H -8.382 1.398 7.431 1.00 . A A . 127 LEU H 1 1
14 34620 1 1 124 LEU HA H -5.952 2.853 6.781 1.00 . A A . 127 LEU HA 1 1
14 34621 1 1 124 LEU HB2 H -8.530 2.640 5.209 1.00 . A A . 127 LEU HB2 1 1
14 34622 1 1 124 LEU HB3 H -7.070 3.409 4.647 1.00 . A A . 127 LEU HB3 1 1
14 34623 1 1 124 LEU HD11 H -4.966 1.788 4.330 1.00 . A A . 127 LEU HD11 1 1
14 34624 1 1 124 LEU HD12 H -5.295 0.057 4.257 1.00 . A A . 127 LEU HD12 1 1
14 34625 1 1 124 LEU HD13 H -5.323 0.893 5.809 1.00 . A A . 127 LEU HD13 1 1
14 34626 1 1 124 LEU HD21 H -7.571 -0.798 4.498 1.00 . A A . 127 LEU HD21 1 1
14 34627 1 1 124 LEU HD22 H -8.928 0.299 4.741 1.00 . A A . 127 LEU HD22 1 1
14 34628 1 1 124 LEU HD23 H -7.821 -0.039 6.072 1.00 . A A . 127 LEU HD23 1 1
14 34629 1 1 124 LEU HG H -7.161 1.410 3.507 1.00 . A A . 127 LEU HG 1 1
14 34630 1 1 124 LEU N N -7.536 1.850 7.634 1.00 . A A . 127 LEU N 1 1
14 34631 1 1 124 LEU O O -7.211 5.250 6.556 1.00 . A A . 127 LEU O 1 1
14 34632 1 1 125 THR C C -7.797 6.327 9.356 1.00 . A A . 128 THR C 1 1
14 34633 1 1 125 THR CA C -8.868 5.360 8.817 1.00 . A A . 128 THR CA 1 1
14 34634 1 1 125 THR CB C -9.795 4.888 9.951 1.00 . A A . 128 THR CB 1 1
14 34635 1 1 125 THR CG2 C -11.047 4.234 9.395 1.00 . A A . 128 THR CG2 1 1
14 34636 1 1 125 THR H H -8.449 3.346 8.664 1.00 . A A . 128 THR H 1 1
14 34637 1 1 125 THR HA H -9.473 5.860 8.077 1.00 . A A . 128 THR HA 1 1
14 34638 1 1 125 THR HB H -10.072 5.745 10.548 1.00 . A A . 128 THR HB 1 1
14 34639 1 1 125 THR HG1 H -8.714 4.358 11.511 1.00 . A A . 128 THR HG1 1 1
14 34640 1 1 125 THR HG21 H -10.766 3.380 8.797 1.00 . A A . 128 THR HG21 1 1
14 34641 1 1 125 THR HG22 H -11.579 4.943 8.778 1.00 . A A . 128 THR HG22 1 1
14 34642 1 1 125 THR HG23 H -11.683 3.917 10.209 1.00 . A A . 128 THR HG23 1 1
14 34643 1 1 125 THR N N -8.274 4.202 8.221 1.00 . A A . 128 THR N 1 1
14 34644 1 1 125 THR O O -8.045 7.520 9.506 1.00 . A A . 128 THR O 1 1
14 34645 1 1 125 THR OG1 O -9.088 3.913 10.741 1.00 . A A . 128 THR OG1 1 1
14 34646 1 1 126 SER C C -4.748 7.301 9.012 1.00 . A A . 129 SER C 1 1
14 34647 1 1 126 SER CA C -5.510 6.567 10.140 1.00 . A A . 129 SER CA 1 1
14 34648 1 1 126 SER CB C -4.568 5.622 10.914 1.00 . A A . 129 SER CB 1 1
14 34649 1 1 126 SER H H -6.470 4.847 9.412 1.00 . A A . 129 SER H 1 1
14 34650 1 1 126 SER HA H -5.922 7.289 10.827 1.00 . A A . 129 SER HA 1 1
14 34651 1 1 126 SER HB2 H -5.144 4.985 11.568 1.00 . A A . 129 SER HB2 1 1
14 34652 1 1 126 SER HB3 H -4.037 5.010 10.201 1.00 . A A . 129 SER HB3 1 1
14 34653 1 1 126 SER HG H -2.744 6.119 11.337 1.00 . A A . 129 SER HG 1 1
14 34654 1 1 126 SER N N -6.606 5.799 9.597 1.00 . A A . 129 SER N 1 1
14 34655 1 1 126 SER O O -4.085 8.321 9.251 1.00 . A A . 129 SER O 1 1
14 34656 1 1 126 SER OG O -3.614 6.332 11.699 1.00 . A A . 129 SER OG 1 1
14 34657 1 1 127 VAL C C -4.775 8.752 6.353 1.00 . A A . 130 VAL C 1 1
14 34658 1 1 127 VAL CA C -4.181 7.378 6.644 1.00 . A A . 130 VAL CA 1 1
14 34659 1 1 127 VAL CB C -4.294 6.475 5.385 1.00 . A A . 130 VAL CB 1 1
14 34660 1 1 127 VAL CG1 C -3.477 7.034 4.227 1.00 . A A . 130 VAL CG1 1 1
14 34661 1 1 127 VAL CG2 C -3.869 5.045 5.698 1.00 . A A . 130 VAL CG2 1 1
14 34662 1 1 127 VAL H H -5.498 6.058 7.631 1.00 . A A . 130 VAL H 1 1
14 34663 1 1 127 VAL HA H -3.142 7.495 6.917 1.00 . A A . 130 VAL HA 1 1
14 34664 1 1 127 VAL HB H -5.332 6.460 5.090 1.00 . A A . 130 VAL HB 1 1
14 34665 1 1 127 VAL HG11 H -3.587 6.386 3.371 1.00 . A A . 130 VAL HG11 1 1
14 34666 1 1 127 VAL HG12 H -2.436 7.087 4.509 1.00 . A A . 130 VAL HG12 1 1
14 34667 1 1 127 VAL HG13 H -3.837 8.022 3.979 1.00 . A A . 130 VAL HG13 1 1
14 34668 1 1 127 VAL HG21 H -4.506 4.654 6.477 1.00 . A A . 130 VAL HG21 1 1
14 34669 1 1 127 VAL HG22 H -2.841 5.032 6.028 1.00 . A A . 130 VAL HG22 1 1
14 34670 1 1 127 VAL HG23 H -3.979 4.439 4.811 1.00 . A A . 130 VAL HG23 1 1
14 34671 1 1 127 VAL N N -4.881 6.803 7.783 1.00 . A A . 130 VAL N 1 1
14 34672 1 1 127 VAL O O -5.936 8.867 5.965 1.00 . A A . 130 VAL O 1 1
14 34673 1 1 128 SER C C -4.089 11.787 5.118 1.00 . A A . 131 SER C 1 1
14 34674 1 1 128 SER CA C -4.477 11.129 6.450 1.00 . A A . 131 SER CA 1 1
14 34675 1 1 128 SER CB C -3.966 11.912 7.645 1.00 . A A . 131 SER CB 1 1
14 34676 1 1 128 SER H H -3.045 9.633 6.769 1.00 . A A . 131 SER H 1 1
14 34677 1 1 128 SER HA H -5.554 11.093 6.509 1.00 . A A . 131 SER HA 1 1
14 34678 1 1 128 SER HB2 H -2.889 11.977 7.603 1.00 . A A . 131 SER HB2 1 1
14 34679 1 1 128 SER HB3 H -4.394 12.903 7.645 1.00 . A A . 131 SER HB3 1 1
14 34680 1 1 128 SER HG H -4.144 10.299 8.756 1.00 . A A . 131 SER HG 1 1
14 34681 1 1 128 SER N N -3.994 9.777 6.553 1.00 . A A . 131 SER N 1 1
14 34682 1 1 128 SER O O -4.274 12.995 4.929 1.00 . A A . 131 SER O 1 1
14 34683 1 1 128 SER OG O -4.357 11.240 8.854 1.00 . A A . 131 SER OG 1 1
14 34684 1 1 129 ASP C C -4.480 11.393 2.001 1.00 . A A . 132 ASP C 1 1
14 34685 1 1 129 ASP CA C -3.241 11.485 2.871 1.00 . A A . 132 ASP CA 1 1
14 34686 1 1 129 ASP CB C -2.105 10.677 2.228 1.00 . A A . 132 ASP CB 1 1
14 34687 1 1 129 ASP CG C -0.801 10.777 2.966 1.00 . A A . 132 ASP CG 1 1
14 34688 1 1 129 ASP H H -3.408 10.056 4.426 1.00 . A A . 132 ASP H 1 1
14 34689 1 1 129 ASP HA H -2.939 12.516 2.973 1.00 . A A . 132 ASP HA 1 1
14 34690 1 1 129 ASP HB2 H -2.391 9.636 2.210 1.00 . A A . 132 ASP HB2 1 1
14 34691 1 1 129 ASP HB3 H -1.957 11.020 1.215 1.00 . A A . 132 ASP HB3 1 1
14 34692 1 1 129 ASP N N -3.573 10.995 4.204 1.00 . A A . 132 ASP N 1 1
14 34693 1 1 129 ASP O O -4.934 10.293 1.692 1.00 . A A . 132 ASP O 1 1
14 34694 1 1 129 ASP OD1 O -0.125 11.824 2.900 1.00 . A A . 132 ASP OD1 1 1
14 34695 1 1 129 ASP OD2 O -0.420 9.816 3.636 1.00 . A A . 132 ASP OD2 1 1
14 34696 1 1 130 PRO C C -6.186 11.994 -0.582 1.00 . A A . 133 PRO C 1 1
14 34697 1 1 130 PRO CA C -6.321 12.546 0.837 1.00 . A A . 133 PRO CA 1 1
14 34698 1 1 130 PRO CB C -6.710 14.036 0.780 1.00 . A A . 133 PRO CB 1 1
14 34699 1 1 130 PRO CD C -4.562 13.896 1.832 1.00 . A A . 133 PRO CD 1 1
14 34700 1 1 130 PRO CG C -5.797 14.737 1.724 1.00 . A A . 133 PRO CG 1 1
14 34701 1 1 130 PRO HA H -7.092 11.998 1.358 1.00 . A A . 133 PRO HA 1 1
14 34702 1 1 130 PRO HB2 H -6.583 14.400 -0.229 1.00 . A A . 133 PRO HB2 1 1
14 34703 1 1 130 PRO HB3 H -7.732 14.172 1.102 1.00 . A A . 133 PRO HB3 1 1
14 34704 1 1 130 PRO HD2 H -3.840 14.190 1.084 1.00 . A A . 133 PRO HD2 1 1
14 34705 1 1 130 PRO HD3 H -4.153 13.995 2.825 1.00 . A A . 133 PRO HD3 1 1
14 34706 1 1 130 PRO HG2 H -5.560 15.717 1.337 1.00 . A A . 133 PRO HG2 1 1
14 34707 1 1 130 PRO HG3 H -6.258 14.825 2.696 1.00 . A A . 133 PRO HG3 1 1
14 34708 1 1 130 PRO N N -5.064 12.530 1.593 1.00 . A A . 133 PRO N 1 1
14 34709 1 1 130 PRO O O -7.181 11.612 -1.208 1.00 . A A . 133 PRO O 1 1
14 34710 1 1 131 ASP C C -4.119 10.126 -2.480 1.00 . A A . 134 ASP C 1 1
14 34711 1 1 131 ASP CA C -4.746 11.504 -2.444 1.00 . A A . 134 ASP CA 1 1
14 34712 1 1 131 ASP CB C -3.862 12.501 -3.178 1.00 . A A . 134 ASP CB 1 1
14 34713 1 1 131 ASP CG C -4.474 13.868 -3.301 1.00 . A A . 134 ASP CG 1 1
14 34714 1 1 131 ASP H H -4.187 12.198 -0.562 1.00 . A A . 134 ASP H 1 1
14 34715 1 1 131 ASP HA H -5.704 11.470 -2.940 1.00 . A A . 134 ASP HA 1 1
14 34716 1 1 131 ASP HB2 H -2.927 12.600 -2.648 1.00 . A A . 134 ASP HB2 1 1
14 34717 1 1 131 ASP HB3 H -3.675 12.112 -4.163 1.00 . A A . 134 ASP HB3 1 1
14 34718 1 1 131 ASP N N -4.972 11.939 -1.090 1.00 . A A . 134 ASP N 1 1
14 34719 1 1 131 ASP O O -3.571 9.707 -3.494 1.00 . A A . 134 ASP O 1 1
14 34720 1 1 131 ASP OD1 O -5.412 14.052 -4.109 1.00 . A A . 134 ASP OD1 1 1
14 34721 1 1 131 ASP OD2 O -4.015 14.797 -2.606 1.00 . A A . 134 ASP OD2 1 1
14 34722 1 1 132 ALA C C -4.612 6.993 -1.660 1.00 . A A . 135 ALA C 1 1
14 34723 1 1 132 ALA CA C -3.626 8.098 -1.293 1.00 . A A . 135 ALA CA 1 1
14 34724 1 1 132 ALA CB C -3.098 7.876 0.115 1.00 . A A . 135 ALA CB 1 1
14 34725 1 1 132 ALA H H -4.730 9.764 -0.631 1.00 . A A . 135 ALA H 1 1
14 34726 1 1 132 ALA HA H -2.786 8.061 -1.970 1.00 . A A . 135 ALA HA 1 1
14 34727 1 1 132 ALA HB1 H -2.618 6.910 0.170 1.00 . A A . 135 ALA HB1 1 1
14 34728 1 1 132 ALA HB2 H -3.913 7.918 0.822 1.00 . A A . 135 ALA HB2 1 1
14 34729 1 1 132 ALA HB3 H -2.377 8.646 0.344 1.00 . A A . 135 ALA HB3 1 1
14 34730 1 1 132 ALA N N -4.226 9.411 -1.394 1.00 . A A . 135 ALA N 1 1
14 34731 1 1 132 ALA O O -5.796 7.103 -1.378 1.00 . A A . 135 ALA O 1 1
14 34732 1 1 133 ASP C C -3.996 3.573 -2.362 1.00 . A A . 136 ASP C 1 1
14 34733 1 1 133 ASP CA C -4.889 4.760 -2.643 1.00 . A A . 136 ASP CA 1 1
14 34734 1 1 133 ASP CB C -5.454 4.666 -4.091 1.00 . A A . 136 ASP CB 1 1
14 34735 1 1 133 ASP CG C -6.705 5.507 -4.338 1.00 . A A . 136 ASP CG 1 1
14 34736 1 1 133 ASP H H -3.206 6.041 -2.687 1.00 . A A . 136 ASP H 1 1
14 34737 1 1 133 ASP HA H -5.701 4.730 -1.931 1.00 . A A . 136 ASP HA 1 1
14 34738 1 1 133 ASP HB2 H -4.694 4.998 -4.783 1.00 . A A . 136 ASP HB2 1 1
14 34739 1 1 133 ASP HB3 H -5.686 3.633 -4.304 1.00 . A A . 136 ASP HB3 1 1
14 34740 1 1 133 ASP N N -4.131 5.992 -2.362 1.00 . A A . 136 ASP N 1 1
14 34741 1 1 133 ASP O O -2.791 3.617 -2.665 1.00 . A A . 136 ASP O 1 1
14 34742 1 1 133 ASP OD1 O -7.820 5.109 -3.917 1.00 . A A . 136 ASP OD1 1 1
14 34743 1 1 133 ASP OD2 O -6.613 6.573 -4.986 1.00 . A A . 136 ASP OD2 1 1
14 34744 1 1 134 VAL C C -4.312 0.182 -2.279 1.00 . A A . 137 VAL C 1 1
14 34745 1 1 134 VAL CA C -3.773 1.345 -1.462 1.00 . A A . 137 VAL CA 1 1
14 34746 1 1 134 VAL CB C -3.833 0.992 0.057 1.00 . A A . 137 VAL CB 1 1
14 34747 1 1 134 VAL CG1 C -3.018 -0.264 0.370 1.00 . A A . 137 VAL CG1 1 1
14 34748 1 1 134 VAL CG2 C -3.349 2.162 0.904 1.00 . A A . 137 VAL CG2 1 1
14 34749 1 1 134 VAL H H -5.497 2.552 -1.541 1.00 . A A . 137 VAL H 1 1
14 34750 1 1 134 VAL HA H -2.747 1.527 -1.746 1.00 . A A . 137 VAL HA 1 1
14 34751 1 1 134 VAL HB H -4.865 0.793 0.308 1.00 . A A . 137 VAL HB 1 1
14 34752 1 1 134 VAL HG11 H -3.086 -0.486 1.424 1.00 . A A . 137 VAL HG11 1 1
14 34753 1 1 134 VAL HG12 H -1.984 -0.103 0.103 1.00 . A A . 137 VAL HG12 1 1
14 34754 1 1 134 VAL HG13 H -3.409 -1.095 -0.199 1.00 . A A . 137 VAL HG13 1 1
14 34755 1 1 134 VAL HG21 H -3.969 3.025 0.710 1.00 . A A . 137 VAL HG21 1 1
14 34756 1 1 134 VAL HG22 H -2.327 2.387 0.636 1.00 . A A . 137 VAL HG22 1 1
14 34757 1 1 134 VAL HG23 H -3.398 1.900 1.951 1.00 . A A . 137 VAL HG23 1 1
14 34758 1 1 134 VAL N N -4.540 2.541 -1.772 1.00 . A A . 137 VAL N 1 1
14 34759 1 1 134 VAL O O -5.439 -0.239 -2.092 1.00 . A A . 137 VAL O 1 1
14 34760 1 1 135 GLU C C -3.137 -2.643 -3.725 1.00 . A A . 138 GLU C 1 1
14 34761 1 1 135 GLU CA C -3.939 -1.389 -4.037 1.00 . A A . 138 GLU CA 1 1
14 34762 1 1 135 GLU CB C -3.710 -0.994 -5.498 1.00 . A A . 138 GLU CB 1 1
14 34763 1 1 135 GLU CD C -4.015 0.728 -7.295 1.00 . A A . 138 GLU CD 1 1
14 34764 1 1 135 GLU CG C -4.381 0.307 -5.901 1.00 . A A . 138 GLU CG 1 1
14 34765 1 1 135 GLU H H -2.608 0.033 -3.267 1.00 . A A . 138 GLU H 1 1
14 34766 1 1 135 GLU HA H -4.991 -1.576 -3.888 1.00 . A A . 138 GLU HA 1 1
14 34767 1 1 135 GLU HB2 H -2.648 -0.889 -5.665 1.00 . A A . 138 GLU HB2 1 1
14 34768 1 1 135 GLU HB3 H -4.087 -1.780 -6.136 1.00 . A A . 138 GLU HB3 1 1
14 34769 1 1 135 GLU HG2 H -5.452 0.183 -5.850 1.00 . A A . 138 GLU HG2 1 1
14 34770 1 1 135 GLU HG3 H -4.074 1.082 -5.214 1.00 . A A . 138 GLU HG3 1 1
14 34771 1 1 135 GLU N N -3.525 -0.316 -3.177 1.00 . A A . 138 GLU N 1 1
14 34772 1 1 135 GLU O O -1.910 -2.659 -3.832 1.00 . A A . 138 GLU O 1 1
14 34773 1 1 135 GLU OE1 O -2.861 1.122 -7.524 1.00 . A A . 138 GLU OE1 1 1
14 34774 1 1 135 GLU OE2 O -4.871 0.679 -8.202 1.00 . A A . 138 GLU OE2 1 1
14 34775 1 1 136 LEU C C -3.714 -5.911 -4.162 1.00 . A A . 139 LEU C 1 1
14 34776 1 1 136 LEU CA C -3.228 -4.961 -3.107 1.00 . A A . 139 LEU CA 1 1
14 34777 1 1 136 LEU CB C -3.587 -5.490 -1.707 1.00 . A A . 139 LEU CB 1 1
14 34778 1 1 136 LEU CD1 C -1.700 -7.183 -1.545 1.00 . A A . 139 LEU CD1 1 1
14 34779 1 1 136 LEU CD2 C -3.683 -7.373 -0.043 1.00 . A A . 139 LEU CD2 1 1
14 34780 1 1 136 LEU CG C -3.195 -6.952 -1.412 1.00 . A A . 139 LEU CG 1 1
14 34781 1 1 136 LEU H H -4.796 -3.569 -3.220 1.00 . A A . 139 LEU H 1 1
14 34782 1 1 136 LEU HA H -2.157 -4.857 -3.188 1.00 . A A . 139 LEU HA 1 1
14 34783 1 1 136 LEU HB2 H -3.103 -4.861 -0.976 1.00 . A A . 139 LEU HB2 1 1
14 34784 1 1 136 LEU HB3 H -4.655 -5.396 -1.577 1.00 . A A . 139 LEU HB3 1 1
14 34785 1 1 136 LEU HD11 H -1.161 -6.538 -0.869 1.00 . A A . 139 LEU HD11 1 1
14 34786 1 1 136 LEU HD12 H -1.410 -6.985 -2.566 1.00 . A A . 139 LEU HD12 1 1
14 34787 1 1 136 LEU HD13 H -1.483 -8.216 -1.319 1.00 . A A . 139 LEU HD13 1 1
14 34788 1 1 136 LEU HD21 H -3.405 -8.404 0.123 1.00 . A A . 139 LEU HD21 1 1
14 34789 1 1 136 LEU HD22 H -4.758 -7.279 -0.006 1.00 . A A . 139 LEU HD22 1 1
14 34790 1 1 136 LEU HD23 H -3.230 -6.742 0.706 1.00 . A A . 139 LEU HD23 1 1
14 34791 1 1 136 LEU HG H -3.678 -7.585 -2.143 1.00 . A A . 139 LEU HG 1 1
14 34792 1 1 136 LEU N N -3.825 -3.674 -3.348 1.00 . A A . 139 LEU N 1 1
14 34793 1 1 136 LEU O O -4.899 -6.107 -4.309 1.00 . A A . 139 LEU O 1 1
14 34794 1 1 137 THR C C -2.442 -8.692 -5.658 1.00 . A A . 140 THR C 1 1
14 34795 1 1 137 THR CA C -3.140 -7.372 -5.942 1.00 . A A . 140 THR CA 1 1
14 34796 1 1 137 THR CB C -2.669 -6.808 -7.298 1.00 . A A . 140 THR CB 1 1
14 34797 1 1 137 THR CG2 C -3.246 -7.616 -8.452 1.00 . A A . 140 THR CG2 1 1
14 34798 1 1 137 THR H H -1.866 -6.260 -4.724 1.00 . A A . 140 THR H 1 1
14 34799 1 1 137 THR HA H -4.210 -7.517 -5.970 1.00 . A A . 140 THR HA 1 1
14 34800 1 1 137 THR HB H -1.589 -6.833 -7.337 1.00 . A A . 140 THR HB 1 1
14 34801 1 1 137 THR HG1 H -3.105 -5.120 -6.498 1.00 . A A . 140 THR HG1 1 1
14 34802 1 1 137 THR HG21 H -2.897 -7.205 -9.388 1.00 . A A . 140 THR HG21 1 1
14 34803 1 1 137 THR HG22 H -4.325 -7.574 -8.416 1.00 . A A . 140 THR HG22 1 1
14 34804 1 1 137 THR HG23 H -2.926 -8.644 -8.368 1.00 . A A . 140 THR HG23 1 1
14 34805 1 1 137 THR N N -2.817 -6.455 -4.901 1.00 . A A . 140 THR N 1 1
14 34806 1 1 137 THR O O -1.222 -8.756 -5.631 1.00 . A A . 140 THR O 1 1
14 34807 1 1 137 THR OG1 O -3.125 -5.444 -7.405 1.00 . A A . 140 THR OG1 1 1
14 34808 1 1 138 VAL C C -3.003 -11.906 -6.284 1.00 . A A . 141 VAL C 1 1
14 34809 1 1 138 VAL CA C -2.635 -11.003 -5.127 1.00 . A A . 141 VAL CA 1 1
14 34810 1 1 138 VAL CB C -3.118 -11.627 -3.784 1.00 . A A . 141 VAL CB 1 1
14 34811 1 1 138 VAL CG1 C -2.475 -12.993 -3.557 1.00 . A A . 141 VAL CG1 1 1
14 34812 1 1 138 VAL CG2 C -2.798 -10.704 -2.616 1.00 . A A . 141 VAL CG2 1 1
14 34813 1 1 138 VAL H H -4.177 -9.596 -5.321 1.00 . A A . 141 VAL H 1 1
14 34814 1 1 138 VAL HA H -1.559 -10.893 -5.103 1.00 . A A . 141 VAL HA 1 1
14 34815 1 1 138 VAL HB H -4.188 -11.761 -3.834 1.00 . A A . 141 VAL HB 1 1
14 34816 1 1 138 VAL HG11 H -2.738 -13.650 -4.372 1.00 . A A . 141 VAL HG11 1 1
14 34817 1 1 138 VAL HG12 H -2.835 -13.410 -2.628 1.00 . A A . 141 VAL HG12 1 1
14 34818 1 1 138 VAL HG13 H -1.401 -12.888 -3.509 1.00 . A A . 141 VAL HG13 1 1
14 34819 1 1 138 VAL HG21 H -3.234 -9.732 -2.792 1.00 . A A . 141 VAL HG21 1 1
14 34820 1 1 138 VAL HG22 H -1.728 -10.602 -2.532 1.00 . A A . 141 VAL HG22 1 1
14 34821 1 1 138 VAL HG23 H -3.195 -11.119 -1.702 1.00 . A A . 141 VAL HG23 1 1
14 34822 1 1 138 VAL N N -3.201 -9.705 -5.364 1.00 . A A . 141 VAL N 1 1
14 34823 1 1 138 VAL O O -4.199 -12.083 -6.596 1.00 . A A . 141 VAL O 1 1
14 34824 1 1 139 ALA C C -1.888 -14.698 -7.580 1.00 . A A . 142 ALA C 1 1
14 34825 1 1 139 ALA CA C -2.222 -13.312 -8.030 1.00 . A A . 142 ALA CA 1 1
14 34826 1 1 139 ALA CB C -1.390 -12.911 -9.231 1.00 . A A . 142 ALA CB 1 1
14 34827 1 1 139 ALA H H -1.068 -12.230 -6.699 1.00 . A A . 142 ALA H 1 1
14 34828 1 1 139 ALA HA H -3.267 -13.270 -8.301 1.00 . A A . 142 ALA HA 1 1
14 34829 1 1 139 ALA HB1 H -1.580 -13.598 -10.042 1.00 . A A . 142 ALA HB1 1 1
14 34830 1 1 139 ALA HB2 H -0.342 -12.940 -8.972 1.00 . A A . 142 ALA HB2 1 1
14 34831 1 1 139 ALA HB3 H -1.659 -11.910 -9.538 1.00 . A A . 142 ALA HB3 1 1
14 34832 1 1 139 ALA N N -2.005 -12.425 -6.951 1.00 . A A . 142 ALA N 1 1
14 34833 1 1 139 ALA O O -0.824 -14.944 -7.005 1.00 . A A . 142 ALA O 1 1
14 34834 1 1 140 PHE C C -3.102 -17.821 -8.524 1.00 . A A . 143 PHE C 1 1
14 34835 1 1 140 PHE CA C -2.632 -16.927 -7.410 1.00 . A A . 143 PHE CA 1 1
14 34836 1 1 140 PHE CB C -3.328 -17.258 -6.071 1.00 . A A . 143 PHE CB 1 1
14 34837 1 1 140 PHE CD1 C -5.656 -16.465 -6.514 1.00 . A A . 143 PHE CD1 1 1
14 34838 1 1 140 PHE CD2 C -4.532 -15.665 -4.596 1.00 . A A . 143 PHE CD2 1 1
14 34839 1 1 140 PHE CE1 C -6.747 -15.713 -6.201 1.00 . A A . 143 PHE CE1 1 1
14 34840 1 1 140 PHE CE2 C -5.621 -14.903 -4.262 1.00 . A A . 143 PHE CE2 1 1
14 34841 1 1 140 PHE CG C -4.539 -16.451 -5.725 1.00 . A A . 143 PHE CG 1 1
14 34842 1 1 140 PHE CZ C -6.738 -14.923 -5.068 1.00 . A A . 143 PHE CZ 1 1
14 34843 1 1 140 PHE H H -3.643 -15.334 -8.212 1.00 . A A . 143 PHE H 1 1
14 34844 1 1 140 PHE HA H -1.571 -17.082 -7.281 1.00 . A A . 143 PHE HA 1 1
14 34845 1 1 140 PHE HB2 H -3.638 -18.292 -6.093 1.00 . A A . 143 PHE HB2 1 1
14 34846 1 1 140 PHE HB3 H -2.608 -17.139 -5.275 1.00 . A A . 143 PHE HB3 1 1
14 34847 1 1 140 PHE HD1 H -5.663 -17.082 -7.401 1.00 . A A . 143 PHE HD1 1 1
14 34848 1 1 140 PHE HD2 H -3.650 -15.656 -3.972 1.00 . A A . 143 PHE HD2 1 1
14 34849 1 1 140 PHE HE1 H -7.595 -15.753 -6.866 1.00 . A A . 143 PHE HE1 1 1
14 34850 1 1 140 PHE HE2 H -5.587 -14.297 -3.370 1.00 . A A . 143 PHE HE2 1 1
14 34851 1 1 140 PHE HZ H -7.601 -14.327 -4.813 1.00 . A A . 143 PHE HZ 1 1
14 34852 1 1 140 PHE N N -2.797 -15.571 -7.766 1.00 . A A . 143 PHE N 1 1
14 34853 1 1 140 PHE O O -4.295 -17.981 -8.710 1.00 . A A . 143 PHE O 1 1
14 34854 1 1 141 PRO C C -3.070 -20.685 -9.897 1.00 . A A . 144 PRO C 1 1
14 34855 1 1 141 PRO CA C -2.505 -19.340 -10.409 1.00 . A A . 144 PRO CA 1 1
14 34856 1 1 141 PRO CB C -1.140 -19.570 -11.088 1.00 . A A . 144 PRO CB 1 1
14 34857 1 1 141 PRO CD C -0.730 -18.186 -9.206 1.00 . A A . 144 PRO CD 1 1
14 34858 1 1 141 PRO CG C -0.250 -18.497 -10.581 1.00 . A A . 144 PRO CG 1 1
14 34859 1 1 141 PRO HA H -3.196 -18.895 -11.109 1.00 . A A . 144 PRO HA 1 1
14 34860 1 1 141 PRO HB2 H -0.768 -20.549 -10.817 1.00 . A A . 144 PRO HB2 1 1
14 34861 1 1 141 PRO HB3 H -1.233 -19.485 -12.160 1.00 . A A . 144 PRO HB3 1 1
14 34862 1 1 141 PRO HD2 H -0.280 -18.852 -8.483 1.00 . A A . 144 PRO HD2 1 1
14 34863 1 1 141 PRO HD3 H -0.512 -17.155 -8.970 1.00 . A A . 144 PRO HD3 1 1
14 34864 1 1 141 PRO HG2 H 0.771 -18.850 -10.562 1.00 . A A . 144 PRO HG2 1 1
14 34865 1 1 141 PRO HG3 H -0.339 -17.618 -11.202 1.00 . A A . 144 PRO HG3 1 1
14 34866 1 1 141 PRO N N -2.176 -18.409 -9.300 1.00 . A A . 144 PRO N 1 1
14 34867 1 1 141 PRO O O -2.693 -21.763 -10.367 1.00 . A A . 144 PRO O 1 1
14 34868 1 1 142 ALA C C -6.094 -21.696 -8.672 1.00 . A A . 145 ALA C 1 1
14 34869 1 1 142 ALA CA C -4.604 -21.756 -8.405 1.00 . A A . 145 ALA CA 1 1
14 34870 1 1 142 ALA CB C -4.299 -21.887 -6.919 1.00 . A A . 145 ALA CB 1 1
14 34871 1 1 142 ALA H H -4.241 -19.698 -8.678 1.00 . A A . 145 ALA H 1 1
14 34872 1 1 142 ALA HA H -4.201 -22.617 -8.918 1.00 . A A . 145 ALA HA 1 1
14 34873 1 1 142 ALA HB1 H -4.676 -21.022 -6.395 1.00 . A A . 145 ALA HB1 1 1
14 34874 1 1 142 ALA HB2 H -3.232 -21.961 -6.773 1.00 . A A . 145 ALA HB2 1 1
14 34875 1 1 142 ALA HB3 H -4.779 -22.776 -6.535 1.00 . A A . 145 ALA HB3 1 1
14 34876 1 1 142 ALA N N -3.976 -20.606 -8.961 1.00 . A A . 145 ALA N 1 1
14 34877 1 1 142 ALA O O -6.544 -22.189 -9.706 1.00 . A A . 145 ALA O 1 1
14 34878 1 1 143 ALA C C -8.825 -20.211 -6.639 1.00 . A A . 146 ALA C 1 1
14 34879 1 1 143 ALA CA C -8.300 -20.870 -7.893 1.00 . A A . 146 ALA CA 1 1
14 34880 1 1 143 ALA CB C -8.995 -22.233 -8.046 1.00 . A A . 146 ALA CB 1 1
14 34881 1 1 143 ALA H H -6.425 -20.581 -7.013 1.00 . A A . 146 ALA H 1 1
14 34882 1 1 143 ALA HA H -8.528 -20.259 -8.754 1.00 . A A . 146 ALA HA 1 1
14 34883 1 1 143 ALA HB1 H -10.064 -22.093 -8.109 1.00 . A A . 146 ALA HB1 1 1
14 34884 1 1 143 ALA HB2 H -8.758 -22.851 -7.192 1.00 . A A . 146 ALA HB2 1 1
14 34885 1 1 143 ALA HB3 H -8.638 -22.718 -8.942 1.00 . A A . 146 ALA HB3 1 1
14 34886 1 1 143 ALA N N -6.844 -21.017 -7.785 1.00 . A A . 146 ALA N 1 1
14 34887 1 1 143 ALA O O -8.721 -20.792 -5.540 1.00 . A A . 146 ALA O 1 1
14 34888 1 1 144 VAL C C -11.320 -19.018 -5.420 1.00 . A A . 147 VAL C 1 1
14 34889 1 1 144 VAL CA C -9.961 -18.373 -5.620 1.00 . A A . 147 VAL CA 1 1
14 34890 1 1 144 VAL CB C -10.081 -16.818 -5.748 1.00 . A A . 147 VAL CB 1 1
14 34891 1 1 144 VAL CG1 C -11.061 -16.361 -6.827 1.00 . A A . 147 VAL CG1 1 1
14 34892 1 1 144 VAL CG2 C -10.401 -16.191 -4.411 1.00 . A A . 147 VAL CG2 1 1
14 34893 1 1 144 VAL H H -9.305 -18.535 -7.626 1.00 . A A . 147 VAL H 1 1
14 34894 1 1 144 VAL HA H -9.367 -18.624 -4.751 1.00 . A A . 147 VAL HA 1 1
14 34895 1 1 144 VAL HB H -9.106 -16.467 -6.043 1.00 . A A . 147 VAL HB 1 1
14 34896 1 1 144 VAL HG11 H -12.045 -16.743 -6.600 1.00 . A A . 147 VAL HG11 1 1
14 34897 1 1 144 VAL HG12 H -10.743 -16.742 -7.786 1.00 . A A . 147 VAL HG12 1 1
14 34898 1 1 144 VAL HG13 H -11.088 -15.282 -6.857 1.00 . A A . 147 VAL HG13 1 1
14 34899 1 1 144 VAL HG21 H -10.470 -15.119 -4.523 1.00 . A A . 147 VAL HG21 1 1
14 34900 1 1 144 VAL HG22 H -9.604 -16.435 -3.724 1.00 . A A . 147 VAL HG22 1 1
14 34901 1 1 144 VAL HG23 H -11.335 -16.589 -4.043 1.00 . A A . 147 VAL HG23 1 1
14 34902 1 1 144 VAL N N -9.338 -19.003 -6.758 1.00 . A A . 147 VAL N 1 1
14 34903 1 1 144 VAL O O -12.075 -19.208 -6.374 1.00 . A A . 147 VAL O 1 1
14 34904 1 1 145 THR C C -13.860 -19.171 -3.328 1.00 . A A . 148 THR C 1 1
14 34905 1 1 145 THR CA C -12.838 -20.096 -3.996 1.00 . A A . 148 THR CA 1 1
14 34906 1 1 145 THR CB C -12.621 -21.447 -3.232 1.00 . A A . 148 THR CB 1 1
14 34907 1 1 145 THR CG2 C -12.138 -21.236 -1.801 1.00 . A A . 148 THR CG2 1 1
14 34908 1 1 145 THR H H -10.983 -19.226 -3.490 1.00 . A A . 148 THR H 1 1
14 34909 1 1 145 THR HA H -13.219 -20.318 -4.981 1.00 . A A . 148 THR HA 1 1
14 34910 1 1 145 THR HB H -11.866 -21.995 -3.776 1.00 . A A . 148 THR HB 1 1
14 34911 1 1 145 THR HG1 H -14.250 -22.039 -4.073 1.00 . A A . 148 THR HG1 1 1
14 34912 1 1 145 THR HG21 H -12.857 -20.638 -1.262 1.00 . A A . 148 THR HG21 1 1
14 34913 1 1 145 THR HG22 H -11.185 -20.725 -1.822 1.00 . A A . 148 THR HG22 1 1
14 34914 1 1 145 THR HG23 H -12.022 -22.194 -1.316 1.00 . A A . 148 THR HG23 1 1
14 34915 1 1 145 THR N N -11.611 -19.414 -4.224 1.00 . A A . 148 THR N 1 1
14 34916 1 1 145 THR O O -15.067 -19.324 -3.516 1.00 . A A . 148 THR O 1 1
14 34917 1 1 145 THR OG1 O -13.815 -22.242 -3.230 1.00 . A A . 148 THR OG1 1 1
14 34918 1 1 146 SER C C -13.345 -16.019 -1.600 1.00 . A A . 149 SER C 1 1
14 34919 1 1 146 SER CA C -14.223 -17.202 -1.938 1.00 . A A . 149 SER CA 1 1
14 34920 1 1 146 SER CB C -14.855 -17.757 -0.643 1.00 . A A . 149 SER CB 1 1
14 34921 1 1 146 SER H H -12.412 -18.128 -2.403 1.00 . A A . 149 SER H 1 1
14 34922 1 1 146 SER HA H -14.996 -16.908 -2.630 1.00 . A A . 149 SER HA 1 1
14 34923 1 1 146 SER HB2 H -14.075 -17.965 0.074 1.00 . A A . 149 SER HB2 1 1
14 34924 1 1 146 SER HB3 H -15.526 -17.016 -0.237 1.00 . A A . 149 SER HB3 1 1
14 34925 1 1 146 SER HG H -15.579 -19.052 -1.856 1.00 . A A . 149 SER HG 1 1
14 34926 1 1 146 SER N N -13.378 -18.206 -2.564 1.00 . A A . 149 SER N 1 1
14 34927 1 1 146 SER O O -12.246 -16.202 -1.122 1.00 . A A . 149 SER O 1 1
14 34928 1 1 146 SER OG O -15.582 -18.952 -0.891 1.00 . A A . 149 SER OG 1 1
14 34929 1 1 147 THR C C -13.935 -12.568 -1.113 1.00 . A A . 150 THR C 1 1
14 34930 1 1 147 THR CA C -13.010 -13.686 -1.579 1.00 . A A . 150 THR CA 1 1
14 34931 1 1 147 THR CB C -12.077 -13.246 -2.759 1.00 . A A . 150 THR CB 1 1
14 34932 1 1 147 THR CG2 C -12.859 -13.028 -4.032 1.00 . A A . 150 THR CG2 1 1
14 34933 1 1 147 THR H H -14.623 -14.717 -2.373 1.00 . A A . 150 THR H 1 1
14 34934 1 1 147 THR HA H -12.390 -13.957 -0.736 1.00 . A A . 150 THR HA 1 1
14 34935 1 1 147 THR HB H -11.376 -14.051 -2.923 1.00 . A A . 150 THR HB 1 1
14 34936 1 1 147 THR HG1 H -10.930 -12.156 -1.562 1.00 . A A . 150 THR HG1 1 1
14 34937 1 1 147 THR HG21 H -13.313 -13.972 -4.297 1.00 . A A . 150 THR HG21 1 1
14 34938 1 1 147 THR HG22 H -12.189 -12.711 -4.816 1.00 . A A . 150 THR HG22 1 1
14 34939 1 1 147 THR HG23 H -13.618 -12.278 -3.861 1.00 . A A . 150 THR HG23 1 1
14 34940 1 1 147 THR N N -13.765 -14.849 -1.915 1.00 . A A . 150 THR N 1 1
14 34941 1 1 147 THR O O -15.146 -12.619 -1.337 1.00 . A A . 150 THR O 1 1
14 34942 1 1 147 THR OG1 O -11.318 -12.074 -2.442 1.00 . A A . 150 THR OG1 1 1
14 34943 1 1 148 ASN C C -13.171 -9.298 -0.497 1.00 . A A . 151 ASN C 1 1
14 34944 1 1 148 ASN CA C -14.054 -10.419 -0.052 1.00 . A A . 151 ASN CA 1 1
14 34945 1 1 148 ASN CB C -14.262 -10.350 1.475 1.00 . A A . 151 ASN CB 1 1
14 34946 1 1 148 ASN CG C -15.114 -9.160 1.919 1.00 . A A . 151 ASN CG 1 1
14 34947 1 1 148 ASN H H -12.416 -11.659 -0.222 1.00 . A A . 151 ASN H 1 1
14 34948 1 1 148 ASN HA H -15.001 -10.371 -0.569 1.00 . A A . 151 ASN HA 1 1
14 34949 1 1 148 ASN HB2 H -14.756 -11.252 1.805 1.00 . A A . 151 ASN HB2 1 1
14 34950 1 1 148 ASN HB3 H -13.296 -10.271 1.952 1.00 . A A . 151 ASN HB3 1 1
14 34951 1 1 148 ASN HD21 H -13.511 -7.989 2.105 1.00 . A A . 151 ASN HD21 1 1
14 34952 1 1 148 ASN HD22 H -15.013 -7.248 2.465 1.00 . A A . 151 ASN HD22 1 1
14 34953 1 1 148 ASN N N -13.370 -11.605 -0.449 1.00 . A A . 151 ASN N 1 1
14 34954 1 1 148 ASN ND2 N -14.491 -8.034 2.192 1.00 . A A . 151 ASN ND2 1 1
14 34955 1 1 148 ASN O O -12.194 -8.958 0.207 1.00 . A A . 151 ASN O 1 1
14 34956 1 1 148 ASN OD1 O -16.347 -9.272 2.024 1.00 . A A . 151 ASN OD1 1 1
14 34957 1 1 149 GLY C C -13.048 -7.649 -3.745 1.00 . A A . 152 GLY C 1 1
14 34958 1 1 149 GLY CA C -12.645 -7.800 -2.308 1.00 . A A . 152 GLY CA 1 1
14 34959 1 1 149 GLY H H -14.129 -9.208 -2.266 1.00 . A A . 152 GLY H 1 1
14 34960 1 1 149 GLY HA2 H -12.827 -6.876 -1.781 1.00 . A A . 152 GLY HA2 1 1
14 34961 1 1 149 GLY HA3 H -11.594 -8.045 -2.263 1.00 . A A . 152 GLY HA3 1 1
14 34962 1 1 149 GLY N N -13.408 -8.842 -1.708 1.00 . A A . 152 GLY N 1 1
14 34963 1 1 149 GLY O O -14.188 -7.936 -4.091 1.00 . A A . 152 GLY O 1 1
14 34964 1 1 150 ASP C C -11.700 -8.007 -6.847 1.00 . A A . 153 ASP C 1 1
14 34965 1 1 150 ASP CA C -12.450 -7.028 -5.984 1.00 . A A . 153 ASP CA 1 1
14 34966 1 1 150 ASP CB C -12.113 -5.573 -6.353 1.00 . A A . 153 ASP CB 1 1
14 34967 1 1 150 ASP CG C -12.391 -5.200 -7.797 1.00 . A A . 153 ASP CG 1 1
14 34968 1 1 150 ASP H H -11.195 -7.174 -4.317 1.00 . A A . 153 ASP H 1 1
14 34969 1 1 150 ASP HA H -13.510 -7.190 -6.116 1.00 . A A . 153 ASP HA 1 1
14 34970 1 1 150 ASP HB2 H -12.703 -4.918 -5.728 1.00 . A A . 153 ASP HB2 1 1
14 34971 1 1 150 ASP HB3 H -11.067 -5.399 -6.146 1.00 . A A . 153 ASP HB3 1 1
14 34972 1 1 150 ASP N N -12.134 -7.272 -4.588 1.00 . A A . 153 ASP N 1 1
14 34973 1 1 150 ASP O O -10.499 -7.867 -7.080 1.00 . A A . 153 ASP O 1 1
14 34974 1 1 150 ASP OD1 O -13.360 -5.721 -8.394 1.00 . A A . 153 ASP OD1 1 1
14 34975 1 1 150 ASP OD2 O -11.694 -4.302 -8.331 1.00 . A A . 153 ASP OD2 1 1
14 34976 1 1 151 ARG C C -11.515 -9.547 -9.468 1.00 . A A . 154 ARG C 1 1
14 34977 1 1 151 ARG CA C -11.776 -10.059 -8.057 1.00 . A A . 154 ARG CA 1 1
14 34978 1 1 151 ARG CB C -12.669 -11.292 -8.056 1.00 . A A . 154 ARG CB 1 1
14 34979 1 1 151 ARG CD C -14.930 -12.223 -8.426 1.00 . A A . 154 ARG CD 1 1
14 34980 1 1 151 ARG CG C -14.027 -11.066 -8.684 1.00 . A A . 154 ARG CG 1 1
14 34981 1 1 151 ARG CZ C -17.391 -12.253 -8.832 1.00 . A A . 154 ARG CZ 1 1
14 34982 1 1 151 ARG H H -13.334 -9.149 -7.052 1.00 . A A . 154 ARG H 1 1
14 34983 1 1 151 ARG HA H -10.831 -10.316 -7.603 1.00 . A A . 154 ARG HA 1 1
14 34984 1 1 151 ARG HB2 H -12.172 -12.081 -8.600 1.00 . A A . 154 ARG HB2 1 1
14 34985 1 1 151 ARG HB3 H -12.816 -11.613 -7.036 1.00 . A A . 154 ARG HB3 1 1
14 34986 1 1 151 ARG HD2 H -14.341 -13.105 -8.604 1.00 . A A . 154 ARG HD2 1 1
14 34987 1 1 151 ARG HD3 H -15.213 -12.199 -7.384 1.00 . A A . 154 ARG HD3 1 1
14 34988 1 1 151 ARG HE H -15.927 -12.082 -10.229 1.00 . A A . 154 ARG HE 1 1
14 34989 1 1 151 ARG HG2 H -14.467 -10.174 -8.265 1.00 . A A . 154 ARG HG2 1 1
14 34990 1 1 151 ARG HG3 H -13.903 -10.941 -9.749 1.00 . A A . 154 ARG HG3 1 1
14 34991 1 1 151 ARG HH11 H -16.925 -12.338 -6.831 1.00 . A A . 154 ARG HH11 1 1
14 34992 1 1 151 ARG HH12 H -18.587 -12.371 -7.175 1.00 . A A . 154 ARG HH12 1 1
14 34993 1 1 151 ARG HH21 H -18.262 -12.168 -10.696 1.00 . A A . 154 ARG HH21 1 1
14 34994 1 1 151 ARG HH22 H -19.356 -12.307 -9.405 1.00 . A A . 154 ARG HH22 1 1
14 34995 1 1 151 ARG N N -12.382 -9.042 -7.266 1.00 . A A . 154 ARG N 1 1
14 34996 1 1 151 ARG NE N -16.129 -12.170 -9.268 1.00 . A A . 154 ARG NE 1 1
14 34997 1 1 151 ARG NH1 N -17.647 -12.332 -7.528 1.00 . A A . 154 ARG NH1 1 1
14 34998 1 1 151 ARG NH2 N -18.400 -12.240 -9.704 1.00 . A A . 154 ARG NH2 1 1
14 34999 1 1 151 ARG O O -12.374 -8.917 -10.090 1.00 . A A . 154 ARG O 1 1
14 35000 1 1 152 ILE C C -10.175 -10.541 -12.179 1.00 . A A . 155 ILE C 1 1
14 35001 1 1 152 ILE CA C -9.981 -9.348 -11.278 1.00 . A A . 155 ILE CA 1 1
14 35002 1 1 152 ILE CB C -8.494 -8.891 -11.351 1.00 . A A . 155 ILE CB 1 1
14 35003 1 1 152 ILE CD1 C -9.048 -6.565 -10.436 1.00 . A A . 155 ILE CD1 1 1
14 35004 1 1 152 ILE CG1 C -8.196 -7.805 -10.303 1.00 . A A . 155 ILE CG1 1 1
14 35005 1 1 152 ILE CG2 C -8.138 -8.394 -12.748 1.00 . A A . 155 ILE CG2 1 1
14 35006 1 1 152 ILE H H -9.669 -10.241 -9.402 1.00 . A A . 155 ILE H 1 1
14 35007 1 1 152 ILE HA H -10.630 -8.544 -11.589 1.00 . A A . 155 ILE HA 1 1
14 35008 1 1 152 ILE HB H -7.878 -9.750 -11.138 1.00 . A A . 155 ILE HB 1 1
14 35009 1 1 152 ILE HD11 H -8.752 -5.835 -9.698 1.00 . A A . 155 ILE HD11 1 1
14 35010 1 1 152 ILE HD12 H -10.082 -6.838 -10.291 1.00 . A A . 155 ILE HD12 1 1
14 35011 1 1 152 ILE HD13 H -8.917 -6.161 -11.428 1.00 . A A . 155 ILE HD13 1 1
14 35012 1 1 152 ILE HG12 H -8.369 -8.210 -9.316 1.00 . A A . 155 ILE HG12 1 1
14 35013 1 1 152 ILE HG13 H -7.161 -7.510 -10.388 1.00 . A A . 155 ILE HG13 1 1
14 35014 1 1 152 ILE HG21 H -8.322 -9.173 -13.474 1.00 . A A . 155 ILE HG21 1 1
14 35015 1 1 152 ILE HG22 H -7.095 -8.117 -12.777 1.00 . A A . 155 ILE HG22 1 1
14 35016 1 1 152 ILE HG23 H -8.747 -7.534 -12.982 1.00 . A A . 155 ILE HG23 1 1
14 35017 1 1 152 ILE N N -10.335 -9.766 -9.945 1.00 . A A . 155 ILE N 1 1
14 35018 1 1 152 ILE O O -10.873 -10.484 -13.190 1.00 . A A . 155 ILE O 1 1
14 35019 1 1 153 GLU C C -9.987 -13.928 -11.344 1.00 . A A . 156 GLU C 1 1
14 35020 1 1 153 GLU CA C -9.644 -12.895 -12.409 1.00 . A A . 156 GLU CA 1 1
14 35021 1 1 153 GLU CB C -8.233 -13.187 -12.961 1.00 . A A . 156 GLU CB 1 1
14 35022 1 1 153 GLU CD C -8.379 -12.335 -15.337 1.00 . A A . 156 GLU CD 1 1
14 35023 1 1 153 GLU CG C -7.725 -12.184 -13.988 1.00 . A A . 156 GLU CG 1 1
14 35024 1 1 153 GLU H H -9.180 -11.610 -10.857 1.00 . A A . 156 GLU H 1 1
14 35025 1 1 153 GLU HA H -10.366 -12.879 -13.212 1.00 . A A . 156 GLU HA 1 1
14 35026 1 1 153 GLU HB2 H -7.539 -13.209 -12.135 1.00 . A A . 156 GLU HB2 1 1
14 35027 1 1 153 GLU HB3 H -8.245 -14.164 -13.423 1.00 . A A . 156 GLU HB3 1 1
14 35028 1 1 153 GLU HG2 H -7.931 -11.190 -13.622 1.00 . A A . 156 GLU HG2 1 1
14 35029 1 1 153 GLU HG3 H -6.658 -12.302 -14.099 1.00 . A A . 156 GLU HG3 1 1
14 35030 1 1 153 GLU N N -9.622 -11.630 -11.735 1.00 . A A . 156 GLU N 1 1
14 35031 1 1 153 GLU O O -9.898 -13.614 -10.158 1.00 . A A . 156 GLU O 1 1
14 35032 1 1 153 GLU OE1 O -9.556 -11.966 -15.503 1.00 . A A . 156 GLU OE1 1 1
14 35033 1 1 153 GLU OE2 O -7.718 -12.821 -16.273 1.00 . A A . 156 GLU OE2 1 1
14 35034 1 1 154 PRO C C -9.300 -16.714 -10.075 1.00 . A A . 157 PRO C 1 1
14 35035 1 1 154 PRO CA C -10.610 -16.231 -10.722 1.00 . A A . 157 PRO CA 1 1
14 35036 1 1 154 PRO CB C -11.233 -17.355 -11.568 1.00 . A A . 157 PRO CB 1 1
14 35037 1 1 154 PRO CD C -10.579 -15.630 -13.075 1.00 . A A . 157 PRO CD 1 1
14 35038 1 1 154 PRO CG C -11.579 -16.717 -12.871 1.00 . A A . 157 PRO CG 1 1
14 35039 1 1 154 PRO HA H -11.297 -15.905 -9.954 1.00 . A A . 157 PRO HA 1 1
14 35040 1 1 154 PRO HB2 H -10.512 -18.150 -11.696 1.00 . A A . 157 PRO HB2 1 1
14 35041 1 1 154 PRO HB3 H -12.131 -17.729 -11.102 1.00 . A A . 157 PRO HB3 1 1
14 35042 1 1 154 PRO HD2 H -9.669 -16.024 -13.501 1.00 . A A . 157 PRO HD2 1 1
14 35043 1 1 154 PRO HD3 H -10.989 -14.843 -13.689 1.00 . A A . 157 PRO HD3 1 1
14 35044 1 1 154 PRO HG2 H -11.511 -17.447 -13.664 1.00 . A A . 157 PRO HG2 1 1
14 35045 1 1 154 PRO HG3 H -12.570 -16.291 -12.827 1.00 . A A . 157 PRO HG3 1 1
14 35046 1 1 154 PRO N N -10.347 -15.161 -11.708 1.00 . A A . 157 PRO N 1 1
14 35047 1 1 154 PRO O O -9.287 -17.582 -9.195 1.00 . A A . 157 PRO O 1 1
14 35048 1 1 155 GLU C C -6.127 -15.164 -9.697 1.00 . A A . 158 GLU C 1 1
14 35049 1 1 155 GLU CA C -6.910 -16.453 -10.030 1.00 . A A . 158 GLU CA 1 1
14 35050 1 1 155 GLU CB C -6.174 -17.346 -11.036 1.00 . A A . 158 GLU CB 1 1
14 35051 1 1 155 GLU CD C -5.427 -17.720 -13.401 1.00 . A A . 158 GLU CD 1 1
14 35052 1 1 155 GLU CG C -6.018 -16.744 -12.416 1.00 . A A . 158 GLU CG 1 1
14 35053 1 1 155 GLU H H -8.315 -15.512 -11.266 1.00 . A A . 158 GLU H 1 1
14 35054 1 1 155 GLU HA H -7.050 -17.010 -9.114 1.00 . A A . 158 GLU HA 1 1
14 35055 1 1 155 GLU HB2 H -5.189 -17.560 -10.647 1.00 . A A . 158 GLU HB2 1 1
14 35056 1 1 155 GLU HB3 H -6.719 -18.274 -11.126 1.00 . A A . 158 GLU HB3 1 1
14 35057 1 1 155 GLU HG2 H -6.991 -16.435 -12.768 1.00 . A A . 158 GLU HG2 1 1
14 35058 1 1 155 GLU HG3 H -5.371 -15.882 -12.349 1.00 . A A . 158 GLU HG3 1 1
14 35059 1 1 155 GLU N N -8.212 -16.148 -10.531 1.00 . A A . 158 GLU N 1 1
14 35060 1 1 155 GLU O O -4.941 -15.203 -9.424 1.00 . A A . 158 GLU O 1 1
14 35061 1 1 155 GLU OE1 O -4.195 -17.918 -13.391 1.00 . A A . 158 GLU OE1 1 1
14 35062 1 1 155 GLU OE2 O -6.194 -18.306 -14.206 1.00 . A A . 158 GLU OE2 1 1
14 35063 1 1 156 VAL C C -7.236 -11.856 -8.657 1.00 . A A . 159 VAL C 1 1
14 35064 1 1 156 VAL CA C -6.186 -12.726 -9.336 1.00 . A A . 159 VAL CA 1 1
14 35065 1 1 156 VAL CB C -5.639 -11.926 -10.584 1.00 . A A . 159 VAL CB 1 1
14 35066 1 1 156 VAL CG1 C -4.984 -10.618 -10.151 1.00 . A A . 159 VAL CG1 1 1
14 35067 1 1 156 VAL CG2 C -4.655 -12.741 -11.417 1.00 . A A . 159 VAL CG2 1 1
14 35068 1 1 156 VAL H H -7.772 -14.026 -9.905 1.00 . A A . 159 VAL H 1 1
14 35069 1 1 156 VAL HA H -5.382 -12.898 -8.635 1.00 . A A . 159 VAL HA 1 1
14 35070 1 1 156 VAL HB H -6.486 -11.666 -11.201 1.00 . A A . 159 VAL HB 1 1
14 35071 1 1 156 VAL HG11 H -4.157 -10.831 -9.491 1.00 . A A . 159 VAL HG11 1 1
14 35072 1 1 156 VAL HG12 H -5.709 -10.007 -9.634 1.00 . A A . 159 VAL HG12 1 1
14 35073 1 1 156 VAL HG13 H -4.624 -10.090 -11.023 1.00 . A A . 159 VAL HG13 1 1
14 35074 1 1 156 VAL HG21 H -4.311 -12.148 -12.251 1.00 . A A . 159 VAL HG21 1 1
14 35075 1 1 156 VAL HG22 H -5.145 -13.631 -11.783 1.00 . A A . 159 VAL HG22 1 1
14 35076 1 1 156 VAL HG23 H -3.810 -13.021 -10.805 1.00 . A A . 159 VAL HG23 1 1
14 35077 1 1 156 VAL N N -6.811 -14.019 -9.701 1.00 . A A . 159 VAL N 1 1
14 35078 1 1 156 VAL O O -8.259 -11.526 -9.263 1.00 . A A . 159 VAL O 1 1
14 35079 1 1 157 VAL C C -7.217 -9.376 -6.235 1.00 . A A . 160 VAL C 1 1
14 35080 1 1 157 VAL CA C -7.937 -10.620 -6.719 1.00 . A A . 160 VAL CA 1 1
14 35081 1 1 157 VAL CB C -8.636 -11.376 -5.534 1.00 . A A . 160 VAL CB 1 1
14 35082 1 1 157 VAL CG1 C -9.655 -10.486 -4.827 1.00 . A A . 160 VAL CG1 1 1
14 35083 1 1 157 VAL CG2 C -9.335 -12.626 -6.038 1.00 . A A . 160 VAL CG2 1 1
14 35084 1 1 157 VAL H H -6.139 -11.695 -7.006 1.00 . A A . 160 VAL H 1 1
14 35085 1 1 157 VAL HA H -8.680 -10.306 -7.436 1.00 . A A . 160 VAL HA 1 1
14 35086 1 1 157 VAL HB H -7.882 -11.673 -4.820 1.00 . A A . 160 VAL HB 1 1
14 35087 1 1 157 VAL HG11 H -10.414 -10.171 -5.529 1.00 . A A . 160 VAL HG11 1 1
14 35088 1 1 157 VAL HG12 H -9.156 -9.616 -4.427 1.00 . A A . 160 VAL HG12 1 1
14 35089 1 1 157 VAL HG13 H -10.118 -11.039 -4.021 1.00 . A A . 160 VAL HG13 1 1
14 35090 1 1 157 VAL HG21 H -8.617 -13.275 -6.516 1.00 . A A . 160 VAL HG21 1 1
14 35091 1 1 157 VAL HG22 H -10.089 -12.334 -6.755 1.00 . A A . 160 VAL HG22 1 1
14 35092 1 1 157 VAL HG23 H -9.799 -13.137 -5.208 1.00 . A A . 160 VAL HG23 1 1
14 35093 1 1 157 VAL N N -6.991 -11.457 -7.440 1.00 . A A . 160 VAL N 1 1
14 35094 1 1 157 VAL O O -6.015 -9.424 -5.933 1.00 . A A . 160 VAL O 1 1
14 35095 1 1 158 GLN C C -8.182 -6.319 -4.825 1.00 . A A . 161 GLN C 1 1
14 35096 1 1 158 GLN CA C -7.338 -7.031 -5.854 1.00 . A A . 161 GLN CA 1 1
14 35097 1 1 158 GLN CB C -7.189 -6.201 -7.122 1.00 . A A . 161 GLN CB 1 1
14 35098 1 1 158 GLN CD C -6.412 -4.074 -8.242 1.00 . A A . 161 GLN CD 1 1
14 35099 1 1 158 GLN CG C -6.574 -4.823 -6.935 1.00 . A A . 161 GLN CG 1 1
14 35100 1 1 158 GLN H H -8.894 -8.283 -6.337 1.00 . A A . 161 GLN H 1 1
14 35101 1 1 158 GLN HA H -6.355 -7.207 -5.442 1.00 . A A . 161 GLN HA 1 1
14 35102 1 1 158 GLN HB2 H -6.567 -6.761 -7.803 1.00 . A A . 161 GLN HB2 1 1
14 35103 1 1 158 GLN HB3 H -8.167 -6.080 -7.567 1.00 . A A . 161 GLN HB3 1 1
14 35104 1 1 158 GLN HE21 H -6.091 -5.755 -9.235 1.00 . A A . 161 GLN HE21 1 1
14 35105 1 1 158 GLN HE22 H -6.028 -4.321 -10.171 1.00 . A A . 161 GLN HE22 1 1
14 35106 1 1 158 GLN HG2 H -7.213 -4.243 -6.284 1.00 . A A . 161 GLN HG2 1 1
14 35107 1 1 158 GLN HG3 H -5.603 -4.937 -6.477 1.00 . A A . 161 GLN HG3 1 1
14 35108 1 1 158 GLN N N -7.919 -8.280 -6.184 1.00 . A A . 161 GLN N 1 1
14 35109 1 1 158 GLN NE2 N -6.162 -4.783 -9.316 1.00 . A A . 161 GLN NE2 1 1
14 35110 1 1 158 GLN O O -9.401 -6.412 -4.821 1.00 . A A . 161 GLN O 1 1
14 35111 1 1 158 GLN OE1 O -6.491 -2.851 -8.277 1.00 . A A . 161 GLN OE1 1 1
14 35112 1 1 159 TRP C C -7.663 -3.516 -3.005 1.00 . A A . 162 TRP C 1 1
14 35113 1 1 159 TRP CA C -8.160 -4.912 -2.920 1.00 . A A . 162 TRP CA 1 1
14 35114 1 1 159 TRP CB C -7.868 -5.505 -1.550 1.00 . A A . 162 TRP CB 1 1
14 35115 1 1 159 TRP CD1 C -9.627 -7.216 -0.917 1.00 . A A . 162 TRP CD1 1 1
14 35116 1 1 159 TRP CD2 C -7.757 -8.115 -1.721 1.00 . A A . 162 TRP CD2 1 1
14 35117 1 1 159 TRP CE2 C -8.648 -9.145 -1.404 1.00 . A A . 162 TRP CE2 1 1
14 35118 1 1 159 TRP CE3 C -6.514 -8.440 -2.251 1.00 . A A . 162 TRP CE3 1 1
14 35119 1 1 159 TRP CG C -8.409 -6.882 -1.390 1.00 . A A . 162 TRP CG 1 1
14 35120 1 1 159 TRP CH2 C -7.111 -10.770 -2.114 1.00 . A A . 162 TRP CH2 1 1
14 35121 1 1 159 TRP CZ2 C -8.342 -10.479 -1.592 1.00 . A A . 162 TRP CZ2 1 1
14 35122 1 1 159 TRP CZ3 C -6.205 -9.765 -2.442 1.00 . A A . 162 TRP CZ3 1 1
14 35123 1 1 159 TRP H H -6.545 -5.700 -3.973 1.00 . A A . 162 TRP H 1 1
14 35124 1 1 159 TRP HA H -9.225 -4.934 -3.095 1.00 . A A . 162 TRP HA 1 1
14 35125 1 1 159 TRP HB2 H -6.800 -5.542 -1.398 1.00 . A A . 162 TRP HB2 1 1
14 35126 1 1 159 TRP HB3 H -8.313 -4.880 -0.791 1.00 . A A . 162 TRP HB3 1 1
14 35127 1 1 159 TRP HD1 H -10.375 -6.515 -0.579 1.00 . A A . 162 TRP HD1 1 1
14 35128 1 1 159 TRP HE1 H -10.591 -9.021 -0.606 1.00 . A A . 162 TRP HE1 1 1
14 35129 1 1 159 TRP HE3 H -5.808 -7.666 -2.514 1.00 . A A . 162 TRP HE3 1 1
14 35130 1 1 159 TRP HH2 H -6.817 -11.796 -2.284 1.00 . A A . 162 TRP HH2 1 1
14 35131 1 1 159 TRP HZ2 H -9.048 -11.260 -1.340 1.00 . A A . 162 TRP HZ2 1 1
14 35132 1 1 159 TRP HZ3 H -5.246 -10.039 -2.852 1.00 . A A . 162 TRP HZ3 1 1
14 35133 1 1 159 TRP N N -7.529 -5.666 -3.938 1.00 . A A . 162 TRP N 1 1
14 35134 1 1 159 TRP NE1 N -9.773 -8.566 -0.914 1.00 . A A . 162 TRP NE1 1 1
14 35135 1 1 159 TRP O O -6.477 -3.266 -2.847 1.00 . A A . 162 TRP O 1 1
14 35136 1 1 160 LYS C C -8.813 -0.446 -2.316 1.00 . A A . 163 LYS C 1 1
14 35137 1 1 160 LYS CA C -8.188 -1.247 -3.440 1.00 . A A . 163 LYS CA 1 1
14 35138 1 1 160 LYS CB C -8.476 -0.690 -4.877 1.00 . A A . 163 LYS CB 1 1
14 35139 1 1 160 LYS CD C -10.631 -2.012 -5.457 1.00 . A A . 163 LYS CD 1 1
14 35140 1 1 160 LYS CE C -12.011 -1.906 -6.099 1.00 . A A . 163 LYS CE 1 1
14 35141 1 1 160 LYS CG C -9.939 -0.650 -5.387 1.00 . A A . 163 LYS CG 1 1
14 35142 1 1 160 LYS H H -9.472 -2.916 -3.382 1.00 . A A . 163 LYS H 1 1
14 35143 1 1 160 LYS HA H -7.124 -1.218 -3.260 1.00 . A A . 163 LYS HA 1 1
14 35144 1 1 160 LYS HB2 H -8.104 0.322 -4.925 1.00 . A A . 163 LYS HB2 1 1
14 35145 1 1 160 LYS HB3 H -7.898 -1.279 -5.574 1.00 . A A . 163 LYS HB3 1 1
14 35146 1 1 160 LYS HD2 H -10.032 -2.705 -6.027 1.00 . A A . 163 LYS HD2 1 1
14 35147 1 1 160 LYS HD3 H -10.765 -2.382 -4.452 1.00 . A A . 163 LYS HD3 1 1
14 35148 1 1 160 LYS HE2 H -12.551 -2.824 -5.925 1.00 . A A . 163 LYS HE2 1 1
14 35149 1 1 160 LYS HE3 H -12.541 -1.089 -5.631 1.00 . A A . 163 LYS HE3 1 1
14 35150 1 1 160 LYS HG2 H -10.520 -0.010 -4.740 1.00 . A A . 163 LYS HG2 1 1
14 35151 1 1 160 LYS HG3 H -9.914 -0.225 -6.378 1.00 . A A . 163 LYS HG3 1 1
14 35152 1 1 160 LYS HZ1 H -11.575 -2.513 -8.036 1.00 . A A . 163 LYS HZ1 1 1
14 35153 1 1 160 LYS HZ2 H -11.360 -0.837 -7.798 1.00 . A A . 163 LYS HZ2 1 1
14 35154 1 1 160 LYS HZ3 H -12.906 -1.486 -7.915 1.00 . A A . 163 LYS HZ3 1 1
14 35155 1 1 160 LYS N N -8.542 -2.627 -3.297 1.00 . A A . 163 LYS N 1 1
14 35156 1 1 160 LYS NZ N -11.946 -1.663 -7.557 1.00 . A A . 163 LYS NZ 1 1
14 35157 1 1 160 LYS O O -10.006 -0.108 -2.334 1.00 . A A . 163 LYS O 1 1
14 35158 1 1 161 LEU C C -8.193 1.887 -0.120 1.00 . A A . 164 LEU C 1 1
14 35159 1 1 161 LEU CA C -8.424 0.392 -0.089 1.00 . A A . 164 LEU CA 1 1
14 35160 1 1 161 LEU CB C -7.656 -0.218 1.115 1.00 . A A . 164 LEU CB 1 1
14 35161 1 1 161 LEU CD1 C -8.891 -2.454 0.960 1.00 . A A . 164 LEU CD1 1 1
14 35162 1 1 161 LEU CD2 C -6.439 -2.349 0.392 1.00 . A A . 164 LEU CD2 1 1
14 35163 1 1 161 LEU CG C -7.567 -1.767 1.239 1.00 . A A . 164 LEU CG 1 1
14 35164 1 1 161 LEU H H -7.046 -0.374 -1.452 1.00 . A A . 164 LEU H 1 1
14 35165 1 1 161 LEU HA H -9.477 0.196 0.041 1.00 . A A . 164 LEU HA 1 1
14 35166 1 1 161 LEU HB2 H -6.647 0.163 1.096 1.00 . A A . 164 LEU HB2 1 1
14 35167 1 1 161 LEU HB3 H -8.128 0.158 2.010 1.00 . A A . 164 LEU HB3 1 1
14 35168 1 1 161 LEU HD11 H -8.788 -3.517 1.115 1.00 . A A . 164 LEU HD11 1 1
14 35169 1 1 161 LEU HD12 H -9.170 -2.271 -0.067 1.00 . A A . 164 LEU HD12 1 1
14 35170 1 1 161 LEU HD13 H -9.654 -2.060 1.613 1.00 . A A . 164 LEU HD13 1 1
14 35171 1 1 161 LEU HD21 H -6.609 -2.109 -0.647 1.00 . A A . 164 LEU HD21 1 1
14 35172 1 1 161 LEU HD22 H -6.414 -3.421 0.515 1.00 . A A . 164 LEU HD22 1 1
14 35173 1 1 161 LEU HD23 H -5.495 -1.929 0.709 1.00 . A A . 164 LEU HD23 1 1
14 35174 1 1 161 LEU HG H -7.344 -1.984 2.274 1.00 . A A . 164 LEU HG 1 1
14 35175 1 1 161 LEU N N -8.007 -0.196 -1.327 1.00 . A A . 164 LEU N 1 1
14 35176 1 1 161 LEU O O -7.241 2.372 -0.757 1.00 . A A . 164 LEU O 1 1
14 35177 1 1 162 LYS C C -8.736 4.536 2.018 1.00 . A A . 165 LYS C 1 1
14 35178 1 1 162 LYS CA C -8.975 4.030 0.604 1.00 . A A . 165 LYS CA 1 1
14 35179 1 1 162 LYS CB C -10.239 4.628 0.004 1.00 . A A . 165 LYS CB 1 1
14 35180 1 1 162 LYS CD C -11.443 5.232 -2.098 1.00 . A A . 165 LYS CD 1 1
14 35181 1 1 162 LYS CE C -11.262 5.703 -3.530 1.00 . A A . 165 LYS CE 1 1
14 35182 1 1 162 LYS CG C -10.127 4.845 -1.484 1.00 . A A . 165 LYS CG 1 1
14 35183 1 1 162 LYS H H -9.766 2.157 1.047 1.00 . A A . 165 LYS H 1 1
14 35184 1 1 162 LYS HA H -8.144 4.315 -0.022 1.00 . A A . 165 LYS HA 1 1
14 35185 1 1 162 LYS HB2 H -11.044 3.929 0.181 1.00 . A A . 165 LYS HB2 1 1
14 35186 1 1 162 LYS HB3 H -10.483 5.561 0.491 1.00 . A A . 165 LYS HB3 1 1
14 35187 1 1 162 LYS HD2 H -12.104 4.378 -2.089 1.00 . A A . 165 LYS HD2 1 1
14 35188 1 1 162 LYS HD3 H -11.880 6.031 -1.517 1.00 . A A . 165 LYS HD3 1 1
14 35189 1 1 162 LYS HE2 H -12.244 5.822 -3.959 1.00 . A A . 165 LYS HE2 1 1
14 35190 1 1 162 LYS HE3 H -10.761 6.659 -3.496 1.00 . A A . 165 LYS HE3 1 1
14 35191 1 1 162 LYS HG2 H -9.411 5.631 -1.670 1.00 . A A . 165 LYS HG2 1 1
14 35192 1 1 162 LYS HG3 H -9.778 3.932 -1.945 1.00 . A A . 165 LYS HG3 1 1
14 35193 1 1 162 LYS HZ1 H -10.873 3.796 -4.319 1.00 . A A . 165 LYS HZ1 1 1
14 35194 1 1 162 LYS HZ2 H -9.475 4.728 -4.060 1.00 . A A . 165 LYS HZ2 1 1
14 35195 1 1 162 LYS HZ3 H -10.488 5.067 -5.360 1.00 . A A . 165 LYS HZ3 1 1
14 35196 1 1 162 LYS N N -9.047 2.600 0.548 1.00 . A A . 165 LYS N 1 1
14 35197 1 1 162 LYS NZ N -10.476 4.755 -4.367 1.00 . A A . 165 LYS NZ 1 1
14 35198 1 1 162 LYS O O -9.117 3.883 2.977 1.00 . A A . 165 LYS O 1 1
14 35199 1 1 163 PRO C C -9.114 6.804 4.094 1.00 . A A . 166 PRO C 1 1
14 35200 1 1 163 PRO CA C -7.819 6.330 3.456 1.00 . A A . 166 PRO CA 1 1
14 35201 1 1 163 PRO CB C -6.974 7.557 3.092 1.00 . A A . 166 PRO CB 1 1
14 35202 1 1 163 PRO CD C -7.457 6.465 1.070 1.00 . A A . 166 PRO CD 1 1
14 35203 1 1 163 PRO CG C -6.407 7.249 1.772 1.00 . A A . 166 PRO CG 1 1
14 35204 1 1 163 PRO HA H -7.274 5.695 4.138 1.00 . A A . 166 PRO HA 1 1
14 35205 1 1 163 PRO HB2 H -7.620 8.420 3.036 1.00 . A A . 166 PRO HB2 1 1
14 35206 1 1 163 PRO HB3 H -6.180 7.722 3.805 1.00 . A A . 166 PRO HB3 1 1
14 35207 1 1 163 PRO HD2 H -8.174 7.123 0.602 1.00 . A A . 166 PRO HD2 1 1
14 35208 1 1 163 PRO HD3 H -6.992 5.818 0.342 1.00 . A A . 166 PRO HD3 1 1
14 35209 1 1 163 PRO HG2 H -6.190 8.167 1.245 1.00 . A A . 166 PRO HG2 1 1
14 35210 1 1 163 PRO HG3 H -5.518 6.645 1.880 1.00 . A A . 166 PRO HG3 1 1
14 35211 1 1 163 PRO N N -8.062 5.693 2.159 1.00 . A A . 166 PRO N 1 1
14 35212 1 1 163 PRO O O -10.131 6.972 3.409 1.00 . A A . 166 PRO O 1 1
14 35213 1 1 164 GLY C C -11.330 6.447 6.338 1.00 . A A . 167 GLY C 1 1
14 35214 1 1 164 GLY CA C -10.250 7.488 6.109 1.00 . A A . 167 GLY CA 1 1
14 35215 1 1 164 GLY H H -8.296 6.688 5.891 1.00 . A A . 167 GLY H 1 1
14 35216 1 1 164 GLY HA2 H -9.919 7.865 7.065 1.00 . A A . 167 GLY HA2 1 1
14 35217 1 1 164 GLY HA3 H -10.665 8.305 5.537 1.00 . A A . 167 GLY HA3 1 1
14 35218 1 1 164 GLY N N -9.101 6.962 5.397 1.00 . A A . 167 GLY N 1 1
14 35219 1 1 164 GLY O O -12.104 6.537 7.297 1.00 . A A . 167 GLY O 1 1
14 35220 1 1 165 VAL C C -11.720 3.119 6.050 1.00 . A A . 168 VAL C 1 1
14 35221 1 1 165 VAL CA C -12.369 4.420 5.564 1.00 . A A . 168 VAL CA 1 1
14 35222 1 1 165 VAL CB C -13.132 4.206 4.215 1.00 . A A . 168 VAL CB 1 1
14 35223 1 1 165 VAL CG1 C -13.902 5.456 3.825 1.00 . A A . 168 VAL CG1 1 1
14 35224 1 1 165 VAL CG2 C -12.189 3.818 3.090 1.00 . A A . 168 VAL CG2 1 1
14 35225 1 1 165 VAL H H -10.735 5.488 4.733 1.00 . A A . 168 VAL H 1 1
14 35226 1 1 165 VAL HA H -13.073 4.732 6.322 1.00 . A A . 168 VAL HA 1 1
14 35227 1 1 165 VAL HB H -13.850 3.412 4.342 1.00 . A A . 168 VAL HB 1 1
14 35228 1 1 165 VAL HG11 H -14.624 5.695 4.591 1.00 . A A . 168 VAL HG11 1 1
14 35229 1 1 165 VAL HG12 H -14.412 5.286 2.888 1.00 . A A . 168 VAL HG12 1 1
14 35230 1 1 165 VAL HG13 H -13.213 6.279 3.710 1.00 . A A . 168 VAL HG13 1 1
14 35231 1 1 165 VAL HG21 H -11.698 2.886 3.328 1.00 . A A . 168 VAL HG21 1 1
14 35232 1 1 165 VAL HG22 H -11.447 4.591 2.957 1.00 . A A . 168 VAL HG22 1 1
14 35233 1 1 165 VAL HG23 H -12.745 3.710 2.171 1.00 . A A . 168 VAL HG23 1 1
14 35234 1 1 165 VAL N N -11.386 5.476 5.472 1.00 . A A . 168 VAL N 1 1
14 35235 1 1 165 VAL O O -10.492 3.015 6.121 1.00 . A A . 168 VAL O 1 1
14 35236 1 1 166 VAL C C -12.396 -0.210 5.937 1.00 . A A . 169 VAL C 1 1
14 35237 1 1 166 VAL CA C -12.024 0.896 6.919 1.00 . A A . 169 VAL CA 1 1
14 35238 1 1 166 VAL CB C -12.556 0.589 8.360 1.00 . A A . 169 VAL CB 1 1
14 35239 1 1 166 VAL CG1 C -14.074 0.470 8.397 1.00 . A A . 169 VAL CG1 1 1
14 35240 1 1 166 VAL CG2 C -11.890 -0.650 8.951 1.00 . A A . 169 VAL CG2 1 1
14 35241 1 1 166 VAL H H -13.499 2.270 6.335 1.00 . A A . 169 VAL H 1 1
14 35242 1 1 166 VAL HA H -10.947 0.970 6.945 1.00 . A A . 169 VAL HA 1 1
14 35243 1 1 166 VAL HB H -12.294 1.436 8.978 1.00 . A A . 169 VAL HB 1 1
14 35244 1 1 166 VAL HG11 H -14.390 0.234 9.403 1.00 . A A . 169 VAL HG11 1 1
14 35245 1 1 166 VAL HG12 H -14.393 -0.313 7.726 1.00 . A A . 169 VAL HG12 1 1
14 35246 1 1 166 VAL HG13 H -14.517 1.407 8.093 1.00 . A A . 169 VAL HG13 1 1
14 35247 1 1 166 VAL HG21 H -12.272 -0.822 9.946 1.00 . A A . 169 VAL HG21 1 1
14 35248 1 1 166 VAL HG22 H -10.822 -0.495 8.995 1.00 . A A . 169 VAL HG22 1 1
14 35249 1 1 166 VAL HG23 H -12.104 -1.508 8.331 1.00 . A A . 169 VAL HG23 1 1
14 35250 1 1 166 VAL N N -12.525 2.159 6.422 1.00 . A A . 169 VAL N 1 1
14 35251 1 1 166 VAL O O -13.443 -0.143 5.290 1.00 . A A . 169 VAL O 1 1
14 35252 1 1 167 SER C C -11.032 -3.523 5.273 1.00 . A A . 170 SER C 1 1
14 35253 1 1 167 SER CA C -11.780 -2.260 4.833 1.00 . A A . 170 SER CA 1 1
14 35254 1 1 167 SER CB C -11.329 -1.844 3.427 1.00 . A A . 170 SER CB 1 1
14 35255 1 1 167 SER H H -10.694 -1.220 6.276 1.00 . A A . 170 SER H 1 1
14 35256 1 1 167 SER HA H -12.841 -2.461 4.815 1.00 . A A . 170 SER HA 1 1
14 35257 1 1 167 SER HB2 H -10.269 -1.648 3.460 1.00 . A A . 170 SER HB2 1 1
14 35258 1 1 167 SER HB3 H -11.538 -2.640 2.729 1.00 . A A . 170 SER HB3 1 1
14 35259 1 1 167 SER HG H -12.640 -0.442 3.681 1.00 . A A . 170 SER HG 1 1
14 35260 1 1 167 SER N N -11.530 -1.184 5.762 1.00 . A A . 170 SER N 1 1
14 35261 1 1 167 SER O O -9.982 -3.440 5.928 1.00 . A A . 170 SER O 1 1
14 35262 1 1 167 SER OG O -11.989 -0.655 2.998 1.00 . A A . 170 SER OG 1 1
14 35263 1 1 168 THR C C -10.736 -6.709 3.956 1.00 . A A . 171 THR C 1 1
14 35264 1 1 168 THR CA C -10.993 -5.927 5.249 1.00 . A A . 171 THR CA 1 1
14 35265 1 1 168 THR CB C -11.915 -6.736 6.194 1.00 . A A . 171 THR CB 1 1
14 35266 1 1 168 THR CG2 C -11.940 -6.114 7.583 1.00 . A A . 171 THR CG2 1 1
14 35267 1 1 168 THR H H -12.449 -4.690 4.486 1.00 . A A . 171 THR H 1 1
14 35268 1 1 168 THR HA H -10.054 -5.748 5.751 1.00 . A A . 171 THR HA 1 1
14 35269 1 1 168 THR HB H -11.531 -7.742 6.262 1.00 . A A . 171 THR HB 1 1
14 35270 1 1 168 THR HG1 H -13.242 -6.564 4.724 1.00 . A A . 171 THR HG1 1 1
14 35271 1 1 168 THR HG21 H -10.938 -6.066 7.984 1.00 . A A . 171 THR HG21 1 1
14 35272 1 1 168 THR HG22 H -12.565 -6.707 8.233 1.00 . A A . 171 THR HG22 1 1
14 35273 1 1 168 THR HG23 H -12.339 -5.113 7.517 1.00 . A A . 171 THR HG23 1 1
14 35274 1 1 168 THR N N -11.584 -4.663 4.946 1.00 . A A . 171 THR N 1 1
14 35275 1 1 168 THR O O -11.642 -6.888 3.135 1.00 . A A . 171 THR O 1 1
14 35276 1 1 168 THR OG1 O -13.267 -6.782 5.667 1.00 . A A . 171 THR OG1 1 1
14 35277 1 1 169 MET C C -9.185 -9.384 2.903 1.00 . A A . 172 MET C 1 1
14 35278 1 1 169 MET CA C -9.170 -7.901 2.584 1.00 . A A . 172 MET CA 1 1
14 35279 1 1 169 MET CB C -7.793 -7.476 1.994 1.00 . A A . 172 MET CB 1 1
14 35280 1 1 169 MET CE C -6.228 -4.820 3.199 1.00 . A A . 172 MET CE 1 1
14 35281 1 1 169 MET CG C -6.581 -7.573 2.922 1.00 . A A . 172 MET CG 1 1
14 35282 1 1 169 MET H H -8.850 -7.010 4.471 1.00 . A A . 172 MET H 1 1
14 35283 1 1 169 MET HA H -9.940 -7.714 1.850 1.00 . A A . 172 MET HA 1 1
14 35284 1 1 169 MET HB2 H -7.587 -8.117 1.151 1.00 . A A . 172 MET HB2 1 1
14 35285 1 1 169 MET HB3 H -7.872 -6.459 1.639 1.00 . A A . 172 MET HB3 1 1
14 35286 1 1 169 MET HE1 H -7.045 -4.676 2.508 1.00 . A A . 172 MET HE1 1 1
14 35287 1 1 169 MET HE2 H -5.305 -4.940 2.651 1.00 . A A . 172 MET HE2 1 1
14 35288 1 1 169 MET HE3 H -6.146 -3.962 3.848 1.00 . A A . 172 MET HE3 1 1
14 35289 1 1 169 MET HG2 H -6.613 -8.532 3.418 1.00 . A A . 172 MET HG2 1 1
14 35290 1 1 169 MET HG3 H -5.684 -7.516 2.323 1.00 . A A . 172 MET HG3 1 1
14 35291 1 1 169 MET N N -9.526 -7.147 3.766 1.00 . A A . 172 MET N 1 1
14 35292 1 1 169 MET O O -8.520 -9.834 3.811 1.00 . A A . 172 MET O 1 1
14 35293 1 1 169 MET SD S -6.518 -6.278 4.191 1.00 . A A . 172 MET SD 1 1
14 35294 1 1 170 SER C C -10.047 -12.374 1.224 1.00 . A A . 173 SER C 1 1
14 35295 1 1 170 SER CA C -10.003 -11.563 2.495 1.00 . A A . 173 SER CA 1 1
14 35296 1 1 170 SER CB C -11.158 -11.910 3.438 1.00 . A A . 173 SER CB 1 1
14 35297 1 1 170 SER H H -10.552 -9.789 1.504 1.00 . A A . 173 SER H 1 1
14 35298 1 1 170 SER HA H -9.076 -11.795 2.997 1.00 . A A . 173 SER HA 1 1
14 35299 1 1 170 SER HB2 H -12.092 -11.606 2.989 1.00 . A A . 173 SER HB2 1 1
14 35300 1 1 170 SER HB3 H -11.170 -12.974 3.620 1.00 . A A . 173 SER HB3 1 1
14 35301 1 1 170 SER HG H -10.246 -10.641 4.569 1.00 . A A . 173 SER HG 1 1
14 35302 1 1 170 SER N N -9.975 -10.148 2.215 1.00 . A A . 173 SER N 1 1
14 35303 1 1 170 SER O O -10.733 -12.007 0.263 1.00 . A A . 173 SER O 1 1
14 35304 1 1 170 SER OG O -11.004 -11.230 4.680 1.00 . A A . 173 SER OG 1 1
14 35305 1 1 171 ALA C C -9.047 -15.718 0.514 1.00 . A A . 174 ALA C 1 1
14 35306 1 1 171 ALA CA C -9.221 -14.308 0.062 1.00 . A A . 174 ALA CA 1 1
14 35307 1 1 171 ALA CB C -8.054 -13.930 -0.825 1.00 . A A . 174 ALA CB 1 1
14 35308 1 1 171 ALA H H -8.752 -13.672 1.992 1.00 . A A . 174 ALA H 1 1
14 35309 1 1 171 ALA HA H -10.131 -14.214 -0.513 1.00 . A A . 174 ALA HA 1 1
14 35310 1 1 171 ALA HB1 H -8.039 -14.563 -1.699 1.00 . A A . 174 ALA HB1 1 1
14 35311 1 1 171 ALA HB2 H -7.135 -14.051 -0.272 1.00 . A A . 174 ALA HB2 1 1
14 35312 1 1 171 ALA HB3 H -8.156 -12.898 -1.121 1.00 . A A . 174 ALA HB3 1 1
14 35313 1 1 171 ALA N N -9.292 -13.440 1.203 1.00 . A A . 174 ALA N 1 1
14 35314 1 1 171 ALA O O -8.242 -15.995 1.387 1.00 . A A . 174 ALA O 1 1
14 35315 1 1 172 GLN C C -9.472 -18.607 -1.094 1.00 . A A . 175 GLN C 1 1
14 35316 1 1 172 GLN CA C -9.709 -17.970 0.246 1.00 . A A . 175 GLN CA 1 1
14 35317 1 1 172 GLN CB C -10.956 -18.609 0.892 1.00 . A A . 175 GLN CB 1 1
14 35318 1 1 172 GLN CD C -12.227 -16.783 2.177 1.00 . A A . 175 GLN CD 1 1
14 35319 1 1 172 GLN CG C -11.383 -18.047 2.247 1.00 . A A . 175 GLN CG 1 1
14 35320 1 1 172 GLN H H -10.634 -16.260 -0.511 1.00 . A A . 175 GLN H 1 1
14 35321 1 1 172 GLN HA H -8.847 -18.124 0.880 1.00 . A A . 175 GLN HA 1 1
14 35322 1 1 172 GLN HB2 H -11.787 -18.482 0.216 1.00 . A A . 175 GLN HB2 1 1
14 35323 1 1 172 GLN HB3 H -10.770 -19.667 1.007 1.00 . A A . 175 GLN HB3 1 1
14 35324 1 1 172 GLN HE21 H -10.645 -15.666 2.444 1.00 . A A . 175 GLN HE21 1 1
14 35325 1 1 172 GLN HE22 H -12.168 -14.838 2.257 1.00 . A A . 175 GLN HE22 1 1
14 35326 1 1 172 GLN HG2 H -11.918 -18.795 2.812 1.00 . A A . 175 GLN HG2 1 1
14 35327 1 1 172 GLN HG3 H -10.458 -17.792 2.742 1.00 . A A . 175 GLN HG3 1 1
14 35328 1 1 172 GLN N N -9.864 -16.571 0.021 1.00 . A A . 175 GLN N 1 1
14 35329 1 1 172 GLN NE2 N -11.615 -15.648 2.306 1.00 . A A . 175 GLN NE2 1 1
14 35330 1 1 172 GLN O O -10.245 -18.388 -2.039 1.00 . A A . 175 GLN O 1 1
14 35331 1 1 172 GLN OE1 O -13.447 -16.852 2.070 1.00 . A A . 175 GLN OE1 1 1
14 35332 1 1 173 ALA C C -7.706 -21.459 -2.184 1.00 . A A . 176 ALA C 1 1
14 35333 1 1 173 ALA CA C -8.126 -20.041 -2.436 1.00 . A A . 176 ALA CA 1 1
14 35334 1 1 173 ALA CB C -7.023 -19.260 -3.144 1.00 . A A . 176 ALA CB 1 1
14 35335 1 1 173 ALA H H -7.951 -19.615 -0.373 1.00 . A A . 176 ALA H 1 1
14 35336 1 1 173 ALA HA H -9.005 -20.045 -3.062 1.00 . A A . 176 ALA HA 1 1
14 35337 1 1 173 ALA HB1 H -6.135 -19.242 -2.530 1.00 . A A . 176 ALA HB1 1 1
14 35338 1 1 173 ALA HB2 H -7.368 -18.252 -3.322 1.00 . A A . 176 ALA HB2 1 1
14 35339 1 1 173 ALA HB3 H -6.808 -19.733 -4.090 1.00 . A A . 176 ALA HB3 1 1
14 35340 1 1 173 ALA N N -8.475 -19.412 -1.184 1.00 . A A . 176 ALA N 1 1
14 35341 1 1 173 ALA O O -7.239 -21.778 -1.110 1.00 . A A . 176 ALA O 1 1
14 35342 1 1 174 ARG C C -6.108 -23.918 -3.407 1.00 . A A . 177 ARG C 1 1
14 35343 1 1 174 ARG CA C -7.557 -23.705 -2.966 1.00 . A A . 177 ARG CA 1 1
14 35344 1 1 174 ARG CB C -8.513 -24.573 -3.804 1.00 . A A . 177 ARG CB 1 1
14 35345 1 1 174 ARG CD C -10.920 -25.126 -4.377 1.00 . A A . 177 ARG CD 1 1
14 35346 1 1 174 ARG CG C -9.984 -24.285 -3.525 1.00 . A A . 177 ARG CG 1 1
14 35347 1 1 174 ARG CZ C -13.402 -25.410 -4.617 1.00 . A A . 177 ARG CZ 1 1
14 35348 1 1 174 ARG H H -8.219 -21.982 -4.010 1.00 . A A . 177 ARG H 1 1
14 35349 1 1 174 ARG HA H -7.689 -23.923 -1.913 1.00 . A A . 177 ARG HA 1 1
14 35350 1 1 174 ARG HB2 H -8.321 -24.390 -4.850 1.00 . A A . 177 ARG HB2 1 1
14 35351 1 1 174 ARG HB3 H -8.323 -25.614 -3.585 1.00 . A A . 177 ARG HB3 1 1
14 35352 1 1 174 ARG HD2 H -10.677 -24.975 -5.418 1.00 . A A . 177 ARG HD2 1 1
14 35353 1 1 174 ARG HD3 H -10.792 -26.167 -4.119 1.00 . A A . 177 ARG HD3 1 1
14 35354 1 1 174 ARG HE H -12.482 -23.937 -3.617 1.00 . A A . 177 ARG HE 1 1
14 35355 1 1 174 ARG HG2 H -10.190 -24.486 -2.485 1.00 . A A . 177 ARG HG2 1 1
14 35356 1 1 174 ARG HG3 H -10.169 -23.241 -3.728 1.00 . A A . 177 ARG HG3 1 1
14 35357 1 1 174 ARG HH11 H -12.355 -26.910 -5.547 1.00 . A A . 177 ARG HH11 1 1
14 35358 1 1 174 ARG HH12 H -14.051 -27.019 -5.667 1.00 . A A . 177 ARG HH12 1 1
14 35359 1 1 174 ARG HH21 H -14.767 -24.114 -3.816 1.00 . A A . 177 ARG HH21 1 1
14 35360 1 1 174 ARG HH22 H -15.458 -25.404 -4.687 1.00 . A A . 177 ARG HH22 1 1
14 35361 1 1 174 ARG N N -7.888 -22.304 -3.142 1.00 . A A . 177 ARG N 1 1
14 35362 1 1 174 ARG NE N -12.333 -24.750 -4.150 1.00 . A A . 177 ARG NE 1 1
14 35363 1 1 174 ARG NH1 N -13.252 -26.517 -5.325 1.00 . A A . 177 ARG NH1 1 1
14 35364 1 1 174 ARG NH2 N -14.625 -24.948 -4.356 1.00 . A A . 177 ARG NH2 1 1
14 35365 1 1 174 ARG O O -5.744 -23.532 -4.509 1.00 . A A . 177 ARG O 1 1
14 35366 1 1 175 TYR C C -3.460 -26.100 -2.700 1.00 . A A . 178 TYR C 1 1
14 35367 1 1 175 TYR CA C -3.886 -24.703 -2.863 1.00 . A A . 178 TYR CA 1 1
14 35368 1 1 175 TYR CB C -2.963 -23.823 -2.052 1.00 . A A . 178 TYR CB 1 1
14 35369 1 1 175 TYR CD1 C -3.549 -21.579 -2.936 1.00 . A A . 178 TYR CD1 1 1
14 35370 1 1 175 TYR CD2 C -1.349 -22.380 -3.263 1.00 . A A . 178 TYR CD2 1 1
14 35371 1 1 175 TYR CE1 C -3.238 -20.458 -3.611 1.00 . A A . 178 TYR CE1 1 1
14 35372 1 1 175 TYR CE2 C -1.035 -21.266 -3.945 1.00 . A A . 178 TYR CE2 1 1
14 35373 1 1 175 TYR CG C -2.615 -22.563 -2.744 1.00 . A A . 178 TYR CG 1 1
14 35374 1 1 175 TYR CZ C -1.971 -20.311 -4.119 1.00 . A A . 178 TYR CZ 1 1
14 35375 1 1 175 TYR H H -5.611 -24.841 -1.690 1.00 . A A . 178 TYR H 1 1
14 35376 1 1 175 TYR HA H -3.754 -24.434 -3.901 1.00 . A A . 178 TYR HA 1 1
14 35377 1 1 175 TYR HB2 H -3.418 -23.593 -1.101 1.00 . A A . 178 TYR HB2 1 1
14 35378 1 1 175 TYR HB3 H -2.054 -24.391 -1.906 1.00 . A A . 178 TYR HB3 1 1
14 35379 1 1 175 TYR HD1 H -4.544 -21.685 -2.535 1.00 . A A . 178 TYR HD1 1 1
14 35380 1 1 175 TYR HD2 H -0.578 -23.121 -3.130 1.00 . A A . 178 TYR HD2 1 1
14 35381 1 1 175 TYR HE1 H -4.008 -19.714 -3.737 1.00 . A A . 178 TYR HE1 1 1
14 35382 1 1 175 TYR HE2 H -0.040 -21.144 -4.345 1.00 . A A . 178 TYR HE2 1 1
14 35383 1 1 175 TYR HH H -1.060 -19.379 -5.541 1.00 . A A . 178 TYR HH 1 1
14 35384 1 1 175 TYR N N -5.288 -24.496 -2.550 1.00 . A A . 178 TYR N 1 1
14 35385 1 1 175 TYR O O -3.602 -26.672 -1.647 1.00 . A A . 178 TYR O 1 1
14 35386 1 1 175 TYR OH O -1.657 -19.219 -4.802 1.00 . A A . 178 TYR OH 1 1
14 35387 1 1 176 THR C C -1.160 -27.976 -2.796 1.00 . A A . 179 THR C 1 1
14 35388 1 1 176 THR CA C -2.361 -27.920 -3.744 1.00 . A A . 179 THR CA 1 1
14 35389 1 1 176 THR CB C -1.949 -28.259 -5.187 1.00 . A A . 179 THR CB 1 1
14 35390 1 1 176 THR CG2 C -3.176 -28.342 -6.080 1.00 . A A . 179 THR CG2 1 1
14 35391 1 1 176 THR H H -2.767 -26.065 -4.533 1.00 . A A . 179 THR H 1 1
14 35392 1 1 176 THR HA H -3.124 -28.612 -3.422 1.00 . A A . 179 THR HA 1 1
14 35393 1 1 176 THR HB H -1.433 -29.205 -5.195 1.00 . A A . 179 THR HB 1 1
14 35394 1 1 176 THR HG1 H -0.395 -27.114 -5.009 1.00 . A A . 179 THR HG1 1 1
14 35395 1 1 176 THR HG21 H -3.850 -29.100 -5.710 1.00 . A A . 179 THR HG21 1 1
14 35396 1 1 176 THR HG22 H -2.871 -28.589 -7.086 1.00 . A A . 179 THR HG22 1 1
14 35397 1 1 176 THR HG23 H -3.678 -27.386 -6.085 1.00 . A A . 179 THR HG23 1 1
14 35398 1 1 176 THR N N -2.884 -26.606 -3.728 1.00 . A A . 179 THR N 1 1
14 35399 1 1 176 THR O O -0.100 -27.379 -3.087 1.00 . A A . 179 THR O 1 1
14 35400 1 1 176 THR OG1 O -1.078 -27.213 -5.687 1.00 . A A . 179 THR OG1 1 1
14 35401 1 1 177 ASP C C 0.866 -29.415 -1.157 1.00 . A A . 180 ASP C 1 1
14 35402 1 1 177 ASP CA C -0.337 -28.690 -0.613 1.00 . A A . 180 ASP CA 1 1
14 35403 1 1 177 ASP CB C -0.844 -29.445 0.589 1.00 . A A . 180 ASP CB 1 1
14 35404 1 1 177 ASP CG C 0.105 -29.375 1.747 1.00 . A A . 180 ASP CG 1 1
14 35405 1 1 177 ASP H H -2.254 -28.971 -1.462 1.00 . A A . 180 ASP H 1 1
14 35406 1 1 177 ASP HA H -0.049 -27.697 -0.306 1.00 . A A . 180 ASP HA 1 1
14 35407 1 1 177 ASP HB2 H -1.824 -29.135 0.892 1.00 . A A . 180 ASP HB2 1 1
14 35408 1 1 177 ASP HB3 H -0.873 -30.479 0.279 1.00 . A A . 180 ASP HB3 1 1
14 35409 1 1 177 ASP N N -1.367 -28.588 -1.639 1.00 . A A . 180 ASP N 1 1
14 35410 1 1 177 ASP O O 0.727 -30.464 -1.793 1.00 . A A . 180 ASP O 1 1
14 35411 1 1 177 ASP OD1 O 0.127 -28.359 2.470 1.00 . A A . 180 ASP OD1 1 1
14 35412 1 1 177 ASP OD2 O 0.832 -30.335 1.951 1.00 . A A . 180 ASP OD2 1 1
14 35413 1 1 178 PRO C C 3.593 -30.854 -0.856 1.00 . A A . 181 PRO C 1 1
14 35414 1 1 178 PRO CA C 3.284 -29.464 -1.444 1.00 . A A . 181 PRO CA 1 1
14 35415 1 1 178 PRO CB C 4.355 -28.460 -1.021 1.00 . A A . 181 PRO CB 1 1
14 35416 1 1 178 PRO CD C 2.297 -27.618 -0.192 1.00 . A A . 181 PRO CD 1 1
14 35417 1 1 178 PRO CG C 3.754 -27.686 0.099 1.00 . A A . 181 PRO CG 1 1
14 35418 1 1 178 PRO HA H 3.272 -29.536 -2.522 1.00 . A A . 181 PRO HA 1 1
14 35419 1 1 178 PRO HB2 H 5.231 -29.000 -0.698 1.00 . A A . 181 PRO HB2 1 1
14 35420 1 1 178 PRO HB3 H 4.568 -27.795 -1.842 1.00 . A A . 181 PRO HB3 1 1
14 35421 1 1 178 PRO HD2 H 1.729 -27.588 0.728 1.00 . A A . 181 PRO HD2 1 1
14 35422 1 1 178 PRO HD3 H 2.057 -26.761 -0.802 1.00 . A A . 181 PRO HD3 1 1
14 35423 1 1 178 PRO HG2 H 3.931 -28.200 1.033 1.00 . A A . 181 PRO HG2 1 1
14 35424 1 1 178 PRO HG3 H 4.166 -26.688 0.131 1.00 . A A . 181 PRO HG3 1 1
14 35425 1 1 178 PRO N N 2.053 -28.874 -0.935 1.00 . A A . 181 PRO N 1 1
14 35426 1 1 178 PRO O O 3.909 -31.788 -1.592 1.00 . A A . 181 PRO O 1 1
14 35427 1 1 179 ASN C C 2.598 -33.162 1.104 1.00 . A A . 182 ASN C 1 1
14 35428 1 1 179 ASN CA C 3.790 -32.234 1.129 1.00 . A A . 182 ASN CA 1 1
14 35429 1 1 179 ASN CB C 4.284 -31.993 2.557 1.00 . A A . 182 ASN CB 1 1
14 35430 1 1 179 ASN CG C 3.268 -31.321 3.448 1.00 . A A . 182 ASN CG 1 1
14 35431 1 1 179 ASN H H 3.133 -30.274 1.028 1.00 . A A . 182 ASN H 1 1
14 35432 1 1 179 ASN HA H 4.583 -32.700 0.562 1.00 . A A . 182 ASN HA 1 1
14 35433 1 1 179 ASN HB2 H 4.505 -32.955 2.981 1.00 . A A . 182 ASN HB2 1 1
14 35434 1 1 179 ASN HB3 H 5.183 -31.397 2.534 1.00 . A A . 182 ASN HB3 1 1
14 35435 1 1 179 ASN HD21 H 3.962 -29.537 2.943 1.00 . A A . 182 ASN HD21 1 1
14 35436 1 1 179 ASN HD22 H 2.586 -29.567 3.993 1.00 . A A . 182 ASN HD22 1 1
14 35437 1 1 179 ASN N N 3.479 -30.992 0.460 1.00 . A A . 182 ASN N 1 1
14 35438 1 1 179 ASN ND2 N 3.288 -30.013 3.475 1.00 . A A . 182 ASN ND2 1 1
14 35439 1 1 179 ASN O O 2.702 -34.332 1.467 1.00 . A A . 182 ASN O 1 1
14 35440 1 1 179 ASN OD1 O 2.480 -31.976 4.123 1.00 . A A . 182 ASN OD1 1 1
14 35441 1 1 180 THR C C -0.454 -33.738 1.788 1.00 . A A . 183 THR C 1 1
14 35442 1 1 180 THR CA C 0.201 -33.291 0.502 1.00 . A A . 183 THR CA 1 1
14 35443 1 1 180 THR CB C 0.252 -34.399 -0.603 1.00 . A A . 183 THR CB 1 1
14 35444 1 1 180 THR CG2 C 0.694 -33.761 -1.903 1.00 . A A . 183 THR CG2 1 1
14 35445 1 1 180 THR H H 1.403 -31.619 0.661 1.00 . A A . 183 THR H 1 1
14 35446 1 1 180 THR HA H -0.450 -32.504 0.145 1.00 . A A . 183 THR HA 1 1
14 35447 1 1 180 THR HB H -0.739 -34.801 -0.743 1.00 . A A . 183 THR HB 1 1
14 35448 1 1 180 THR HG1 H 1.878 -35.080 0.254 1.00 . A A . 183 THR HG1 1 1
14 35449 1 1 180 THR HG21 H 0.754 -34.496 -2.691 1.00 . A A . 183 THR HG21 1 1
14 35450 1 1 180 THR HG22 H 1.662 -33.311 -1.736 1.00 . A A . 183 THR HG22 1 1
14 35451 1 1 180 THR HG23 H -0.005 -32.977 -2.159 1.00 . A A . 183 THR HG23 1 1
14 35452 1 1 180 THR N N 1.455 -32.603 0.724 1.00 . A A . 183 THR N 1 1
14 35453 1 1 180 THR O O -0.885 -34.904 1.950 1.00 . A A . 183 THR O 1 1
14 35454 1 1 180 THR OG1 O 1.164 -35.478 -0.267 1.00 . A A . 183 THR OG1 1 1
14 35455 1 1 181 ARG C C -2.654 -32.987 3.761 1.00 . A A . 184 ARG C 1 1
14 35456 1 1 181 ARG CA C -1.162 -33.029 3.971 1.00 . A A . 184 ARG CA 1 1
14 35457 1 1 181 ARG CB C -0.704 -32.010 5.034 1.00 . A A . 184 ARG CB 1 1
14 35458 1 1 181 ARG CD C -2.367 -30.119 5.360 1.00 . A A . 184 ARG CD 1 1
14 35459 1 1 181 ARG CG C -1.038 -30.551 4.743 1.00 . A A . 184 ARG CG 1 1
14 35460 1 1 181 ARG CZ C -3.288 -29.901 7.678 1.00 . A A . 184 ARG CZ 1 1
14 35461 1 1 181 ARG H H -0.071 -31.940 2.536 1.00 . A A . 184 ARG H 1 1
14 35462 1 1 181 ARG HA H -0.894 -34.019 4.301 1.00 . A A . 184 ARG HA 1 1
14 35463 1 1 181 ARG HB2 H -1.175 -32.268 5.970 1.00 . A A . 184 ARG HB2 1 1
14 35464 1 1 181 ARG HB3 H 0.364 -32.108 5.149 1.00 . A A . 184 ARG HB3 1 1
14 35465 1 1 181 ARG HD2 H -2.642 -29.153 4.961 1.00 . A A . 184 ARG HD2 1 1
14 35466 1 1 181 ARG HD3 H -3.125 -30.844 5.105 1.00 . A A . 184 ARG HD3 1 1
14 35467 1 1 181 ARG HE H -1.343 -29.994 7.159 1.00 . A A . 184 ARG HE 1 1
14 35468 1 1 181 ARG HG2 H -0.246 -29.948 5.158 1.00 . A A . 184 ARG HG2 1 1
14 35469 1 1 181 ARG HG3 H -1.073 -30.408 3.673 1.00 . A A . 184 ARG HG3 1 1
14 35470 1 1 181 ARG HH11 H -4.781 -30.421 6.354 1.00 . A A . 184 ARG HH11 1 1
14 35471 1 1 181 ARG HH12 H -5.322 -30.019 7.905 1.00 . A A . 184 ARG HH12 1 1
14 35472 1 1 181 ARG HH21 H -2.093 -29.532 9.283 1.00 . A A . 184 ARG HH21 1 1
14 35473 1 1 181 ARG HH22 H -3.769 -29.539 9.637 1.00 . A A . 184 ARG HH22 1 1
14 35474 1 1 181 ARG N N -0.504 -32.809 2.718 1.00 . A A . 184 ARG N 1 1
14 35475 1 1 181 ARG NE N -2.266 -30.026 6.824 1.00 . A A . 184 ARG NE 1 1
14 35476 1 1 181 ARG NH1 N -4.538 -30.129 7.287 1.00 . A A . 184 ARG NH1 1 1
14 35477 1 1 181 ARG NH2 N -3.037 -29.636 8.956 1.00 . A A . 184 ARG NH2 1 1
14 35478 1 1 181 ARG O O -3.150 -32.316 2.847 1.00 . A A . 184 ARG O 1 1
14 35479 1 1 182 SER C C -5.323 -32.969 5.628 1.00 . A A . 185 SER C 1 1
14 35480 1 1 182 SER CA C -4.756 -33.728 4.451 1.00 . A A . 185 SER CA 1 1
14 35481 1 1 182 SER CB C -5.238 -35.184 4.419 1.00 . A A . 185 SER CB 1 1
14 35482 1 1 182 SER H H -2.917 -34.190 5.279 1.00 . A A . 185 SER H 1 1
14 35483 1 1 182 SER HA H -5.040 -33.235 3.533 1.00 . A A . 185 SER HA 1 1
14 35484 1 1 182 SER HB2 H -4.711 -35.720 3.644 1.00 . A A . 185 SER HB2 1 1
14 35485 1 1 182 SER HB3 H -5.035 -35.639 5.376 1.00 . A A . 185 SER HB3 1 1
14 35486 1 1 182 SER HG H -6.744 -35.042 3.227 1.00 . A A . 185 SER HG 1 1
14 35487 1 1 182 SER N N -3.352 -33.688 4.557 1.00 . A A . 185 SER N 1 1
14 35488 1 1 182 SER O O -5.759 -31.804 5.451 1.00 . A A . 185 SER O 1 1
14 35489 1 1 182 SER OXT O -5.269 -33.495 6.753 1.00 . A A . 185 SER OXT 1 1
14 35490 1 1 182 SER OG O -6.624 -35.266 4.156 1.00 . A A . 185 SER OG 1 1
15 35491 1 1 12 GLY C C 20.650 29.392 -12.605 1.00 . A A . 15 GLY C 1 1
15 35492 1 1 12 GLY CA C 21.756 30.185 -13.236 1.00 . A A . 15 GLY CA 1 1
15 35493 1 1 12 GLY H H 22.084 31.401 -11.608 1.00 . A A . 15 GLY H 1 1
15 35494 1 1 12 GLY HA2 H 21.326 30.987 -13.811 1.00 . A A . 15 GLY HA2 1 1
15 35495 1 1 12 GLY HA3 H 22.333 29.547 -13.889 1.00 . A A . 15 GLY HA3 1 1
15 35496 1 1 12 GLY N N 22.630 30.772 -12.227 1.00 . A A . 15 GLY N 1 1
15 35497 1 1 12 GLY O O 20.794 28.919 -11.478 1.00 . A A . 15 GLY O 1 1
15 35498 1 1 13 ARG C C 18.676 27.001 -13.036 1.00 . A A . 16 ARG C 1 1
15 35499 1 1 13 ARG CA C 18.429 28.475 -12.803 1.00 . A A . 16 ARG CA 1 1
15 35500 1 1 13 ARG CB C 17.082 28.846 -13.462 1.00 . A A . 16 ARG CB 1 1
15 35501 1 1 13 ARG CD C 17.146 31.395 -13.230 1.00 . A A . 16 ARG CD 1 1
15 35502 1 1 13 ARG CG C 16.370 30.118 -12.979 1.00 . A A . 16 ARG CG 1 1
15 35503 1 1 13 ARG CZ C 16.683 33.762 -12.557 1.00 . A A . 16 ARG CZ 1 1
15 35504 1 1 13 ARG H H 19.487 29.679 -14.191 1.00 . A A . 16 ARG H 1 1
15 35505 1 1 13 ARG HA H 18.354 28.650 -11.741 1.00 . A A . 16 ARG HA 1 1
15 35506 1 1 13 ARG HB2 H 17.256 28.960 -14.521 1.00 . A A . 16 ARG HB2 1 1
15 35507 1 1 13 ARG HB3 H 16.412 28.011 -13.324 1.00 . A A . 16 ARG HB3 1 1
15 35508 1 1 13 ARG HD2 H 17.984 31.435 -12.549 1.00 . A A . 16 ARG HD2 1 1
15 35509 1 1 13 ARG HD3 H 17.501 31.398 -14.249 1.00 . A A . 16 ARG HD3 1 1
15 35510 1 1 13 ARG HE H 15.353 32.444 -13.300 1.00 . A A . 16 ARG HE 1 1
15 35511 1 1 13 ARG HG2 H 15.423 30.197 -13.490 1.00 . A A . 16 ARG HG2 1 1
15 35512 1 1 13 ARG HG3 H 16.185 30.019 -11.919 1.00 . A A . 16 ARG HG3 1 1
15 35513 1 1 13 ARG HH11 H 18.569 33.180 -12.041 1.00 . A A . 16 ARG HH11 1 1
15 35514 1 1 13 ARG HH12 H 18.216 34.802 -11.690 1.00 . A A . 16 ARG HH12 1 1
15 35515 1 1 13 ARG HH21 H 14.892 34.685 -12.892 1.00 . A A . 16 ARG HH21 1 1
15 35516 1 1 13 ARG HH22 H 16.084 35.699 -12.245 1.00 . A A . 16 ARG HH22 1 1
15 35517 1 1 13 ARG N N 19.541 29.256 -13.304 1.00 . A A . 16 ARG N 1 1
15 35518 1 1 13 ARG NE N 16.289 32.574 -13.019 1.00 . A A . 16 ARG NE 1 1
15 35519 1 1 13 ARG NH1 N 17.902 33.927 -12.073 1.00 . A A . 16 ARG NH1 1 1
15 35520 1 1 13 ARG NH2 N 15.833 34.778 -12.555 1.00 . A A . 16 ARG NH2 1 1
15 35521 1 1 13 ARG O O 18.572 26.517 -14.167 1.00 . A A . 16 ARG O 1 1
15 35522 1 1 14 GLU C C 17.790 24.372 -11.727 1.00 . A A . 17 GLU C 1 1
15 35523 1 1 14 GLU CA C 19.164 24.872 -12.091 1.00 . A A . 17 GLU CA 1 1
15 35524 1 1 14 GLU CB C 20.216 24.345 -11.123 1.00 . A A . 17 GLU CB 1 1
15 35525 1 1 14 GLU CD C 22.591 24.468 -10.355 1.00 . A A . 17 GLU CD 1 1
15 35526 1 1 14 GLU CG C 21.600 24.904 -11.384 1.00 . A A . 17 GLU CG 1 1
15 35527 1 1 14 GLU H H 19.312 26.773 -11.181 1.00 . A A . 17 GLU H 1 1
15 35528 1 1 14 GLU HA H 19.395 24.592 -13.108 1.00 . A A . 17 GLU HA 1 1
15 35529 1 1 14 GLU HB2 H 19.927 24.598 -10.114 1.00 . A A . 17 GLU HB2 1 1
15 35530 1 1 14 GLU HB3 H 20.263 23.270 -11.212 1.00 . A A . 17 GLU HB3 1 1
15 35531 1 1 14 GLU HG2 H 21.938 24.570 -12.353 1.00 . A A . 17 GLU HG2 1 1
15 35532 1 1 14 GLU HG3 H 21.543 25.984 -11.377 1.00 . A A . 17 GLU HG3 1 1
15 35533 1 1 14 GLU N N 19.076 26.310 -12.015 1.00 . A A . 17 GLU N 1 1
15 35534 1 1 14 GLU O O 17.189 23.578 -12.446 1.00 . A A . 17 GLU O 1 1
15 35535 1 1 14 GLU OE1 O 22.655 25.094 -9.285 1.00 . A A . 17 GLU OE1 1 1
15 35536 1 1 14 GLU OE2 O 23.327 23.494 -10.587 1.00 . A A . 17 GLU OE2 1 1
15 35537 1 1 15 ASN C C 15.341 23.406 -10.275 1.00 . A A . 18 ASN C 1 1
15 35538 1 1 15 ASN CA C 15.942 24.787 -10.092 1.00 . A A . 18 ASN CA 1 1
15 35539 1 1 15 ASN CB C 15.002 25.865 -10.682 1.00 . A A . 18 ASN CB 1 1
15 35540 1 1 15 ASN CG C 15.397 27.298 -10.334 1.00 . A A . 18 ASN CG 1 1
15 35541 1 1 15 ASN H H 17.923 25.496 -10.104 1.00 . A A . 18 ASN H 1 1
15 35542 1 1 15 ASN HA H 16.005 24.969 -9.029 1.00 . A A . 18 ASN HA 1 1
15 35543 1 1 15 ASN HB2 H 15.000 25.775 -11.758 1.00 . A A . 18 ASN HB2 1 1
15 35544 1 1 15 ASN HB3 H 14.001 25.689 -10.319 1.00 . A A . 18 ASN HB3 1 1
15 35545 1 1 15 ASN HD21 H 13.504 27.861 -10.393 1.00 . A A . 18 ASN HD21 1 1
15 35546 1 1 15 ASN HD22 H 14.641 29.092 -9.986 1.00 . A A . 18 ASN HD22 1 1
15 35547 1 1 15 ASN N N 17.307 24.925 -10.614 1.00 . A A . 18 ASN N 1 1
15 35548 1 1 15 ASN ND2 N 14.429 28.166 -10.234 1.00 . A A . 18 ASN ND2 1 1
15 35549 1 1 15 ASN O O 14.534 23.185 -11.178 1.00 . A A . 18 ASN O 1 1
15 35550 1 1 15 ASN OD1 O 16.568 27.621 -10.166 1.00 . A A . 18 ASN OD1 1 1
15 35551 1 1 16 LEU C C 13.911 21.091 -8.811 1.00 . A A . 19 LEU C 1 1
15 35552 1 1 16 LEU CA C 15.245 21.135 -9.534 1.00 . A A . 19 LEU CA 1 1
15 35553 1 1 16 LEU CB C 16.251 20.137 -8.937 1.00 . A A . 19 LEU CB 1 1
15 35554 1 1 16 LEU CD1 C 15.674 18.209 -10.463 1.00 . A A . 19 LEU CD1 1 1
15 35555 1 1 16 LEU CD2 C 16.950 17.800 -8.353 1.00 . A A . 19 LEU CD2 1 1
15 35556 1 1 16 LEU CG C 15.876 18.647 -9.016 1.00 . A A . 19 LEU CG 1 1
15 35557 1 1 16 LEU H H 16.433 22.702 -8.790 1.00 . A A . 19 LEU H 1 1
15 35558 1 1 16 LEU HA H 15.077 20.899 -10.574 1.00 . A A . 19 LEU HA 1 1
15 35559 1 1 16 LEU HB2 H 17.196 20.271 -9.443 1.00 . A A . 19 LEU HB2 1 1
15 35560 1 1 16 LEU HB3 H 16.388 20.392 -7.896 1.00 . A A . 19 LEU HB3 1 1
15 35561 1 1 16 LEU HD11 H 16.582 18.378 -11.024 1.00 . A A . 19 LEU HD11 1 1
15 35562 1 1 16 LEU HD12 H 14.864 18.772 -10.902 1.00 . A A . 19 LEU HD12 1 1
15 35563 1 1 16 LEU HD13 H 15.429 17.158 -10.486 1.00 . A A . 19 LEU HD13 1 1
15 35564 1 1 16 LEU HD21 H 17.893 17.953 -8.858 1.00 . A A . 19 LEU HD21 1 1
15 35565 1 1 16 LEU HD22 H 16.675 16.757 -8.415 1.00 . A A . 19 LEU HD22 1 1
15 35566 1 1 16 LEU HD23 H 17.046 18.088 -7.316 1.00 . A A . 19 LEU HD23 1 1
15 35567 1 1 16 LEU HG H 14.947 18.489 -8.489 1.00 . A A . 19 LEU HG 1 1
15 35568 1 1 16 LEU N N 15.761 22.478 -9.468 1.00 . A A . 19 LEU N 1 1
15 35569 1 1 16 LEU O O 13.848 21.149 -7.574 1.00 . A A . 19 LEU O 1 1
15 35570 1 1 17 TYR C C 11.003 19.699 -8.732 1.00 . A A . 20 TYR C 1 1
15 35571 1 1 17 TYR CA C 11.526 21.086 -9.022 1.00 . A A . 20 TYR CA 1 1
15 35572 1 1 17 TYR CB C 10.556 21.850 -9.937 1.00 . A A . 20 TYR CB 1 1
15 35573 1 1 17 TYR CD1 C 10.989 24.170 -9.027 1.00 . A A . 20 TYR CD1 1 1
15 35574 1 1 17 TYR CD2 C 11.123 23.847 -11.380 1.00 . A A . 20 TYR CD2 1 1
15 35575 1 1 17 TYR CE1 C 11.288 25.504 -9.187 1.00 . A A . 20 TYR CE1 1 1
15 35576 1 1 17 TYR CE2 C 11.425 25.185 -11.550 1.00 . A A . 20 TYR CE2 1 1
15 35577 1 1 17 TYR CG C 10.903 23.316 -10.119 1.00 . A A . 20 TYR CG 1 1
15 35578 1 1 17 TYR CZ C 11.508 26.008 -10.449 1.00 . A A . 20 TYR CZ 1 1
15 35579 1 1 17 TYR H H 12.954 20.975 -10.549 1.00 . A A . 20 TYR H 1 1
15 35580 1 1 17 TYR HA H 11.592 21.621 -8.086 1.00 . A A . 20 TYR HA 1 1
15 35581 1 1 17 TYR HB2 H 10.565 21.386 -10.912 1.00 . A A . 20 TYR HB2 1 1
15 35582 1 1 17 TYR HB3 H 9.559 21.784 -9.530 1.00 . A A . 20 TYR HB3 1 1
15 35583 1 1 17 TYR HD1 H 10.823 23.777 -8.037 1.00 . A A . 20 TYR HD1 1 1
15 35584 1 1 17 TYR HD2 H 11.054 23.196 -12.237 1.00 . A A . 20 TYR HD2 1 1
15 35585 1 1 17 TYR HE1 H 11.350 26.149 -8.323 1.00 . A A . 20 TYR HE1 1 1
15 35586 1 1 17 TYR HE2 H 11.598 25.580 -12.539 1.00 . A A . 20 TYR HE2 1 1
15 35587 1 1 17 TYR HH H 11.163 27.738 -11.213 1.00 . A A . 20 TYR HH 1 1
15 35588 1 1 17 TYR N N 12.851 21.051 -9.576 1.00 . A A . 20 TYR N 1 1
15 35589 1 1 17 TYR O O 11.376 18.721 -9.391 1.00 . A A . 20 TYR O 1 1
15 35590 1 1 17 TYR OH O 11.812 27.346 -10.609 1.00 . A A . 20 TYR OH 1 1
15 35591 1 1 18 PHE C C 8.049 18.643 -7.211 1.00 . A A . 21 PHE C 1 1
15 35592 1 1 18 PHE CA C 9.527 18.387 -7.342 1.00 . A A . 21 PHE CA 1 1
15 35593 1 1 18 PHE CB C 10.099 17.873 -6.012 1.00 . A A . 21 PHE CB 1 1
15 35594 1 1 18 PHE CD1 C 11.900 16.178 -6.450 1.00 . A A . 21 PHE CD1 1 1
15 35595 1 1 18 PHE CD2 C 12.551 18.355 -5.747 1.00 . A A . 21 PHE CD2 1 1
15 35596 1 1 18 PHE CE1 C 13.224 15.794 -6.501 1.00 . A A . 21 PHE CE1 1 1
15 35597 1 1 18 PHE CE2 C 13.876 17.980 -5.796 1.00 . A A . 21 PHE CE2 1 1
15 35598 1 1 18 PHE CG C 11.548 17.462 -6.072 1.00 . A A . 21 PHE CG 1 1
15 35599 1 1 18 PHE CZ C 14.214 16.697 -6.174 1.00 . A A . 21 PHE CZ 1 1
15 35600 1 1 18 PHE H H 9.905 20.430 -7.247 1.00 . A A . 21 PHE H 1 1
15 35601 1 1 18 PHE HA H 9.695 17.655 -8.117 1.00 . A A . 21 PHE HA 1 1
15 35602 1 1 18 PHE HB2 H 10.011 18.655 -5.273 1.00 . A A . 21 PHE HB2 1 1
15 35603 1 1 18 PHE HB3 H 9.519 17.020 -5.687 1.00 . A A . 21 PHE HB3 1 1
15 35604 1 1 18 PHE HD1 H 11.126 15.471 -6.707 1.00 . A A . 21 PHE HD1 1 1
15 35605 1 1 18 PHE HD2 H 12.283 19.358 -5.451 1.00 . A A . 21 PHE HD2 1 1
15 35606 1 1 18 PHE HE1 H 13.485 14.788 -6.797 1.00 . A A . 21 PHE HE1 1 1
15 35607 1 1 18 PHE HE2 H 14.647 18.691 -5.540 1.00 . A A . 21 PHE HE2 1 1
15 35608 1 1 18 PHE HZ H 15.252 16.399 -6.213 1.00 . A A . 21 PHE HZ 1 1
15 35609 1 1 18 PHE N N 10.156 19.619 -7.740 1.00 . A A . 21 PHE N 1 1
15 35610 1 1 18 PHE O O 7.642 19.679 -6.662 1.00 . A A . 21 PHE O 1 1
15 35611 1 1 19 GLN C C 5.131 16.552 -7.684 1.00 . A A . 22 GLN C 1 1
15 35612 1 1 19 GLN CA C 5.815 17.907 -7.716 1.00 . A A . 22 GLN CA 1 1
15 35613 1 1 19 GLN CB C 5.358 18.701 -8.947 1.00 . A A . 22 GLN CB 1 1
15 35614 1 1 19 GLN CD C 5.231 18.877 -11.464 1.00 . A A . 22 GLN CD 1 1
15 35615 1 1 19 GLN CG C 5.669 18.037 -10.286 1.00 . A A . 22 GLN CG 1 1
15 35616 1 1 19 GLN H H 7.614 16.928 -8.137 1.00 . A A . 22 GLN H 1 1
15 35617 1 1 19 GLN HA H 5.551 18.462 -6.829 1.00 . A A . 22 GLN HA 1 1
15 35618 1 1 19 GLN HB2 H 4.290 18.856 -8.886 1.00 . A A . 22 GLN HB2 1 1
15 35619 1 1 19 GLN HB3 H 5.850 19.663 -8.925 1.00 . A A . 22 GLN HB3 1 1
15 35620 1 1 19 GLN HE21 H 6.621 18.065 -12.611 1.00 . A A . 22 GLN HE21 1 1
15 35621 1 1 19 GLN HE22 H 5.625 19.243 -13.365 1.00 . A A . 22 GLN HE22 1 1
15 35622 1 1 19 GLN HG2 H 6.733 17.874 -10.356 1.00 . A A . 22 GLN HG2 1 1
15 35623 1 1 19 GLN HG3 H 5.157 17.085 -10.327 1.00 . A A . 22 GLN HG3 1 1
15 35624 1 1 19 GLN N N 7.249 17.745 -7.732 1.00 . A A . 22 GLN N 1 1
15 35625 1 1 19 GLN NE2 N 5.887 18.717 -12.579 1.00 . A A . 22 GLN NE2 1 1
15 35626 1 1 19 GLN O O 5.763 15.522 -7.984 1.00 . A A . 22 GLN O 1 1
15 35627 1 1 19 GLN OE1 O 4.278 19.652 -11.370 1.00 . A A . 22 GLN OE1 1 1
15 35628 1 1 20 GLY C C 1.775 15.619 -6.624 1.00 . A A . 23 GLY C 1 1
15 35629 1 1 20 GLY CA C 3.087 15.354 -7.289 1.00 . A A . 23 GLY CA 1 1
15 35630 1 1 20 GLY H H 3.435 17.391 -7.061 1.00 . A A . 23 GLY H 1 1
15 35631 1 1 20 GLY HA2 H 2.906 15.018 -8.298 1.00 . A A . 23 GLY HA2 1 1
15 35632 1 1 20 GLY HA3 H 3.614 14.586 -6.746 1.00 . A A . 23 GLY HA3 1 1
15 35633 1 1 20 GLY N N 3.873 16.553 -7.330 1.00 . A A . 23 GLY N 1 1
15 35634 1 1 20 GLY O O 1.728 16.303 -5.592 1.00 . A A . 23 GLY O 1 1
15 35635 1 1 21 HIS C C -1.144 14.288 -5.754 1.00 . A A . 24 HIS C 1 1
15 35636 1 1 21 HIS CA C -0.603 15.376 -6.670 1.00 . A A . 24 HIS CA 1 1
15 35637 1 1 21 HIS CB C -1.607 15.725 -7.805 1.00 . A A . 24 HIS CB 1 1
15 35638 1 1 21 HIS CD2 C -2.629 13.611 -8.917 1.00 . A A . 24 HIS CD2 1 1
15 35639 1 1 21 HIS CE1 C -1.585 13.679 -10.812 1.00 . A A . 24 HIS CE1 1 1
15 35640 1 1 21 HIS CG C -1.801 14.683 -8.874 1.00 . A A . 24 HIS CG 1 1
15 35641 1 1 21 HIS H H 0.825 14.495 -7.953 1.00 . A A . 24 HIS H 1 1
15 35642 1 1 21 HIS HA H -0.489 16.258 -6.058 1.00 . A A . 24 HIS HA 1 1
15 35643 1 1 21 HIS HB2 H -2.576 15.923 -7.376 1.00 . A A . 24 HIS HB2 1 1
15 35644 1 1 21 HIS HB3 H -1.271 16.625 -8.296 1.00 . A A . 24 HIS HB3 1 1
15 35645 1 1 21 HIS HD1 H -0.468 15.359 -10.359 1.00 . A A . 24 HIS HD1 1 1
15 35646 1 1 21 HIS HD2 H -3.292 13.288 -8.129 1.00 . A A . 24 HIS HD2 1 1
15 35647 1 1 21 HIS HE1 H -1.246 13.452 -11.812 1.00 . A A . 24 HIS HE1 1 1
15 35648 1 1 21 HIS N N 0.719 15.094 -7.182 1.00 . A A . 24 HIS N 1 1
15 35649 1 1 21 HIS ND1 N -1.148 14.703 -10.085 1.00 . A A . 24 HIS ND1 1 1
15 35650 1 1 21 HIS NE2 N -2.491 12.977 -10.148 1.00 . A A . 24 HIS NE2 1 1
15 35651 1 1 21 HIS O O -2.029 14.554 -4.934 1.00 . A A . 24 HIS O 1 1
15 35652 1 1 22 MET C C -0.090 10.974 -4.714 1.00 . A A . 25 MET C 1 1
15 35653 1 1 22 MET CA C -1.160 12.005 -5.037 1.00 . A A . 25 MET CA 1 1
15 35654 1 1 22 MET CB C -2.379 11.326 -5.695 1.00 . A A . 25 MET CB 1 1
15 35655 1 1 22 MET CE C -4.014 8.674 -6.385 1.00 . A A . 25 MET CE 1 1
15 35656 1 1 22 MET CG C -2.082 10.592 -6.991 1.00 . A A . 25 MET CG 1 1
15 35657 1 1 22 MET H H 0.092 12.888 -6.496 1.00 . A A . 25 MET H 1 1
15 35658 1 1 22 MET HA H -1.483 12.453 -4.109 1.00 . A A . 25 MET HA 1 1
15 35659 1 1 22 MET HB2 H -2.784 10.613 -4.993 1.00 . A A . 25 MET HB2 1 1
15 35660 1 1 22 MET HB3 H -3.127 12.081 -5.891 1.00 . A A . 25 MET HB3 1 1
15 35661 1 1 22 MET HE1 H -3.187 8.019 -6.149 1.00 . A A . 25 MET HE1 1 1
15 35662 1 1 22 MET HE2 H -4.861 8.085 -6.701 1.00 . A A . 25 MET HE2 1 1
15 35663 1 1 22 MET HE3 H -4.286 9.243 -5.509 1.00 . A A . 25 MET HE3 1 1
15 35664 1 1 22 MET HG2 H -1.684 11.294 -7.709 1.00 . A A . 25 MET HG2 1 1
15 35665 1 1 22 MET HG3 H -1.341 9.835 -6.784 1.00 . A A . 25 MET HG3 1 1
15 35666 1 1 22 MET N N -0.644 13.077 -5.871 1.00 . A A . 25 MET N 1 1
15 35667 1 1 22 MET O O 1.028 11.047 -5.216 1.00 . A A . 25 MET O 1 1
15 35668 1 1 22 MET SD S -3.543 9.794 -7.707 1.00 . A A . 25 MET SD 1 1
15 35669 1 1 23 LEU C C -0.362 7.628 -3.644 1.00 . A A . 26 LEU C 1 1
15 35670 1 1 23 LEU CA C 0.404 8.935 -3.477 1.00 . A A . 26 LEU CA 1 1
15 35671 1 1 23 LEU CB C 0.881 9.100 -2.001 1.00 . A A . 26 LEU CB 1 1
15 35672 1 1 23 LEU CD1 C 0.481 8.965 0.470 1.00 . A A . 26 LEU CD1 1 1
15 35673 1 1 23 LEU CD2 C -0.889 10.529 -0.878 1.00 . A A . 26 LEU CD2 1 1
15 35674 1 1 23 LEU CG C -0.182 9.176 -0.881 1.00 . A A . 26 LEU CG 1 1
15 35675 1 1 23 LEU H H -1.378 10.006 -3.550 1.00 . A A . 26 LEU H 1 1
15 35676 1 1 23 LEU HA H 1.269 8.921 -4.128 1.00 . A A . 26 LEU HA 1 1
15 35677 1 1 23 LEU HB2 H 1.528 8.267 -1.772 1.00 . A A . 26 LEU HB2 1 1
15 35678 1 1 23 LEU HB3 H 1.479 9.999 -1.953 1.00 . A A . 26 LEU HB3 1 1
15 35679 1 1 23 LEU HD11 H 0.939 7.987 0.498 1.00 . A A . 26 LEU HD11 1 1
15 35680 1 1 23 LEU HD12 H -0.261 9.036 1.251 1.00 . A A . 26 LEU HD12 1 1
15 35681 1 1 23 LEU HD13 H 1.239 9.720 0.619 1.00 . A A . 26 LEU HD13 1 1
15 35682 1 1 23 LEU HD21 H -0.165 11.314 -0.723 1.00 . A A . 26 LEU HD21 1 1
15 35683 1 1 23 LEU HD22 H -1.619 10.546 -0.083 1.00 . A A . 26 LEU HD22 1 1
15 35684 1 1 23 LEU HD23 H -1.386 10.677 -1.825 1.00 . A A . 26 LEU HD23 1 1
15 35685 1 1 23 LEU HG H -0.916 8.398 -1.028 1.00 . A A . 26 LEU HG 1 1
15 35686 1 1 23 LEU N N -0.458 10.017 -3.894 1.00 . A A . 26 LEU N 1 1
15 35687 1 1 23 LEU O O -1.589 7.597 -3.481 1.00 . A A . 26 LEU O 1 1
15 35688 1 1 24 ARG C C 0.559 4.181 -3.651 1.00 . A A . 27 ARG C 1 1
15 35689 1 1 24 ARG CA C -0.291 5.282 -4.231 1.00 . A A . 27 ARG CA 1 1
15 35690 1 1 24 ARG CB C -0.482 5.023 -5.732 1.00 . A A . 27 ARG CB 1 1
15 35691 1 1 24 ARG CD C -1.689 5.517 -7.879 1.00 . A A . 27 ARG CD 1 1
15 35692 1 1 24 ARG CG C -1.511 5.905 -6.418 1.00 . A A . 27 ARG CG 1 1
15 35693 1 1 24 ARG CZ C 0.266 4.833 -9.290 1.00 . A A . 27 ARG CZ 1 1
15 35694 1 1 24 ARG H H 1.311 6.636 -4.043 1.00 . A A . 27 ARG H 1 1
15 35695 1 1 24 ARG HA H -1.259 5.276 -3.752 1.00 . A A . 27 ARG HA 1 1
15 35696 1 1 24 ARG HB2 H 0.467 5.179 -6.225 1.00 . A A . 27 ARG HB2 1 1
15 35697 1 1 24 ARG HB3 H -0.770 3.991 -5.867 1.00 . A A . 27 ARG HB3 1 1
15 35698 1 1 24 ARG HD2 H -1.921 4.464 -7.934 1.00 . A A . 27 ARG HD2 1 1
15 35699 1 1 24 ARG HD3 H -2.517 6.082 -8.283 1.00 . A A . 27 ARG HD3 1 1
15 35700 1 1 24 ARG HE H -0.318 6.739 -8.850 1.00 . A A . 27 ARG HE 1 1
15 35701 1 1 24 ARG HG2 H -2.458 5.804 -5.909 1.00 . A A . 27 ARG HG2 1 1
15 35702 1 1 24 ARG HG3 H -1.180 6.933 -6.365 1.00 . A A . 27 ARG HG3 1 1
15 35703 1 1 24 ARG HH11 H -0.630 3.234 -8.367 1.00 . A A . 27 ARG HH11 1 1
15 35704 1 1 24 ARG HH12 H 0.608 2.816 -9.449 1.00 . A A . 27 ARG HH12 1 1
15 35705 1 1 24 ARG HH21 H 1.398 6.132 -10.414 1.00 . A A . 27 ARG HH21 1 1
15 35706 1 1 24 ARG HH22 H 1.788 4.482 -10.597 1.00 . A A . 27 ARG HH22 1 1
15 35707 1 1 24 ARG N N 0.327 6.577 -3.987 1.00 . A A . 27 ARG N 1 1
15 35708 1 1 24 ARG NE N -0.491 5.780 -8.697 1.00 . A A . 27 ARG NE 1 1
15 35709 1 1 24 ARG NH1 N 0.072 3.545 -9.012 1.00 . A A . 27 ARG NH1 1 1
15 35710 1 1 24 ARG NH2 N 1.215 5.181 -10.156 1.00 . A A . 27 ARG NH2 1 1
15 35711 1 1 24 ARG O O 1.787 4.222 -3.753 1.00 . A A . 27 ARG O 1 1
15 35712 1 1 25 VAL C C 0.013 0.790 -3.025 1.00 . A A . 28 VAL C 1 1
15 35713 1 1 25 VAL CA C 0.638 2.089 -2.492 1.00 . A A . 28 VAL CA 1 1
15 35714 1 1 25 VAL CB C 0.720 2.103 -0.911 1.00 . A A . 28 VAL CB 1 1
15 35715 1 1 25 VAL CG1 C 1.516 3.300 -0.407 1.00 . A A . 28 VAL CG1 1 1
15 35716 1 1 25 VAL CG2 C -0.649 2.122 -0.273 1.00 . A A . 28 VAL CG2 1 1
15 35717 1 1 25 VAL H H -1.050 3.242 -2.948 1.00 . A A . 28 VAL H 1 1
15 35718 1 1 25 VAL HA H 1.639 2.146 -2.897 1.00 . A A . 28 VAL HA 1 1
15 35719 1 1 25 VAL HB H 1.235 1.206 -0.599 1.00 . A A . 28 VAL HB 1 1
15 35720 1 1 25 VAL HG11 H 2.529 3.258 -0.776 1.00 . A A . 28 VAL HG11 1 1
15 35721 1 1 25 VAL HG12 H 1.531 3.295 0.672 1.00 . A A . 28 VAL HG12 1 1
15 35722 1 1 25 VAL HG13 H 1.047 4.208 -0.754 1.00 . A A . 28 VAL HG13 1 1
15 35723 1 1 25 VAL HG21 H -1.194 1.244 -0.589 1.00 . A A . 28 VAL HG21 1 1
15 35724 1 1 25 VAL HG22 H -1.179 3.007 -0.592 1.00 . A A . 28 VAL HG22 1 1
15 35725 1 1 25 VAL HG23 H -0.549 2.121 0.802 1.00 . A A . 28 VAL HG23 1 1
15 35726 1 1 25 VAL N N -0.069 3.221 -3.032 1.00 . A A . 28 VAL N 1 1
15 35727 1 1 25 VAL O O -1.149 0.479 -2.760 1.00 . A A . 28 VAL O 1 1
15 35728 1 1 26 ARG C C 1.192 -2.314 -4.025 1.00 . A A . 29 ARG C 1 1
15 35729 1 1 26 ARG CA C 0.293 -1.158 -4.392 1.00 . A A . 29 ARG CA 1 1
15 35730 1 1 26 ARG CB C 0.155 -1.043 -5.930 1.00 . A A . 29 ARG CB 1 1
15 35731 1 1 26 ARG CD C -0.337 -2.265 -8.121 1.00 . A A . 29 ARG CD 1 1
15 35732 1 1 26 ARG CG C -0.179 -2.379 -6.608 1.00 . A A . 29 ARG CG 1 1
15 35733 1 1 26 ARG CZ C -2.153 -1.673 -9.724 1.00 . A A . 29 ARG CZ 1 1
15 35734 1 1 26 ARG H H 1.700 0.340 -3.941 1.00 . A A . 29 ARG H 1 1
15 35735 1 1 26 ARG HA H -0.684 -1.353 -3.976 1.00 . A A . 29 ARG HA 1 1
15 35736 1 1 26 ARG HB2 H -0.626 -0.335 -6.163 1.00 . A A . 29 ARG HB2 1 1
15 35737 1 1 26 ARG HB3 H 1.090 -0.683 -6.334 1.00 . A A . 29 ARG HB3 1 1
15 35738 1 1 26 ARG HD2 H 0.504 -1.715 -8.516 1.00 . A A . 29 ARG HD2 1 1
15 35739 1 1 26 ARG HD3 H -0.339 -3.260 -8.542 1.00 . A A . 29 ARG HD3 1 1
15 35740 1 1 26 ARG HE H -2.019 -1.013 -7.836 1.00 . A A . 29 ARG HE 1 1
15 35741 1 1 26 ARG HG2 H 0.619 -3.078 -6.400 1.00 . A A . 29 ARG HG2 1 1
15 35742 1 1 26 ARG HG3 H -1.096 -2.758 -6.183 1.00 . A A . 29 ARG HG3 1 1
15 35743 1 1 26 ARG HH11 H -0.723 -2.873 -10.555 1.00 . A A . 29 ARG HH11 1 1
15 35744 1 1 26 ARG HH12 H -2.002 -2.461 -11.596 1.00 . A A . 29 ARG HH12 1 1
15 35745 1 1 26 ARG HH21 H -3.747 -0.528 -9.221 1.00 . A A . 29 ARG HH21 1 1
15 35746 1 1 26 ARG HH22 H -3.764 -1.079 -10.841 1.00 . A A . 29 ARG HH22 1 1
15 35747 1 1 26 ARG N N 0.767 0.066 -3.795 1.00 . A A . 29 ARG N 1 1
15 35748 1 1 26 ARG NE N -1.575 -1.576 -8.518 1.00 . A A . 29 ARG NE 1 1
15 35749 1 1 26 ARG NH1 N -1.586 -2.383 -10.686 1.00 . A A . 29 ARG NH1 1 1
15 35750 1 1 26 ARG NH2 N -3.297 -1.060 -9.953 1.00 . A A . 29 ARG NH2 1 1
15 35751 1 1 26 ARG O O 2.388 -2.317 -4.322 1.00 . A A . 29 ARG O 1 1
15 35752 1 1 27 ALA C C 0.776 -5.598 -3.847 1.00 . A A . 30 ALA C 1 1
15 35753 1 1 27 ALA CA C 1.322 -4.463 -3.012 1.00 . A A . 30 ALA CA 1 1
15 35754 1 1 27 ALA CB C 1.165 -4.748 -1.529 1.00 . A A . 30 ALA CB 1 1
15 35755 1 1 27 ALA H H -0.324 -3.179 -3.128 1.00 . A A . 30 ALA H 1 1
15 35756 1 1 27 ALA HA H 2.367 -4.325 -3.241 1.00 . A A . 30 ALA HA 1 1
15 35757 1 1 27 ALA HB1 H 0.117 -4.869 -1.304 1.00 . A A . 30 ALA HB1 1 1
15 35758 1 1 27 ALA HB2 H 1.557 -3.918 -0.959 1.00 . A A . 30 ALA HB2 1 1
15 35759 1 1 27 ALA HB3 H 1.698 -5.652 -1.273 1.00 . A A . 30 ALA HB3 1 1
15 35760 1 1 27 ALA N N 0.627 -3.270 -3.369 1.00 . A A . 30 ALA N 1 1
15 35761 1 1 27 ALA O O -0.365 -6.011 -3.677 1.00 . A A . 30 ALA O 1 1
15 35762 1 1 28 SER C C 2.049 -8.310 -5.445 1.00 . A A . 31 SER C 1 1
15 35763 1 1 28 SER CA C 1.150 -7.111 -5.650 1.00 . A A . 31 SER CA 1 1
15 35764 1 1 28 SER CB C 1.206 -6.602 -7.086 1.00 . A A . 31 SER CB 1 1
15 35765 1 1 28 SER H H 2.468 -5.703 -4.859 1.00 . A A . 31 SER H 1 1
15 35766 1 1 28 SER HA H 0.133 -7.385 -5.410 1.00 . A A . 31 SER HA 1 1
15 35767 1 1 28 SER HB2 H 1.084 -7.429 -7.770 1.00 . A A . 31 SER HB2 1 1
15 35768 1 1 28 SER HB3 H 0.418 -5.879 -7.243 1.00 . A A . 31 SER HB3 1 1
15 35769 1 1 28 SER HG H 3.122 -6.556 -6.939 1.00 . A A . 31 SER HG 1 1
15 35770 1 1 28 SER N N 1.555 -6.058 -4.766 1.00 . A A . 31 SER N 1 1
15 35771 1 1 28 SER O O 3.269 -8.228 -5.658 1.00 . A A . 31 SER O 1 1
15 35772 1 1 28 SER OG O 2.457 -5.974 -7.333 1.00 . A A . 31 SER OG 1 1
15 35773 1 1 29 ILE C C 1.621 -11.759 -5.430 1.00 . A A . 32 ILE C 1 1
15 35774 1 1 29 ILE CA C 2.236 -10.576 -4.704 1.00 . A A . 32 ILE CA 1 1
15 35775 1 1 29 ILE CB C 2.400 -10.830 -3.144 1.00 . A A . 32 ILE CB 1 1
15 35776 1 1 29 ILE CD1 C 0.850 -12.793 -2.493 1.00 . A A . 32 ILE CD1 1 1
15 35777 1 1 29 ILE CG1 C 1.105 -11.292 -2.434 1.00 . A A . 32 ILE CG1 1 1
15 35778 1 1 29 ILE CG2 C 2.921 -9.576 -2.457 1.00 . A A . 32 ILE CG2 1 1
15 35779 1 1 29 ILE H H 0.502 -9.415 -4.848 1.00 . A A . 32 ILE H 1 1
15 35780 1 1 29 ILE HA H 3.214 -10.412 -5.133 1.00 . A A . 32 ILE HA 1 1
15 35781 1 1 29 ILE HB H 3.161 -11.587 -3.032 1.00 . A A . 32 ILE HB 1 1
15 35782 1 1 29 ILE HD11 H 0.750 -13.099 -3.524 1.00 . A A . 32 ILE HD11 1 1
15 35783 1 1 29 ILE HD12 H -0.055 -13.029 -1.954 1.00 . A A . 32 ILE HD12 1 1
15 35784 1 1 29 ILE HD13 H 1.685 -13.318 -2.049 1.00 . A A . 32 ILE HD13 1 1
15 35785 1 1 29 ILE HG12 H 1.156 -11.013 -1.392 1.00 . A A . 32 ILE HG12 1 1
15 35786 1 1 29 ILE HG13 H 0.264 -10.793 -2.893 1.00 . A A . 32 ILE HG13 1 1
15 35787 1 1 29 ILE HG21 H 3.001 -9.749 -1.395 1.00 . A A . 32 ILE HG21 1 1
15 35788 1 1 29 ILE HG22 H 2.241 -8.757 -2.639 1.00 . A A . 32 ILE HG22 1 1
15 35789 1 1 29 ILE HG23 H 3.896 -9.334 -2.858 1.00 . A A . 32 ILE HG23 1 1
15 35790 1 1 29 ILE N N 1.477 -9.393 -4.987 1.00 . A A . 32 ILE N 1 1
15 35791 1 1 29 ILE O O 0.414 -11.795 -5.665 1.00 . A A . 32 ILE O 1 1
15 35792 1 1 30 THR C C 2.446 -15.082 -5.778 1.00 . A A . 33 THR C 1 1
15 35793 1 1 30 THR CA C 1.968 -13.829 -6.528 1.00 . A A . 33 THR CA 1 1
15 35794 1 1 30 THR CB C 2.504 -13.805 -7.971 1.00 . A A . 33 THR CB 1 1
15 35795 1 1 30 THR CG2 C 2.017 -14.993 -8.799 1.00 . A A . 33 THR CG2 1 1
15 35796 1 1 30 THR H H 3.397 -12.602 -5.666 1.00 . A A . 33 THR H 1 1
15 35797 1 1 30 THR HA H 0.889 -13.812 -6.550 1.00 . A A . 33 THR HA 1 1
15 35798 1 1 30 THR HB H 3.576 -13.824 -7.892 1.00 . A A . 33 THR HB 1 1
15 35799 1 1 30 THR HG1 H 1.980 -11.916 -7.903 1.00 . A A . 33 THR HG1 1 1
15 35800 1 1 30 THR HG21 H 2.417 -14.922 -9.799 1.00 . A A . 33 THR HG21 1 1
15 35801 1 1 30 THR HG22 H 0.938 -14.985 -8.842 1.00 . A A . 33 THR HG22 1 1
15 35802 1 1 30 THR HG23 H 2.348 -15.913 -8.340 1.00 . A A . 33 THR HG23 1 1
15 35803 1 1 30 THR N N 2.427 -12.669 -5.838 1.00 . A A . 33 THR N 1 1
15 35804 1 1 30 THR O O 3.619 -15.186 -5.398 1.00 . A A . 33 THR O 1 1
15 35805 1 1 30 THR OG1 O 2.112 -12.563 -8.608 1.00 . A A . 33 THR OG1 1 1
15 35806 1 1 31 ILE C C 1.738 -18.397 -5.770 1.00 . A A . 34 ILE C 1 1
15 35807 1 1 31 ILE CA C 1.876 -17.197 -4.841 1.00 . A A . 34 ILE CA 1 1
15 35808 1 1 31 ILE CB C 1.093 -17.386 -3.497 1.00 . A A . 34 ILE CB 1 1
15 35809 1 1 31 ILE CD1 C 0.929 -18.996 -1.495 1.00 . A A . 34 ILE CD1 1 1
15 35810 1 1 31 ILE CG1 C 1.436 -18.755 -2.895 1.00 . A A . 34 ILE CG1 1 1
15 35811 1 1 31 ILE CG2 C -0.421 -17.217 -3.693 1.00 . A A . 34 ILE CG2 1 1
15 35812 1 1 31 ILE H H 0.624 -15.860 -5.854 1.00 . A A . 34 ILE H 1 1
15 35813 1 1 31 ILE HA H 2.930 -17.114 -4.613 1.00 . A A . 34 ILE HA 1 1
15 35814 1 1 31 ILE HB H 1.423 -16.617 -2.814 1.00 . A A . 34 ILE HB 1 1
15 35815 1 1 31 ILE HD11 H 1.341 -18.255 -0.826 1.00 . A A . 34 ILE HD11 1 1
15 35816 1 1 31 ILE HD12 H 1.253 -19.979 -1.186 1.00 . A A . 34 ILE HD12 1 1
15 35817 1 1 31 ILE HD13 H -0.150 -18.943 -1.486 1.00 . A A . 34 ILE HD13 1 1
15 35818 1 1 31 ILE HG12 H 0.969 -19.495 -3.529 1.00 . A A . 34 ILE HG12 1 1
15 35819 1 1 31 ILE HG13 H 2.510 -18.875 -2.912 1.00 . A A . 34 ILE HG13 1 1
15 35820 1 1 31 ILE HG21 H -0.643 -16.237 -4.090 1.00 . A A . 34 ILE HG21 1 1
15 35821 1 1 31 ILE HG22 H -0.928 -17.337 -2.747 1.00 . A A . 34 ILE HG22 1 1
15 35822 1 1 31 ILE HG23 H -0.772 -17.971 -4.382 1.00 . A A . 34 ILE HG23 1 1
15 35823 1 1 31 ILE N N 1.544 -15.989 -5.529 1.00 . A A . 34 ILE N 1 1
15 35824 1 1 31 ILE O O 0.675 -18.670 -6.315 1.00 . A A . 34 ILE O 1 1
15 35825 1 1 32 SER C C 2.625 -21.517 -6.114 1.00 . A A . 35 SER C 1 1
15 35826 1 1 32 SER CA C 2.920 -20.188 -6.851 1.00 . A A . 35 SER CA 1 1
15 35827 1 1 32 SER CB C 4.335 -20.186 -7.433 1.00 . A A . 35 SER CB 1 1
15 35828 1 1 32 SER H H 3.610 -18.845 -5.404 1.00 . A A . 35 SER H 1 1
15 35829 1 1 32 SER HA H 2.215 -20.033 -7.652 1.00 . A A . 35 SER HA 1 1
15 35830 1 1 32 SER HB2 H 5.049 -20.388 -6.648 1.00 . A A . 35 SER HB2 1 1
15 35831 1 1 32 SER HB3 H 4.410 -20.945 -8.196 1.00 . A A . 35 SER HB3 1 1
15 35832 1 1 32 SER HG H 5.071 -18.367 -7.359 1.00 . A A . 35 SER HG 1 1
15 35833 1 1 32 SER N N 2.823 -19.082 -5.946 1.00 . A A . 35 SER N 1 1
15 35834 1 1 32 SER O O 2.793 -21.596 -4.890 1.00 . A A . 35 SER O 1 1
15 35835 1 1 32 SER OG O 4.630 -18.919 -8.014 1.00 . A A . 35 SER OG 1 1
15 35836 1 1 33 PRO C C 3.064 -24.646 -5.614 1.00 . A A . 36 PRO C 1 1
15 35837 1 1 33 PRO CA C 1.876 -23.929 -6.277 1.00 . A A . 36 PRO CA 1 1
15 35838 1 1 33 PRO CB C 1.399 -24.734 -7.496 1.00 . A A . 36 PRO CB 1 1
15 35839 1 1 33 PRO CD C 2.073 -22.611 -8.327 1.00 . A A . 36 PRO CD 1 1
15 35840 1 1 33 PRO CG C 1.101 -23.720 -8.544 1.00 . A A . 36 PRO CG 1 1
15 35841 1 1 33 PRO HA H 1.070 -23.842 -5.564 1.00 . A A . 36 PRO HA 1 1
15 35842 1 1 33 PRO HB2 H 2.177 -25.414 -7.809 1.00 . A A . 36 PRO HB2 1 1
15 35843 1 1 33 PRO HB3 H 0.497 -25.276 -7.257 1.00 . A A . 36 PRO HB3 1 1
15 35844 1 1 33 PRO HD2 H 3.009 -22.828 -8.819 1.00 . A A . 36 PRO HD2 1 1
15 35845 1 1 33 PRO HD3 H 1.662 -21.679 -8.681 1.00 . A A . 36 PRO HD3 1 1
15 35846 1 1 33 PRO HG2 H 1.229 -24.159 -9.523 1.00 . A A . 36 PRO HG2 1 1
15 35847 1 1 33 PRO HG3 H 0.096 -23.345 -8.428 1.00 . A A . 36 PRO HG3 1 1
15 35848 1 1 33 PRO N N 2.229 -22.595 -6.858 1.00 . A A . 36 PRO N 1 1
15 35849 1 1 33 PRO O O 2.949 -25.758 -5.134 1.00 . A A . 36 PRO O 1 1
15 35850 1 1 34 ASP C C 5.416 -24.144 -3.513 1.00 . A A . 37 ASP C 1 1
15 35851 1 1 34 ASP CA C 5.382 -24.559 -4.973 1.00 . A A . 37 ASP CA 1 1
15 35852 1 1 34 ASP CB C 6.611 -24.012 -5.685 1.00 . A A . 37 ASP CB 1 1
15 35853 1 1 34 ASP CG C 7.883 -24.738 -5.328 1.00 . A A . 37 ASP CG 1 1
15 35854 1 1 34 ASP H H 4.228 -23.120 -6.022 1.00 . A A . 37 ASP H 1 1
15 35855 1 1 34 ASP HA H 5.365 -25.634 -5.055 1.00 . A A . 37 ASP HA 1 1
15 35856 1 1 34 ASP HB2 H 6.448 -24.006 -6.748 1.00 . A A . 37 ASP HB2 1 1
15 35857 1 1 34 ASP HB3 H 6.726 -22.985 -5.377 1.00 . A A . 37 ASP HB3 1 1
15 35858 1 1 34 ASP N N 4.194 -24.001 -5.595 1.00 . A A . 37 ASP N 1 1
15 35859 1 1 34 ASP O O 6.335 -24.494 -2.775 1.00 . A A . 37 ASP O 1 1
15 35860 1 1 34 ASP OD1 O 7.965 -25.958 -5.567 1.00 . A A . 37 ASP OD1 1 1
15 35861 1 1 34 ASP OD2 O 8.818 -24.105 -4.799 1.00 . A A . 37 ASP OD2 1 1
15 35862 1 1 35 ASP C C 5.282 -21.647 -1.748 1.00 . A A . 38 ASP C 1 1
15 35863 1 1 35 ASP CA C 4.240 -22.742 -1.790 1.00 . A A . 38 ASP CA 1 1
15 35864 1 1 35 ASP CB C 4.418 -23.776 -0.650 1.00 . A A . 38 ASP CB 1 1
15 35865 1 1 35 ASP CG C 4.011 -23.267 0.714 1.00 . A A . 38 ASP CG 1 1
15 35866 1 1 35 ASP H H 3.676 -23.189 -3.784 1.00 . A A . 38 ASP H 1 1
15 35867 1 1 35 ASP HA H 3.263 -22.281 -1.756 1.00 . A A . 38 ASP HA 1 1
15 35868 1 1 35 ASP HB2 H 3.804 -24.637 -0.867 1.00 . A A . 38 ASP HB2 1 1
15 35869 1 1 35 ASP HB3 H 5.453 -24.080 -0.613 1.00 . A A . 38 ASP HB3 1 1
15 35870 1 1 35 ASP N N 4.379 -23.370 -3.124 1.00 . A A . 38 ASP N 1 1
15 35871 1 1 35 ASP O O 5.801 -21.227 -0.710 1.00 . A A . 38 ASP O 1 1
15 35872 1 1 35 ASP OD1 O 2.808 -23.108 0.944 1.00 . A A . 38 ASP OD1 1 1
15 35873 1 1 35 ASP OD2 O 4.892 -23.062 1.604 1.00 . A A . 38 ASP OD2 1 1
15 35874 1 1 36 LEU C C 5.766 -18.867 -3.395 1.00 . A A . 39 LEU C 1 1
15 35875 1 1 36 LEU CA C 6.477 -20.190 -3.220 1.00 . A A . 39 LEU CA 1 1
15 35876 1 1 36 LEU CB C 7.153 -20.638 -4.507 1.00 . A A . 39 LEU CB 1 1
15 35877 1 1 36 LEU CD1 C 8.884 -18.855 -4.606 1.00 . A A . 39 LEU CD1 1 1
15 35878 1 1 36 LEU CD2 C 8.223 -20.107 -6.685 1.00 . A A . 39 LEU CD2 1 1
15 35879 1 1 36 LEU CG C 7.762 -19.572 -5.343 1.00 . A A . 39 LEU CG 1 1
15 35880 1 1 36 LEU H H 5.041 -21.444 -3.736 1.00 . A A . 39 LEU H 1 1
15 35881 1 1 36 LEU HA H 7.223 -20.140 -2.441 1.00 . A A . 39 LEU HA 1 1
15 35882 1 1 36 LEU HB2 H 7.906 -21.375 -4.281 1.00 . A A . 39 LEU HB2 1 1
15 35883 1 1 36 LEU HB3 H 6.384 -21.113 -5.097 1.00 . A A . 39 LEU HB3 1 1
15 35884 1 1 36 LEU HD11 H 9.310 -18.098 -5.244 1.00 . A A . 39 LEU HD11 1 1
15 35885 1 1 36 LEU HD12 H 9.646 -19.569 -4.328 1.00 . A A . 39 LEU HD12 1 1
15 35886 1 1 36 LEU HD13 H 8.490 -18.391 -3.714 1.00 . A A . 39 LEU HD13 1 1
15 35887 1 1 36 LEU HD21 H 8.660 -19.304 -7.260 1.00 . A A . 39 LEU HD21 1 1
15 35888 1 1 36 LEU HD22 H 7.379 -20.513 -7.222 1.00 . A A . 39 LEU HD22 1 1
15 35889 1 1 36 LEU HD23 H 8.958 -20.881 -6.531 1.00 . A A . 39 LEU HD23 1 1
15 35890 1 1 36 LEU HG H 6.866 -18.991 -5.495 1.00 . A A . 39 LEU HG 1 1
15 35891 1 1 36 LEU N N 5.536 -21.158 -2.941 1.00 . A A . 39 LEU N 1 1
15 35892 1 1 36 LEU O O 4.861 -18.741 -4.218 1.00 . A A . 39 LEU O 1 1
15 35893 1 1 37 VAL C C 6.682 -15.630 -3.173 1.00 . A A . 40 VAL C 1 1
15 35894 1 1 37 VAL CA C 5.622 -16.605 -2.680 1.00 . A A . 40 VAL CA 1 1
15 35895 1 1 37 VAL CB C 5.133 -16.156 -1.274 1.00 . A A . 40 VAL CB 1 1
15 35896 1 1 37 VAL CG1 C 4.347 -14.857 -1.373 1.00 . A A . 40 VAL CG1 1 1
15 35897 1 1 37 VAL CG2 C 4.285 -17.237 -0.615 1.00 . A A . 40 VAL CG2 1 1
15 35898 1 1 37 VAL H H 6.929 -18.086 -2.025 1.00 . A A . 40 VAL H 1 1
15 35899 1 1 37 VAL HA H 4.784 -16.607 -3.360 1.00 . A A . 40 VAL HA 1 1
15 35900 1 1 37 VAL HB H 6.007 -15.982 -0.660 1.00 . A A . 40 VAL HB 1 1
15 35901 1 1 37 VAL HG11 H 4.143 -14.472 -0.385 1.00 . A A . 40 VAL HG11 1 1
15 35902 1 1 37 VAL HG12 H 3.410 -15.063 -1.868 1.00 . A A . 40 VAL HG12 1 1
15 35903 1 1 37 VAL HG13 H 4.894 -14.130 -1.954 1.00 . A A . 40 VAL HG13 1 1
15 35904 1 1 37 VAL HG21 H 3.423 -17.440 -1.232 1.00 . A A . 40 VAL HG21 1 1
15 35905 1 1 37 VAL HG22 H 3.961 -16.901 0.359 1.00 . A A . 40 VAL HG22 1 1
15 35906 1 1 37 VAL HG23 H 4.869 -18.138 -0.510 1.00 . A A . 40 VAL HG23 1 1
15 35907 1 1 37 VAL N N 6.185 -17.908 -2.646 1.00 . A A . 40 VAL N 1 1
15 35908 1 1 37 VAL O O 7.841 -15.649 -2.705 1.00 . A A . 40 VAL O 1 1
15 35909 1 1 38 SER C C 6.315 -12.606 -5.045 1.00 . A A . 41 SER C 1 1
15 35910 1 1 38 SER CA C 7.165 -13.816 -4.665 1.00 . A A . 41 SER CA 1 1
15 35911 1 1 38 SER CB C 7.948 -14.381 -5.853 1.00 . A A . 41 SER CB 1 1
15 35912 1 1 38 SER H H 5.412 -14.927 -4.519 1.00 . A A . 41 SER H 1 1
15 35913 1 1 38 SER HA H 7.861 -13.549 -3.882 1.00 . A A . 41 SER HA 1 1
15 35914 1 1 38 SER HB2 H 8.331 -13.571 -6.456 1.00 . A A . 41 SER HB2 1 1
15 35915 1 1 38 SER HB3 H 8.774 -14.961 -5.471 1.00 . A A . 41 SER HB3 1 1
15 35916 1 1 38 SER HG H 6.932 -14.727 -7.471 1.00 . A A . 41 SER HG 1 1
15 35917 1 1 38 SER N N 6.312 -14.836 -4.124 1.00 . A A . 41 SER N 1 1
15 35918 1 1 38 SER O O 5.122 -12.751 -5.314 1.00 . A A . 41 SER O 1 1
15 35919 1 1 38 SER OG O 7.139 -15.221 -6.667 1.00 . A A . 41 SER OG 1 1
15 35920 1 1 39 GLY C C 6.806 -8.981 -5.124 1.00 . A A . 42 GLY C 1 1
15 35921 1 1 39 GLY CA C 6.082 -10.272 -5.346 1.00 . A A . 42 GLY CA 1 1
15 35922 1 1 39 GLY H H 7.822 -11.292 -4.784 1.00 . A A . 42 GLY H 1 1
15 35923 1 1 39 GLY HA2 H 5.780 -10.331 -6.380 1.00 . A A . 42 GLY HA2 1 1
15 35924 1 1 39 GLY HA3 H 5.201 -10.285 -4.723 1.00 . A A . 42 GLY HA3 1 1
15 35925 1 1 39 GLY N N 6.874 -11.421 -5.018 1.00 . A A . 42 GLY N 1 1
15 35926 1 1 39 GLY O O 8.026 -8.965 -4.918 1.00 . A A . 42 GLY O 1 1
15 35927 1 1 40 GLU C C 5.608 -5.658 -4.307 1.00 . A A . 43 GLU C 1 1
15 35928 1 1 40 GLU CA C 6.598 -6.589 -5.002 1.00 . A A . 43 GLU CA 1 1
15 35929 1 1 40 GLU CB C 6.958 -6.061 -6.409 1.00 . A A . 43 GLU CB 1 1
15 35930 1 1 40 GLU CD C 6.153 -5.622 -8.785 1.00 . A A . 43 GLU CD 1 1
15 35931 1 1 40 GLU CG C 5.801 -6.124 -7.407 1.00 . A A . 43 GLU CG 1 1
15 35932 1 1 40 GLU H H 5.078 -8.017 -5.133 1.00 . A A . 43 GLU H 1 1
15 35933 1 1 40 GLU HA H 7.502 -6.642 -4.414 1.00 . A A . 43 GLU HA 1 1
15 35934 1 1 40 GLU HB2 H 7.272 -5.031 -6.324 1.00 . A A . 43 GLU HB2 1 1
15 35935 1 1 40 GLU HB3 H 7.777 -6.644 -6.804 1.00 . A A . 43 GLU HB3 1 1
15 35936 1 1 40 GLU HG2 H 5.471 -7.149 -7.489 1.00 . A A . 43 GLU HG2 1 1
15 35937 1 1 40 GLU HG3 H 4.987 -5.528 -7.018 1.00 . A A . 43 GLU HG3 1 1
15 35938 1 1 40 GLU N N 6.057 -7.917 -5.103 1.00 . A A . 43 GLU N 1 1
15 35939 1 1 40 GLU O O 4.399 -5.679 -4.587 1.00 . A A . 43 GLU O 1 1
15 35940 1 1 40 GLU OE1 O 6.703 -6.388 -9.593 1.00 . A A . 43 GLU OE1 1 1
15 35941 1 1 40 GLU OE2 O 5.848 -4.454 -9.107 1.00 . A A . 43 GLU OE2 1 1
15 35942 1 1 41 ILE C C 5.823 -2.544 -3.055 1.00 . A A . 44 ILE C 1 1
15 35943 1 1 41 ILE CA C 5.302 -3.916 -2.690 1.00 . A A . 44 ILE CA 1 1
15 35944 1 1 41 ILE CB C 5.388 -4.105 -1.147 1.00 . A A . 44 ILE CB 1 1
15 35945 1 1 41 ILE CD1 C 5.056 -5.836 0.730 1.00 . A A . 44 ILE CD1 1 1
15 35946 1 1 41 ILE CG1 C 4.938 -5.528 -0.752 1.00 . A A . 44 ILE CG1 1 1
15 35947 1 1 41 ILE CG2 C 4.545 -3.048 -0.431 1.00 . A A . 44 ILE CG2 1 1
15 35948 1 1 41 ILE H H 7.055 -4.986 -3.149 1.00 . A A . 44 ILE H 1 1
15 35949 1 1 41 ILE HA H 4.276 -4.016 -3.008 1.00 . A A . 44 ILE HA 1 1
15 35950 1 1 41 ILE HB H 6.418 -3.968 -0.853 1.00 . A A . 44 ILE HB 1 1
15 35951 1 1 41 ILE HD11 H 4.446 -5.143 1.289 1.00 . A A . 44 ILE HD11 1 1
15 35952 1 1 41 ILE HD12 H 6.087 -5.738 1.038 1.00 . A A . 44 ILE HD12 1 1
15 35953 1 1 41 ILE HD13 H 4.718 -6.845 0.918 1.00 . A A . 44 ILE HD13 1 1
15 35954 1 1 41 ILE HG12 H 3.902 -5.654 -1.029 1.00 . A A . 44 ILE HG12 1 1
15 35955 1 1 41 ILE HG13 H 5.538 -6.246 -1.291 1.00 . A A . 44 ILE HG13 1 1
15 35956 1 1 41 ILE HG21 H 4.912 -2.063 -0.678 1.00 . A A . 44 ILE HG21 1 1
15 35957 1 1 41 ILE HG22 H 4.609 -3.201 0.636 1.00 . A A . 44 ILE HG22 1 1
15 35958 1 1 41 ILE HG23 H 3.516 -3.137 -0.745 1.00 . A A . 44 ILE HG23 1 1
15 35959 1 1 41 ILE N N 6.103 -4.891 -3.381 1.00 . A A . 44 ILE N 1 1
15 35960 1 1 41 ILE O O 6.959 -2.220 -2.745 1.00 . A A . 44 ILE O 1 1
15 35961 1 1 42 ILE C C 4.661 0.596 -3.351 1.00 . A A . 45 ILE C 1 1
15 35962 1 1 42 ILE CA C 5.404 -0.441 -4.148 1.00 . A A . 45 ILE CA 1 1
15 35963 1 1 42 ILE CB C 5.160 -0.183 -5.696 1.00 . A A . 45 ILE CB 1 1
15 35964 1 1 42 ILE CD1 C 5.982 -2.452 -6.589 1.00 . A A . 45 ILE CD1 1 1
15 35965 1 1 42 ILE CG1 C 6.145 -0.958 -6.594 1.00 . A A . 45 ILE CG1 1 1
15 35966 1 1 42 ILE CG2 C 5.215 1.307 -6.043 1.00 . A A . 45 ILE CG2 1 1
15 35967 1 1 42 ILE H H 4.095 -2.059 -3.914 1.00 . A A . 45 ILE H 1 1
15 35968 1 1 42 ILE HA H 6.459 -0.334 -3.946 1.00 . A A . 45 ILE HA 1 1
15 35969 1 1 42 ILE HB H 4.156 -0.516 -5.914 1.00 . A A . 45 ILE HB 1 1
15 35970 1 1 42 ILE HD11 H 6.126 -2.829 -5.586 1.00 . A A . 45 ILE HD11 1 1
15 35971 1 1 42 ILE HD12 H 6.716 -2.891 -7.248 1.00 . A A . 45 ILE HD12 1 1
15 35972 1 1 42 ILE HD13 H 4.991 -2.706 -6.934 1.00 . A A . 45 ILE HD13 1 1
15 35973 1 1 42 ILE HG12 H 6.021 -0.628 -7.615 1.00 . A A . 45 ILE HG12 1 1
15 35974 1 1 42 ILE HG13 H 7.152 -0.729 -6.278 1.00 . A A . 45 ILE HG13 1 1
15 35975 1 1 42 ILE HG21 H 4.457 1.835 -5.484 1.00 . A A . 45 ILE HG21 1 1
15 35976 1 1 42 ILE HG22 H 5.041 1.440 -7.101 1.00 . A A . 45 ILE HG22 1 1
15 35977 1 1 42 ILE HG23 H 6.189 1.700 -5.788 1.00 . A A . 45 ILE HG23 1 1
15 35978 1 1 42 ILE N N 5.013 -1.764 -3.714 1.00 . A A . 45 ILE N 1 1
15 35979 1 1 42 ILE O O 3.433 0.662 -3.391 1.00 . A A . 45 ILE O 1 1
15 35980 1 1 43 ALA C C 5.365 3.718 -2.528 1.00 . A A . 46 ALA C 1 1
15 35981 1 1 43 ALA CA C 4.815 2.463 -1.907 1.00 . A A . 46 ALA CA 1 1
15 35982 1 1 43 ALA CB C 5.164 2.383 -0.424 1.00 . A A . 46 ALA CB 1 1
15 35983 1 1 43 ALA H H 6.357 1.221 -2.555 1.00 . A A . 46 ALA H 1 1
15 35984 1 1 43 ALA HA H 3.745 2.422 -2.035 1.00 . A A . 46 ALA HA 1 1
15 35985 1 1 43 ALA HB1 H 4.755 1.473 -0.010 1.00 . A A . 46 ALA HB1 1 1
15 35986 1 1 43 ALA HB2 H 4.746 3.236 0.091 1.00 . A A . 46 ALA HB2 1 1
15 35987 1 1 43 ALA HB3 H 6.237 2.382 -0.310 1.00 . A A . 46 ALA HB3 1 1
15 35988 1 1 43 ALA N N 5.383 1.366 -2.617 1.00 . A A . 46 ALA N 1 1
15 35989 1 1 43 ALA O O 6.541 4.016 -2.383 1.00 . A A . 46 ALA O 1 1
15 35990 1 1 44 ALA C C 4.272 6.829 -3.566 1.00 . A A . 47 ALA C 1 1
15 35991 1 1 44 ALA CA C 5.021 5.581 -3.956 1.00 . A A . 47 ALA CA 1 1
15 35992 1 1 44 ALA CB C 4.944 5.327 -5.438 1.00 . A A . 47 ALA CB 1 1
15 35993 1 1 44 ALA H H 3.590 4.211 -3.294 1.00 . A A . 47 ALA H 1 1
15 35994 1 1 44 ALA HA H 6.060 5.716 -3.699 1.00 . A A . 47 ALA HA 1 1
15 35995 1 1 44 ALA HB1 H 5.457 6.121 -5.958 1.00 . A A . 47 ALA HB1 1 1
15 35996 1 1 44 ALA HB2 H 3.914 5.286 -5.756 1.00 . A A . 47 ALA HB2 1 1
15 35997 1 1 44 ALA HB3 H 5.438 4.392 -5.657 1.00 . A A . 47 ALA HB3 1 1
15 35998 1 1 44 ALA N N 4.548 4.435 -3.240 1.00 . A A . 47 ALA N 1 1
15 35999 1 1 44 ALA O O 3.046 6.888 -3.645 1.00 . A A . 47 ALA O 1 1
15 36000 1 1 45 ALA C C 5.081 10.201 -3.462 1.00 . A A . 48 ALA C 1 1
15 36001 1 1 45 ALA CA C 4.458 9.056 -2.692 1.00 . A A . 48 ALA CA 1 1
15 36002 1 1 45 ALA CB C 4.733 9.190 -1.200 1.00 . A A . 48 ALA CB 1 1
15 36003 1 1 45 ALA H H 5.988 7.741 -3.192 1.00 . A A . 48 ALA H 1 1
15 36004 1 1 45 ALA HA H 3.388 9.047 -2.855 1.00 . A A . 48 ALA HA 1 1
15 36005 1 1 45 ALA HB1 H 4.258 8.369 -0.682 1.00 . A A . 48 ALA HB1 1 1
15 36006 1 1 45 ALA HB2 H 4.355 10.131 -0.830 1.00 . A A . 48 ALA HB2 1 1
15 36007 1 1 45 ALA HB3 H 5.800 9.128 -1.040 1.00 . A A . 48 ALA HB3 1 1
15 36008 1 1 45 ALA N N 5.005 7.814 -3.168 1.00 . A A . 48 ALA N 1 1
15 36009 1 1 45 ALA O O 6.088 10.017 -4.131 1.00 . A A . 48 ALA O 1 1
15 36010 1 1 46 LYS C C 6.238 12.999 -3.280 1.00 . A A . 49 LYS C 1 1
15 36011 1 1 46 LYS CA C 5.056 12.470 -4.117 1.00 . A A . 49 LYS CA 1 1
15 36012 1 1 46 LYS CB C 4.015 13.539 -4.519 1.00 . A A . 49 LYS CB 1 1
15 36013 1 1 46 LYS CD C 3.851 15.235 -2.628 1.00 . A A . 49 LYS CD 1 1
15 36014 1 1 46 LYS CE C 2.888 15.939 -1.683 1.00 . A A . 49 LYS CE 1 1
15 36015 1 1 46 LYS CG C 3.142 14.145 -3.418 1.00 . A A . 49 LYS CG 1 1
15 36016 1 1 46 LYS H H 3.581 11.425 -3.028 1.00 . A A . 49 LYS H 1 1
15 36017 1 1 46 LYS HA H 5.494 12.051 -5.012 1.00 . A A . 49 LYS HA 1 1
15 36018 1 1 46 LYS HB2 H 4.547 14.359 -4.976 1.00 . A A . 49 LYS HB2 1 1
15 36019 1 1 46 LYS HB3 H 3.365 13.099 -5.261 1.00 . A A . 49 LYS HB3 1 1
15 36020 1 1 46 LYS HD2 H 4.649 14.792 -2.051 1.00 . A A . 49 LYS HD2 1 1
15 36021 1 1 46 LYS HD3 H 4.261 15.960 -3.316 1.00 . A A . 49 LYS HD3 1 1
15 36022 1 1 46 LYS HE2 H 2.488 15.208 -0.997 1.00 . A A . 49 LYS HE2 1 1
15 36023 1 1 46 LYS HE3 H 3.427 16.692 -1.129 1.00 . A A . 49 LYS HE3 1 1
15 36024 1 1 46 LYS HG2 H 2.264 14.575 -3.877 1.00 . A A . 49 LYS HG2 1 1
15 36025 1 1 46 LYS HG3 H 2.841 13.357 -2.744 1.00 . A A . 49 LYS HG3 1 1
15 36026 1 1 46 LYS HZ1 H 1.132 15.884 -2.860 1.00 . A A . 49 LYS HZ1 1 1
15 36027 1 1 46 LYS HZ2 H 2.082 17.252 -3.140 1.00 . A A . 49 LYS HZ2 1 1
15 36028 1 1 46 LYS HZ3 H 1.187 17.137 -1.747 1.00 . A A . 49 LYS HZ3 1 1
15 36029 1 1 46 LYS N N 4.451 11.340 -3.469 1.00 . A A . 49 LYS N 1 1
15 36030 1 1 46 LYS NZ N 1.761 16.582 -2.413 1.00 . A A . 49 LYS NZ 1 1
15 36031 1 1 46 LYS O O 6.161 13.010 -2.039 1.00 . A A . 49 LYS O 1 1
15 36032 1 1 47 PRO C C 8.459 14.813 -2.203 1.00 . A A . 50 PRO C 1 1
15 36033 1 1 47 PRO CA C 8.624 13.801 -3.319 1.00 . A A . 50 PRO CA 1 1
15 36034 1 1 47 PRO CB C 9.441 14.404 -4.473 1.00 . A A . 50 PRO CB 1 1
15 36035 1 1 47 PRO CD C 7.476 13.426 -5.419 1.00 . A A . 50 PRO CD 1 1
15 36036 1 1 47 PRO CG C 8.495 14.496 -5.626 1.00 . A A . 50 PRO CG 1 1
15 36037 1 1 47 PRO HA H 9.150 12.941 -2.930 1.00 . A A . 50 PRO HA 1 1
15 36038 1 1 47 PRO HB2 H 9.804 15.379 -4.182 1.00 . A A . 50 PRO HB2 1 1
15 36039 1 1 47 PRO HB3 H 10.263 13.755 -4.732 1.00 . A A . 50 PRO HB3 1 1
15 36040 1 1 47 PRO HD2 H 6.542 13.708 -5.884 1.00 . A A . 50 PRO HD2 1 1
15 36041 1 1 47 PRO HD3 H 7.823 12.480 -5.809 1.00 . A A . 50 PRO HD3 1 1
15 36042 1 1 47 PRO HG2 H 8.025 15.468 -5.635 1.00 . A A . 50 PRO HG2 1 1
15 36043 1 1 47 PRO HG3 H 9.018 14.320 -6.553 1.00 . A A . 50 PRO HG3 1 1
15 36044 1 1 47 PRO N N 7.355 13.381 -3.960 1.00 . A A . 50 PRO N 1 1
15 36045 1 1 47 PRO O O 7.743 15.817 -2.350 1.00 . A A . 50 PRO O 1 1
15 36046 1 1 48 LYS C C 10.036 16.566 -0.049 1.00 . A A . 51 LYS C 1 1
15 36047 1 1 48 LYS CA C 9.018 15.421 0.055 1.00 . A A . 51 LYS CA 1 1
15 36048 1 1 48 LYS CB C 9.266 14.620 1.343 1.00 . A A . 51 LYS CB 1 1
15 36049 1 1 48 LYS CD C 6.946 13.584 1.467 1.00 . A A . 51 LYS CD 1 1
15 36050 1 1 48 LYS CE C 6.189 12.267 1.558 1.00 . A A . 51 LYS CE 1 1
15 36051 1 1 48 LYS CG C 8.445 13.335 1.471 1.00 . A A . 51 LYS CG 1 1
15 36052 1 1 48 LYS H H 9.658 13.731 -1.050 1.00 . A A . 51 LYS H 1 1
15 36053 1 1 48 LYS HA H 8.022 15.836 0.088 1.00 . A A . 51 LYS HA 1 1
15 36054 1 1 48 LYS HB2 H 10.312 14.354 1.382 1.00 . A A . 51 LYS HB2 1 1
15 36055 1 1 48 LYS HB3 H 9.043 15.252 2.190 1.00 . A A . 51 LYS HB3 1 1
15 36056 1 1 48 LYS HD2 H 6.687 14.202 2.314 1.00 . A A . 51 LYS HD2 1 1
15 36057 1 1 48 LYS HD3 H 6.671 14.084 0.550 1.00 . A A . 51 LYS HD3 1 1
15 36058 1 1 48 LYS HE2 H 6.424 11.672 0.688 1.00 . A A . 51 LYS HE2 1 1
15 36059 1 1 48 LYS HE3 H 6.514 11.743 2.445 1.00 . A A . 51 LYS HE3 1 1
15 36060 1 1 48 LYS HG2 H 8.684 12.688 0.642 1.00 . A A . 51 LYS HG2 1 1
15 36061 1 1 48 LYS HG3 H 8.717 12.845 2.395 1.00 . A A . 51 LYS HG3 1 1
15 36062 1 1 48 LYS HZ1 H 4.239 11.560 1.777 1.00 . A A . 51 LYS HZ1 1 1
15 36063 1 1 48 LYS HZ2 H 4.344 12.901 0.760 1.00 . A A . 51 LYS HZ2 1 1
15 36064 1 1 48 LYS HZ3 H 4.488 13.104 2.404 1.00 . A A . 51 LYS HZ3 1 1
15 36065 1 1 48 LYS N N 9.114 14.554 -1.096 1.00 . A A . 51 LYS N 1 1
15 36066 1 1 48 LYS NZ N 4.729 12.463 1.621 1.00 . A A . 51 LYS NZ 1 1
15 36067 1 1 48 LYS O O 9.672 17.747 -0.060 1.00 . A A . 51 LYS O 1 1
15 36068 1 1 49 ASN C C 13.276 16.984 -1.402 1.00 . A A . 52 ASN C 1 1
15 36069 1 1 49 ASN CA C 12.404 17.172 -0.182 1.00 . A A . 52 ASN CA 1 1
15 36070 1 1 49 ASN CB C 13.279 16.985 1.067 1.00 . A A . 52 ASN CB 1 1
15 36071 1 1 49 ASN CG C 12.580 17.290 2.364 1.00 . A A . 52 ASN CG 1 1
15 36072 1 1 49 ASN H H 11.485 15.258 -0.333 1.00 . A A . 52 ASN H 1 1
15 36073 1 1 49 ASN HA H 11.997 18.173 -0.174 1.00 . A A . 52 ASN HA 1 1
15 36074 1 1 49 ASN HB2 H 13.607 15.959 1.106 1.00 . A A . 52 ASN HB2 1 1
15 36075 1 1 49 ASN HB3 H 14.148 17.621 0.986 1.00 . A A . 52 ASN HB3 1 1
15 36076 1 1 49 ASN HD21 H 13.191 19.168 2.293 1.00 . A A . 52 ASN HD21 1 1
15 36077 1 1 49 ASN HD22 H 12.229 18.723 3.658 1.00 . A A . 52 ASN HD22 1 1
15 36078 1 1 49 ASN N N 11.296 16.208 -0.186 1.00 . A A . 52 ASN N 1 1
15 36079 1 1 49 ASN ND2 N 12.676 18.512 2.812 1.00 . A A . 52 ASN ND2 1 1
15 36080 1 1 49 ASN O O 13.000 16.133 -2.227 1.00 . A A . 52 ASN O 1 1
15 36081 1 1 49 ASN OD1 O 11.975 16.415 2.971 1.00 . A A . 52 ASN OD1 1 1
15 36082 1 1 50 SER C C 16.143 16.378 -2.502 1.00 . A A . 53 SER C 1 1
15 36083 1 1 50 SER CA C 15.288 17.656 -2.604 1.00 . A A . 53 SER CA 1 1
15 36084 1 1 50 SER CB C 16.175 18.892 -2.626 1.00 . A A . 53 SER CB 1 1
15 36085 1 1 50 SER H H 14.546 18.422 -0.793 1.00 . A A . 53 SER H 1 1
15 36086 1 1 50 SER HA H 14.711 17.620 -3.515 1.00 . A A . 53 SER HA 1 1
15 36087 1 1 50 SER HB2 H 16.823 18.878 -1.765 1.00 . A A . 53 SER HB2 1 1
15 36088 1 1 50 SER HB3 H 16.766 18.901 -3.531 1.00 . A A . 53 SER HB3 1 1
15 36089 1 1 50 SER HG H 14.471 19.811 -2.769 1.00 . A A . 53 SER HG 1 1
15 36090 1 1 50 SER N N 14.361 17.750 -1.485 1.00 . A A . 53 SER N 1 1
15 36091 1 1 50 SER O O 16.515 15.786 -3.505 1.00 . A A . 53 SER O 1 1
15 36092 1 1 50 SER OG O 15.383 20.071 -2.582 1.00 . A A . 53 SER OG 1 1
15 36093 1 1 51 LYS C C 16.324 13.525 -1.262 1.00 . A A . 54 LYS C 1 1
15 36094 1 1 51 LYS CA C 17.197 14.723 -1.010 1.00 . A A . 54 LYS CA 1 1
15 36095 1 1 51 LYS CB C 17.665 14.694 0.482 1.00 . A A . 54 LYS CB 1 1
15 36096 1 1 51 LYS CD C 15.872 13.311 1.800 1.00 . A A . 54 LYS CD 1 1
15 36097 1 1 51 LYS CE C 14.675 13.424 2.735 1.00 . A A . 54 LYS CE 1 1
15 36098 1 1 51 LYS CG C 16.522 14.689 1.553 1.00 . A A . 54 LYS CG 1 1
15 36099 1 1 51 LYS H H 16.152 16.516 -0.512 1.00 . A A . 54 LYS H 1 1
15 36100 1 1 51 LYS HA H 18.067 14.697 -1.649 1.00 . A A . 54 LYS HA 1 1
15 36101 1 1 51 LYS HB2 H 18.262 13.807 0.637 1.00 . A A . 54 LYS HB2 1 1
15 36102 1 1 51 LYS HB3 H 18.284 15.562 0.658 1.00 . A A . 54 LYS HB3 1 1
15 36103 1 1 51 LYS HD2 H 15.542 12.905 0.857 1.00 . A A . 54 LYS HD2 1 1
15 36104 1 1 51 LYS HD3 H 16.604 12.652 2.242 1.00 . A A . 54 LYS HD3 1 1
15 36105 1 1 51 LYS HE2 H 15.035 13.771 3.690 1.00 . A A . 54 LYS HE2 1 1
15 36106 1 1 51 LYS HE3 H 13.990 14.153 2.330 1.00 . A A . 54 LYS HE3 1 1
15 36107 1 1 51 LYS HG2 H 16.900 15.050 2.492 1.00 . A A . 54 LYS HG2 1 1
15 36108 1 1 51 LYS HG3 H 15.755 15.363 1.200 1.00 . A A . 54 LYS HG3 1 1
15 36109 1 1 51 LYS HZ1 H 14.591 11.383 3.282 1.00 . A A . 54 LYS HZ1 1 1
15 36110 1 1 51 LYS HZ2 H 13.498 11.783 2.050 1.00 . A A . 54 LYS HZ2 1 1
15 36111 1 1 51 LYS HZ3 H 13.206 12.242 3.627 1.00 . A A . 54 LYS HZ3 1 1
15 36112 1 1 51 LYS N N 16.432 15.961 -1.271 1.00 . A A . 54 LYS N 1 1
15 36113 1 1 51 LYS NZ N 13.961 12.128 2.922 1.00 . A A . 54 LYS NZ 1 1
15 36114 1 1 51 LYS O O 16.799 12.403 -1.449 1.00 . A A . 54 LYS O 1 1
15 36115 1 1 52 ASP C C 13.811 12.217 -2.580 1.00 . A A . 55 ASP C 1 1
15 36116 1 1 52 ASP CA C 14.063 12.754 -1.207 1.00 . A A . 55 ASP CA 1 1
15 36117 1 1 52 ASP CB C 12.802 13.305 -0.571 1.00 . A A . 55 ASP CB 1 1
15 36118 1 1 52 ASP CG C 11.857 12.256 -0.105 1.00 . A A . 55 ASP CG 1 1
15 36119 1 1 52 ASP H H 14.773 14.721 -1.266 1.00 . A A . 55 ASP H 1 1
15 36120 1 1 52 ASP HA H 14.426 11.948 -0.586 1.00 . A A . 55 ASP HA 1 1
15 36121 1 1 52 ASP HB2 H 13.069 13.914 0.280 1.00 . A A . 55 ASP HB2 1 1
15 36122 1 1 52 ASP HB3 H 12.297 13.922 -1.300 1.00 . A A . 55 ASP HB3 1 1
15 36123 1 1 52 ASP N N 15.049 13.782 -1.235 1.00 . A A . 55 ASP N 1 1
15 36124 1 1 52 ASP O O 13.096 12.803 -3.380 1.00 . A A . 55 ASP O 1 1
15 36125 1 1 52 ASP OD1 O 12.204 11.557 0.889 1.00 . A A . 55 ASP OD1 1 1
15 36126 1 1 52 ASP OD2 O 10.764 12.160 -0.661 1.00 . A A . 55 ASP OD2 1 1
15 36127 1 1 53 THR C C 13.618 9.121 -3.846 1.00 . A A . 56 THR C 1 1
15 36128 1 1 53 THR CA C 14.342 10.438 -4.097 1.00 . A A . 56 THR CA 1 1
15 36129 1 1 53 THR CB C 15.731 10.173 -4.711 1.00 . A A . 56 THR CB 1 1
15 36130 1 1 53 THR CG2 C 16.379 11.471 -5.183 1.00 . A A . 56 THR CG2 1 1
15 36131 1 1 53 THR H H 15.148 10.824 -2.211 1.00 . A A . 56 THR H 1 1
15 36132 1 1 53 THR HA H 13.765 11.047 -4.776 1.00 . A A . 56 THR HA 1 1
15 36133 1 1 53 THR HB H 15.618 9.505 -5.552 1.00 . A A . 56 THR HB 1 1
15 36134 1 1 53 THR HG1 H 17.170 10.228 -3.374 1.00 . A A . 56 THR HG1 1 1
15 36135 1 1 53 THR HG21 H 17.350 11.255 -5.604 1.00 . A A . 56 THR HG21 1 1
15 36136 1 1 53 THR HG22 H 16.490 12.142 -4.344 1.00 . A A . 56 THR HG22 1 1
15 36137 1 1 53 THR HG23 H 15.757 11.933 -5.936 1.00 . A A . 56 THR HG23 1 1
15 36138 1 1 53 THR N N 14.481 11.140 -2.857 1.00 . A A . 56 THR N 1 1
15 36139 1 1 53 THR O O 13.421 8.302 -4.756 1.00 . A A . 56 THR O 1 1
15 36140 1 1 53 THR OG1 O 16.581 9.548 -3.726 1.00 . A A . 56 THR OG1 1 1
15 36141 1 1 54 GLY C C 12.495 7.606 -0.713 1.00 . A A . 57 GLY C 1 1
15 36142 1 1 54 GLY CA C 12.580 7.738 -2.208 1.00 . A A . 57 GLY CA 1 1
15 36143 1 1 54 GLY H H 13.560 9.544 -1.908 1.00 . A A . 57 GLY H 1 1
15 36144 1 1 54 GLY HA2 H 11.582 7.785 -2.618 1.00 . A A . 57 GLY HA2 1 1
15 36145 1 1 54 GLY HA3 H 13.083 6.869 -2.602 1.00 . A A . 57 GLY HA3 1 1
15 36146 1 1 54 GLY N N 13.306 8.892 -2.592 1.00 . A A . 57 GLY N 1 1
15 36147 1 1 54 GLY O O 13.502 7.229 -0.099 1.00 . A A . 57 GLY O 1 1
15 36148 1 1 55 PRO C C 11.344 6.189 1.531 1.00 . A A . 58 PRO C 1 1
15 36149 1 1 55 PRO CA C 11.176 7.695 1.357 1.00 . A A . 58 PRO CA 1 1
15 36150 1 1 55 PRO CB C 9.729 8.096 1.621 1.00 . A A . 58 PRO CB 1 1
15 36151 1 1 55 PRO CD C 10.282 8.814 -0.619 1.00 . A A . 58 PRO CD 1 1
15 36152 1 1 55 PRO CG C 9.392 9.099 0.565 1.00 . A A . 58 PRO CG 1 1
15 36153 1 1 55 PRO HA H 11.869 8.230 1.990 1.00 . A A . 58 PRO HA 1 1
15 36154 1 1 55 PRO HB2 H 9.115 7.209 1.565 1.00 . A A . 58 PRO HB2 1 1
15 36155 1 1 55 PRO HB3 H 9.639 8.550 2.597 1.00 . A A . 58 PRO HB3 1 1
15 36156 1 1 55 PRO HD2 H 9.746 8.281 -1.389 1.00 . A A . 58 PRO HD2 1 1
15 36157 1 1 55 PRO HD3 H 10.668 9.741 -1.020 1.00 . A A . 58 PRO HD3 1 1
15 36158 1 1 55 PRO HG2 H 8.353 8.999 0.289 1.00 . A A . 58 PRO HG2 1 1
15 36159 1 1 55 PRO HG3 H 9.589 10.097 0.928 1.00 . A A . 58 PRO HG3 1 1
15 36160 1 1 55 PRO N N 11.375 7.999 -0.060 1.00 . A A . 58 PRO N 1 1
15 36161 1 1 55 PRO O O 10.684 5.408 0.842 1.00 . A A . 58 PRO O 1 1
15 36162 1 1 56 ALA C C 11.950 3.607 3.570 1.00 . A A . 59 ALA C 1 1
15 36163 1 1 56 ALA CA C 12.619 4.418 2.490 1.00 . A A . 59 ALA CA 1 1
15 36164 1 1 56 ALA CB C 14.126 4.368 2.642 1.00 . A A . 59 ALA CB 1 1
15 36165 1 1 56 ALA H H 12.458 6.432 3.128 1.00 . A A . 59 ALA H 1 1
15 36166 1 1 56 ALA HA H 12.386 3.973 1.535 1.00 . A A . 59 ALA HA 1 1
15 36167 1 1 56 ALA HB1 H 14.401 4.794 3.595 1.00 . A A . 59 ALA HB1 1 1
15 36168 1 1 56 ALA HB2 H 14.588 4.934 1.847 1.00 . A A . 59 ALA HB2 1 1
15 36169 1 1 56 ALA HB3 H 14.461 3.342 2.596 1.00 . A A . 59 ALA HB3 1 1
15 36170 1 1 56 ALA N N 12.177 5.792 2.442 1.00 . A A . 59 ALA N 1 1
15 36171 1 1 56 ALA O O 11.562 4.135 4.616 1.00 . A A . 59 ALA O 1 1
15 36172 1 1 57 LEU C C 12.386 0.765 5.072 1.00 . A A . 60 LEU C 1 1
15 36173 1 1 57 LEU CA C 11.277 1.387 4.256 1.00 . A A . 60 LEU CA 1 1
15 36174 1 1 57 LEU CB C 10.511 0.271 3.527 1.00 . A A . 60 LEU CB 1 1
15 36175 1 1 57 LEU CD1 C 8.681 -0.515 2.013 1.00 . A A . 60 LEU CD1 1 1
15 36176 1 1 57 LEU CD2 C 8.193 1.208 3.754 1.00 . A A . 60 LEU CD2 1 1
15 36177 1 1 57 LEU CG C 9.237 0.670 2.785 1.00 . A A . 60 LEU CG 1 1
15 36178 1 1 57 LEU H H 12.188 1.986 2.459 1.00 . A A . 60 LEU H 1 1
15 36179 1 1 57 LEU HA H 10.597 1.914 4.908 1.00 . A A . 60 LEU HA 1 1
15 36180 1 1 57 LEU HB2 H 11.182 -0.171 2.803 1.00 . A A . 60 LEU HB2 1 1
15 36181 1 1 57 LEU HB3 H 10.255 -0.487 4.253 1.00 . A A . 60 LEU HB3 1 1
15 36182 1 1 57 LEU HD11 H 8.457 -1.320 2.696 1.00 . A A . 60 LEU HD11 1 1
15 36183 1 1 57 LEU HD12 H 9.413 -0.844 1.291 1.00 . A A . 60 LEU HD12 1 1
15 36184 1 1 57 LEU HD13 H 7.780 -0.216 1.497 1.00 . A A . 60 LEU HD13 1 1
15 36185 1 1 57 LEU HD21 H 7.293 1.455 3.210 1.00 . A A . 60 LEU HD21 1 1
15 36186 1 1 57 LEU HD22 H 8.576 2.093 4.241 1.00 . A A . 60 LEU HD22 1 1
15 36187 1 1 57 LEU HD23 H 7.972 0.455 4.496 1.00 . A A . 60 LEU HD23 1 1
15 36188 1 1 57 LEU HG H 9.471 1.448 2.073 1.00 . A A . 60 LEU HG 1 1
15 36189 1 1 57 LEU N N 11.844 2.323 3.316 1.00 . A A . 60 LEU N 1 1
15 36190 1 1 57 LEU O O 13.527 0.635 4.599 1.00 . A A . 60 LEU O 1 1
15 36191 1 1 58 ASP C C 12.610 -1.712 7.229 1.00 . A A . 61 ASP C 1 1
15 36192 1 1 58 ASP CA C 13.020 -0.285 7.124 1.00 . A A . 61 ASP CA 1 1
15 36193 1 1 58 ASP CB C 13.177 0.364 8.514 1.00 . A A . 61 ASP CB 1 1
15 36194 1 1 58 ASP CG C 13.985 1.647 8.487 1.00 . A A . 61 ASP CG 1 1
15 36195 1 1 58 ASP H H 11.170 0.555 6.618 1.00 . A A . 61 ASP H 1 1
15 36196 1 1 58 ASP HA H 13.969 -0.257 6.607 1.00 . A A . 61 ASP HA 1 1
15 36197 1 1 58 ASP HB2 H 12.198 0.591 8.910 1.00 . A A . 61 ASP HB2 1 1
15 36198 1 1 58 ASP HB3 H 13.668 -0.338 9.172 1.00 . A A . 61 ASP HB3 1 1
15 36199 1 1 58 ASP N N 12.077 0.397 6.279 1.00 . A A . 61 ASP N 1 1
15 36200 1 1 58 ASP O O 11.731 -2.076 8.015 1.00 . A A . 61 ASP O 1 1
15 36201 1 1 58 ASP OD1 O 13.418 2.723 8.220 1.00 . A A . 61 ASP OD1 1 1
15 36202 1 1 58 ASP OD2 O 15.210 1.603 8.747 1.00 . A A . 61 ASP OD2 1 1
15 36203 1 1 59 GLY C C 13.791 -4.683 7.171 1.00 . A A . 62 GLY C 1 1
15 36204 1 1 59 GLY CA C 12.872 -3.883 6.304 1.00 . A A . 62 GLY CA 1 1
15 36205 1 1 59 GLY H H 13.860 -2.120 5.776 1.00 . A A . 62 GLY H 1 1
15 36206 1 1 59 GLY HA2 H 11.854 -4.033 6.633 1.00 . A A . 62 GLY HA2 1 1
15 36207 1 1 59 GLY HA3 H 12.970 -4.218 5.283 1.00 . A A . 62 GLY HA3 1 1
15 36208 1 1 59 GLY N N 13.179 -2.498 6.370 1.00 . A A . 62 GLY N 1 1
15 36209 1 1 59 GLY O O 15.019 -4.648 6.992 1.00 . A A . 62 GLY O 1 1
15 36210 1 1 60 ASP C C 13.267 -7.505 9.201 1.00 . A A . 63 ASP C 1 1
15 36211 1 1 60 ASP CA C 13.981 -6.193 9.024 1.00 . A A . 63 ASP CA 1 1
15 36212 1 1 60 ASP CB C 14.124 -5.515 10.385 1.00 . A A . 63 ASP CB 1 1
15 36213 1 1 60 ASP CG C 15.037 -6.282 11.320 1.00 . A A . 63 ASP CG 1 1
15 36214 1 1 60 ASP H H 12.251 -5.342 8.196 1.00 . A A . 63 ASP H 1 1
15 36215 1 1 60 ASP HA H 14.963 -6.364 8.606 1.00 . A A . 63 ASP HA 1 1
15 36216 1 1 60 ASP HB2 H 14.532 -4.525 10.249 1.00 . A A . 63 ASP HB2 1 1
15 36217 1 1 60 ASP HB3 H 13.149 -5.439 10.844 1.00 . A A . 63 ASP HB3 1 1
15 36218 1 1 60 ASP N N 13.226 -5.369 8.112 1.00 . A A . 63 ASP N 1 1
15 36219 1 1 60 ASP O O 12.164 -7.542 9.748 1.00 . A A . 63 ASP O 1 1
15 36220 1 1 60 ASP OD1 O 14.642 -7.346 11.852 1.00 . A A . 63 ASP OD1 1 1
15 36221 1 1 60 ASP OD2 O 16.176 -5.817 11.552 1.00 . A A . 63 ASP OD2 1 1
15 36222 1 1 61 VAL C C 14.502 -10.858 8.863 1.00 . A A . 64 VAL C 1 1
15 36223 1 1 61 VAL CA C 13.333 -9.899 8.801 1.00 . A A . 64 VAL CA 1 1
15 36224 1 1 61 VAL CB C 12.423 -10.290 7.579 1.00 . A A . 64 VAL CB 1 1
15 36225 1 1 61 VAL CG1 C 11.031 -9.701 7.701 1.00 . A A . 64 VAL CG1 1 1
15 36226 1 1 61 VAL CG2 C 13.060 -9.853 6.265 1.00 . A A . 64 VAL CG2 1 1
15 36227 1 1 61 VAL H H 14.722 -8.459 8.240 1.00 . A A . 64 VAL H 1 1
15 36228 1 1 61 VAL HA H 12.759 -9.969 9.714 1.00 . A A . 64 VAL HA 1 1
15 36229 1 1 61 VAL HB H 12.330 -11.367 7.564 1.00 . A A . 64 VAL HB 1 1
15 36230 1 1 61 VAL HG11 H 10.556 -10.077 8.594 1.00 . A A . 64 VAL HG11 1 1
15 36231 1 1 61 VAL HG12 H 10.447 -9.979 6.835 1.00 . A A . 64 VAL HG12 1 1
15 36232 1 1 61 VAL HG13 H 11.103 -8.625 7.757 1.00 . A A . 64 VAL HG13 1 1
15 36233 1 1 61 VAL HG21 H 13.190 -8.782 6.269 1.00 . A A . 64 VAL HG21 1 1
15 36234 1 1 61 VAL HG22 H 12.420 -10.137 5.442 1.00 . A A . 64 VAL HG22 1 1
15 36235 1 1 61 VAL HG23 H 14.022 -10.332 6.155 1.00 . A A . 64 VAL HG23 1 1
15 36236 1 1 61 VAL N N 13.859 -8.550 8.700 1.00 . A A . 64 VAL N 1 1
15 36237 1 1 61 VAL O O 15.629 -10.445 8.620 1.00 . A A . 64 VAL O 1 1
15 36238 1 1 62 PRO C C 15.796 -13.396 7.738 1.00 . A A . 65 PRO C 1 1
15 36239 1 1 62 PRO CA C 15.364 -13.124 9.184 1.00 . A A . 65 PRO CA 1 1
15 36240 1 1 62 PRO CB C 14.712 -14.381 9.773 1.00 . A A . 65 PRO CB 1 1
15 36241 1 1 62 PRO CD C 13.033 -12.695 9.767 1.00 . A A . 65 PRO CD 1 1
15 36242 1 1 62 PRO CG C 13.510 -13.900 10.509 1.00 . A A . 65 PRO CG 1 1
15 36243 1 1 62 PRO HA H 16.216 -12.825 9.778 1.00 . A A . 65 PRO HA 1 1
15 36244 1 1 62 PRO HB2 H 14.435 -15.036 8.960 1.00 . A A . 65 PRO HB2 1 1
15 36245 1 1 62 PRO HB3 H 15.386 -14.880 10.452 1.00 . A A . 65 PRO HB3 1 1
15 36246 1 1 62 PRO HD2 H 12.355 -12.985 8.977 1.00 . A A . 65 PRO HD2 1 1
15 36247 1 1 62 PRO HD3 H 12.556 -11.999 10.440 1.00 . A A . 65 PRO HD3 1 1
15 36248 1 1 62 PRO HG2 H 12.753 -14.671 10.517 1.00 . A A . 65 PRO HG2 1 1
15 36249 1 1 62 PRO HG3 H 13.773 -13.618 11.517 1.00 . A A . 65 PRO HG3 1 1
15 36250 1 1 62 PRO N N 14.289 -12.130 9.222 1.00 . A A . 65 PRO N 1 1
15 36251 1 1 62 PRO O O 16.967 -13.626 7.444 1.00 . A A . 65 PRO O 1 1
15 36252 1 1 63 PHE C C 15.300 -12.372 4.587 1.00 . A A . 66 PHE C 1 1
15 36253 1 1 63 PHE CA C 15.035 -13.614 5.434 1.00 . A A . 66 PHE CA 1 1
15 36254 1 1 63 PHE CB C 13.815 -14.383 4.886 1.00 . A A . 66 PHE CB 1 1
15 36255 1 1 63 PHE CD1 C 11.974 -12.769 4.241 1.00 . A A . 66 PHE CD1 1 1
15 36256 1 1 63 PHE CD2 C 11.705 -14.076 6.204 1.00 . A A . 66 PHE CD2 1 1
15 36257 1 1 63 PHE CE1 C 10.747 -12.187 4.453 1.00 . A A . 66 PHE CE1 1 1
15 36258 1 1 63 PHE CE2 C 10.482 -13.496 6.417 1.00 . A A . 66 PHE CE2 1 1
15 36259 1 1 63 PHE CG C 12.471 -13.725 5.118 1.00 . A A . 66 PHE CG 1 1
15 36260 1 1 63 PHE CZ C 10.001 -12.553 5.546 1.00 . A A . 66 PHE CZ 1 1
15 36261 1 1 63 PHE H H 13.957 -13.013 7.149 1.00 . A A . 66 PHE H 1 1
15 36262 1 1 63 PHE HA H 15.895 -14.261 5.354 1.00 . A A . 66 PHE HA 1 1
15 36263 1 1 63 PHE HB2 H 13.936 -14.470 3.816 1.00 . A A . 66 PHE HB2 1 1
15 36264 1 1 63 PHE HB3 H 13.794 -15.368 5.327 1.00 . A A . 66 PHE HB3 1 1
15 36265 1 1 63 PHE HD1 H 12.563 -12.482 3.382 1.00 . A A . 66 PHE HD1 1 1
15 36266 1 1 63 PHE HD2 H 12.075 -14.817 6.897 1.00 . A A . 66 PHE HD2 1 1
15 36267 1 1 63 PHE HE1 H 10.371 -11.447 3.763 1.00 . A A . 66 PHE HE1 1 1
15 36268 1 1 63 PHE HE2 H 9.898 -13.787 7.276 1.00 . A A . 66 PHE HE2 1 1
15 36269 1 1 63 PHE HZ H 9.036 -12.100 5.725 1.00 . A A . 66 PHE HZ 1 1
15 36270 1 1 63 PHE N N 14.838 -13.306 6.839 1.00 . A A . 66 PHE N 1 1
15 36271 1 1 63 PHE O O 14.862 -12.308 3.443 1.00 . A A . 66 PHE O 1 1
15 36272 1 1 64 SER C C 16.986 -10.482 2.970 1.00 . A A . 67 SER C 1 1
15 36273 1 1 64 SER CA C 16.368 -10.201 4.357 1.00 . A A . 67 SER CA 1 1
15 36274 1 1 64 SER CB C 17.261 -9.285 5.171 1.00 . A A . 67 SER CB 1 1
15 36275 1 1 64 SER H H 16.430 -11.512 6.009 1.00 . A A . 67 SER H 1 1
15 36276 1 1 64 SER HA H 15.424 -9.700 4.195 1.00 . A A . 67 SER HA 1 1
15 36277 1 1 64 SER HB2 H 18.204 -9.776 5.359 1.00 . A A . 67 SER HB2 1 1
15 36278 1 1 64 SER HB3 H 17.420 -8.382 4.601 1.00 . A A . 67 SER HB3 1 1
15 36279 1 1 64 SER HG H 17.131 -8.227 6.802 1.00 . A A . 67 SER HG 1 1
15 36280 1 1 64 SER N N 16.065 -11.426 5.102 1.00 . A A . 67 SER N 1 1
15 36281 1 1 64 SER O O 16.737 -9.757 2.030 1.00 . A A . 67 SER O 1 1
15 36282 1 1 64 SER OG O 16.641 -8.956 6.407 1.00 . A A . 67 SER OG 1 1
15 36283 1 1 65 GLN C C 17.298 -12.379 0.513 1.00 . A A . 68 GLN C 1 1
15 36284 1 1 65 GLN CA C 18.326 -11.961 1.569 1.00 . A A . 68 GLN CA 1 1
15 36285 1 1 65 GLN CB C 19.364 -13.066 1.781 1.00 . A A . 68 GLN CB 1 1
15 36286 1 1 65 GLN CD C 19.833 -15.415 2.578 1.00 . A A . 68 GLN CD 1 1
15 36287 1 1 65 GLN CG C 18.831 -14.288 2.512 1.00 . A A . 68 GLN CG 1 1
15 36288 1 1 65 GLN H H 17.738 -12.267 3.552 1.00 . A A . 68 GLN H 1 1
15 36289 1 1 65 GLN HA H 18.832 -11.074 1.219 1.00 . A A . 68 GLN HA 1 1
15 36290 1 1 65 GLN HB2 H 19.726 -13.389 0.815 1.00 . A A . 68 GLN HB2 1 1
15 36291 1 1 65 GLN HB3 H 20.192 -12.667 2.348 1.00 . A A . 68 GLN HB3 1 1
15 36292 1 1 65 GLN HE21 H 18.362 -16.682 2.677 1.00 . A A . 68 GLN HE21 1 1
15 36293 1 1 65 GLN HE22 H 19.944 -17.381 2.678 1.00 . A A . 68 GLN HE22 1 1
15 36294 1 1 65 GLN HG2 H 18.571 -14.006 3.521 1.00 . A A . 68 GLN HG2 1 1
15 36295 1 1 65 GLN HG3 H 17.948 -14.638 1.998 1.00 . A A . 68 GLN HG3 1 1
15 36296 1 1 65 GLN N N 17.681 -11.618 2.824 1.00 . A A . 68 GLN N 1 1
15 36297 1 1 65 GLN NE2 N 19.341 -16.607 2.654 1.00 . A A . 68 GLN NE2 1 1
15 36298 1 1 65 GLN O O 17.628 -12.574 -0.656 1.00 . A A . 68 GLN O 1 1
15 36299 1 1 65 GLN OE1 O 21.048 -15.197 2.581 1.00 . A A . 68 GLN OE1 1 1
15 36300 1 1 66 LYS C C 14.188 -11.666 -0.350 1.00 . A A . 69 LYS C 1 1
15 36301 1 1 66 LYS CA C 14.994 -12.890 0.049 1.00 . A A . 69 LYS CA 1 1
15 36302 1 1 66 LYS CB C 14.068 -13.889 0.729 1.00 . A A . 69 LYS CB 1 1
15 36303 1 1 66 LYS CD C 15.380 -15.935 0.103 1.00 . A A . 69 LYS CD 1 1
15 36304 1 1 66 LYS CE C 15.868 -17.291 0.583 1.00 . A A . 69 LYS CE 1 1
15 36305 1 1 66 LYS CG C 14.728 -15.167 1.225 1.00 . A A . 69 LYS CG 1 1
15 36306 1 1 66 LYS H H 15.850 -12.358 1.878 1.00 . A A . 69 LYS H 1 1
15 36307 1 1 66 LYS HA H 15.414 -13.348 -0.832 1.00 . A A . 69 LYS HA 1 1
15 36308 1 1 66 LYS HB2 H 13.616 -13.401 1.578 1.00 . A A . 69 LYS HB2 1 1
15 36309 1 1 66 LYS HB3 H 13.285 -14.158 0.034 1.00 . A A . 69 LYS HB3 1 1
15 36310 1 1 66 LYS HD2 H 14.696 -16.051 -0.724 1.00 . A A . 69 LYS HD2 1 1
15 36311 1 1 66 LYS HD3 H 16.239 -15.343 -0.186 1.00 . A A . 69 LYS HD3 1 1
15 36312 1 1 66 LYS HE2 H 16.666 -17.133 1.293 1.00 . A A . 69 LYS HE2 1 1
15 36313 1 1 66 LYS HE3 H 15.052 -17.806 1.068 1.00 . A A . 69 LYS HE3 1 1
15 36314 1 1 66 LYS HG2 H 15.483 -14.906 1.952 1.00 . A A . 69 LYS HG2 1 1
15 36315 1 1 66 LYS HG3 H 13.979 -15.789 1.693 1.00 . A A . 69 LYS HG3 1 1
15 36316 1 1 66 LYS HZ1 H 15.606 -18.396 -1.164 1.00 . A A . 69 LYS HZ1 1 1
15 36317 1 1 66 LYS HZ2 H 16.801 -19.002 -0.152 1.00 . A A . 69 LYS HZ2 1 1
15 36318 1 1 66 LYS HZ3 H 17.103 -17.617 -1.068 1.00 . A A . 69 LYS HZ3 1 1
15 36319 1 1 66 LYS N N 16.065 -12.518 0.932 1.00 . A A . 69 LYS N 1 1
15 36320 1 1 66 LYS NZ N 16.382 -18.122 -0.517 1.00 . A A . 69 LYS NZ 1 1
15 36321 1 1 66 LYS O O 13.368 -11.730 -1.277 1.00 . A A . 69 LYS O 1 1
15 36322 1 1 67 VAL C C 14.598 -8.175 -0.226 1.00 . A A . 70 VAL C 1 1
15 36323 1 1 67 VAL CA C 13.663 -9.359 0.043 1.00 . A A . 70 VAL CA 1 1
15 36324 1 1 67 VAL CB C 12.596 -9.036 1.139 1.00 . A A . 70 VAL CB 1 1
15 36325 1 1 67 VAL CG1 C 13.214 -8.947 2.531 1.00 . A A . 70 VAL CG1 1 1
15 36326 1 1 67 VAL CG2 C 11.829 -7.765 0.794 1.00 . A A . 70 VAL CG2 1 1
15 36327 1 1 67 VAL H H 15.063 -10.503 1.073 1.00 . A A . 70 VAL H 1 1
15 36328 1 1 67 VAL HA H 13.144 -9.562 -0.882 1.00 . A A . 70 VAL HA 1 1
15 36329 1 1 67 VAL HB H 11.895 -9.857 1.155 1.00 . A A . 70 VAL HB 1 1
15 36330 1 1 67 VAL HG11 H 13.673 -9.894 2.772 1.00 . A A . 70 VAL HG11 1 1
15 36331 1 1 67 VAL HG12 H 12.446 -8.724 3.257 1.00 . A A . 70 VAL HG12 1 1
15 36332 1 1 67 VAL HG13 H 13.963 -8.170 2.539 1.00 . A A . 70 VAL HG13 1 1
15 36333 1 1 67 VAL HG21 H 12.515 -6.930 0.780 1.00 . A A . 70 VAL HG21 1 1
15 36334 1 1 67 VAL HG22 H 11.061 -7.592 1.533 1.00 . A A . 70 VAL HG22 1 1
15 36335 1 1 67 VAL HG23 H 11.386 -7.878 -0.185 1.00 . A A . 70 VAL HG23 1 1
15 36336 1 1 67 VAL N N 14.397 -10.556 0.347 1.00 . A A . 70 VAL N 1 1
15 36337 1 1 67 VAL O O 15.401 -7.779 0.614 1.00 . A A . 70 VAL O 1 1
15 36338 1 1 68 ALA C C 14.476 -5.262 -1.690 1.00 . A A . 71 ALA C 1 1
15 36339 1 1 68 ALA CA C 15.301 -6.521 -1.800 1.00 . A A . 71 ALA CA 1 1
15 36340 1 1 68 ALA CB C 15.802 -6.710 -3.224 1.00 . A A . 71 ALA CB 1 1
15 36341 1 1 68 ALA H H 13.823 -7.981 -2.034 1.00 . A A . 71 ALA H 1 1
15 36342 1 1 68 ALA HA H 16.149 -6.456 -1.135 1.00 . A A . 71 ALA HA 1 1
15 36343 1 1 68 ALA HB1 H 14.958 -6.787 -3.892 1.00 . A A . 71 ALA HB1 1 1
15 36344 1 1 68 ALA HB2 H 16.390 -7.616 -3.280 1.00 . A A . 71 ALA HB2 1 1
15 36345 1 1 68 ALA HB3 H 16.412 -5.865 -3.508 1.00 . A A . 71 ALA HB3 1 1
15 36346 1 1 68 ALA N N 14.496 -7.636 -1.400 1.00 . A A . 71 ALA N 1 1
15 36347 1 1 68 ALA O O 13.496 -5.080 -2.419 1.00 . A A . 71 ALA O 1 1
15 36348 1 1 69 VAL C C 14.857 -2.079 -1.285 1.00 . A A . 72 VAL C 1 1
15 36349 1 1 69 VAL CA C 14.107 -3.197 -0.569 1.00 . A A . 72 VAL CA 1 1
15 36350 1 1 69 VAL CB C 13.949 -2.865 0.944 1.00 . A A . 72 VAL CB 1 1
15 36351 1 1 69 VAL CG1 C 13.094 -1.626 1.149 1.00 . A A . 72 VAL CG1 1 1
15 36352 1 1 69 VAL CG2 C 13.362 -4.048 1.706 1.00 . A A . 72 VAL CG2 1 1
15 36353 1 1 69 VAL H H 15.621 -4.612 -0.222 1.00 . A A . 72 VAL H 1 1
15 36354 1 1 69 VAL HA H 13.134 -3.332 -1.020 1.00 . A A . 72 VAL HA 1 1
15 36355 1 1 69 VAL HB H 14.932 -2.660 1.342 1.00 . A A . 72 VAL HB 1 1
15 36356 1 1 69 VAL HG11 H 13.560 -0.795 0.643 1.00 . A A . 72 VAL HG11 1 1
15 36357 1 1 69 VAL HG12 H 13.018 -1.413 2.206 1.00 . A A . 72 VAL HG12 1 1
15 36358 1 1 69 VAL HG13 H 12.108 -1.791 0.741 1.00 . A A . 72 VAL HG13 1 1
15 36359 1 1 69 VAL HG21 H 13.262 -3.788 2.751 1.00 . A A . 72 VAL HG21 1 1
15 36360 1 1 69 VAL HG22 H 14.017 -4.901 1.609 1.00 . A A . 72 VAL HG22 1 1
15 36361 1 1 69 VAL HG23 H 12.390 -4.292 1.302 1.00 . A A . 72 VAL HG23 1 1
15 36362 1 1 69 VAL N N 14.832 -4.421 -0.771 1.00 . A A . 72 VAL N 1 1
15 36363 1 1 69 VAL O O 16.060 -1.923 -1.117 1.00 . A A . 72 VAL O 1 1
15 36364 1 1 70 SER C C 13.861 0.890 -2.942 1.00 . A A . 73 SER C 1 1
15 36365 1 1 70 SER CA C 14.778 -0.315 -2.896 1.00 . A A . 73 SER CA 1 1
15 36366 1 1 70 SER CB C 14.998 -0.834 -4.309 1.00 . A A . 73 SER CB 1 1
15 36367 1 1 70 SER H H 13.200 -1.491 -2.185 1.00 . A A . 73 SER H 1 1
15 36368 1 1 70 SER HA H 15.731 -0.051 -2.464 1.00 . A A . 73 SER HA 1 1
15 36369 1 1 70 SER HB2 H 14.038 -1.007 -4.772 1.00 . A A . 73 SER HB2 1 1
15 36370 1 1 70 SER HB3 H 15.546 -0.098 -4.879 1.00 . A A . 73 SER HB3 1 1
15 36371 1 1 70 SER HG H 16.106 -2.169 -3.432 1.00 . A A . 73 SER HG 1 1
15 36372 1 1 70 SER N N 14.172 -1.351 -2.101 1.00 . A A . 73 SER N 1 1
15 36373 1 1 70 SER O O 12.742 0.836 -2.405 1.00 . A A . 73 SER O 1 1
15 36374 1 1 70 SER OG O 15.728 -2.057 -4.314 1.00 . A A . 73 SER OG 1 1
15 36375 1 1 71 ASN C C 12.696 2.986 -4.970 1.00 . A A . 74 ASN C 1 1
15 36376 1 1 71 ASN CA C 13.464 3.125 -3.680 1.00 . A A . 74 ASN CA 1 1
15 36377 1 1 71 ASN CB C 14.205 4.492 -3.696 1.00 . A A . 74 ASN CB 1 1
15 36378 1 1 71 ASN CG C 15.072 4.760 -4.940 1.00 . A A . 74 ASN CG 1 1
15 36379 1 1 71 ASN H H 15.256 2.031 -3.810 1.00 . A A . 74 ASN H 1 1
15 36380 1 1 71 ASN HA H 12.759 3.119 -2.862 1.00 . A A . 74 ASN HA 1 1
15 36381 1 1 71 ASN HB2 H 13.460 5.270 -3.659 1.00 . A A . 74 ASN HB2 1 1
15 36382 1 1 71 ASN HB3 H 14.830 4.567 -2.817 1.00 . A A . 74 ASN HB3 1 1
15 36383 1 1 71 ASN HD21 H 14.476 6.662 -4.980 1.00 . A A . 74 ASN HD21 1 1
15 36384 1 1 71 ASN HD22 H 15.582 6.203 -6.210 1.00 . A A . 74 ASN HD22 1 1
15 36385 1 1 71 ASN N N 14.324 1.983 -3.506 1.00 . A A . 74 ASN N 1 1
15 36386 1 1 71 ASN ND2 N 15.042 5.985 -5.422 1.00 . A A . 74 ASN ND2 1 1
15 36387 1 1 71 ASN O O 13.170 2.367 -5.930 1.00 . A A . 74 ASN O 1 1
15 36388 1 1 71 ASN OD1 O 15.729 3.866 -5.492 1.00 . A A . 74 ASN OD1 1 1
15 36389 1 1 72 TYR C C 10.851 4.979 -6.671 1.00 . A A . 75 TYR C 1 1
15 36390 1 1 72 TYR CA C 10.732 3.583 -6.144 1.00 . A A . 75 TYR CA 1 1
15 36391 1 1 72 TYR CB C 9.263 3.266 -5.837 1.00 . A A . 75 TYR CB 1 1
15 36392 1 1 72 TYR CD1 C 8.217 2.238 -7.897 1.00 . A A . 75 TYR CD1 1 1
15 36393 1 1 72 TYR CD2 C 7.642 4.483 -7.365 1.00 . A A . 75 TYR CD2 1 1
15 36394 1 1 72 TYR CE1 C 7.394 2.287 -9.010 1.00 . A A . 75 TYR CE1 1 1
15 36395 1 1 72 TYR CE2 C 6.813 4.548 -8.471 1.00 . A A . 75 TYR CE2 1 1
15 36396 1 1 72 TYR CG C 8.356 3.329 -7.059 1.00 . A A . 75 TYR CG 1 1
15 36397 1 1 72 TYR CZ C 6.692 3.447 -9.294 1.00 . A A . 75 TYR CZ 1 1
15 36398 1 1 72 TYR H H 11.207 3.943 -4.151 1.00 . A A . 75 TYR H 1 1
15 36399 1 1 72 TYR HA H 11.118 2.869 -6.856 1.00 . A A . 75 TYR HA 1 1
15 36400 1 1 72 TYR HB2 H 9.195 2.272 -5.420 1.00 . A A . 75 TYR HB2 1 1
15 36401 1 1 72 TYR HB3 H 8.897 3.979 -5.112 1.00 . A A . 75 TYR HB3 1 1
15 36402 1 1 72 TYR HD1 H 8.768 1.337 -7.664 1.00 . A A . 75 TYR HD1 1 1
15 36403 1 1 72 TYR HD2 H 7.747 5.339 -6.714 1.00 . A A . 75 TYR HD2 1 1
15 36404 1 1 72 TYR HE1 H 7.308 1.420 -9.649 1.00 . A A . 75 TYR HE1 1 1
15 36405 1 1 72 TYR HE2 H 6.271 5.460 -8.675 1.00 . A A . 75 TYR HE2 1 1
15 36406 1 1 72 TYR HH H 6.024 4.250 -10.976 1.00 . A A . 75 TYR HH 1 1
15 36407 1 1 72 TYR N N 11.532 3.522 -4.979 1.00 . A A . 75 TYR N 1 1
15 36408 1 1 72 TYR O O 10.548 5.932 -5.965 1.00 . A A . 75 TYR O 1 1
15 36409 1 1 72 TYR OH O 5.850 3.492 -10.397 1.00 . A A . 75 TYR OH 1 1
15 36410 1 1 73 ASP C C 11.041 6.251 -9.913 1.00 . A A . 76 ASP C 1 1
15 36411 1 1 73 ASP CA C 11.482 6.370 -8.488 1.00 . A A . 76 ASP CA 1 1
15 36412 1 1 73 ASP CB C 12.941 6.819 -8.380 1.00 . A A . 76 ASP CB 1 1
15 36413 1 1 73 ASP CG C 13.262 8.055 -9.177 1.00 . A A . 76 ASP CG 1 1
15 36414 1 1 73 ASP H H 11.538 4.294 -8.370 1.00 . A A . 76 ASP H 1 1
15 36415 1 1 73 ASP HA H 10.850 7.084 -7.983 1.00 . A A . 76 ASP HA 1 1
15 36416 1 1 73 ASP HB2 H 13.171 7.020 -7.343 1.00 . A A . 76 ASP HB2 1 1
15 36417 1 1 73 ASP HB3 H 13.572 6.014 -8.726 1.00 . A A . 76 ASP HB3 1 1
15 36418 1 1 73 ASP N N 11.313 5.099 -7.855 1.00 . A A . 76 ASP N 1 1
15 36419 1 1 73 ASP O O 11.764 5.725 -10.757 1.00 . A A . 76 ASP O 1 1
15 36420 1 1 73 ASP OD1 O 12.540 9.071 -9.078 1.00 . A A . 76 ASP OD1 1 1
15 36421 1 1 73 ASP OD2 O 14.306 8.055 -9.872 1.00 . A A . 76 ASP OD2 1 1
15 36422 1 1 74 SER C C 7.903 7.318 -11.405 1.00 . A A . 77 SER C 1 1
15 36423 1 1 74 SER CA C 9.223 6.587 -11.460 1.00 . A A . 77 SER CA 1 1
15 36424 1 1 74 SER CB C 8.974 5.090 -11.823 1.00 . A A . 77 SER CB 1 1
15 36425 1 1 74 SER H H 9.311 7.099 -9.442 1.00 . A A . 77 SER H 1 1
15 36426 1 1 74 SER HA H 9.870 7.032 -12.201 1.00 . A A . 77 SER HA 1 1
15 36427 1 1 74 SER HB2 H 9.904 4.544 -11.794 1.00 . A A . 77 SER HB2 1 1
15 36428 1 1 74 SER HB3 H 8.301 4.667 -11.091 1.00 . A A . 77 SER HB3 1 1
15 36429 1 1 74 SER HG H 7.422 4.917 -13.005 1.00 . A A . 77 SER HG 1 1
15 36430 1 1 74 SER N N 9.836 6.685 -10.163 1.00 . A A . 77 SER N 1 1
15 36431 1 1 74 SER O O 7.336 7.484 -10.315 1.00 . A A . 77 SER O 1 1
15 36432 1 1 74 SER OG O 8.388 4.940 -13.118 1.00 . A A . 77 SER OG 1 1
15 36433 1 1 75 ASP C C 5.956 9.712 -11.953 1.00 . A A . 78 ASP C 1 1
15 36434 1 1 75 ASP CA C 6.108 8.412 -12.730 1.00 . A A . 78 ASP CA 1 1
15 36435 1 1 75 ASP CB C 5.001 7.413 -12.302 1.00 . A A . 78 ASP CB 1 1
15 36436 1 1 75 ASP CG C 5.021 6.115 -13.073 1.00 . A A . 78 ASP CG 1 1
15 36437 1 1 75 ASP H H 8.044 7.758 -13.339 1.00 . A A . 78 ASP H 1 1
15 36438 1 1 75 ASP HA H 5.978 8.630 -13.779 1.00 . A A . 78 ASP HA 1 1
15 36439 1 1 75 ASP HB2 H 5.145 7.167 -11.261 1.00 . A A . 78 ASP HB2 1 1
15 36440 1 1 75 ASP HB3 H 4.034 7.877 -12.427 1.00 . A A . 78 ASP HB3 1 1
15 36441 1 1 75 ASP N N 7.451 7.812 -12.558 1.00 . A A . 78 ASP N 1 1
15 36442 1 1 75 ASP O O 4.837 10.209 -11.760 1.00 . A A . 78 ASP O 1 1
15 36443 1 1 75 ASP OD1 O 4.369 6.030 -14.135 1.00 . A A . 78 ASP OD1 1 1
15 36444 1 1 75 ASP OD2 O 5.692 5.149 -12.628 1.00 . A A . 78 ASP OD2 1 1
15 36445 1 1 76 GLY C C 6.931 11.186 -9.255 1.00 . A A . 79 GLY C 1 1
15 36446 1 1 76 GLY CA C 7.038 11.480 -10.739 1.00 . A A . 79 GLY CA 1 1
15 36447 1 1 76 GLY H H 7.924 9.844 -11.737 1.00 . A A . 79 GLY H 1 1
15 36448 1 1 76 GLY HA2 H 7.942 12.040 -10.925 1.00 . A A . 79 GLY HA2 1 1
15 36449 1 1 76 GLY HA3 H 6.184 12.072 -11.039 1.00 . A A . 79 GLY HA3 1 1
15 36450 1 1 76 GLY N N 7.067 10.266 -11.520 1.00 . A A . 79 GLY N 1 1
15 36451 1 1 76 GLY O O 7.067 12.084 -8.426 1.00 . A A . 79 GLY O 1 1
15 36452 1 1 77 TYR C C 7.919 9.036 -7.051 1.00 . A A . 80 TYR C 1 1
15 36453 1 1 77 TYR CA C 6.584 9.484 -7.557 1.00 . A A . 80 TYR CA 1 1
15 36454 1 1 77 TYR CB C 5.687 8.258 -7.450 1.00 . A A . 80 TYR CB 1 1
15 36455 1 1 77 TYR CD1 C 3.785 8.524 -9.073 1.00 . A A . 80 TYR CD1 1 1
15 36456 1 1 77 TYR CD2 C 3.293 8.389 -6.761 1.00 . A A . 80 TYR CD2 1 1
15 36457 1 1 77 TYR CE1 C 2.444 8.624 -9.354 1.00 . A A . 80 TYR CE1 1 1
15 36458 1 1 77 TYR CE2 C 1.949 8.478 -7.030 1.00 . A A . 80 TYR CE2 1 1
15 36459 1 1 77 TYR CG C 4.230 8.410 -7.773 1.00 . A A . 80 TYR CG 1 1
15 36460 1 1 77 TYR CZ C 1.531 8.596 -8.328 1.00 . A A . 80 TYR CZ 1 1
15 36461 1 1 77 TYR H H 6.667 9.243 -9.631 1.00 . A A . 80 TYR H 1 1
15 36462 1 1 77 TYR HA H 6.172 10.271 -6.944 1.00 . A A . 80 TYR HA 1 1
15 36463 1 1 77 TYR HB2 H 6.075 7.486 -8.097 1.00 . A A . 80 TYR HB2 1 1
15 36464 1 1 77 TYR HB3 H 5.771 7.927 -6.425 1.00 . A A . 80 TYR HB3 1 1
15 36465 1 1 77 TYR HD1 H 4.507 8.546 -9.875 1.00 . A A . 80 TYR HD1 1 1
15 36466 1 1 77 TYR HD2 H 3.647 8.296 -5.746 1.00 . A A . 80 TYR HD2 1 1
15 36467 1 1 77 TYR HE1 H 2.113 8.721 -10.376 1.00 . A A . 80 TYR HE1 1 1
15 36468 1 1 77 TYR HE2 H 1.228 8.458 -6.227 1.00 . A A . 80 TYR HE2 1 1
15 36469 1 1 77 TYR HH H -0.180 9.335 -8.015 1.00 . A A . 80 TYR HH 1 1
15 36470 1 1 77 TYR N N 6.713 9.926 -8.927 1.00 . A A . 80 TYR N 1 1
15 36471 1 1 77 TYR O O 8.775 8.599 -7.844 1.00 . A A . 80 TYR O 1 1
15 36472 1 1 77 TYR OH O 0.189 8.671 -8.607 1.00 . A A . 80 TYR OH 1 1
15 36473 1 1 78 VAL C C 8.765 7.848 -3.865 1.00 . A A . 81 VAL C 1 1
15 36474 1 1 78 VAL CA C 9.242 8.580 -5.110 1.00 . A A . 81 VAL CA 1 1
15 36475 1 1 78 VAL CB C 10.336 9.634 -4.752 1.00 . A A . 81 VAL CB 1 1
15 36476 1 1 78 VAL CG1 C 10.912 10.278 -6.004 1.00 . A A . 81 VAL CG1 1 1
15 36477 1 1 78 VAL CG2 C 9.812 10.692 -3.809 1.00 . A A . 81 VAL CG2 1 1
15 36478 1 1 78 VAL H H 7.425 9.566 -5.193 1.00 . A A . 81 VAL H 1 1
15 36479 1 1 78 VAL HA H 9.658 7.842 -5.783 1.00 . A A . 81 VAL HA 1 1
15 36480 1 1 78 VAL HB H 11.141 9.108 -4.263 1.00 . A A . 81 VAL HB 1 1
15 36481 1 1 78 VAL HG11 H 11.349 9.508 -6.625 1.00 . A A . 81 VAL HG11 1 1
15 36482 1 1 78 VAL HG12 H 11.669 10.998 -5.729 1.00 . A A . 81 VAL HG12 1 1
15 36483 1 1 78 VAL HG13 H 10.123 10.772 -6.551 1.00 . A A . 81 VAL HG13 1 1
15 36484 1 1 78 VAL HG21 H 10.602 11.390 -3.576 1.00 . A A . 81 VAL HG21 1 1
15 36485 1 1 78 VAL HG22 H 9.465 10.223 -2.900 1.00 . A A . 81 VAL HG22 1 1
15 36486 1 1 78 VAL HG23 H 8.992 11.215 -4.280 1.00 . A A . 81 VAL HG23 1 1
15 36487 1 1 78 VAL N N 8.099 9.127 -5.767 1.00 . A A . 81 VAL N 1 1
15 36488 1 1 78 VAL O O 7.879 8.303 -3.151 1.00 . A A . 81 VAL O 1 1
15 36489 1 1 79 GLY C C 9.767 4.817 -2.335 1.00 . A A . 82 GLY C 1 1
15 36490 1 1 79 GLY CA C 8.874 5.957 -2.529 1.00 . A A . 82 GLY CA 1 1
15 36491 1 1 79 GLY H H 9.949 6.368 -4.276 1.00 . A A . 82 GLY H 1 1
15 36492 1 1 79 GLY HA2 H 8.866 6.562 -1.635 1.00 . A A . 82 GLY HA2 1 1
15 36493 1 1 79 GLY HA3 H 7.877 5.584 -2.706 1.00 . A A . 82 GLY HA3 1 1
15 36494 1 1 79 GLY N N 9.284 6.723 -3.644 1.00 . A A . 82 GLY N 1 1
15 36495 1 1 79 GLY O O 10.925 4.859 -2.737 1.00 . A A . 82 GLY O 1 1
15 36496 1 1 80 SER C C 9.293 1.411 -2.045 1.00 . A A . 83 SER C 1 1
15 36497 1 1 80 SER CA C 10.004 2.632 -1.507 1.00 . A A . 83 SER CA 1 1
15 36498 1 1 80 SER CB C 10.303 2.523 -0.034 1.00 . A A . 83 SER CB 1 1
15 36499 1 1 80 SER H H 8.314 3.856 -1.482 1.00 . A A . 83 SER H 1 1
15 36500 1 1 80 SER HA H 10.938 2.730 -2.039 1.00 . A A . 83 SER HA 1 1
15 36501 1 1 80 SER HB2 H 10.485 1.490 0.223 1.00 . A A . 83 SER HB2 1 1
15 36502 1 1 80 SER HB3 H 11.177 3.116 0.190 1.00 . A A . 83 SER HB3 1 1
15 36503 1 1 80 SER HG H 9.449 3.927 0.936 1.00 . A A . 83 SER HG 1 1
15 36504 1 1 80 SER N N 9.261 3.817 -1.751 1.00 . A A . 83 SER N 1 1
15 36505 1 1 80 SER O O 8.067 1.359 -2.101 1.00 . A A . 83 SER O 1 1
15 36506 1 1 80 SER OG O 9.216 3.014 0.728 1.00 . A A . 83 SER OG 1 1
15 36507 1 1 81 GLN C C 10.285 -1.929 -2.514 1.00 . A A . 84 GLN C 1 1
15 36508 1 1 81 GLN CA C 9.512 -0.729 -3.018 1.00 . A A . 84 GLN CA 1 1
15 36509 1 1 81 GLN CB C 9.471 -0.667 -4.548 1.00 . A A . 84 GLN CB 1 1
15 36510 1 1 81 GLN CD C 10.710 -0.234 -6.711 1.00 . A A . 84 GLN CD 1 1
15 36511 1 1 81 GLN CG C 10.821 -0.423 -5.215 1.00 . A A . 84 GLN CG 1 1
15 36512 1 1 81 GLN H H 11.031 0.560 -2.459 1.00 . A A . 84 GLN H 1 1
15 36513 1 1 81 GLN HA H 8.497 -0.805 -2.656 1.00 . A A . 84 GLN HA 1 1
15 36514 1 1 81 GLN HB2 H 9.084 -1.607 -4.916 1.00 . A A . 84 GLN HB2 1 1
15 36515 1 1 81 GLN HB3 H 8.799 0.124 -4.846 1.00 . A A . 84 GLN HB3 1 1
15 36516 1 1 81 GLN HE21 H 9.051 -1.295 -6.764 1.00 . A A . 84 GLN HE21 1 1
15 36517 1 1 81 GLN HE22 H 9.634 -0.700 -8.277 1.00 . A A . 84 GLN HE22 1 1
15 36518 1 1 81 GLN HG2 H 11.261 0.467 -4.791 1.00 . A A . 84 GLN HG2 1 1
15 36519 1 1 81 GLN HG3 H 11.465 -1.267 -5.019 1.00 . A A . 84 GLN HG3 1 1
15 36520 1 1 81 GLN N N 10.051 0.465 -2.488 1.00 . A A . 84 GLN N 1 1
15 36521 1 1 81 GLN NE2 N 9.697 -0.793 -7.301 1.00 . A A . 84 GLN NE2 1 1
15 36522 1 1 81 GLN O O 11.514 -1.966 -2.573 1.00 . A A . 84 GLN O 1 1
15 36523 1 1 81 GLN OE1 O 11.512 0.457 -7.320 1.00 . A A . 84 GLN OE1 1 1
15 36524 1 1 82 ALA C C 9.866 -5.181 -2.461 1.00 . A A . 85 ALA C 1 1
15 36525 1 1 82 ALA CA C 10.173 -4.079 -1.491 1.00 . A A . 85 ALA CA 1 1
15 36526 1 1 82 ALA CB C 9.642 -4.413 -0.103 1.00 . A A . 85 ALA CB 1 1
15 36527 1 1 82 ALA H H 8.603 -2.753 -1.943 1.00 . A A . 85 ALA H 1 1
15 36528 1 1 82 ALA HA H 11.245 -3.951 -1.438 1.00 . A A . 85 ALA HA 1 1
15 36529 1 1 82 ALA HB1 H 10.104 -5.322 0.251 1.00 . A A . 85 ALA HB1 1 1
15 36530 1 1 82 ALA HB2 H 8.571 -4.550 -0.149 1.00 . A A . 85 ALA HB2 1 1
15 36531 1 1 82 ALA HB3 H 9.873 -3.604 0.573 1.00 . A A . 85 ALA HB3 1 1
15 36532 1 1 82 ALA N N 9.578 -2.871 -1.980 1.00 . A A . 85 ALA N 1 1
15 36533 1 1 82 ALA O O 8.700 -5.523 -2.676 1.00 . A A . 85 ALA O 1 1
15 36534 1 1 83 VAL C C 11.269 -8.030 -3.415 1.00 . A A . 86 VAL C 1 1
15 36535 1 1 83 VAL CA C 10.730 -6.762 -4.033 1.00 . A A . 86 VAL CA 1 1
15 36536 1 1 83 VAL CB C 11.481 -6.452 -5.362 1.00 . A A . 86 VAL CB 1 1
15 36537 1 1 83 VAL CG1 C 11.281 -7.572 -6.379 1.00 . A A . 86 VAL CG1 1 1
15 36538 1 1 83 VAL CG2 C 11.022 -5.116 -5.942 1.00 . A A . 86 VAL CG2 1 1
15 36539 1 1 83 VAL H H 11.787 -5.368 -2.861 1.00 . A A . 86 VAL H 1 1
15 36540 1 1 83 VAL HA H 9.677 -6.892 -4.236 1.00 . A A . 86 VAL HA 1 1
15 36541 1 1 83 VAL HB H 12.536 -6.381 -5.136 1.00 . A A . 86 VAL HB 1 1
15 36542 1 1 83 VAL HG11 H 10.228 -7.674 -6.596 1.00 . A A . 86 VAL HG11 1 1
15 36543 1 1 83 VAL HG12 H 11.653 -8.499 -5.969 1.00 . A A . 86 VAL HG12 1 1
15 36544 1 1 83 VAL HG13 H 11.816 -7.337 -7.287 1.00 . A A . 86 VAL HG13 1 1
15 36545 1 1 83 VAL HG21 H 9.960 -5.154 -6.136 1.00 . A A . 86 VAL HG21 1 1
15 36546 1 1 83 VAL HG22 H 11.549 -4.921 -6.864 1.00 . A A . 86 VAL HG22 1 1
15 36547 1 1 83 VAL HG23 H 11.229 -4.327 -5.235 1.00 . A A . 86 VAL HG23 1 1
15 36548 1 1 83 VAL N N 10.881 -5.697 -3.072 1.00 . A A . 86 VAL N 1 1
15 36549 1 1 83 VAL O O 12.442 -8.111 -3.076 1.00 . A A . 86 VAL O 1 1
15 36550 1 1 84 PHE C C 10.554 -11.391 -3.469 1.00 . A A . 87 PHE C 1 1
15 36551 1 1 84 PHE CA C 10.823 -10.209 -2.587 1.00 . A A . 87 PHE CA 1 1
15 36552 1 1 84 PHE CB C 10.100 -10.362 -1.242 1.00 . A A . 87 PHE CB 1 1
15 36553 1 1 84 PHE CD1 C 7.800 -9.370 -1.421 1.00 . A A . 87 PHE CD1 1 1
15 36554 1 1 84 PHE CD2 C 8.025 -11.739 -1.389 1.00 . A A . 87 PHE CD2 1 1
15 36555 1 1 84 PHE CE1 C 6.437 -9.505 -1.518 1.00 . A A . 87 PHE CE1 1 1
15 36556 1 1 84 PHE CE2 C 6.675 -11.877 -1.485 1.00 . A A . 87 PHE CE2 1 1
15 36557 1 1 84 PHE CG C 8.611 -10.491 -1.351 1.00 . A A . 87 PHE CG 1 1
15 36558 1 1 84 PHE CZ C 5.876 -10.766 -1.549 1.00 . A A . 87 PHE CZ 1 1
15 36559 1 1 84 PHE H H 9.523 -8.927 -3.621 1.00 . A A . 87 PHE H 1 1
15 36560 1 1 84 PHE HA H 11.886 -10.157 -2.401 1.00 . A A . 87 PHE HA 1 1
15 36561 1 1 84 PHE HB2 H 10.467 -11.249 -0.745 1.00 . A A . 87 PHE HB2 1 1
15 36562 1 1 84 PHE HB3 H 10.314 -9.504 -0.624 1.00 . A A . 87 PHE HB3 1 1
15 36563 1 1 84 PHE HD1 H 8.248 -8.388 -1.393 1.00 . A A . 87 PHE HD1 1 1
15 36564 1 1 84 PHE HD2 H 8.652 -12.617 -1.346 1.00 . A A . 87 PHE HD2 1 1
15 36565 1 1 84 PHE HE1 H 5.805 -8.630 -1.580 1.00 . A A . 87 PHE HE1 1 1
15 36566 1 1 84 PHE HE2 H 6.245 -12.865 -1.507 1.00 . A A . 87 PHE HE2 1 1
15 36567 1 1 84 PHE HZ H 4.806 -10.884 -1.625 1.00 . A A . 87 PHE HZ 1 1
15 36568 1 1 84 PHE N N 10.431 -8.997 -3.248 1.00 . A A . 87 PHE N 1 1
15 36569 1 1 84 PHE O O 9.675 -11.345 -4.341 1.00 . A A . 87 PHE O 1 1
15 36570 1 1 85 SER C C 11.652 -14.836 -3.283 1.00 . A A . 88 SER C 1 1
15 36571 1 1 85 SER CA C 11.125 -13.638 -4.047 1.00 . A A . 88 SER CA 1 1
15 36572 1 1 85 SER CB C 11.875 -13.506 -5.392 1.00 . A A . 88 SER CB 1 1
15 36573 1 1 85 SER H H 11.934 -12.405 -2.522 1.00 . A A . 88 SER H 1 1
15 36574 1 1 85 SER HA H 10.074 -13.775 -4.249 1.00 . A A . 88 SER HA 1 1
15 36575 1 1 85 SER HB2 H 12.914 -13.294 -5.191 1.00 . A A . 88 SER HB2 1 1
15 36576 1 1 85 SER HB3 H 11.795 -14.432 -5.940 1.00 . A A . 88 SER HB3 1 1
15 36577 1 1 85 SER HG H 10.705 -11.961 -5.682 1.00 . A A . 88 SER HG 1 1
15 36578 1 1 85 SER N N 11.276 -12.435 -3.257 1.00 . A A . 88 SER N 1 1
15 36579 1 1 85 SER O O 12.429 -14.670 -2.327 1.00 . A A . 88 SER O 1 1
15 36580 1 1 85 SER OG O 11.363 -12.444 -6.201 1.00 . A A . 88 SER OG 1 1
15 36581 1 1 86 ASP C C 11.244 -17.493 -1.688 1.00 . A A . 89 ASP C 1 1
15 36582 1 1 86 ASP CA C 11.677 -17.330 -3.152 1.00 . A A . 89 ASP CA 1 1
15 36583 1 1 86 ASP CB C 13.222 -17.441 -3.317 1.00 . A A . 89 ASP CB 1 1
15 36584 1 1 86 ASP CG C 13.800 -18.822 -3.060 1.00 . A A . 89 ASP CG 1 1
15 36585 1 1 86 ASP H H 10.514 -16.037 -4.393 1.00 . A A . 89 ASP H 1 1
15 36586 1 1 86 ASP HA H 11.201 -18.107 -3.733 1.00 . A A . 89 ASP HA 1 1
15 36587 1 1 86 ASP HB2 H 13.480 -17.161 -4.327 1.00 . A A . 89 ASP HB2 1 1
15 36588 1 1 86 ASP HB3 H 13.685 -16.743 -2.636 1.00 . A A . 89 ASP HB3 1 1
15 36589 1 1 86 ASP N N 11.205 -16.025 -3.693 1.00 . A A . 89 ASP N 1 1
15 36590 1 1 86 ASP O O 11.873 -18.188 -0.883 1.00 . A A . 89 ASP O 1 1
15 36591 1 1 86 ASP OD1 O 13.734 -19.679 -3.968 1.00 . A A . 89 ASP OD1 1 1
15 36592 1 1 86 ASP OD2 O 14.394 -19.049 -1.987 1.00 . A A . 89 ASP OD2 1 1
15 36593 1 1 87 LEU C C 8.599 -18.110 0.094 1.00 . A A . 90 LEU C 1 1
15 36594 1 1 87 LEU CA C 9.610 -17.004 -0.030 1.00 . A A . 90 LEU CA 1 1
15 36595 1 1 87 LEU CB C 9.079 -15.665 0.461 1.00 . A A . 90 LEU CB 1 1
15 36596 1 1 87 LEU CD1 C 9.520 -13.375 1.322 1.00 . A A . 90 LEU CD1 1 1
15 36597 1 1 87 LEU CD2 C 11.087 -15.192 1.852 1.00 . A A . 90 LEU CD2 1 1
15 36598 1 1 87 LEU CG C 10.146 -14.639 0.813 1.00 . A A . 90 LEU CG 1 1
15 36599 1 1 87 LEU H H 9.588 -16.420 -2.024 1.00 . A A . 90 LEU H 1 1
15 36600 1 1 87 LEU HA H 10.443 -17.290 0.593 1.00 . A A . 90 LEU HA 1 1
15 36601 1 1 87 LEU HB2 H 8.502 -15.236 -0.346 1.00 . A A . 90 LEU HB2 1 1
15 36602 1 1 87 LEU HB3 H 8.445 -15.818 1.319 1.00 . A A . 90 LEU HB3 1 1
15 36603 1 1 87 LEU HD11 H 8.991 -13.599 2.237 1.00 . A A . 90 LEU HD11 1 1
15 36604 1 1 87 LEU HD12 H 8.822 -12.994 0.593 1.00 . A A . 90 LEU HD12 1 1
15 36605 1 1 87 LEU HD13 H 10.286 -12.641 1.522 1.00 . A A . 90 LEU HD13 1 1
15 36606 1 1 87 LEU HD21 H 10.524 -15.549 2.700 1.00 . A A . 90 LEU HD21 1 1
15 36607 1 1 87 LEU HD22 H 11.766 -14.415 2.169 1.00 . A A . 90 LEU HD22 1 1
15 36608 1 1 87 LEU HD23 H 11.665 -16.000 1.429 1.00 . A A . 90 LEU HD23 1 1
15 36609 1 1 87 LEU HG H 10.720 -14.419 -0.074 1.00 . A A . 90 LEU HG 1 1
15 36610 1 1 87 LEU N N 10.120 -16.914 -1.361 1.00 . A A . 90 LEU N 1 1
15 36611 1 1 87 LEU O O 8.090 -18.605 -0.899 1.00 . A A . 90 LEU O 1 1
15 36612 1 1 88 THR C C 6.187 -19.036 2.159 1.00 . A A . 91 THR C 1 1
15 36613 1 1 88 THR CA C 7.503 -19.594 1.574 1.00 . A A . 91 THR CA 1 1
15 36614 1 1 88 THR CB C 8.211 -20.462 2.609 1.00 . A A . 91 THR CB 1 1
15 36615 1 1 88 THR CG2 C 7.748 -21.845 2.474 1.00 . A A . 91 THR CG2 1 1
15 36616 1 1 88 THR H H 8.834 -18.167 2.073 1.00 . A A . 91 THR H 1 1
15 36617 1 1 88 THR HA H 7.324 -20.187 0.690 1.00 . A A . 91 THR HA 1 1
15 36618 1 1 88 THR HB H 8.007 -20.101 3.606 1.00 . A A . 91 THR HB 1 1
15 36619 1 1 88 THR HG1 H 9.994 -19.617 2.684 1.00 . A A . 91 THR HG1 1 1
15 36620 1 1 88 THR HG21 H 8.272 -22.470 3.177 1.00 . A A . 91 THR HG21 1 1
15 36621 1 1 88 THR HG22 H 7.984 -22.128 1.462 1.00 . A A . 91 THR HG22 1 1
15 36622 1 1 88 THR HG23 H 6.682 -21.847 2.639 1.00 . A A . 91 THR HG23 1 1
15 36623 1 1 88 THR N N 8.372 -18.533 1.289 1.00 . A A . 91 THR N 1 1
15 36624 1 1 88 THR O O 6.143 -17.862 2.554 1.00 . A A . 91 THR O 1 1
15 36625 1 1 88 THR OG1 O 9.634 -20.454 2.338 1.00 . A A . 91 THR OG1 1 1
15 36626 1 1 89 PHE C C 3.954 -18.851 4.142 1.00 . A A . 92 PHE C 1 1
15 36627 1 1 89 PHE CA C 3.817 -19.509 2.769 1.00 . A A . 92 PHE CA 1 1
15 36628 1 1 89 PHE CB C 2.981 -20.783 2.898 1.00 . A A . 92 PHE CB 1 1
15 36629 1 1 89 PHE CD1 C 1.210 -20.638 4.678 1.00 . A A . 92 PHE CD1 1 1
15 36630 1 1 89 PHE CD2 C 0.551 -20.456 2.393 1.00 . A A . 92 PHE CD2 1 1
15 36631 1 1 89 PHE CE1 C -0.101 -20.508 5.069 1.00 . A A . 92 PHE CE1 1 1
15 36632 1 1 89 PHE CE2 C -0.761 -20.323 2.784 1.00 . A A . 92 PHE CE2 1 1
15 36633 1 1 89 PHE CG C 1.554 -20.612 3.333 1.00 . A A . 92 PHE CG 1 1
15 36634 1 1 89 PHE CZ C -1.085 -20.351 4.121 1.00 . A A . 92 PHE CZ 1 1
15 36635 1 1 89 PHE H H 5.245 -20.794 1.886 1.00 . A A . 92 PHE H 1 1
15 36636 1 1 89 PHE HA H 3.328 -18.835 2.083 1.00 . A A . 92 PHE HA 1 1
15 36637 1 1 89 PHE HB2 H 2.960 -21.281 1.939 1.00 . A A . 92 PHE HB2 1 1
15 36638 1 1 89 PHE HB3 H 3.470 -21.434 3.607 1.00 . A A . 92 PHE HB3 1 1
15 36639 1 1 89 PHE HD1 H 1.986 -20.761 5.419 1.00 . A A . 92 PHE HD1 1 1
15 36640 1 1 89 PHE HD2 H 0.806 -20.435 1.344 1.00 . A A . 92 PHE HD2 1 1
15 36641 1 1 89 PHE HE1 H -0.360 -20.531 6.117 1.00 . A A . 92 PHE HE1 1 1
15 36642 1 1 89 PHE HE2 H -1.546 -20.200 2.051 1.00 . A A . 92 PHE HE2 1 1
15 36643 1 1 89 PHE HZ H -2.115 -20.249 4.428 1.00 . A A . 92 PHE HZ 1 1
15 36644 1 1 89 PHE N N 5.146 -19.875 2.230 1.00 . A A . 92 PHE N 1 1
15 36645 1 1 89 PHE O O 3.420 -17.779 4.382 1.00 . A A . 92 PHE O 1 1
15 36646 1 1 90 ALA C C 5.658 -17.674 6.417 1.00 . A A . 93 ALA C 1 1
15 36647 1 1 90 ALA CA C 4.969 -19.040 6.372 1.00 . A A . 93 ALA CA 1 1
15 36648 1 1 90 ALA CB C 5.808 -20.066 7.111 1.00 . A A . 93 ALA CB 1 1
15 36649 1 1 90 ALA H H 5.142 -20.328 4.699 1.00 . A A . 93 ALA H 1 1
15 36650 1 1 90 ALA HA H 4.016 -18.968 6.874 1.00 . A A . 93 ALA HA 1 1
15 36651 1 1 90 ALA HB1 H 5.935 -19.761 8.139 1.00 . A A . 93 ALA HB1 1 1
15 36652 1 1 90 ALA HB2 H 6.773 -20.130 6.629 1.00 . A A . 93 ALA HB2 1 1
15 36653 1 1 90 ALA HB3 H 5.318 -21.027 7.068 1.00 . A A . 93 ALA HB3 1 1
15 36654 1 1 90 ALA N N 4.728 -19.494 5.002 1.00 . A A . 93 ALA N 1 1
15 36655 1 1 90 ALA O O 5.557 -16.936 7.409 1.00 . A A . 93 ALA O 1 1
15 36656 1 1 91 GLU C C 6.297 -14.963 4.809 1.00 . A A . 94 GLU C 1 1
15 36657 1 1 91 GLU CA C 7.129 -16.132 5.309 1.00 . A A . 94 GLU CA 1 1
15 36658 1 1 91 GLU CB C 8.385 -16.333 4.481 1.00 . A A . 94 GLU CB 1 1
15 36659 1 1 91 GLU CD C 10.489 -17.691 4.245 1.00 . A A . 94 GLU CD 1 1
15 36660 1 1 91 GLU CG C 9.241 -17.455 5.028 1.00 . A A . 94 GLU CG 1 1
15 36661 1 1 91 GLU H H 6.355 -17.915 4.560 1.00 . A A . 94 GLU H 1 1
15 36662 1 1 91 GLU HA H 7.430 -15.931 6.325 1.00 . A A . 94 GLU HA 1 1
15 36663 1 1 91 GLU HB2 H 8.102 -16.574 3.466 1.00 . A A . 94 GLU HB2 1 1
15 36664 1 1 91 GLU HB3 H 8.966 -15.423 4.488 1.00 . A A . 94 GLU HB3 1 1
15 36665 1 1 91 GLU HG2 H 9.517 -17.214 6.043 1.00 . A A . 94 GLU HG2 1 1
15 36666 1 1 91 GLU HG3 H 8.656 -18.362 5.031 1.00 . A A . 94 GLU HG3 1 1
15 36667 1 1 91 GLU N N 6.366 -17.344 5.359 1.00 . A A . 94 GLU N 1 1
15 36668 1 1 91 GLU O O 6.660 -13.814 5.026 1.00 . A A . 94 GLU O 1 1
15 36669 1 1 91 GLU OE1 O 10.391 -18.080 3.071 1.00 . A A . 94 GLU OE1 1 1
15 36670 1 1 91 GLU OE2 O 11.588 -17.579 4.812 1.00 . A A . 94 GLU OE2 1 1
15 36671 1 1 92 LEU C C 3.735 -13.307 4.786 1.00 . A A . 95 LEU C 1 1
15 36672 1 1 92 LEU CA C 4.275 -14.225 3.648 1.00 . A A . 95 LEU CA 1 1
15 36673 1 1 92 LEU CB C 3.153 -14.840 2.734 1.00 . A A . 95 LEU CB 1 1
15 36674 1 1 92 LEU CD1 C 1.466 -14.671 0.868 1.00 . A A . 95 LEU CD1 1 1
15 36675 1 1 92 LEU CD2 C 1.288 -13.077 2.751 1.00 . A A . 95 LEU CD2 1 1
15 36676 1 1 92 LEU CG C 2.262 -13.876 1.888 1.00 . A A . 95 LEU CG 1 1
15 36677 1 1 92 LEU H H 4.907 -16.207 4.076 1.00 . A A . 95 LEU H 1 1
15 36678 1 1 92 LEU HA H 4.915 -13.598 3.043 1.00 . A A . 95 LEU HA 1 1
15 36679 1 1 92 LEU HB2 H 3.640 -15.506 2.038 1.00 . A A . 95 LEU HB2 1 1
15 36680 1 1 92 LEU HB3 H 2.499 -15.439 3.346 1.00 . A A . 95 LEU HB3 1 1
15 36681 1 1 92 LEU HD11 H 0.844 -14.001 0.293 1.00 . A A . 95 LEU HD11 1 1
15 36682 1 1 92 LEU HD12 H 0.844 -15.389 1.377 1.00 . A A . 95 LEU HD12 1 1
15 36683 1 1 92 LEU HD13 H 2.141 -15.191 0.205 1.00 . A A . 95 LEU HD13 1 1
15 36684 1 1 92 LEU HD21 H 0.638 -13.756 3.285 1.00 . A A . 95 LEU HD21 1 1
15 36685 1 1 92 LEU HD22 H 0.695 -12.431 2.122 1.00 . A A . 95 LEU HD22 1 1
15 36686 1 1 92 LEU HD23 H 1.841 -12.478 3.460 1.00 . A A . 95 LEU HD23 1 1
15 36687 1 1 92 LEU HG H 2.899 -13.189 1.351 1.00 . A A . 95 LEU HG 1 1
15 36688 1 1 92 LEU N N 5.162 -15.264 4.180 1.00 . A A . 95 LEU N 1 1
15 36689 1 1 92 LEU O O 3.876 -12.094 4.698 1.00 . A A . 95 LEU O 1 1
15 36690 1 1 93 PRO C C 3.897 -12.342 7.683 1.00 . A A . 96 PRO C 1 1
15 36691 1 1 93 PRO CA C 2.696 -12.987 6.998 1.00 . A A . 96 PRO CA 1 1
15 36692 1 1 93 PRO CB C 1.997 -13.952 7.961 1.00 . A A . 96 PRO CB 1 1
15 36693 1 1 93 PRO CD C 2.778 -15.259 6.146 1.00 . A A . 96 PRO CD 1 1
15 36694 1 1 93 PRO CG C 1.674 -15.146 7.143 1.00 . A A . 96 PRO CG 1 1
15 36695 1 1 93 PRO HA H 2.011 -12.221 6.664 1.00 . A A . 96 PRO HA 1 1
15 36696 1 1 93 PRO HB2 H 2.666 -14.196 8.776 1.00 . A A . 96 PRO HB2 1 1
15 36697 1 1 93 PRO HB3 H 1.087 -13.509 8.332 1.00 . A A . 96 PRO HB3 1 1
15 36698 1 1 93 PRO HD2 H 3.611 -15.800 6.570 1.00 . A A . 96 PRO HD2 1 1
15 36699 1 1 93 PRO HD3 H 2.426 -15.742 5.249 1.00 . A A . 96 PRO HD3 1 1
15 36700 1 1 93 PRO HG2 H 1.630 -16.023 7.772 1.00 . A A . 96 PRO HG2 1 1
15 36701 1 1 93 PRO HG3 H 0.738 -14.999 6.626 1.00 . A A . 96 PRO HG3 1 1
15 36702 1 1 93 PRO N N 3.131 -13.843 5.892 1.00 . A A . 96 PRO N 1 1
15 36703 1 1 93 PRO O O 3.851 -11.190 8.108 1.00 . A A . 96 PRO O 1 1
15 36704 1 1 94 GLN C C 6.760 -11.379 7.648 1.00 . A A . 97 GLN C 1 1
15 36705 1 1 94 GLN CA C 6.184 -12.632 8.346 1.00 . A A . 97 GLN CA 1 1
15 36706 1 1 94 GLN CB C 7.162 -13.792 8.403 1.00 . A A . 97 GLN CB 1 1
15 36707 1 1 94 GLN CD C 9.277 -14.734 9.405 1.00 . A A . 97 GLN CD 1 1
15 36708 1 1 94 GLN CG C 8.382 -13.514 9.214 1.00 . A A . 97 GLN CG 1 1
15 36709 1 1 94 GLN H H 5.024 -13.940 7.272 1.00 . A A . 97 GLN H 1 1
15 36710 1 1 94 GLN HA H 5.920 -12.348 9.354 1.00 . A A . 97 GLN HA 1 1
15 36711 1 1 94 GLN HB2 H 6.658 -14.650 8.822 1.00 . A A . 97 GLN HB2 1 1
15 36712 1 1 94 GLN HB3 H 7.468 -14.027 7.394 1.00 . A A . 97 GLN HB3 1 1
15 36713 1 1 94 GLN HE21 H 8.670 -15.537 7.692 1.00 . A A . 97 GLN HE21 1 1
15 36714 1 1 94 GLN HE22 H 9.816 -16.453 8.586 1.00 . A A . 97 GLN HE22 1 1
15 36715 1 1 94 GLN HG2 H 8.916 -12.717 8.724 1.00 . A A . 97 GLN HG2 1 1
15 36716 1 1 94 GLN HG3 H 8.014 -13.179 10.170 1.00 . A A . 97 GLN HG3 1 1
15 36717 1 1 94 GLN N N 4.996 -13.067 7.708 1.00 . A A . 97 GLN N 1 1
15 36718 1 1 94 GLN NE2 N 9.251 -15.658 8.468 1.00 . A A . 97 GLN NE2 1 1
15 36719 1 1 94 GLN O O 7.233 -10.460 8.312 1.00 . A A . 97 GLN O 1 1
15 36720 1 1 94 GLN OE1 O 9.974 -14.849 10.400 1.00 . A A . 97 GLN OE1 1 1
15 36721 1 1 95 LEU C C 6.041 -9.020 5.732 1.00 . A A . 98 LEU C 1 1
15 36722 1 1 95 LEU CA C 7.074 -10.133 5.587 1.00 . A A . 98 LEU CA 1 1
15 36723 1 1 95 LEU CB C 7.343 -10.466 4.084 1.00 . A A . 98 LEU CB 1 1
15 36724 1 1 95 LEU CD1 C 5.395 -9.615 2.644 1.00 . A A . 98 LEU CD1 1 1
15 36725 1 1 95 LEU CD2 C 6.557 -11.742 2.058 1.00 . A A . 98 LEU CD2 1 1
15 36726 1 1 95 LEU CG C 6.135 -10.841 3.185 1.00 . A A . 98 LEU CG 1 1
15 36727 1 1 95 LEU H H 6.279 -12.083 5.830 1.00 . A A . 98 LEU H 1 1
15 36728 1 1 95 LEU HA H 7.989 -9.786 6.043 1.00 . A A . 98 LEU HA 1 1
15 36729 1 1 95 LEU HB2 H 7.822 -9.607 3.639 1.00 . A A . 98 LEU HB2 1 1
15 36730 1 1 95 LEU HB3 H 8.049 -11.283 4.049 1.00 . A A . 98 LEU HB3 1 1
15 36731 1 1 95 LEU HD11 H 4.567 -9.937 2.030 1.00 . A A . 98 LEU HD11 1 1
15 36732 1 1 95 LEU HD12 H 6.072 -9.018 2.052 1.00 . A A . 98 LEU HD12 1 1
15 36733 1 1 95 LEU HD13 H 5.024 -9.026 3.469 1.00 . A A . 98 LEU HD13 1 1
15 36734 1 1 95 LEU HD21 H 7.307 -11.245 1.459 1.00 . A A . 98 LEU HD21 1 1
15 36735 1 1 95 LEU HD22 H 5.703 -11.973 1.440 1.00 . A A . 98 LEU HD22 1 1
15 36736 1 1 95 LEU HD23 H 6.966 -12.657 2.461 1.00 . A A . 98 LEU HD23 1 1
15 36737 1 1 95 LEU HG H 5.427 -11.383 3.795 1.00 . A A . 98 LEU HG 1 1
15 36738 1 1 95 LEU N N 6.639 -11.314 6.329 1.00 . A A . 98 LEU N 1 1
15 36739 1 1 95 LEU O O 6.355 -7.830 5.557 1.00 . A A . 98 LEU O 1 1
15 36740 1 1 96 ALA C C 3.931 -7.567 7.399 1.00 . A A . 99 ALA C 1 1
15 36741 1 1 96 ALA CA C 3.733 -8.460 6.207 1.00 . A A . 99 ALA CA 1 1
15 36742 1 1 96 ALA CB C 2.377 -9.157 6.254 1.00 . A A . 99 ALA CB 1 1
15 36743 1 1 96 ALA H H 4.638 -10.339 6.354 1.00 . A A . 99 ALA H 1 1
15 36744 1 1 96 ALA HA H 3.767 -7.841 5.322 1.00 . A A . 99 ALA HA 1 1
15 36745 1 1 96 ALA HB1 H 2.263 -9.787 5.385 1.00 . A A . 99 ALA HB1 1 1
15 36746 1 1 96 ALA HB2 H 1.592 -8.415 6.273 1.00 . A A . 99 ALA HB2 1 1
15 36747 1 1 96 ALA HB3 H 2.319 -9.762 7.146 1.00 . A A . 99 ALA HB3 1 1
15 36748 1 1 96 ALA N N 4.817 -9.403 6.105 1.00 . A A . 99 ALA N 1 1
15 36749 1 1 96 ALA O O 3.430 -6.452 7.416 1.00 . A A . 99 ALA O 1 1
15 36750 1 1 97 ASN C C 5.702 -5.967 9.119 1.00 . A A . 100 ASN C 1 1
15 36751 1 1 97 ASN CA C 5.028 -7.246 9.564 1.00 . A A . 100 ASN CA 1 1
15 36752 1 1 97 ASN CB C 5.942 -7.989 10.552 1.00 . A A . 100 ASN CB 1 1
15 36753 1 1 97 ASN CG C 5.320 -9.226 11.162 1.00 . A A . 100 ASN CG 1 1
15 36754 1 1 97 ASN H H 5.013 -8.978 8.359 1.00 . A A . 100 ASN H 1 1
15 36755 1 1 97 ASN HA H 4.101 -6.993 10.057 1.00 . A A . 100 ASN HA 1 1
15 36756 1 1 97 ASN HB2 H 6.841 -8.291 10.033 1.00 . A A . 100 ASN HB2 1 1
15 36757 1 1 97 ASN HB3 H 6.204 -7.307 11.342 1.00 . A A . 100 ASN HB3 1 1
15 36758 1 1 97 ASN HD21 H 6.249 -10.342 9.854 1.00 . A A . 100 ASN HD21 1 1
15 36759 1 1 97 ASN HD22 H 5.250 -11.181 10.984 1.00 . A A . 100 ASN HD22 1 1
15 36760 1 1 97 ASN N N 4.693 -8.051 8.399 1.00 . A A . 100 ASN N 1 1
15 36761 1 1 97 ASN ND2 N 5.629 -10.355 10.618 1.00 . A A . 100 ASN ND2 1 1
15 36762 1 1 97 ASN O O 5.256 -4.878 9.470 1.00 . A A . 100 ASN O 1 1
15 36763 1 1 97 ASN OD1 O 4.608 -9.156 12.165 1.00 . A A . 100 ASN OD1 1 1
15 36764 1 1 98 MET C C 6.496 -3.971 7.086 1.00 . A A . 101 MET C 1 1
15 36765 1 1 98 MET CA C 7.455 -4.952 7.715 1.00 . A A . 101 MET CA 1 1
15 36766 1 1 98 MET CB C 8.499 -5.375 6.681 1.00 . A A . 101 MET CB 1 1
15 36767 1 1 98 MET CE C 9.953 -7.439 4.758 1.00 . A A . 101 MET CE 1 1
15 36768 1 1 98 MET CG C 9.610 -6.241 7.236 1.00 . A A . 101 MET CG 1 1
15 36769 1 1 98 MET H H 6.966 -7.011 7.967 1.00 . A A . 101 MET H 1 1
15 36770 1 1 98 MET HA H 7.961 -4.476 8.539 1.00 . A A . 101 MET HA 1 1
15 36771 1 1 98 MET HB2 H 7.996 -5.925 5.900 1.00 . A A . 101 MET HB2 1 1
15 36772 1 1 98 MET HB3 H 8.940 -4.487 6.252 1.00 . A A . 101 MET HB3 1 1
15 36773 1 1 98 MET HE1 H 9.183 -6.769 4.406 1.00 . A A . 101 MET HE1 1 1
15 36774 1 1 98 MET HE2 H 9.497 -8.316 5.192 1.00 . A A . 101 MET HE2 1 1
15 36775 1 1 98 MET HE3 H 10.606 -7.729 3.946 1.00 . A A . 101 MET HE3 1 1
15 36776 1 1 98 MET HG2 H 10.064 -5.736 8.076 1.00 . A A . 101 MET HG2 1 1
15 36777 1 1 98 MET HG3 H 9.183 -7.176 7.568 1.00 . A A . 101 MET HG3 1 1
15 36778 1 1 98 MET N N 6.720 -6.106 8.251 1.00 . A A . 101 MET N 1 1
15 36779 1 1 98 MET O O 6.454 -2.796 7.451 1.00 . A A . 101 MET O 1 1
15 36780 1 1 98 MET SD S 10.893 -6.594 6.017 1.00 . A A . 101 MET SD 1 1
15 36781 1 1 99 ASN C C 3.720 -2.977 6.485 1.00 . A A . 102 ASN C 1 1
15 36782 1 1 99 ASN CA C 4.646 -3.702 5.505 1.00 . A A . 102 ASN CA 1 1
15 36783 1 1 99 ASN CB C 3.829 -4.600 4.556 1.00 . A A . 102 ASN CB 1 1
15 36784 1 1 99 ASN CG C 2.657 -3.884 3.887 1.00 . A A . 102 ASN CG 1 1
15 36785 1 1 99 ASN H H 5.724 -5.457 6.029 1.00 . A A . 102 ASN H 1 1
15 36786 1 1 99 ASN HA H 5.165 -2.962 4.914 1.00 . A A . 102 ASN HA 1 1
15 36787 1 1 99 ASN HB2 H 4.480 -4.974 3.781 1.00 . A A . 102 ASN HB2 1 1
15 36788 1 1 99 ASN HB3 H 3.441 -5.436 5.121 1.00 . A A . 102 ASN HB3 1 1
15 36789 1 1 99 ASN HD21 H 3.793 -3.317 2.356 1.00 . A A . 102 ASN HD21 1 1
15 36790 1 1 99 ASN HD22 H 2.134 -2.838 2.306 1.00 . A A . 102 ASN HD22 1 1
15 36791 1 1 99 ASN N N 5.659 -4.494 6.206 1.00 . A A . 102 ASN N 1 1
15 36792 1 1 99 ASN ND2 N 2.893 -3.288 2.739 1.00 . A A . 102 ASN ND2 1 1
15 36793 1 1 99 ASN O O 3.378 -1.802 6.275 1.00 . A A . 102 ASN O 1 1
15 36794 1 1 99 ASN OD1 O 1.539 -3.879 4.400 1.00 . A A . 102 ASN OD1 1 1
15 36795 1 1 100 SER C C 2.971 -1.777 9.120 1.00 . A A . 103 SER C 1 1
15 36796 1 1 100 SER CA C 2.489 -3.104 8.581 1.00 . A A . 103 SER CA 1 1
15 36797 1 1 100 SER CB C 2.269 -4.098 9.725 1.00 . A A . 103 SER CB 1 1
15 36798 1 1 100 SER H H 3.922 -4.450 7.865 1.00 . A A . 103 SER H 1 1
15 36799 1 1 100 SER HA H 1.552 -2.949 8.068 1.00 . A A . 103 SER HA 1 1
15 36800 1 1 100 SER HB2 H 3.193 -4.230 10.268 1.00 . A A . 103 SER HB2 1 1
15 36801 1 1 100 SER HB3 H 1.508 -3.720 10.392 1.00 . A A . 103 SER HB3 1 1
15 36802 1 1 100 SER HG H 2.426 -5.619 8.486 1.00 . A A . 103 SER HG 1 1
15 36803 1 1 100 SER N N 3.434 -3.627 7.623 1.00 . A A . 103 SER N 1 1
15 36804 1 1 100 SER O O 2.164 -0.869 9.326 1.00 . A A . 103 SER O 1 1
15 36805 1 1 100 SER OG O 1.853 -5.363 9.223 1.00 . A A . 103 SER OG 1 1
15 36806 1 1 101 ASP C C 4.529 0.805 9.016 1.00 . A A . 104 ASP C 1 1
15 36807 1 1 101 ASP CA C 4.947 -0.438 9.752 1.00 . A A . 104 ASP CA 1 1
15 36808 1 1 101 ASP CB C 6.474 -0.580 9.698 1.00 . A A . 104 ASP CB 1 1
15 36809 1 1 101 ASP CG C 7.227 0.619 10.247 1.00 . A A . 104 ASP CG 1 1
15 36810 1 1 101 ASP H H 4.892 -2.297 8.758 1.00 . A A . 104 ASP H 1 1
15 36811 1 1 101 ASP HA H 4.644 -0.358 10.786 1.00 . A A . 104 ASP HA 1 1
15 36812 1 1 101 ASP HB2 H 6.756 -1.439 10.286 1.00 . A A . 104 ASP HB2 1 1
15 36813 1 1 101 ASP HB3 H 6.777 -0.738 8.673 1.00 . A A . 104 ASP HB3 1 1
15 36814 1 1 101 ASP N N 4.308 -1.621 9.173 1.00 . A A . 104 ASP N 1 1
15 36815 1 1 101 ASP O O 4.376 1.863 9.608 1.00 . A A . 104 ASP O 1 1
15 36816 1 1 101 ASP OD1 O 7.532 0.642 11.453 1.00 . A A . 104 ASP OD1 1 1
15 36817 1 1 101 ASP OD2 O 7.576 1.532 9.477 1.00 . A A . 104 ASP OD2 1 1
15 36818 1 1 102 ALA C C 2.455 1.800 6.576 1.00 . A A . 105 ALA C 1 1
15 36819 1 1 102 ALA CA C 3.933 1.796 6.935 1.00 . A A . 105 ALA CA 1 1
15 36820 1 1 102 ALA CB C 4.780 1.785 5.676 1.00 . A A . 105 ALA CB 1 1
15 36821 1 1 102 ALA H H 4.288 -0.233 7.329 1.00 . A A . 105 ALA H 1 1
15 36822 1 1 102 ALA HA H 4.174 2.691 7.488 1.00 . A A . 105 ALA HA 1 1
15 36823 1 1 102 ALA HB1 H 4.569 2.661 5.083 1.00 . A A . 105 ALA HB1 1 1
15 36824 1 1 102 ALA HB2 H 4.552 0.892 5.114 1.00 . A A . 105 ALA HB2 1 1
15 36825 1 1 102 ALA HB3 H 5.823 1.770 5.954 1.00 . A A . 105 ALA HB3 1 1
15 36826 1 1 102 ALA N N 4.271 0.663 7.740 1.00 . A A . 105 ALA N 1 1
15 36827 1 1 102 ALA O O 1.934 2.807 6.093 1.00 . A A . 105 ALA O 1 1
15 36828 1 1 103 ALA C C -0.626 0.629 7.480 1.00 . A A . 106 ALA C 1 1
15 36829 1 1 103 ALA CA C 0.409 0.531 6.366 1.00 . A A . 106 ALA CA 1 1
15 36830 1 1 103 ALA CB C 0.260 -0.772 5.604 1.00 . A A . 106 ALA CB 1 1
15 36831 1 1 103 ALA H H 2.199 -0.007 7.387 1.00 . A A . 106 ALA H 1 1
15 36832 1 1 103 ALA HA H 0.219 1.333 5.668 1.00 . A A . 106 ALA HA 1 1
15 36833 1 1 103 ALA HB1 H 1.002 -0.818 4.820 1.00 . A A . 106 ALA HB1 1 1
15 36834 1 1 103 ALA HB2 H -0.727 -0.831 5.172 1.00 . A A . 106 ALA HB2 1 1
15 36835 1 1 103 ALA HB3 H 0.412 -1.597 6.283 1.00 . A A . 106 ALA HB3 1 1
15 36836 1 1 103 ALA N N 1.781 0.688 6.828 1.00 . A A . 106 ALA N 1 1
15 36837 1 1 103 ALA O O -1.605 1.360 7.361 1.00 . A A . 106 ALA O 1 1
15 36838 1 1 104 GLY C C -2.388 -1.259 9.406 1.00 . A A . 107 GLY C 1 1
15 36839 1 1 104 GLY CA C -1.369 -0.147 9.637 1.00 . A A . 107 GLY CA 1 1
15 36840 1 1 104 GLY H H 0.477 -0.527 8.681 1.00 . A A . 107 GLY H 1 1
15 36841 1 1 104 GLY HA2 H -0.858 -0.312 10.573 1.00 . A A . 107 GLY HA2 1 1
15 36842 1 1 104 GLY HA3 H -1.893 0.796 9.680 1.00 . A A . 107 GLY HA3 1 1
15 36843 1 1 104 GLY N N -0.392 -0.082 8.568 1.00 . A A . 107 GLY N 1 1
15 36844 1 1 104 GLY O O -3.513 -1.222 9.926 1.00 . A A . 107 GLY O 1 1
15 36845 1 1 105 VAL C C -2.534 -4.666 9.006 1.00 . A A . 108 VAL C 1 1
15 36846 1 1 105 VAL CA C -2.882 -3.358 8.279 1.00 . A A . 108 VAL CA 1 1
15 36847 1 1 105 VAL CB C -2.845 -3.593 6.739 1.00 . A A . 108 VAL CB 1 1
15 36848 1 1 105 VAL CG1 C -3.241 -2.327 5.998 1.00 . A A . 108 VAL CG1 1 1
15 36849 1 1 105 VAL CG2 C -1.465 -4.060 6.280 1.00 . A A . 108 VAL CG2 1 1
15 36850 1 1 105 VAL H H -1.049 -2.306 8.378 1.00 . A A . 108 VAL H 1 1
15 36851 1 1 105 VAL HA H -3.885 -3.068 8.554 1.00 . A A . 108 VAL HA 1 1
15 36852 1 1 105 VAL HB H -3.566 -4.361 6.500 1.00 . A A . 108 VAL HB 1 1
15 36853 1 1 105 VAL HG11 H -4.239 -2.036 6.287 1.00 . A A . 108 VAL HG11 1 1
15 36854 1 1 105 VAL HG12 H -3.210 -2.504 4.933 1.00 . A A . 108 VAL HG12 1 1
15 36855 1 1 105 VAL HG13 H -2.550 -1.537 6.251 1.00 . A A . 108 VAL HG13 1 1
15 36856 1 1 105 VAL HG21 H -1.229 -4.999 6.758 1.00 . A A . 108 VAL HG21 1 1
15 36857 1 1 105 VAL HG22 H -0.726 -3.322 6.552 1.00 . A A . 108 VAL HG22 1 1
15 36858 1 1 105 VAL HG23 H -1.466 -4.191 5.208 1.00 . A A . 108 VAL HG23 1 1
15 36859 1 1 105 VAL N N -1.984 -2.271 8.663 1.00 . A A . 108 VAL N 1 1
15 36860 1 1 105 VAL O O -1.392 -4.864 9.427 1.00 . A A . 108 VAL O 1 1
15 36861 1 1 106 ASN C C -3.774 -7.947 8.815 1.00 . A A . 109 ASN C 1 1
15 36862 1 1 106 ASN CA C -3.327 -6.855 9.775 1.00 . A A . 109 ASN CA 1 1
15 36863 1 1 106 ASN CB C -4.155 -6.957 11.070 1.00 . A A . 109 ASN CB 1 1
15 36864 1 1 106 ASN CG C -4.085 -8.343 11.725 1.00 . A A . 109 ASN CG 1 1
15 36865 1 1 106 ASN H H -4.416 -5.324 8.824 1.00 . A A . 109 ASN H 1 1
15 36866 1 1 106 ASN HA H -2.283 -6.982 10.011 1.00 . A A . 109 ASN HA 1 1
15 36867 1 1 106 ASN HB2 H -3.790 -6.228 11.779 1.00 . A A . 109 ASN HB2 1 1
15 36868 1 1 106 ASN HB3 H -5.186 -6.741 10.838 1.00 . A A . 109 ASN HB3 1 1
15 36869 1 1 106 ASN HD21 H -5.943 -8.154 12.372 1.00 . A A . 109 ASN HD21 1 1
15 36870 1 1 106 ASN HD22 H -5.148 -9.623 12.792 1.00 . A A . 109 ASN HD22 1 1
15 36871 1 1 106 ASN N N -3.511 -5.541 9.145 1.00 . A A . 109 ASN N 1 1
15 36872 1 1 106 ASN ND2 N -5.161 -8.748 12.352 1.00 . A A . 109 ASN ND2 1 1
15 36873 1 1 106 ASN O O -4.901 -7.903 8.320 1.00 . A A . 109 ASN O 1 1
15 36874 1 1 106 ASN OD1 O -3.072 -9.051 11.644 1.00 . A A . 109 ASN OD1 1 1
15 36875 1 1 107 LEU C C -3.159 -11.341 8.389 1.00 . A A . 110 LEU C 1 1
15 36876 1 1 107 LEU CA C -3.244 -10.011 7.646 1.00 . A A . 110 LEU CA 1 1
15 36877 1 1 107 LEU CB C -2.357 -10.079 6.373 1.00 . A A . 110 LEU CB 1 1
15 36878 1 1 107 LEU CD1 C -2.003 -7.632 5.766 1.00 . A A . 110 LEU CD1 1 1
15 36879 1 1 107 LEU CD2 C -1.850 -9.393 4.002 1.00 . A A . 110 LEU CD2 1 1
15 36880 1 1 107 LEU CG C -2.527 -8.977 5.300 1.00 . A A . 110 LEU CG 1 1
15 36881 1 1 107 LEU H H -2.002 -8.861 8.916 1.00 . A A . 110 LEU H 1 1
15 36882 1 1 107 LEU HA H -4.270 -9.866 7.343 1.00 . A A . 110 LEU HA 1 1
15 36883 1 1 107 LEU HB2 H -1.325 -10.058 6.692 1.00 . A A . 110 LEU HB2 1 1
15 36884 1 1 107 LEU HB3 H -2.536 -11.034 5.903 1.00 . A A . 110 LEU HB3 1 1
15 36885 1 1 107 LEU HD11 H -2.539 -7.329 6.654 1.00 . A A . 110 LEU HD11 1 1
15 36886 1 1 107 LEU HD12 H -2.149 -6.898 4.988 1.00 . A A . 110 LEU HD12 1 1
15 36887 1 1 107 LEU HD13 H -0.950 -7.713 5.992 1.00 . A A . 110 LEU HD13 1 1
15 36888 1 1 107 LEU HD21 H -2.298 -10.305 3.635 1.00 . A A . 110 LEU HD21 1 1
15 36889 1 1 107 LEU HD22 H -0.799 -9.554 4.183 1.00 . A A . 110 LEU HD22 1 1
15 36890 1 1 107 LEU HD23 H -1.974 -8.610 3.267 1.00 . A A . 110 LEU HD23 1 1
15 36891 1 1 107 LEU HG H -3.581 -8.856 5.095 1.00 . A A . 110 LEU HG 1 1
15 36892 1 1 107 LEU N N -2.902 -8.895 8.526 1.00 . A A . 110 LEU N 1 1
15 36893 1 1 107 LEU O O -2.293 -11.540 9.239 1.00 . A A . 110 LEU O 1 1
15 36894 1 1 108 SER C C -4.170 -14.591 7.515 1.00 . A A . 111 SER C 1 1
15 36895 1 1 108 SER CA C -4.084 -13.552 8.642 1.00 . A A . 111 SER CA 1 1
15 36896 1 1 108 SER CB C -5.285 -13.668 9.591 1.00 . A A . 111 SER CB 1 1
15 36897 1 1 108 SER H H -4.738 -12.019 7.395 1.00 . A A . 111 SER H 1 1
15 36898 1 1 108 SER HA H -3.174 -13.701 9.199 1.00 . A A . 111 SER HA 1 1
15 36899 1 1 108 SER HB2 H -6.199 -13.583 9.023 1.00 . A A . 111 SER HB2 1 1
15 36900 1 1 108 SER HB3 H -5.258 -14.627 10.085 1.00 . A A . 111 SER HB3 1 1
15 36901 1 1 108 SER HG H -4.319 -12.404 10.701 1.00 . A A . 111 SER HG 1 1
15 36902 1 1 108 SER N N -4.051 -12.239 8.067 1.00 . A A . 111 SER N 1 1
15 36903 1 1 108 SER O O -5.186 -14.694 6.828 1.00 . A A . 111 SER O 1 1
15 36904 1 1 108 SER OG O -5.251 -12.637 10.580 1.00 . A A . 111 SER OG 1 1
15 36905 1 1 109 LEU C C -2.790 -17.709 6.826 1.00 . A A . 112 LEU C 1 1
15 36906 1 1 109 LEU CA C -3.040 -16.324 6.247 1.00 . A A . 112 LEU CA 1 1
15 36907 1 1 109 LEU CB C -1.934 -15.962 5.256 1.00 . A A . 112 LEU CB 1 1
15 36908 1 1 109 LEU CD1 C -2.871 -17.096 3.222 1.00 . A A . 112 LEU CD1 1 1
15 36909 1 1 109 LEU CD2 C -0.440 -16.584 3.357 1.00 . A A . 112 LEU CD2 1 1
15 36910 1 1 109 LEU CG C -1.673 -16.966 4.137 1.00 . A A . 112 LEU CG 1 1
15 36911 1 1 109 LEU H H -2.309 -15.198 7.881 1.00 . A A . 112 LEU H 1 1
15 36912 1 1 109 LEU HA H -3.989 -16.319 5.731 1.00 . A A . 112 LEU HA 1 1
15 36913 1 1 109 LEU HB2 H -2.204 -15.022 4.797 1.00 . A A . 112 LEU HB2 1 1
15 36914 1 1 109 LEU HB3 H -1.018 -15.829 5.812 1.00 . A A . 112 LEU HB3 1 1
15 36915 1 1 109 LEU HD11 H -3.721 -17.451 3.784 1.00 . A A . 112 LEU HD11 1 1
15 36916 1 1 109 LEU HD12 H -2.645 -17.789 2.426 1.00 . A A . 112 LEU HD12 1 1
15 36917 1 1 109 LEU HD13 H -3.095 -16.126 2.803 1.00 . A A . 112 LEU HD13 1 1
15 36918 1 1 109 LEU HD21 H 0.414 -16.568 4.017 1.00 . A A . 112 LEU HD21 1 1
15 36919 1 1 109 LEU HD22 H -0.587 -15.603 2.930 1.00 . A A . 112 LEU HD22 1 1
15 36920 1 1 109 LEU HD23 H -0.281 -17.306 2.570 1.00 . A A . 112 LEU HD23 1 1
15 36921 1 1 109 LEU HG H -1.500 -17.937 4.579 1.00 . A A . 112 LEU HG 1 1
15 36922 1 1 109 LEU N N -3.097 -15.325 7.309 1.00 . A A . 112 LEU N 1 1
15 36923 1 1 109 LEU O O -1.835 -17.902 7.587 1.00 . A A . 112 LEU O 1 1
15 36924 1 1 110 ARG C C -3.913 -21.023 5.869 1.00 . A A . 113 ARG C 1 1
15 36925 1 1 110 ARG CA C -3.569 -20.047 7.001 1.00 . A A . 113 ARG CA 1 1
15 36926 1 1 110 ARG CB C -4.520 -20.359 8.205 1.00 . A A . 113 ARG CB 1 1
15 36927 1 1 110 ARG CD C -4.508 -18.166 9.497 1.00 . A A . 113 ARG CD 1 1
15 36928 1 1 110 ARG CG C -4.233 -19.657 9.543 1.00 . A A . 113 ARG CG 1 1
15 36929 1 1 110 ARG CZ C -3.153 -16.713 11.003 1.00 . A A . 113 ARG CZ 1 1
15 36930 1 1 110 ARG H H -4.441 -18.404 5.938 1.00 . A A . 113 ARG H 1 1
15 36931 1 1 110 ARG HA H -2.545 -20.211 7.303 1.00 . A A . 113 ARG HA 1 1
15 36932 1 1 110 ARG HB2 H -5.526 -20.095 7.913 1.00 . A A . 113 ARG HB2 1 1
15 36933 1 1 110 ARG HB3 H -4.496 -21.426 8.372 1.00 . A A . 113 ARG HB3 1 1
15 36934 1 1 110 ARG HD2 H -3.897 -17.727 8.724 1.00 . A A . 113 ARG HD2 1 1
15 36935 1 1 110 ARG HD3 H -5.549 -18.014 9.252 1.00 . A A . 113 ARG HD3 1 1
15 36936 1 1 110 ARG HE H -4.914 -17.597 11.453 1.00 . A A . 113 ARG HE 1 1
15 36937 1 1 110 ARG HG2 H -4.865 -20.088 10.305 1.00 . A A . 113 ARG HG2 1 1
15 36938 1 1 110 ARG HG3 H -3.199 -19.818 9.804 1.00 . A A . 113 ARG HG3 1 1
15 36939 1 1 110 ARG HH11 H -2.094 -17.234 9.304 1.00 . A A . 113 ARG HH11 1 1
15 36940 1 1 110 ARG HH12 H -1.313 -16.108 10.296 1.00 . A A . 113 ARG HH12 1 1
15 36941 1 1 110 ARG HH21 H -3.847 -16.057 12.797 1.00 . A A . 113 ARG HH21 1 1
15 36942 1 1 110 ARG HH22 H -2.324 -15.421 12.359 1.00 . A A . 113 ARG HH22 1 1
15 36943 1 1 110 ARG N N -3.681 -18.647 6.522 1.00 . A A . 113 ARG N 1 1
15 36944 1 1 110 ARG NE N -4.216 -17.495 10.763 1.00 . A A . 113 ARG NE 1 1
15 36945 1 1 110 ARG NH1 N -2.127 -16.683 10.146 1.00 . A A . 113 ARG NH1 1 1
15 36946 1 1 110 ARG NH2 N -3.100 -16.014 12.127 1.00 . A A . 113 ARG NH2 1 1
15 36947 1 1 110 ARG O O -4.732 -20.713 5.004 1.00 . A A . 113 ARG O 1 1
15 36948 1 1 111 ARG C C -4.449 -24.234 5.647 1.00 . A A . 114 ARG C 1 1
15 36949 1 1 111 ARG CA C -3.593 -23.210 4.926 1.00 . A A . 114 ARG CA 1 1
15 36950 1 1 111 ARG CB C -2.317 -23.896 4.434 1.00 . A A . 114 ARG CB 1 1
15 36951 1 1 111 ARG CD C -1.401 -25.783 3.010 1.00 . A A . 114 ARG CD 1 1
15 36952 1 1 111 ARG CG C -2.590 -24.880 3.323 1.00 . A A . 114 ARG CG 1 1
15 36953 1 1 111 ARG CZ C 1.017 -25.272 3.336 1.00 . A A . 114 ARG CZ 1 1
15 36954 1 1 111 ARG H H -2.586 -22.417 6.509 1.00 . A A . 114 ARG H 1 1
15 36955 1 1 111 ARG HA H -4.132 -22.787 4.092 1.00 . A A . 114 ARG HA 1 1
15 36956 1 1 111 ARG HB2 H -1.627 -23.146 4.072 1.00 . A A . 114 ARG HB2 1 1
15 36957 1 1 111 ARG HB3 H -1.863 -24.428 5.256 1.00 . A A . 114 ARG HB3 1 1
15 36958 1 1 111 ARG HD2 H -1.247 -26.456 3.839 1.00 . A A . 114 ARG HD2 1 1
15 36959 1 1 111 ARG HD3 H -1.659 -26.357 2.129 1.00 . A A . 114 ARG HD3 1 1
15 36960 1 1 111 ARG HE H -0.207 -24.393 1.996 1.00 . A A . 114 ARG HE 1 1
15 36961 1 1 111 ARG HG2 H -3.420 -25.470 3.676 1.00 . A A . 114 ARG HG2 1 1
15 36962 1 1 111 ARG HG3 H -2.881 -24.315 2.455 1.00 . A A . 114 ARG HG3 1 1
15 36963 1 1 111 ARG HH11 H 0.280 -26.535 4.788 1.00 . A A . 114 ARG HH11 1 1
15 36964 1 1 111 ARG HH12 H 1.962 -26.295 4.840 1.00 . A A . 114 ARG HH12 1 1
15 36965 1 1 111 ARG HH21 H 2.143 -24.023 2.125 1.00 . A A . 114 ARG HH21 1 1
15 36966 1 1 111 ARG HH22 H 3.010 -24.830 3.318 1.00 . A A . 114 ARG HH22 1 1
15 36967 1 1 111 ARG N N -3.287 -22.183 5.866 1.00 . A A . 114 ARG N 1 1
15 36968 1 1 111 ARG NE N -0.160 -25.038 2.734 1.00 . A A . 114 ARG NE 1 1
15 36969 1 1 111 ARG NH1 N 1.088 -26.086 4.401 1.00 . A A . 114 ARG NH1 1 1
15 36970 1 1 111 ARG NH2 N 2.110 -24.673 2.908 1.00 . A A . 114 ARG NH2 1 1
15 36971 1 1 111 ARG O O -4.172 -24.564 6.795 1.00 . A A . 114 ARG O 1 1
15 36972 1 1 112 ASN C C -6.463 -26.861 4.640 1.00 . A A . 115 ASN C 1 1
15 36973 1 1 112 ASN CA C -6.325 -25.703 5.602 1.00 . A A . 115 ASN CA 1 1
15 36974 1 1 112 ASN CB C -7.693 -25.112 5.973 1.00 . A A . 115 ASN CB 1 1
15 36975 1 1 112 ASN CG C -8.557 -26.083 6.757 1.00 . A A . 115 ASN CG 1 1
15 36976 1 1 112 ASN H H -5.670 -24.442 4.085 1.00 . A A . 115 ASN H 1 1
15 36977 1 1 112 ASN HA H -5.833 -26.057 6.494 1.00 . A A . 115 ASN HA 1 1
15 36978 1 1 112 ASN HB2 H -7.543 -24.228 6.576 1.00 . A A . 115 ASN HB2 1 1
15 36979 1 1 112 ASN HB3 H -8.214 -24.841 5.067 1.00 . A A . 115 ASN HB3 1 1
15 36980 1 1 112 ASN HD21 H -9.472 -26.710 5.108 1.00 . A A . 115 ASN HD21 1 1
15 36981 1 1 112 ASN HD22 H -9.981 -27.436 6.578 1.00 . A A . 115 ASN HD22 1 1
15 36982 1 1 112 ASN N N -5.466 -24.714 5.011 1.00 . A A . 115 ASN N 1 1
15 36983 1 1 112 ASN ND2 N -9.415 -26.807 6.085 1.00 . A A . 115 ASN ND2 1 1
15 36984 1 1 112 ASN O O -7.311 -26.850 3.732 1.00 . A A . 115 ASN O 1 1
15 36985 1 1 112 ASN OD1 O -8.460 -26.155 7.985 1.00 . A A . 115 ASN OD1 1 1
15 36986 1 1 113 GLY C C -5.105 -28.546 2.527 1.00 . A A . 116 GLY C 1 1
15 36987 1 1 113 GLY CA C -5.546 -28.943 3.910 1.00 . A A . 116 GLY CA 1 1
15 36988 1 1 113 GLY H H -4.902 -27.734 5.496 1.00 . A A . 116 GLY H 1 1
15 36989 1 1 113 GLY HA2 H -4.855 -29.676 4.303 1.00 . A A . 116 GLY HA2 1 1
15 36990 1 1 113 GLY HA3 H -6.530 -29.381 3.851 1.00 . A A . 116 GLY HA3 1 1
15 36991 1 1 113 GLY N N -5.570 -27.810 4.782 1.00 . A A . 116 GLY N 1 1
15 36992 1 1 113 GLY O O -3.967 -28.113 2.334 1.00 . A A . 116 GLY O 1 1
15 36993 1 1 114 ASN C C -6.184 -26.862 -0.058 1.00 . A A . 117 ASN C 1 1
15 36994 1 1 114 ASN CA C -5.702 -28.288 0.207 1.00 . A A . 117 ASN CA 1 1
15 36995 1 1 114 ASN CB C -6.401 -29.258 -0.778 1.00 . A A . 117 ASN CB 1 1
15 36996 1 1 114 ASN CG C -5.926 -29.105 -2.228 1.00 . A A . 117 ASN CG 1 1
15 36997 1 1 114 ASN H H -6.912 -28.954 1.805 1.00 . A A . 117 ASN H 1 1
15 36998 1 1 114 ASN HA H -4.633 -28.343 0.067 1.00 . A A . 117 ASN HA 1 1
15 36999 1 1 114 ASN HB2 H -6.207 -30.275 -0.471 1.00 . A A . 117 ASN HB2 1 1
15 37000 1 1 114 ASN HB3 H -7.466 -29.079 -0.747 1.00 . A A . 117 ASN HB3 1 1
15 37001 1 1 114 ASN HD21 H -4.073 -28.871 -1.625 1.00 . A A . 117 ASN HD21 1 1
15 37002 1 1 114 ASN HD22 H -4.328 -28.763 -3.329 1.00 . A A . 117 ASN HD22 1 1
15 37003 1 1 114 ASN N N -6.007 -28.644 1.580 1.00 . A A . 117 ASN N 1 1
15 37004 1 1 114 ASN ND2 N -4.651 -28.905 -2.416 1.00 . A A . 117 ASN ND2 1 1
15 37005 1 1 114 ASN O O -5.811 -26.216 -1.059 1.00 . A A . 117 ASN O 1 1
15 37006 1 1 114 ASN OD1 O -6.709 -29.240 -3.181 1.00 . A A . 117 ASN OD1 1 1
15 37007 1 1 115 ILE C C -6.830 -24.025 1.497 1.00 . A A . 118 ILE C 1 1
15 37008 1 1 115 ILE CA C -7.550 -25.047 0.628 1.00 . A A . 118 ILE CA 1 1
15 37009 1 1 115 ILE CB C -9.132 -24.997 0.755 1.00 . A A . 118 ILE CB 1 1
15 37010 1 1 115 ILE CD1 C -9.650 -23.725 2.886 1.00 . A A . 118 ILE CD1 1 1
15 37011 1 1 115 ILE CG1 C -9.647 -25.063 2.197 1.00 . A A . 118 ILE CG1 1 1
15 37012 1 1 115 ILE CG2 C -9.778 -26.102 -0.062 1.00 . A A . 118 ILE CG2 1 1
15 37013 1 1 115 ILE H H -7.187 -26.813 1.686 1.00 . A A . 118 ILE H 1 1
15 37014 1 1 115 ILE HA H -7.275 -24.836 -0.393 1.00 . A A . 118 ILE HA 1 1
15 37015 1 1 115 ILE HB H -9.444 -24.063 0.308 1.00 . A A . 118 ILE HB 1 1
15 37016 1 1 115 ILE HD11 H -9.932 -23.820 3.923 1.00 . A A . 118 ILE HD11 1 1
15 37017 1 1 115 ILE HD12 H -10.324 -23.067 2.359 1.00 . A A . 118 ILE HD12 1 1
15 37018 1 1 115 ILE HD13 H -8.652 -23.323 2.787 1.00 . A A . 118 ILE HD13 1 1
15 37019 1 1 115 ILE HG12 H -10.661 -25.431 2.189 1.00 . A A . 118 ILE HG12 1 1
15 37020 1 1 115 ILE HG13 H -9.023 -25.735 2.767 1.00 . A A . 118 ILE HG13 1 1
15 37021 1 1 115 ILE HG21 H -9.417 -27.060 0.283 1.00 . A A . 118 ILE HG21 1 1
15 37022 1 1 115 ILE HG22 H -9.534 -25.977 -1.106 1.00 . A A . 118 ILE HG22 1 1
15 37023 1 1 115 ILE HG23 H -10.849 -26.058 0.063 1.00 . A A . 118 ILE HG23 1 1
15 37024 1 1 115 ILE N N -6.996 -26.345 0.840 1.00 . A A . 118 ILE N 1 1
15 37025 1 1 115 ILE O O -6.293 -24.359 2.533 1.00 . A A . 118 ILE O 1 1
15 37026 1 1 116 VAL C C -7.047 -20.674 2.134 1.00 . A A . 119 VAL C 1 1
15 37027 1 1 116 VAL CA C -6.072 -21.783 1.770 1.00 . A A . 119 VAL CA 1 1
15 37028 1 1 116 VAL CB C -4.900 -21.225 0.924 1.00 . A A . 119 VAL CB 1 1
15 37029 1 1 116 VAL CG1 C -4.202 -20.070 1.624 1.00 . A A . 119 VAL CG1 1 1
15 37030 1 1 116 VAL CG2 C -3.907 -22.332 0.627 1.00 . A A . 119 VAL CG2 1 1
15 37031 1 1 116 VAL H H -7.178 -22.568 0.199 1.00 . A A . 119 VAL H 1 1
15 37032 1 1 116 VAL HA H -5.669 -22.212 2.675 1.00 . A A . 119 VAL HA 1 1
15 37033 1 1 116 VAL HB H -5.301 -20.875 -0.017 1.00 . A A . 119 VAL HB 1 1
15 37034 1 1 116 VAL HG11 H -4.914 -19.279 1.807 1.00 . A A . 119 VAL HG11 1 1
15 37035 1 1 116 VAL HG12 H -3.405 -19.699 0.997 1.00 . A A . 119 VAL HG12 1 1
15 37036 1 1 116 VAL HG13 H -3.797 -20.412 2.564 1.00 . A A . 119 VAL HG13 1 1
15 37037 1 1 116 VAL HG21 H -3.502 -22.693 1.560 1.00 . A A . 119 VAL HG21 1 1
15 37038 1 1 116 VAL HG22 H -3.105 -21.944 0.018 1.00 . A A . 119 VAL HG22 1 1
15 37039 1 1 116 VAL HG23 H -4.399 -23.137 0.100 1.00 . A A . 119 VAL HG23 1 1
15 37040 1 1 116 VAL N N -6.753 -22.824 1.049 1.00 . A A . 119 VAL N 1 1
15 37041 1 1 116 VAL O O -7.915 -20.301 1.329 1.00 . A A . 119 VAL O 1 1
15 37042 1 1 117 ILE C C -6.902 -17.893 4.168 1.00 . A A . 120 ILE C 1 1
15 37043 1 1 117 ILE CA C -7.758 -19.100 3.803 1.00 . A A . 120 ILE CA 1 1
15 37044 1 1 117 ILE CB C -8.650 -19.480 5.018 1.00 . A A . 120 ILE CB 1 1
15 37045 1 1 117 ILE CD1 C -8.565 -20.012 7.486 1.00 . A A . 120 ILE CD1 1 1
15 37046 1 1 117 ILE CG1 C -7.799 -19.934 6.203 1.00 . A A . 120 ILE CG1 1 1
15 37047 1 1 117 ILE CG2 C -9.659 -20.559 4.639 1.00 . A A . 120 ILE CG2 1 1
15 37048 1 1 117 ILE H H -6.203 -20.483 3.939 1.00 . A A . 120 ILE H 1 1
15 37049 1 1 117 ILE HA H -8.396 -18.821 2.975 1.00 . A A . 120 ILE HA 1 1
15 37050 1 1 117 ILE HB H -9.205 -18.600 5.305 1.00 . A A . 120 ILE HB 1 1
15 37051 1 1 117 ILE HD11 H -9.377 -20.715 7.378 1.00 . A A . 120 ILE HD11 1 1
15 37052 1 1 117 ILE HD12 H -8.958 -19.023 7.668 1.00 . A A . 120 ILE HD12 1 1
15 37053 1 1 117 ILE HD13 H -7.899 -20.309 8.282 1.00 . A A . 120 ILE HD13 1 1
15 37054 1 1 117 ILE HG12 H -7.395 -20.912 5.989 1.00 . A A . 120 ILE HG12 1 1
15 37055 1 1 117 ILE HG13 H -6.983 -19.237 6.335 1.00 . A A . 120 ILE HG13 1 1
15 37056 1 1 117 ILE HG21 H -10.293 -20.214 3.837 1.00 . A A . 120 ILE HG21 1 1
15 37057 1 1 117 ILE HG22 H -10.268 -20.799 5.500 1.00 . A A . 120 ILE HG22 1 1
15 37058 1 1 117 ILE HG23 H -9.129 -21.443 4.321 1.00 . A A . 120 ILE HG23 1 1
15 37059 1 1 117 ILE N N -6.920 -20.168 3.341 1.00 . A A . 120 ILE N 1 1
15 37060 1 1 117 ILE O O -5.888 -17.993 4.884 1.00 . A A . 120 ILE O 1 1
15 37061 1 1 118 LEU C C -7.623 -14.534 4.300 1.00 . A A . 121 LEU C 1 1
15 37062 1 1 118 LEU CA C -6.605 -15.561 3.882 1.00 . A A . 121 LEU CA 1 1
15 37063 1 1 118 LEU CB C -5.833 -15.128 2.590 1.00 . A A . 121 LEU CB 1 1
15 37064 1 1 118 LEU CD1 C -4.038 -13.806 1.419 1.00 . A A . 121 LEU CD1 1 1
15 37065 1 1 118 LEU CD2 C -5.844 -12.561 2.531 1.00 . A A . 121 LEU CD2 1 1
15 37066 1 1 118 LEU CG C -4.977 -13.818 2.610 1.00 . A A . 121 LEU CG 1 1
15 37067 1 1 118 LEU H H -8.072 -16.797 3.074 1.00 . A A . 121 LEU H 1 1
15 37068 1 1 118 LEU HA H -5.894 -15.706 4.680 1.00 . A A . 121 LEU HA 1 1
15 37069 1 1 118 LEU HB2 H -5.161 -15.937 2.343 1.00 . A A . 121 LEU HB2 1 1
15 37070 1 1 118 LEU HB3 H -6.557 -15.046 1.794 1.00 . A A . 121 LEU HB3 1 1
15 37071 1 1 118 LEU HD11 H -4.616 -13.846 0.508 1.00 . A A . 121 LEU HD11 1 1
15 37072 1 1 118 LEU HD12 H -3.372 -14.655 1.467 1.00 . A A . 121 LEU HD12 1 1
15 37073 1 1 118 LEU HD13 H -3.461 -12.894 1.437 1.00 . A A . 121 LEU HD13 1 1
15 37074 1 1 118 LEU HD21 H -6.408 -12.572 1.610 1.00 . A A . 121 LEU HD21 1 1
15 37075 1 1 118 LEU HD22 H -5.209 -11.688 2.554 1.00 . A A . 121 LEU HD22 1 1
15 37076 1 1 118 LEU HD23 H -6.523 -12.537 3.370 1.00 . A A . 121 LEU HD23 1 1
15 37077 1 1 118 LEU HG H -4.386 -13.782 3.513 1.00 . A A . 121 LEU HG 1 1
15 37078 1 1 118 LEU N N -7.276 -16.797 3.651 1.00 . A A . 121 LEU N 1 1
15 37079 1 1 118 LEU O O -8.730 -14.473 3.751 1.00 . A A . 121 LEU O 1 1
15 37080 1 1 119 GLU C C -7.209 -11.536 6.060 1.00 . A A . 122 GLU C 1 1
15 37081 1 1 119 GLU CA C -8.104 -12.646 5.617 1.00 . A A . 122 GLU CA 1 1
15 37082 1 1 119 GLU CB C -9.176 -12.917 6.684 1.00 . A A . 122 GLU CB 1 1
15 37083 1 1 119 GLU CD C -9.765 -13.028 9.102 1.00 . A A . 122 GLU CD 1 1
15 37084 1 1 119 GLU CG C -8.656 -13.124 8.094 1.00 . A A . 122 GLU CG 1 1
15 37085 1 1 119 GLU H H -6.483 -13.990 5.793 1.00 . A A . 122 GLU H 1 1
15 37086 1 1 119 GLU HA H -8.583 -12.326 4.705 1.00 . A A . 122 GLU HA 1 1
15 37087 1 1 119 GLU HB2 H -9.855 -12.078 6.705 1.00 . A A . 122 GLU HB2 1 1
15 37088 1 1 119 GLU HB3 H -9.730 -13.797 6.394 1.00 . A A . 122 GLU HB3 1 1
15 37089 1 1 119 GLU HG2 H -8.204 -14.103 8.165 1.00 . A A . 122 GLU HG2 1 1
15 37090 1 1 119 GLU HG3 H -7.922 -12.364 8.312 1.00 . A A . 122 GLU HG3 1 1
15 37091 1 1 119 GLU N N -7.300 -13.781 5.279 1.00 . A A . 122 GLU N 1 1
15 37092 1 1 119 GLU O O -6.022 -11.743 6.298 1.00 . A A . 122 GLU O 1 1
15 37093 1 1 119 GLU OE1 O -10.252 -11.903 9.355 1.00 . A A . 122 GLU OE1 1 1
15 37094 1 1 119 GLU OE2 O -10.209 -14.068 9.629 1.00 . A A . 122 GLU OE2 1 1
15 37095 1 1 120 GLY C C -7.996 -8.194 6.985 1.00 . A A . 123 GLY C 1 1
15 37096 1 1 120 GLY CA C -7.042 -9.265 6.599 1.00 . A A . 123 GLY CA 1 1
15 37097 1 1 120 GLY H H -8.676 -10.263 5.819 1.00 . A A . 123 GLY H 1 1
15 37098 1 1 120 GLY HA2 H -6.456 -9.553 7.460 1.00 . A A . 123 GLY HA2 1 1
15 37099 1 1 120 GLY HA3 H -6.389 -8.891 5.824 1.00 . A A . 123 GLY HA3 1 1
15 37100 1 1 120 GLY N N -7.750 -10.384 6.130 1.00 . A A . 123 GLY N 1 1
15 37101 1 1 120 GLY O O -9.162 -8.207 6.554 1.00 . A A . 123 GLY O 1 1
15 37102 1 1 121 ARG C C -7.485 -4.990 8.137 1.00 . A A . 124 ARG C 1 1
15 37103 1 1 121 ARG CA C -8.351 -6.204 8.249 1.00 . A A . 124 ARG CA 1 1
15 37104 1 1 121 ARG CB C -8.814 -6.465 9.689 1.00 . A A . 124 ARG CB 1 1
15 37105 1 1 121 ARG CD C -9.802 -8.249 11.194 1.00 . A A . 124 ARG CD 1 1
15 37106 1 1 121 ARG CG C -9.640 -7.738 9.782 1.00 . A A . 124 ARG CG 1 1
15 37107 1 1 121 ARG CZ C -10.512 -10.405 12.242 1.00 . A A . 124 ARG CZ 1 1
15 37108 1 1 121 ARG H H -6.621 -7.370 8.106 1.00 . A A . 124 ARG H 1 1
15 37109 1 1 121 ARG HA H -9.205 -6.102 7.595 1.00 . A A . 124 ARG HA 1 1
15 37110 1 1 121 ARG HB2 H -7.949 -6.559 10.328 1.00 . A A . 124 ARG HB2 1 1
15 37111 1 1 121 ARG HB3 H -9.426 -5.640 10.023 1.00 . A A . 124 ARG HB3 1 1
15 37112 1 1 121 ARG HD2 H -8.844 -8.213 11.688 1.00 . A A . 124 ARG HD2 1 1
15 37113 1 1 121 ARG HD3 H -10.517 -7.638 11.723 1.00 . A A . 124 ARG HD3 1 1
15 37114 1 1 121 ARG HE H -10.364 -10.057 10.292 1.00 . A A . 124 ARG HE 1 1
15 37115 1 1 121 ARG HG2 H -10.613 -7.519 9.365 1.00 . A A . 124 ARG HG2 1 1
15 37116 1 1 121 ARG HG3 H -9.170 -8.495 9.171 1.00 . A A . 124 ARG HG3 1 1
15 37117 1 1 121 ARG HH11 H -10.324 -8.919 13.624 1.00 . A A . 124 ARG HH11 1 1
15 37118 1 1 121 ARG HH12 H -10.651 -10.454 14.282 1.00 . A A . 124 ARG HH12 1 1
15 37119 1 1 121 ARG HH21 H -10.794 -12.036 11.105 1.00 . A A . 124 ARG HH21 1 1
15 37120 1 1 121 ARG HH22 H -10.983 -12.347 12.781 1.00 . A A . 124 ARG HH22 1 1
15 37121 1 1 121 ARG N N -7.555 -7.308 7.794 1.00 . A A . 124 ARG N 1 1
15 37122 1 1 121 ARG NE N -10.274 -9.642 11.182 1.00 . A A . 124 ARG NE 1 1
15 37123 1 1 121 ARG NH1 N -10.502 -9.894 13.464 1.00 . A A . 124 ARG NH1 1 1
15 37124 1 1 121 ARG NH2 N -10.783 -11.685 12.054 1.00 . A A . 124 ARG NH2 1 1
15 37125 1 1 121 ARG O O -6.352 -4.980 8.636 1.00 . A A . 124 ARG O 1 1
15 37126 1 1 122 ALA C C -7.942 -1.594 7.407 1.00 . A A . 125 ALA C 1 1
15 37127 1 1 122 ALA CA C -7.177 -2.854 7.167 1.00 . A A . 125 ALA CA 1 1
15 37128 1 1 122 ALA CB C -6.723 -2.891 5.724 1.00 . A A . 125 ALA CB 1 1
15 37129 1 1 122 ALA H H -8.882 -4.024 7.091 1.00 . A A . 125 ALA H 1 1
15 37130 1 1 122 ALA HA H -6.290 -2.876 7.782 1.00 . A A . 125 ALA HA 1 1
15 37131 1 1 122 ALA HB1 H -6.122 -3.770 5.545 1.00 . A A . 125 ALA HB1 1 1
15 37132 1 1 122 ALA HB2 H -6.158 -1.996 5.508 1.00 . A A . 125 ALA HB2 1 1
15 37133 1 1 122 ALA HB3 H -7.594 -2.912 5.086 1.00 . A A . 125 ALA HB3 1 1
15 37134 1 1 122 ALA N N -7.964 -4.006 7.445 1.00 . A A . 125 ALA N 1 1
15 37135 1 1 122 ALA O O -8.975 -1.344 6.771 1.00 . A A . 125 ALA O 1 1
15 37136 1 1 123 ASP C C -6.918 1.398 8.024 1.00 . A A . 126 ASP C 1 1
15 37137 1 1 123 ASP CA C -7.995 0.483 8.501 1.00 . A A . 126 ASP CA 1 1
15 37138 1 1 123 ASP CB C -8.382 0.818 9.967 1.00 . A A . 126 ASP CB 1 1
15 37139 1 1 123 ASP CG C -7.305 1.541 10.753 1.00 . A A . 126 ASP CG 1 1
15 37140 1 1 123 ASP H H -6.737 -1.121 8.893 1.00 . A A . 126 ASP H 1 1
15 37141 1 1 123 ASP HA H -8.847 0.590 7.849 1.00 . A A . 126 ASP HA 1 1
15 37142 1 1 123 ASP HB2 H -9.247 1.465 9.947 1.00 . A A . 126 ASP HB2 1 1
15 37143 1 1 123 ASP HB3 H -8.635 -0.096 10.483 1.00 . A A . 126 ASP HB3 1 1
15 37144 1 1 123 ASP N N -7.477 -0.823 8.323 1.00 . A A . 126 ASP N 1 1
15 37145 1 1 123 ASP O O -5.731 1.182 8.307 1.00 . A A . 126 ASP O 1 1
15 37146 1 1 123 ASP OD1 O -7.245 2.788 10.674 1.00 . A A . 126 ASP OD1 1 1
15 37147 1 1 123 ASP OD2 O -6.496 0.891 11.449 1.00 . A A . 126 ASP OD2 1 1
15 37148 1 1 124 LEU C C -6.664 4.648 7.280 1.00 . A A . 127 LEU C 1 1
15 37149 1 1 124 LEU CA C -6.317 3.269 6.770 1.00 . A A . 127 LEU CA 1 1
15 37150 1 1 124 LEU CB C -6.247 3.252 5.222 1.00 . A A . 127 LEU CB 1 1
15 37151 1 1 124 LEU CD1 C -4.401 1.502 5.048 1.00 . A A . 127 LEU CD1 1 1
15 37152 1 1 124 LEU CD2 C -6.777 0.838 4.531 1.00 . A A . 127 LEU CD2 1 1
15 37153 1 1 124 LEU CG C -5.745 1.964 4.509 1.00 . A A . 127 LEU CG 1 1
15 37154 1 1 124 LEU H H -8.224 2.419 6.996 1.00 . A A . 127 LEU H 1 1
15 37155 1 1 124 LEU HA H -5.362 2.974 7.174 1.00 . A A . 127 LEU HA 1 1
15 37156 1 1 124 LEU HB2 H -7.244 3.442 4.855 1.00 . A A . 127 LEU HB2 1 1
15 37157 1 1 124 LEU HB3 H -5.605 4.069 4.924 1.00 . A A . 127 LEU HB3 1 1
15 37158 1 1 124 LEU HD11 H -3.668 2.282 4.909 1.00 . A A . 127 LEU HD11 1 1
15 37159 1 1 124 LEU HD12 H -4.087 0.617 4.514 1.00 . A A . 127 LEU HD12 1 1
15 37160 1 1 124 LEU HD13 H -4.490 1.273 6.100 1.00 . A A . 127 LEU HD13 1 1
15 37161 1 1 124 LEU HD21 H -7.007 0.582 5.554 1.00 . A A . 127 LEU HD21 1 1
15 37162 1 1 124 LEU HD22 H -6.375 -0.028 4.024 1.00 . A A . 127 LEU HD22 1 1
15 37163 1 1 124 LEU HD23 H -7.677 1.163 4.030 1.00 . A A . 127 LEU HD23 1 1
15 37164 1 1 124 LEU HG H -5.570 2.236 3.477 1.00 . A A . 127 LEU HG 1 1
15 37165 1 1 124 LEU N N -7.279 2.344 7.262 1.00 . A A . 127 LEU N 1 1
15 37166 1 1 124 LEU O O -6.367 5.661 6.644 1.00 . A A . 127 LEU O 1 1
15 37167 1 1 125 THR C C -6.492 6.805 9.471 1.00 . A A . 128 THR C 1 1
15 37168 1 1 125 THR CA C -7.685 5.953 9.030 1.00 . A A . 128 THR CA 1 1
15 37169 1 1 125 THR CB C -8.661 5.746 10.214 1.00 . A A . 128 THR CB 1 1
15 37170 1 1 125 THR CG2 C -9.800 4.815 9.814 1.00 . A A . 128 THR CG2 1 1
15 37171 1 1 125 THR H H -7.330 3.872 9.001 1.00 . A A . 128 THR H 1 1
15 37172 1 1 125 THR HA H -8.200 6.481 8.241 1.00 . A A . 128 THR HA 1 1
15 37173 1 1 125 THR HB H -9.080 6.702 10.492 1.00 . A A . 128 THR HB 1 1
15 37174 1 1 125 THR HG1 H -7.718 4.252 11.091 1.00 . A A . 128 THR HG1 1 1
15 37175 1 1 125 THR HG21 H -10.337 5.243 8.980 1.00 . A A . 128 THR HG21 1 1
15 37176 1 1 125 THR HG22 H -10.474 4.681 10.649 1.00 . A A . 128 THR HG22 1 1
15 37177 1 1 125 THR HG23 H -9.394 3.858 9.522 1.00 . A A . 128 THR HG23 1 1
15 37178 1 1 125 THR N N -7.232 4.698 8.472 1.00 . A A . 128 THR N 1 1
15 37179 1 1 125 THR O O -6.579 8.024 9.534 1.00 . A A . 128 THR O 1 1
15 37180 1 1 125 THR OG1 O -7.970 5.165 11.328 1.00 . A A . 128 THR OG1 1 1
15 37181 1 1 126 SER C C -3.469 7.512 8.966 1.00 . A A . 129 SER C 1 1
15 37182 1 1 126 SER CA C -4.150 6.815 10.157 1.00 . A A . 129 SER CA 1 1
15 37183 1 1 126 SER CB C -3.213 5.811 10.814 1.00 . A A . 129 SER CB 1 1
15 37184 1 1 126 SER H H -5.363 5.164 9.700 1.00 . A A . 129 SER H 1 1
15 37185 1 1 126 SER HA H -4.421 7.566 10.884 1.00 . A A . 129 SER HA 1 1
15 37186 1 1 126 SER HB2 H -2.945 5.058 10.089 1.00 . A A . 129 SER HB2 1 1
15 37187 1 1 126 SER HB3 H -2.326 6.316 11.166 1.00 . A A . 129 SER HB3 1 1
15 37188 1 1 126 SER HG H -3.416 5.495 12.715 1.00 . A A . 129 SER HG 1 1
15 37189 1 1 126 SER N N -5.371 6.143 9.746 1.00 . A A . 129 SER N 1 1
15 37190 1 1 126 SER O O -2.555 8.334 9.148 1.00 . A A . 129 SER O 1 1
15 37191 1 1 126 SER OG O -3.858 5.178 11.916 1.00 . A A . 129 SER OG 1 1
15 37192 1 1 127 VAL C C -4.060 9.201 6.485 1.00 . A A . 130 VAL C 1 1
15 37193 1 1 127 VAL CA C -3.419 7.829 6.567 1.00 . A A . 130 VAL CA 1 1
15 37194 1 1 127 VAL CB C -3.762 7.025 5.278 1.00 . A A . 130 VAL CB 1 1
15 37195 1 1 127 VAL CG1 C -3.138 7.666 4.047 1.00 . A A . 130 VAL CG1 1 1
15 37196 1 1 127 VAL CG2 C -3.332 5.569 5.399 1.00 . A A . 130 VAL CG2 1 1
15 37197 1 1 127 VAL H H -4.643 6.533 7.671 1.00 . A A . 130 VAL H 1 1
15 37198 1 1 127 VAL HA H -2.348 7.934 6.662 1.00 . A A . 130 VAL HA 1 1
15 37199 1 1 127 VAL HB H -4.834 7.054 5.151 1.00 . A A . 130 VAL HB 1 1
15 37200 1 1 127 VAL HG11 H -2.065 7.700 4.163 1.00 . A A . 130 VAL HG11 1 1
15 37201 1 1 127 VAL HG12 H -3.523 8.668 3.929 1.00 . A A . 130 VAL HG12 1 1
15 37202 1 1 127 VAL HG13 H -3.389 7.082 3.173 1.00 . A A . 130 VAL HG13 1 1
15 37203 1 1 127 VAL HG21 H -3.846 5.119 6.236 1.00 . A A . 130 VAL HG21 1 1
15 37204 1 1 127 VAL HG22 H -2.265 5.507 5.547 1.00 . A A . 130 VAL HG22 1 1
15 37205 1 1 127 VAL HG23 H -3.607 5.044 4.496 1.00 . A A . 130 VAL HG23 1 1
15 37206 1 1 127 VAL N N -3.924 7.195 7.758 1.00 . A A . 130 VAL N 1 1
15 37207 1 1 127 VAL O O -5.265 9.319 6.256 1.00 . A A . 130 VAL O 1 1
15 37208 1 1 128 SER C C -3.771 12.209 5.321 1.00 . A A . 131 SER C 1 1
15 37209 1 1 128 SER CA C -3.745 11.583 6.725 1.00 . A A . 131 SER CA 1 1
15 37210 1 1 128 SER CB C -2.841 12.389 7.679 1.00 . A A . 131 SER CB 1 1
15 37211 1 1 128 SER H H -2.310 10.055 6.803 1.00 . A A . 131 SER H 1 1
15 37212 1 1 128 SER HA H -4.746 11.571 7.129 1.00 . A A . 131 SER HA 1 1
15 37213 1 1 128 SER HB2 H -2.818 11.899 8.642 1.00 . A A . 131 SER HB2 1 1
15 37214 1 1 128 SER HB3 H -1.841 12.415 7.271 1.00 . A A . 131 SER HB3 1 1
15 37215 1 1 128 SER HG H -3.773 13.970 7.049 1.00 . A A . 131 SER HG 1 1
15 37216 1 1 128 SER N N -3.267 10.217 6.677 1.00 . A A . 131 SER N 1 1
15 37217 1 1 128 SER O O -3.646 13.413 5.171 1.00 . A A . 131 SER O 1 1
15 37218 1 1 128 SER OG O -3.300 13.733 7.862 1.00 . A A . 131 SER OG 1 1
15 37219 1 1 129 ASP C C -5.188 11.242 2.242 1.00 . A A . 132 ASP C 1 1
15 37220 1 1 129 ASP CA C -4.031 11.881 2.956 1.00 . A A . 132 ASP CA 1 1
15 37221 1 1 129 ASP CB C -2.727 11.631 2.183 1.00 . A A . 132 ASP CB 1 1
15 37222 1 1 129 ASP CG C -1.575 12.496 2.651 1.00 . A A . 132 ASP CG 1 1
15 37223 1 1 129 ASP H H -4.102 10.444 4.489 1.00 . A A . 132 ASP H 1 1
15 37224 1 1 129 ASP HA H -4.204 12.946 3.015 1.00 . A A . 132 ASP HA 1 1
15 37225 1 1 129 ASP HB2 H -2.439 10.597 2.298 1.00 . A A . 132 ASP HB2 1 1
15 37226 1 1 129 ASP HB3 H -2.905 11.835 1.137 1.00 . A A . 132 ASP HB3 1 1
15 37227 1 1 129 ASP N N -3.967 11.397 4.315 1.00 . A A . 132 ASP N 1 1
15 37228 1 1 129 ASP O O -5.266 10.017 2.154 1.00 . A A . 132 ASP O 1 1
15 37229 1 1 129 ASP OD1 O -0.834 12.086 3.562 1.00 . A A . 132 ASP OD1 1 1
15 37230 1 1 129 ASP OD2 O -1.384 13.602 2.097 1.00 . A A . 132 ASP OD2 1 1
15 37231 1 1 130 PRO C C -6.932 11.117 -0.404 1.00 . A A . 133 PRO C 1 1
15 37232 1 1 130 PRO CA C -7.297 11.543 1.018 1.00 . A A . 133 PRO CA 1 1
15 37233 1 1 130 PRO CB C -8.258 12.735 0.998 1.00 . A A . 133 PRO CB 1 1
15 37234 1 1 130 PRO CD C -6.194 13.526 1.931 1.00 . A A . 133 PRO CD 1 1
15 37235 1 1 130 PRO CG C -7.387 13.935 1.112 1.00 . A A . 133 PRO CG 1 1
15 37236 1 1 130 PRO HA H -7.757 10.709 1.524 1.00 . A A . 133 PRO HA 1 1
15 37237 1 1 130 PRO HB2 H -8.814 12.734 0.071 1.00 . A A . 133 PRO HB2 1 1
15 37238 1 1 130 PRO HB3 H -8.930 12.696 1.841 1.00 . A A . 133 PRO HB3 1 1
15 37239 1 1 130 PRO HD2 H -5.302 13.994 1.543 1.00 . A A . 133 PRO HD2 1 1
15 37240 1 1 130 PRO HD3 H -6.340 13.786 2.969 1.00 . A A . 133 PRO HD3 1 1
15 37241 1 1 130 PRO HG2 H -7.083 14.247 0.123 1.00 . A A . 133 PRO HG2 1 1
15 37242 1 1 130 PRO HG3 H -7.914 14.732 1.615 1.00 . A A . 133 PRO HG3 1 1
15 37243 1 1 130 PRO N N -6.139 12.048 1.758 1.00 . A A . 133 PRO N 1 1
15 37244 1 1 130 PRO O O -7.610 10.308 -1.015 1.00 . A A . 133 PRO O 1 1
15 37245 1 1 131 ASP C C -4.527 10.117 -2.338 1.00 . A A . 134 ASP C 1 1
15 37246 1 1 131 ASP CA C -5.383 11.372 -2.261 1.00 . A A . 134 ASP CA 1 1
15 37247 1 1 131 ASP CB C -4.617 12.583 -2.811 1.00 . A A . 134 ASP CB 1 1
15 37248 1 1 131 ASP CG C -5.491 13.808 -3.012 1.00 . A A . 134 ASP CG 1 1
15 37249 1 1 131 ASP H H -5.277 12.206 -0.331 1.00 . A A . 134 ASP H 1 1
15 37250 1 1 131 ASP HA H -6.266 11.222 -2.865 1.00 . A A . 134 ASP HA 1 1
15 37251 1 1 131 ASP HB2 H -3.832 12.844 -2.115 1.00 . A A . 134 ASP HB2 1 1
15 37252 1 1 131 ASP HB3 H -4.173 12.312 -3.754 1.00 . A A . 134 ASP HB3 1 1
15 37253 1 1 131 ASP N N -5.827 11.626 -0.898 1.00 . A A . 134 ASP N 1 1
15 37254 1 1 131 ASP O O -3.797 9.906 -3.298 1.00 . A A . 134 ASP O 1 1
15 37255 1 1 131 ASP OD1 O -5.679 14.587 -2.060 1.00 . A A . 134 ASP OD1 1 1
15 37256 1 1 131 ASP OD2 O -5.995 14.026 -4.130 1.00 . A A . 134 ASP OD2 1 1
15 37257 1 1 132 ALA C C -4.826 6.929 -1.759 1.00 . A A . 135 ALA C 1 1
15 37258 1 1 132 ALA CA C -3.915 8.047 -1.297 1.00 . A A . 135 ALA CA 1 1
15 37259 1 1 132 ALA CB C -3.416 7.779 0.113 1.00 . A A . 135 ALA CB 1 1
15 37260 1 1 132 ALA H H -5.249 9.507 -0.609 1.00 . A A . 135 ALA H 1 1
15 37261 1 1 132 ALA HA H -3.065 8.121 -1.961 1.00 . A A . 135 ALA HA 1 1
15 37262 1 1 132 ALA HB1 H -2.777 8.593 0.422 1.00 . A A . 135 ALA HB1 1 1
15 37263 1 1 132 ALA HB2 H -2.865 6.851 0.134 1.00 . A A . 135 ALA HB2 1 1
15 37264 1 1 132 ALA HB3 H -4.258 7.714 0.786 1.00 . A A . 135 ALA HB3 1 1
15 37265 1 1 132 ALA N N -4.634 9.287 -1.339 1.00 . A A . 135 ALA N 1 1
15 37266 1 1 132 ALA O O -6.031 6.977 -1.529 1.00 . A A . 135 ALA O 1 1
15 37267 1 1 133 ASP C C -4.215 3.571 -2.561 1.00 . A A . 136 ASP C 1 1
15 37268 1 1 133 ASP CA C -5.026 4.808 -2.894 1.00 . A A . 136 ASP CA 1 1
15 37269 1 1 133 ASP CB C -5.337 4.898 -4.394 1.00 . A A . 136 ASP CB 1 1
15 37270 1 1 133 ASP CG C -6.144 3.726 -4.916 1.00 . A A . 136 ASP CG 1 1
15 37271 1 1 133 ASP H H -3.324 6.032 -2.683 1.00 . A A . 136 ASP H 1 1
15 37272 1 1 133 ASP HA H -5.946 4.779 -2.328 1.00 . A A . 136 ASP HA 1 1
15 37273 1 1 133 ASP HB2 H -5.896 5.801 -4.584 1.00 . A A . 136 ASP HB2 1 1
15 37274 1 1 133 ASP HB3 H -4.404 4.942 -4.938 1.00 . A A . 136 ASP HB3 1 1
15 37275 1 1 133 ASP N N -4.277 5.978 -2.453 1.00 . A A . 136 ASP N 1 1
15 37276 1 1 133 ASP O O -3.002 3.534 -2.832 1.00 . A A . 136 ASP O 1 1
15 37277 1 1 133 ASP OD1 O -7.344 3.580 -4.535 1.00 . A A . 136 ASP OD1 1 1
15 37278 1 1 133 ASP OD2 O -5.624 2.980 -5.773 1.00 . A A . 136 ASP OD2 1 1
15 37279 1 1 134 VAL C C -4.625 0.186 -2.248 1.00 . A A . 137 VAL C 1 1
15 37280 1 1 134 VAL CA C -4.139 1.406 -1.471 1.00 . A A . 137 VAL CA 1 1
15 37281 1 1 134 VAL CB C -4.391 1.182 0.049 1.00 . A A . 137 VAL CB 1 1
15 37282 1 1 134 VAL CG1 C -3.666 -0.054 0.575 1.00 . A A . 137 VAL CG1 1 1
15 37283 1 1 134 VAL CG2 C -4.012 2.415 0.860 1.00 . A A . 137 VAL CG2 1 1
15 37284 1 1 134 VAL H H -5.811 2.622 -1.765 1.00 . A A . 137 VAL H 1 1
15 37285 1 1 134 VAL HA H -3.080 1.544 -1.634 1.00 . A A . 137 VAL HA 1 1
15 37286 1 1 134 VAL HB H -5.454 1.030 0.157 1.00 . A A . 137 VAL HB 1 1
15 37287 1 1 134 VAL HG11 H -2.602 0.060 0.434 1.00 . A A . 137 VAL HG11 1 1
15 37288 1 1 134 VAL HG12 H -4.010 -0.925 0.039 1.00 . A A . 137 VAL HG12 1 1
15 37289 1 1 134 VAL HG13 H -3.878 -0.174 1.628 1.00 . A A . 137 VAL HG13 1 1
15 37290 1 1 134 VAL HG21 H -2.967 2.639 0.700 1.00 . A A . 137 VAL HG21 1 1
15 37291 1 1 134 VAL HG22 H -4.182 2.224 1.909 1.00 . A A . 137 VAL HG22 1 1
15 37292 1 1 134 VAL HG23 H -4.610 3.256 0.542 1.00 . A A . 137 VAL HG23 1 1
15 37293 1 1 134 VAL N N -4.839 2.594 -1.929 1.00 . A A . 137 VAL N 1 1
15 37294 1 1 134 VAL O O -5.814 -0.070 -2.306 1.00 . A A . 137 VAL O 1 1
15 37295 1 1 135 GLU C C -3.307 -2.937 -3.171 1.00 . A A . 138 GLU C 1 1
15 37296 1 1 135 GLU CA C -4.101 -1.723 -3.603 1.00 . A A . 138 GLU CA 1 1
15 37297 1 1 135 GLU CB C -3.891 -1.494 -5.096 1.00 . A A . 138 GLU CB 1 1
15 37298 1 1 135 GLU CD C -4.399 -0.114 -7.107 1.00 . A A . 138 GLU CD 1 1
15 37299 1 1 135 GLU CG C -4.680 -0.341 -5.658 1.00 . A A . 138 GLU CG 1 1
15 37300 1 1 135 GLU H H -2.775 -0.291 -2.780 1.00 . A A . 138 GLU H 1 1
15 37301 1 1 135 GLU HA H -5.151 -1.910 -3.432 1.00 . A A . 138 GLU HA 1 1
15 37302 1 1 135 GLU HB2 H -2.843 -1.300 -5.272 1.00 . A A . 138 GLU HB2 1 1
15 37303 1 1 135 GLU HB3 H -4.171 -2.391 -5.629 1.00 . A A . 138 GLU HB3 1 1
15 37304 1 1 135 GLU HG2 H -5.732 -0.555 -5.539 1.00 . A A . 138 GLU HG2 1 1
15 37305 1 1 135 GLU HG3 H -4.431 0.554 -5.107 1.00 . A A . 138 GLU HG3 1 1
15 37306 1 1 135 GLU N N -3.724 -0.548 -2.843 1.00 . A A . 138 GLU N 1 1
15 37307 1 1 135 GLU O O -2.080 -2.937 -3.219 1.00 . A A . 138 GLU O 1 1
15 37308 1 1 135 GLU OE1 O -3.265 0.272 -7.448 1.00 . A A . 138 GLU OE1 1 1
15 37309 1 1 135 GLU OE2 O -5.291 -0.330 -7.952 1.00 . A A . 138 GLU OE2 1 1
15 37310 1 1 136 LEU C C -3.822 -6.205 -3.474 1.00 . A A . 139 LEU C 1 1
15 37311 1 1 136 LEU CA C -3.369 -5.220 -2.412 1.00 . A A . 139 LEU CA 1 1
15 37312 1 1 136 LEU CB C -3.796 -5.666 -0.976 1.00 . A A . 139 LEU CB 1 1
15 37313 1 1 136 LEU CD1 C -3.395 -8.203 -0.966 1.00 . A A . 139 LEU CD1 1 1
15 37314 1 1 136 LEU CD2 C -1.581 -6.699 -0.320 1.00 . A A . 139 LEU CD2 1 1
15 37315 1 1 136 LEU CG C -3.067 -6.884 -0.311 1.00 . A A . 139 LEU CG 1 1
15 37316 1 1 136 LEU H H -4.971 -3.858 -2.663 1.00 . A A . 139 LEU H 1 1
15 37317 1 1 136 LEU HA H -2.298 -5.092 -2.469 1.00 . A A . 139 LEU HA 1 1
15 37318 1 1 136 LEU HB2 H -3.669 -4.818 -0.320 1.00 . A A . 139 LEU HB2 1 1
15 37319 1 1 136 LEU HB3 H -4.851 -5.892 -1.013 1.00 . A A . 139 LEU HB3 1 1
15 37320 1 1 136 LEU HD11 H -3.138 -8.158 -2.014 1.00 . A A . 139 LEU HD11 1 1
15 37321 1 1 136 LEU HD12 H -4.448 -8.411 -0.854 1.00 . A A . 139 LEU HD12 1 1
15 37322 1 1 136 LEU HD13 H -2.821 -8.987 -0.493 1.00 . A A . 139 LEU HD13 1 1
15 37323 1 1 136 LEU HD21 H -1.135 -7.556 0.160 1.00 . A A . 139 LEU HD21 1 1
15 37324 1 1 136 LEU HD22 H -1.312 -5.793 0.202 1.00 . A A . 139 LEU HD22 1 1
15 37325 1 1 136 LEU HD23 H -1.259 -6.667 -1.350 1.00 . A A . 139 LEU HD23 1 1
15 37326 1 1 136 LEU HG H -3.379 -6.947 0.721 1.00 . A A . 139 LEU HG 1 1
15 37327 1 1 136 LEU N N -3.994 -3.957 -2.750 1.00 . A A . 139 LEU N 1 1
15 37328 1 1 136 LEU O O -5.001 -6.358 -3.695 1.00 . A A . 139 LEU O 1 1
15 37329 1 1 137 THR C C -2.489 -9.041 -5.037 1.00 . A A . 140 THR C 1 1
15 37330 1 1 137 THR CA C -3.223 -7.712 -5.244 1.00 . A A . 140 THR CA 1 1
15 37331 1 1 137 THR CB C -2.821 -7.088 -6.598 1.00 . A A . 140 THR CB 1 1
15 37332 1 1 137 THR CG2 C -3.371 -7.902 -7.765 1.00 . A A . 140 THR CG2 1 1
15 37333 1 1 137 THR H H -1.949 -6.621 -3.977 1.00 . A A . 140 THR H 1 1
15 37334 1 1 137 THR HA H -4.289 -7.884 -5.245 1.00 . A A . 140 THR HA 1 1
15 37335 1 1 137 THR HB H -1.744 -7.041 -6.658 1.00 . A A . 140 THR HB 1 1
15 37336 1 1 137 THR HG1 H -3.537 -5.545 -5.731 1.00 . A A . 140 THR HG1 1 1
15 37337 1 1 137 THR HG21 H -2.969 -8.903 -7.725 1.00 . A A . 140 THR HG21 1 1
15 37338 1 1 137 THR HG22 H -3.081 -7.435 -8.695 1.00 . A A . 140 THR HG22 1 1
15 37339 1 1 137 THR HG23 H -4.447 -7.943 -7.703 1.00 . A A . 140 THR HG23 1 1
15 37340 1 1 137 THR N N -2.900 -6.791 -4.178 1.00 . A A . 140 THR N 1 1
15 37341 1 1 137 THR O O -1.285 -9.053 -4.768 1.00 . A A . 140 THR O 1 1
15 37342 1 1 137 THR OG1 O -3.360 -5.757 -6.654 1.00 . A A . 140 THR OG1 1 1
15 37343 1 1 138 VAL C C -2.957 -12.275 -6.234 1.00 . A A . 141 VAL C 1 1
15 37344 1 1 138 VAL CA C -2.635 -11.458 -4.988 1.00 . A A . 141 VAL CA 1 1
15 37345 1 1 138 VAL CB C -3.184 -12.205 -3.730 1.00 . A A . 141 VAL CB 1 1
15 37346 1 1 138 VAL CG1 C -2.592 -13.600 -3.632 1.00 . A A . 141 VAL CG1 1 1
15 37347 1 1 138 VAL CG2 C -2.877 -11.435 -2.460 1.00 . A A . 141 VAL CG2 1 1
15 37348 1 1 138 VAL H H -4.176 -10.066 -5.318 1.00 . A A . 141 VAL H 1 1
15 37349 1 1 138 VAL HA H -1.563 -11.353 -4.901 1.00 . A A . 141 VAL HA 1 1
15 37350 1 1 138 VAL HB H -4.255 -12.295 -3.828 1.00 . A A . 141 VAL HB 1 1
15 37351 1 1 138 VAL HG11 H -2.794 -14.120 -4.557 1.00 . A A . 141 VAL HG11 1 1
15 37352 1 1 138 VAL HG12 H -3.047 -14.132 -2.809 1.00 . A A . 141 VAL HG12 1 1
15 37353 1 1 138 VAL HG13 H -1.525 -13.535 -3.482 1.00 . A A . 141 VAL HG13 1 1
15 37354 1 1 138 VAL HG21 H -3.329 -11.938 -1.617 1.00 . A A . 141 VAL HG21 1 1
15 37355 1 1 138 VAL HG22 H -3.276 -10.435 -2.534 1.00 . A A . 141 VAL HG22 1 1
15 37356 1 1 138 VAL HG23 H -1.808 -11.389 -2.315 1.00 . A A . 141 VAL HG23 1 1
15 37357 1 1 138 VAL N N -3.211 -10.132 -5.129 1.00 . A A . 141 VAL N 1 1
15 37358 1 1 138 VAL O O -4.130 -12.356 -6.640 1.00 . A A . 141 VAL O 1 1
15 37359 1 1 139 ALA C C -1.748 -15.088 -7.677 1.00 . A A . 142 ALA C 1 1
15 37360 1 1 139 ALA CA C -2.131 -13.662 -8.016 1.00 . A A . 142 ALA CA 1 1
15 37361 1 1 139 ALA CB C -1.315 -13.144 -9.185 1.00 . A A . 142 ALA CB 1 1
15 37362 1 1 139 ALA H H -1.013 -12.694 -6.543 1.00 . A A . 142 ALA H 1 1
15 37363 1 1 139 ALA HA H -3.178 -13.632 -8.279 1.00 . A A . 142 ALA HA 1 1
15 37364 1 1 139 ALA HB1 H -1.467 -13.779 -10.045 1.00 . A A . 142 ALA HB1 1 1
15 37365 1 1 139 ALA HB2 H -0.268 -13.139 -8.919 1.00 . A A . 142 ALA HB2 1 1
15 37366 1 1 139 ALA HB3 H -1.627 -12.138 -9.422 1.00 . A A . 142 ALA HB3 1 1
15 37367 1 1 139 ALA N N -1.937 -12.831 -6.862 1.00 . A A . 142 ALA N 1 1
15 37368 1 1 139 ALA O O -0.684 -15.334 -7.115 1.00 . A A . 142 ALA O 1 1
15 37369 1 1 140 PHE C C -2.829 -18.262 -8.874 1.00 . A A . 143 PHE C 1 1
15 37370 1 1 140 PHE CA C -2.399 -17.406 -7.697 1.00 . A A . 143 PHE CA 1 1
15 37371 1 1 140 PHE CB C -3.069 -17.877 -6.394 1.00 . A A . 143 PHE CB 1 1
15 37372 1 1 140 PHE CD1 C -5.575 -17.642 -6.689 1.00 . A A . 143 PHE CD1 1 1
15 37373 1 1 140 PHE CD2 C -4.450 -16.212 -5.169 1.00 . A A . 143 PHE CD2 1 1
15 37374 1 1 140 PHE CE1 C -6.771 -17.033 -6.378 1.00 . A A . 143 PHE CE1 1 1
15 37375 1 1 140 PHE CE2 C -5.633 -15.598 -4.850 1.00 . A A . 143 PHE CE2 1 1
15 37376 1 1 140 PHE CG C -4.398 -17.233 -6.085 1.00 . A A . 143 PHE CG 1 1
15 37377 1 1 140 PHE CZ C -6.801 -16.007 -5.453 1.00 . A A . 143 PHE CZ 1 1
15 37378 1 1 140 PHE H H -3.504 -15.747 -8.330 1.00 . A A . 143 PHE H 1 1
15 37379 1 1 140 PHE HA H -1.331 -17.503 -7.575 1.00 . A A . 143 PHE HA 1 1
15 37380 1 1 140 PHE HB2 H -3.233 -18.942 -6.453 1.00 . A A . 143 PHE HB2 1 1
15 37381 1 1 140 PHE HB3 H -2.404 -17.677 -5.568 1.00 . A A . 143 PHE HB3 1 1
15 37382 1 1 140 PHE HD1 H -5.558 -18.438 -7.419 1.00 . A A . 143 PHE HD1 1 1
15 37383 1 1 140 PHE HD2 H -3.529 -15.903 -4.698 1.00 . A A . 143 PHE HD2 1 1
15 37384 1 1 140 PHE HE1 H -7.679 -17.365 -6.859 1.00 . A A . 143 PHE HE1 1 1
15 37385 1 1 140 PHE HE2 H -5.627 -14.800 -4.123 1.00 . A A . 143 PHE HE2 1 1
15 37386 1 1 140 PHE HZ H -7.731 -15.522 -5.198 1.00 . A A . 143 PHE HZ 1 1
15 37387 1 1 140 PHE N N -2.634 -16.002 -7.941 1.00 . A A . 143 PHE N 1 1
15 37388 1 1 140 PHE O O -3.964 -18.193 -9.293 1.00 . A A . 143 PHE O 1 1
15 37389 1 1 141 PRO C C -3.188 -21.181 -10.133 1.00 . A A . 144 PRO C 1 1
15 37390 1 1 141 PRO CA C -2.250 -20.010 -10.548 1.00 . A A . 144 PRO CA 1 1
15 37391 1 1 141 PRO CB C -0.870 -20.580 -10.922 1.00 . A A . 144 PRO CB 1 1
15 37392 1 1 141 PRO CD C -0.499 -19.124 -9.101 1.00 . A A . 144 PRO CD 1 1
15 37393 1 1 141 PRO CG C 0.114 -19.631 -10.356 1.00 . A A . 144 PRO CG 1 1
15 37394 1 1 141 PRO HA H -2.670 -19.494 -11.399 1.00 . A A . 144 PRO HA 1 1
15 37395 1 1 141 PRO HB2 H -0.760 -21.564 -10.490 1.00 . A A . 144 PRO HB2 1 1
15 37396 1 1 141 PRO HB3 H -0.757 -20.625 -11.994 1.00 . A A . 144 PRO HB3 1 1
15 37397 1 1 141 PRO HD2 H -0.305 -19.801 -8.281 1.00 . A A . 144 PRO HD2 1 1
15 37398 1 1 141 PRO HD3 H -0.110 -18.139 -8.893 1.00 . A A . 144 PRO HD3 1 1
15 37399 1 1 141 PRO HG2 H 1.044 -20.141 -10.156 1.00 . A A . 144 PRO HG2 1 1
15 37400 1 1 141 PRO HG3 H 0.272 -18.807 -11.036 1.00 . A A . 144 PRO HG3 1 1
15 37401 1 1 141 PRO N N -1.929 -19.075 -9.436 1.00 . A A . 144 PRO N 1 1
15 37402 1 1 141 PRO O O -3.004 -22.319 -10.580 1.00 . A A . 144 PRO O 1 1
15 37403 1 1 142 ALA C C -6.555 -21.495 -9.229 1.00 . A A . 145 ALA C 1 1
15 37404 1 1 142 ALA CA C -5.121 -21.911 -8.912 1.00 . A A . 145 ALA CA 1 1
15 37405 1 1 142 ALA CB C -4.938 -22.263 -7.445 1.00 . A A . 145 ALA CB 1 1
15 37406 1 1 142 ALA H H -4.319 -19.968 -9.045 1.00 . A A . 145 ALA H 1 1
15 37407 1 1 142 ALA HA H -4.901 -22.789 -9.502 1.00 . A A . 145 ALA HA 1 1
15 37408 1 1 142 ALA HB1 H -5.167 -21.396 -6.842 1.00 . A A . 145 ALA HB1 1 1
15 37409 1 1 142 ALA HB2 H -3.920 -22.574 -7.264 1.00 . A A . 145 ALA HB2 1 1
15 37410 1 1 142 ALA HB3 H -5.616 -23.063 -7.186 1.00 . A A . 145 ALA HB3 1 1
15 37411 1 1 142 ALA N N -4.194 -20.901 -9.329 1.00 . A A . 145 ALA N 1 1
15 37412 1 1 142 ALA O O -6.968 -21.554 -10.398 1.00 . A A . 145 ALA O 1 1
15 37413 1 1 143 ALA C C -9.169 -20.118 -7.031 1.00 . A A . 146 ALA C 1 1
15 37414 1 1 143 ALA CA C -8.664 -20.590 -8.364 1.00 . A A . 146 ALA CA 1 1
15 37415 1 1 143 ALA CB C -9.537 -21.740 -8.836 1.00 . A A . 146 ALA CB 1 1
15 37416 1 1 143 ALA H H -6.922 -20.904 -7.312 1.00 . A A . 146 ALA H 1 1
15 37417 1 1 143 ALA HA H -8.715 -19.788 -9.086 1.00 . A A . 146 ALA HA 1 1
15 37418 1 1 143 ALA HB1 H -10.557 -21.406 -8.950 1.00 . A A . 146 ALA HB1 1 1
15 37419 1 1 143 ALA HB2 H -9.487 -22.532 -8.104 1.00 . A A . 146 ALA HB2 1 1
15 37420 1 1 143 ALA HB3 H -9.158 -22.101 -9.781 1.00 . A A . 146 ALA HB3 1 1
15 37421 1 1 143 ALA N N -7.283 -21.003 -8.219 1.00 . A A . 146 ALA N 1 1
15 37422 1 1 143 ALA O O -8.959 -20.786 -6.009 1.00 . A A . 146 ALA O 1 1
15 37423 1 1 144 VAL C C -11.735 -19.053 -5.629 1.00 . A A . 147 VAL C 1 1
15 37424 1 1 144 VAL CA C -10.356 -18.442 -5.824 1.00 . A A . 147 VAL CA 1 1
15 37425 1 1 144 VAL CB C -10.401 -16.878 -5.838 1.00 . A A . 147 VAL CB 1 1
15 37426 1 1 144 VAL CG1 C -11.395 -16.303 -6.838 1.00 . A A . 147 VAL CG1 1 1
15 37427 1 1 144 VAL CG2 C -10.617 -16.333 -4.453 1.00 . A A . 147 VAL CG2 1 1
15 37428 1 1 144 VAL H H -9.820 -18.473 -7.870 1.00 . A A . 147 VAL H 1 1
15 37429 1 1 144 VAL HA H -9.787 -18.772 -4.967 1.00 . A A . 147 VAL HA 1 1
15 37430 1 1 144 VAL HB H -9.425 -16.550 -6.168 1.00 . A A . 147 VAL HB 1 1
15 37431 1 1 144 VAL HG11 H -11.138 -16.628 -7.836 1.00 . A A . 147 VAL HG11 1 1
15 37432 1 1 144 VAL HG12 H -11.372 -15.224 -6.793 1.00 . A A . 147 VAL HG12 1 1
15 37433 1 1 144 VAL HG13 H -12.388 -16.649 -6.593 1.00 . A A . 147 VAL HG13 1 1
15 37434 1 1 144 VAL HG21 H -9.805 -16.687 -3.835 1.00 . A A . 147 VAL HG21 1 1
15 37435 1 1 144 VAL HG22 H -11.553 -16.705 -4.065 1.00 . A A . 147 VAL HG22 1 1
15 37436 1 1 144 VAL HG23 H -10.621 -15.255 -4.483 1.00 . A A . 147 VAL HG23 1 1
15 37437 1 1 144 VAL N N -9.772 -18.976 -7.022 1.00 . A A . 147 VAL N 1 1
15 37438 1 1 144 VAL O O -12.517 -19.174 -6.573 1.00 . A A . 147 VAL O 1 1
15 37439 1 1 145 THR C C -14.229 -19.070 -3.617 1.00 . A A . 148 THR C 1 1
15 37440 1 1 145 THR CA C -13.257 -20.109 -4.163 1.00 . A A . 148 THR CA 1 1
15 37441 1 1 145 THR CB C -13.079 -21.304 -3.193 1.00 . A A . 148 THR CB 1 1
15 37442 1 1 145 THR CG2 C -12.291 -22.422 -3.858 1.00 . A A . 148 THR CG2 1 1
15 37443 1 1 145 THR H H -11.364 -19.408 -3.705 1.00 . A A . 148 THR H 1 1
15 37444 1 1 145 THR HA H -13.647 -20.481 -5.099 1.00 . A A . 148 THR HA 1 1
15 37445 1 1 145 THR HB H -14.049 -21.680 -2.904 1.00 . A A . 148 THR HB 1 1
15 37446 1 1 145 THR HG1 H -13.022 -20.631 -1.365 1.00 . A A . 148 THR HG1 1 1
15 37447 1 1 145 THR HG21 H -11.303 -22.058 -4.106 1.00 . A A . 148 THR HG21 1 1
15 37448 1 1 145 THR HG22 H -12.797 -22.744 -4.755 1.00 . A A . 148 THR HG22 1 1
15 37449 1 1 145 THR HG23 H -12.201 -23.251 -3.171 1.00 . A A . 148 THR HG23 1 1
15 37450 1 1 145 THR N N -12.008 -19.496 -4.441 1.00 . A A . 148 THR N 1 1
15 37451 1 1 145 THR O O -15.388 -18.987 -4.046 1.00 . A A . 148 THR O 1 1
15 37452 1 1 145 THR OG1 O -12.363 -20.879 -2.025 1.00 . A A . 148 THR OG1 1 1
15 37453 1 1 146 SER C C -13.673 -16.020 -1.786 1.00 . A A . 149 SER C 1 1
15 37454 1 1 146 SER CA C -14.565 -17.189 -2.135 1.00 . A A . 149 SER CA 1 1
15 37455 1 1 146 SER CB C -15.211 -17.718 -0.843 1.00 . A A . 149 SER CB 1 1
15 37456 1 1 146 SER H H -12.792 -18.300 -2.474 1.00 . A A . 149 SER H 1 1
15 37457 1 1 146 SER HA H -15.338 -16.892 -2.829 1.00 . A A . 149 SER HA 1 1
15 37458 1 1 146 SER HB2 H -14.442 -17.884 -0.104 1.00 . A A . 149 SER HB2 1 1
15 37459 1 1 146 SER HB3 H -15.906 -16.983 -0.468 1.00 . A A . 149 SER HB3 1 1
15 37460 1 1 146 SER HG H -16.814 -18.820 -0.780 1.00 . A A . 149 SER HG 1 1
15 37461 1 1 146 SER N N -13.743 -18.234 -2.724 1.00 . A A . 149 SER N 1 1
15 37462 1 1 146 SER O O -12.619 -16.210 -1.219 1.00 . A A . 149 SER O 1 1
15 37463 1 1 146 SER OG O -15.901 -18.952 -1.062 1.00 . A A . 149 SER OG 1 1
15 37464 1 1 147 THR C C -14.191 -12.520 -1.437 1.00 . A A . 150 THR C 1 1
15 37465 1 1 147 THR CA C -13.284 -13.691 -1.787 1.00 . A A . 150 THR CA 1 1
15 37466 1 1 147 THR CB C -12.223 -13.312 -2.870 1.00 . A A . 150 THR CB 1 1
15 37467 1 1 147 THR CG2 C -12.868 -13.070 -4.223 1.00 . A A . 150 THR CG2 1 1
15 37468 1 1 147 THR H H -14.865 -14.699 -2.681 1.00 . A A . 150 THR H 1 1
15 37469 1 1 147 THR HA H -12.757 -13.959 -0.883 1.00 . A A . 150 THR HA 1 1
15 37470 1 1 147 THR HB H -11.541 -14.145 -2.955 1.00 . A A . 150 THR HB 1 1
15 37471 1 1 147 THR HG1 H -11.183 -12.239 -1.555 1.00 . A A . 150 THR HG1 1 1
15 37472 1 1 147 THR HG21 H -13.589 -12.271 -4.145 1.00 . A A . 150 THR HG21 1 1
15 37473 1 1 147 THR HG22 H -13.363 -13.979 -4.528 1.00 . A A . 150 THR HG22 1 1
15 37474 1 1 147 THR HG23 H -12.103 -12.813 -4.939 1.00 . A A . 150 THR HG23 1 1
15 37475 1 1 147 THR N N -14.045 -14.842 -2.160 1.00 . A A . 150 THR N 1 1
15 37476 1 1 147 THR O O -15.315 -12.429 -1.942 1.00 . A A . 150 THR O 1 1
15 37477 1 1 147 THR OG1 O -11.462 -12.161 -2.476 1.00 . A A . 150 THR OG1 1 1
15 37478 1 1 148 ASN C C -13.422 -9.350 -0.699 1.00 . A A . 151 ASN C 1 1
15 37479 1 1 148 ASN CA C -14.386 -10.414 -0.308 1.00 . A A . 151 ASN CA 1 1
15 37480 1 1 148 ASN CB C -14.804 -10.263 1.174 1.00 . A A . 151 ASN CB 1 1
15 37481 1 1 148 ASN CG C -15.615 -8.972 1.466 1.00 . A A . 151 ASN CG 1 1
15 37482 1 1 148 ASN H H -12.842 -11.811 -0.162 1.00 . A A . 151 ASN H 1 1
15 37483 1 1 148 ASN HA H -15.249 -10.360 -0.955 1.00 . A A . 151 ASN HA 1 1
15 37484 1 1 148 ASN HB2 H -15.409 -11.111 1.456 1.00 . A A . 151 ASN HB2 1 1
15 37485 1 1 148 ASN HB3 H -13.914 -10.248 1.786 1.00 . A A . 151 ASN HB3 1 1
15 37486 1 1 148 ASN HD21 H -16.601 -9.906 2.879 1.00 . A A . 151 ASN HD21 1 1
15 37487 1 1 148 ASN HD22 H -17.046 -8.257 2.624 1.00 . A A . 151 ASN HD22 1 1
15 37488 1 1 148 ASN N N -13.714 -11.650 -0.587 1.00 . A A . 151 ASN N 1 1
15 37489 1 1 148 ASN ND2 N -16.504 -9.047 2.414 1.00 . A A . 151 ASN ND2 1 1
15 37490 1 1 148 ASN O O -12.518 -9.002 0.081 1.00 . A A . 151 ASN O 1 1
15 37491 1 1 148 ASN OD1 O -15.440 -7.924 0.833 1.00 . A A . 151 ASN OD1 1 1
15 37492 1 1 149 GLY C C -13.055 -7.918 -3.985 1.00 . A A . 152 GLY C 1 1
15 37493 1 1 149 GLY CA C -12.697 -7.977 -2.538 1.00 . A A . 152 GLY CA 1 1
15 37494 1 1 149 GLY H H -14.227 -9.309 -2.528 1.00 . A A . 152 GLY H 1 1
15 37495 1 1 149 GLY HA2 H -12.859 -7.016 -2.070 1.00 . A A . 152 GLY HA2 1 1
15 37496 1 1 149 GLY HA3 H -11.662 -8.268 -2.441 1.00 . A A . 152 GLY HA3 1 1
15 37497 1 1 149 GLY N N -13.535 -8.946 -1.935 1.00 . A A . 152 GLY N 1 1
15 37498 1 1 149 GLY O O -14.138 -8.389 -4.361 1.00 . A A . 152 GLY O 1 1
15 37499 1 1 150 ASP C C -11.621 -8.241 -6.997 1.00 . A A . 153 ASP C 1 1
15 37500 1 1 150 ASP CA C -12.477 -7.292 -6.212 1.00 . A A . 153 ASP CA 1 1
15 37501 1 1 150 ASP CB C -12.276 -5.845 -6.694 1.00 . A A . 153 ASP CB 1 1
15 37502 1 1 150 ASP CG C -12.621 -5.652 -8.159 1.00 . A A . 153 ASP CG 1 1
15 37503 1 1 150 ASP H H -11.281 -7.184 -4.491 1.00 . A A . 153 ASP H 1 1
15 37504 1 1 150 ASP HA H -13.511 -7.569 -6.355 1.00 . A A . 153 ASP HA 1 1
15 37505 1 1 150 ASP HB2 H -12.900 -5.184 -6.112 1.00 . A A . 153 ASP HB2 1 1
15 37506 1 1 150 ASP HB3 H -11.242 -5.571 -6.545 1.00 . A A . 153 ASP HB3 1 1
15 37507 1 1 150 ASP N N -12.183 -7.428 -4.803 1.00 . A A . 153 ASP N 1 1
15 37508 1 1 150 ASP O O -10.418 -8.033 -7.154 1.00 . A A . 153 ASP O 1 1
15 37509 1 1 150 ASP OD1 O -13.683 -6.147 -8.607 1.00 . A A . 153 ASP OD1 1 1
15 37510 1 1 150 ASP OD2 O -11.885 -4.945 -8.868 1.00 . A A . 153 ASP OD2 1 1
15 37511 1 1 151 ARG C C -11.313 -9.776 -9.612 1.00 . A A . 154 ARG C 1 1
15 37512 1 1 151 ARG CA C -11.494 -10.278 -8.187 1.00 . A A . 154 ARG CA 1 1
15 37513 1 1 151 ARG CB C -12.208 -11.620 -8.123 1.00 . A A . 154 ARG CB 1 1
15 37514 1 1 151 ARG CD C -14.320 -12.881 -8.316 1.00 . A A . 154 ARG CD 1 1
15 37515 1 1 151 ARG CG C -13.641 -11.589 -8.612 1.00 . A A . 154 ARG CG 1 1
15 37516 1 1 151 ARG CZ C -16.707 -13.582 -8.467 1.00 . A A . 154 ARG CZ 1 1
15 37517 1 1 151 ARG H H -13.150 -9.519 -7.245 1.00 . A A . 154 ARG H 1 1
15 37518 1 1 151 ARG HA H -10.520 -10.381 -7.734 1.00 . A A . 154 ARG HA 1 1
15 37519 1 1 151 ARG HB2 H -11.662 -12.332 -8.725 1.00 . A A . 154 ARG HB2 1 1
15 37520 1 1 151 ARG HB3 H -12.206 -11.962 -7.099 1.00 . A A . 154 ARG HB3 1 1
15 37521 1 1 151 ARG HD2 H -13.643 -13.639 -8.665 1.00 . A A . 154 ARG HD2 1 1
15 37522 1 1 151 ARG HD3 H -14.437 -12.974 -7.246 1.00 . A A . 154 ARG HD3 1 1
15 37523 1 1 151 ARG HE H -15.670 -12.558 -9.863 1.00 . A A . 154 ARG HE 1 1
15 37524 1 1 151 ARG HG2 H -14.171 -10.792 -8.111 1.00 . A A . 154 ARG HG2 1 1
15 37525 1 1 151 ARG HG3 H -13.645 -11.419 -9.678 1.00 . A A . 154 ARG HG3 1 1
15 37526 1 1 151 ARG HH11 H -15.843 -14.139 -6.683 1.00 . A A . 154 ARG HH11 1 1
15 37527 1 1 151 ARG HH12 H -17.470 -14.574 -6.837 1.00 . A A . 154 ARG HH12 1 1
15 37528 1 1 151 ARG HH21 H -17.882 -13.217 -10.090 1.00 . A A . 154 ARG HH21 1 1
15 37529 1 1 151 ARG HH22 H -18.660 -14.082 -8.864 1.00 . A A . 154 ARG HH22 1 1
15 37530 1 1 151 ARG N N -12.206 -9.324 -7.429 1.00 . A A . 154 ARG N 1 1
15 37531 1 1 151 ARG NE N -15.630 -12.976 -8.970 1.00 . A A . 154 ARG NE 1 1
15 37532 1 1 151 ARG NH1 N -16.665 -14.141 -7.256 1.00 . A A . 154 ARG NH1 1 1
15 37533 1 1 151 ARG NH2 N -17.821 -13.628 -9.175 1.00 . A A . 154 ARG NH2 1 1
15 37534 1 1 151 ARG O O -12.285 -9.427 -10.299 1.00 . A A . 154 ARG O 1 1
15 37535 1 1 152 ILE C C -9.925 -10.435 -12.270 1.00 . A A . 155 ILE C 1 1
15 37536 1 1 152 ILE CA C -9.762 -9.239 -11.359 1.00 . A A . 155 ILE CA 1 1
15 37537 1 1 152 ILE CB C -8.294 -8.713 -11.439 1.00 . A A . 155 ILE CB 1 1
15 37538 1 1 152 ILE CD1 C -8.945 -6.390 -10.558 1.00 . A A . 155 ILE CD1 1 1
15 37539 1 1 152 ILE CG1 C -8.045 -7.597 -10.405 1.00 . A A . 155 ILE CG1 1 1
15 37540 1 1 152 ILE CG2 C -7.946 -8.230 -12.848 1.00 . A A . 155 ILE CG2 1 1
15 37541 1 1 152 ILE H H -9.360 -9.926 -9.413 1.00 . A A . 155 ILE H 1 1
15 37542 1 1 152 ILE HA H -10.451 -8.460 -11.651 1.00 . A A . 155 ILE HA 1 1
15 37543 1 1 152 ILE HB H -7.644 -9.542 -11.208 1.00 . A A . 155 ILE HB 1 1
15 37544 1 1 152 ILE HD11 H -8.687 -5.648 -9.818 1.00 . A A . 155 ILE HD11 1 1
15 37545 1 1 152 ILE HD12 H -9.970 -6.701 -10.426 1.00 . A A . 155 ILE HD12 1 1
15 37546 1 1 152 ILE HD13 H -8.816 -5.987 -11.551 1.00 . A A . 155 ILE HD13 1 1
15 37547 1 1 152 ILE HG12 H -8.202 -7.994 -9.413 1.00 . A A . 155 ILE HG12 1 1
15 37548 1 1 152 ILE HG13 H -7.021 -7.261 -10.489 1.00 . A A . 155 ILE HG13 1 1
15 37549 1 1 152 ILE HG21 H -8.056 -9.046 -13.549 1.00 . A A . 155 ILE HG21 1 1
15 37550 1 1 152 ILE HG22 H -6.926 -7.878 -12.867 1.00 . A A . 155 ILE HG22 1 1
15 37551 1 1 152 ILE HG23 H -8.606 -7.423 -13.127 1.00 . A A . 155 ILE HG23 1 1
15 37552 1 1 152 ILE N N -10.087 -9.679 -10.023 1.00 . A A . 155 ILE N 1 1
15 37553 1 1 152 ILE O O -10.502 -10.352 -13.340 1.00 . A A . 155 ILE O 1 1
15 37554 1 1 153 GLU C C -9.975 -13.842 -11.406 1.00 . A A . 156 GLU C 1 1
15 37555 1 1 153 GLU CA C -9.527 -12.826 -12.428 1.00 . A A . 156 GLU CA 1 1
15 37556 1 1 153 GLU CB C -8.125 -13.194 -12.936 1.00 . A A . 156 GLU CB 1 1
15 37557 1 1 153 GLU CD C -8.352 -12.742 -15.381 1.00 . A A . 156 GLU CD 1 1
15 37558 1 1 153 GLU CG C -7.651 -12.367 -14.103 1.00 . A A . 156 GLU CG 1 1
15 37559 1 1 153 GLU H H -9.093 -11.548 -10.861 1.00 . A A . 156 GLU H 1 1
15 37560 1 1 153 GLU HA H -10.214 -12.776 -13.258 1.00 . A A . 156 GLU HA 1 1
15 37561 1 1 153 GLU HB2 H -7.417 -13.089 -12.129 1.00 . A A . 156 GLU HB2 1 1
15 37562 1 1 153 GLU HB3 H -8.139 -14.231 -13.240 1.00 . A A . 156 GLU HB3 1 1
15 37563 1 1 153 GLU HG2 H -7.849 -11.326 -13.890 1.00 . A A . 156 GLU HG2 1 1
15 37564 1 1 153 GLU HG3 H -6.589 -12.512 -14.229 1.00 . A A . 156 GLU HG3 1 1
15 37565 1 1 153 GLU N N -9.474 -11.554 -11.768 1.00 . A A . 156 GLU N 1 1
15 37566 1 1 153 GLU O O -9.945 -13.548 -10.212 1.00 . A A . 156 GLU O 1 1
15 37567 1 1 153 GLU OE1 O -9.563 -12.504 -15.520 1.00 . A A . 156 GLU OE1 1 1
15 37568 1 1 153 GLU OE2 O -7.690 -13.282 -16.282 1.00 . A A . 156 GLU OE2 1 1
15 37569 1 1 154 PRO C C -9.492 -16.664 -10.165 1.00 . A A . 157 PRO C 1 1
15 37570 1 1 154 PRO CA C -10.735 -16.126 -10.877 1.00 . A A . 157 PRO CA 1 1
15 37571 1 1 154 PRO CB C -11.330 -17.222 -11.781 1.00 . A A . 157 PRO CB 1 1
15 37572 1 1 154 PRO CD C -10.560 -15.488 -13.217 1.00 . A A . 157 PRO CD 1 1
15 37573 1 1 154 PRO CG C -11.592 -16.556 -13.087 1.00 . A A . 157 PRO CG 1 1
15 37574 1 1 154 PRO HA H -11.464 -15.796 -10.151 1.00 . A A . 157 PRO HA 1 1
15 37575 1 1 154 PRO HB2 H -10.616 -18.027 -11.884 1.00 . A A . 157 PRO HB2 1 1
15 37576 1 1 154 PRO HB3 H -12.258 -17.591 -11.373 1.00 . A A . 157 PRO HB3 1 1
15 37577 1 1 154 PRO HD2 H -9.645 -15.893 -13.623 1.00 . A A . 157 PRO HD2 1 1
15 37578 1 1 154 PRO HD3 H -10.927 -14.674 -13.826 1.00 . A A . 157 PRO HD3 1 1
15 37579 1 1 154 PRO HG2 H -11.506 -17.275 -13.889 1.00 . A A . 157 PRO HG2 1 1
15 37580 1 1 154 PRO HG3 H -12.574 -16.107 -13.083 1.00 . A A . 157 PRO HG3 1 1
15 37581 1 1 154 PRO N N -10.373 -15.054 -11.818 1.00 . A A . 157 PRO N 1 1
15 37582 1 1 154 PRO O O -9.572 -17.514 -9.294 1.00 . A A . 157 PRO O 1 1
15 37583 1 1 155 GLU C C -6.255 -15.343 -9.565 1.00 . A A . 158 GLU C 1 1
15 37584 1 1 155 GLU CA C -7.090 -16.568 -10.006 1.00 . A A . 158 GLU CA 1 1
15 37585 1 1 155 GLU CB C -6.337 -17.427 -11.017 1.00 . A A . 158 GLU CB 1 1
15 37586 1 1 155 GLU CD C -5.280 -17.582 -13.300 1.00 . A A . 158 GLU CD 1 1
15 37587 1 1 155 GLU CG C -6.091 -16.744 -12.353 1.00 . A A . 158 GLU CG 1 1
15 37588 1 1 155 GLU H H -8.370 -15.524 -11.307 1.00 . A A . 158 GLU H 1 1
15 37589 1 1 155 GLU HA H -7.301 -17.169 -9.134 1.00 . A A . 158 GLU HA 1 1
15 37590 1 1 155 GLU HB2 H -5.388 -17.714 -10.587 1.00 . A A . 158 GLU HB2 1 1
15 37591 1 1 155 GLU HB3 H -6.933 -18.314 -11.181 1.00 . A A . 158 GLU HB3 1 1
15 37592 1 1 155 GLU HG2 H -7.042 -16.527 -12.817 1.00 . A A . 158 GLU HG2 1 1
15 37593 1 1 155 GLU HG3 H -5.565 -15.818 -12.174 1.00 . A A . 158 GLU HG3 1 1
15 37594 1 1 155 GLU N N -8.346 -16.168 -10.571 1.00 . A A . 158 GLU N 1 1
15 37595 1 1 155 GLU O O -5.112 -15.475 -9.141 1.00 . A A . 158 GLU O 1 1
15 37596 1 1 155 GLU OE1 O -4.040 -17.470 -13.295 1.00 . A A . 158 GLU OE1 1 1
15 37597 1 1 155 GLU OE2 O -5.863 -18.349 -14.095 1.00 . A A . 158 GLU OE2 1 1
15 37598 1 1 156 VAL C C -7.172 -12.022 -8.549 1.00 . A A . 159 VAL C 1 1
15 37599 1 1 156 VAL CA C -6.159 -12.919 -9.235 1.00 . A A . 159 VAL CA 1 1
15 37600 1 1 156 VAL CB C -5.544 -12.118 -10.445 1.00 . A A . 159 VAL CB 1 1
15 37601 1 1 156 VAL CG1 C -4.808 -10.874 -9.961 1.00 . A A . 159 VAL CG1 1 1
15 37602 1 1 156 VAL CG2 C -4.615 -12.977 -11.293 1.00 . A A . 159 VAL CG2 1 1
15 37603 1 1 156 VAL H H -7.780 -14.112 -9.926 1.00 . A A . 159 VAL H 1 1
15 37604 1 1 156 VAL HA H -5.377 -13.176 -8.534 1.00 . A A . 159 VAL HA 1 1
15 37605 1 1 156 VAL HB H -6.362 -11.777 -11.063 1.00 . A A . 159 VAL HB 1 1
15 37606 1 1 156 VAL HG11 H -5.496 -10.228 -9.436 1.00 . A A . 159 VAL HG11 1 1
15 37607 1 1 156 VAL HG12 H -4.395 -10.347 -10.808 1.00 . A A . 159 VAL HG12 1 1
15 37608 1 1 156 VAL HG13 H -4.007 -11.163 -9.295 1.00 . A A . 159 VAL HG13 1 1
15 37609 1 1 156 VAL HG21 H -4.215 -12.384 -12.103 1.00 . A A . 159 VAL HG21 1 1
15 37610 1 1 156 VAL HG22 H -5.167 -13.813 -11.696 1.00 . A A . 159 VAL HG22 1 1
15 37611 1 1 156 VAL HG23 H -3.806 -13.344 -10.680 1.00 . A A . 159 VAL HG23 1 1
15 37612 1 1 156 VAL N N -6.843 -14.159 -9.645 1.00 . A A . 159 VAL N 1 1
15 37613 1 1 156 VAL O O -8.165 -11.614 -9.164 1.00 . A A . 159 VAL O 1 1
15 37614 1 1 157 VAL C C -7.146 -9.624 -6.047 1.00 . A A . 160 VAL C 1 1
15 37615 1 1 157 VAL CA C -7.849 -10.871 -6.554 1.00 . A A . 160 VAL CA 1 1
15 37616 1 1 157 VAL CB C -8.488 -11.671 -5.378 1.00 . A A . 160 VAL CB 1 1
15 37617 1 1 157 VAL CG1 C -9.503 -10.824 -4.625 1.00 . A A . 160 VAL CG1 1 1
15 37618 1 1 157 VAL CG2 C -9.168 -12.924 -5.901 1.00 . A A . 160 VAL CG2 1 1
15 37619 1 1 157 VAL H H -6.072 -11.952 -6.899 1.00 . A A . 160 VAL H 1 1
15 37620 1 1 157 VAL HA H -8.628 -10.561 -7.234 1.00 . A A . 160 VAL HA 1 1
15 37621 1 1 157 VAL HB H -7.698 -11.972 -4.704 1.00 . A A . 160 VAL HB 1 1
15 37622 1 1 157 VAL HG11 H -9.934 -11.404 -3.822 1.00 . A A . 160 VAL HG11 1 1
15 37623 1 1 157 VAL HG12 H -10.285 -10.508 -5.299 1.00 . A A . 160 VAL HG12 1 1
15 37624 1 1 157 VAL HG13 H -9.013 -9.951 -4.217 1.00 . A A . 160 VAL HG13 1 1
15 37625 1 1 157 VAL HG21 H -8.443 -13.540 -6.411 1.00 . A A . 160 VAL HG21 1 1
15 37626 1 1 157 VAL HG22 H -9.939 -12.626 -6.597 1.00 . A A . 160 VAL HG22 1 1
15 37627 1 1 157 VAL HG23 H -9.606 -13.467 -5.078 1.00 . A A . 160 VAL HG23 1 1
15 37628 1 1 157 VAL N N -6.922 -11.680 -7.316 1.00 . A A . 160 VAL N 1 1
15 37629 1 1 157 VAL O O -5.944 -9.662 -5.739 1.00 . A A . 160 VAL O 1 1
15 37630 1 1 158 GLN C C -8.242 -6.574 -4.628 1.00 . A A . 161 GLN C 1 1
15 37631 1 1 158 GLN CA C -7.318 -7.277 -5.598 1.00 . A A . 161 GLN CA 1 1
15 37632 1 1 158 GLN CB C -7.100 -6.427 -6.843 1.00 . A A . 161 GLN CB 1 1
15 37633 1 1 158 GLN CD C -6.390 -4.278 -7.860 1.00 . A A . 161 GLN CD 1 1
15 37634 1 1 158 GLN CG C -6.565 -5.039 -6.586 1.00 . A A . 161 GLN CG 1 1
15 37635 1 1 158 GLN H H -8.839 -8.543 -6.170 1.00 . A A . 161 GLN H 1 1
15 37636 1 1 158 GLN HA H -6.367 -7.437 -5.113 1.00 . A A . 161 GLN HA 1 1
15 37637 1 1 158 GLN HB2 H -6.403 -6.937 -7.493 1.00 . A A . 161 GLN HB2 1 1
15 37638 1 1 158 GLN HB3 H -8.041 -6.335 -7.362 1.00 . A A . 161 GLN HB3 1 1
15 37639 1 1 158 GLN HE21 H -4.543 -4.937 -8.011 1.00 . A A . 161 GLN HE21 1 1
15 37640 1 1 158 GLN HE22 H -5.081 -3.910 -9.294 1.00 . A A . 161 GLN HE22 1 1
15 37641 1 1 158 GLN HG2 H -7.258 -4.508 -5.950 1.00 . A A . 161 GLN HG2 1 1
15 37642 1 1 158 GLN HG3 H -5.607 -5.119 -6.092 1.00 . A A . 161 GLN HG3 1 1
15 37643 1 1 158 GLN N N -7.870 -8.532 -5.981 1.00 . A A . 161 GLN N 1 1
15 37644 1 1 158 GLN NE2 N -5.228 -4.377 -8.444 1.00 . A A . 161 GLN NE2 1 1
15 37645 1 1 158 GLN O O -9.463 -6.669 -4.725 1.00 . A A . 161 GLN O 1 1
15 37646 1 1 158 GLN OE1 O -7.305 -3.602 -8.319 1.00 . A A . 161 GLN OE1 1 1
15 37647 1 1 159 TRP C C -7.967 -3.733 -2.839 1.00 . A A . 162 TRP C 1 1
15 37648 1 1 159 TRP CA C -8.371 -5.156 -2.728 1.00 . A A . 162 TRP CA 1 1
15 37649 1 1 159 TRP CB C -8.129 -5.677 -1.325 1.00 . A A . 162 TRP CB 1 1
15 37650 1 1 159 TRP CD1 C -9.859 -7.414 -0.727 1.00 . A A . 162 TRP CD1 1 1
15 37651 1 1 159 TRP CD2 C -7.929 -8.263 -1.413 1.00 . A A . 162 TRP CD2 1 1
15 37652 1 1 159 TRP CE2 C -8.794 -9.313 -1.116 1.00 . A A . 162 TRP CE2 1 1
15 37653 1 1 159 TRP CE3 C -6.652 -8.547 -1.867 1.00 . A A . 162 TRP CE3 1 1
15 37654 1 1 159 TRP CG C -8.633 -7.054 -1.148 1.00 . A A . 162 TRP CG 1 1
15 37655 1 1 159 TRP CH2 C -7.162 -10.895 -1.705 1.00 . A A . 162 TRP CH2 1 1
15 37656 1 1 159 TRP CZ2 C -8.433 -10.630 -1.258 1.00 . A A . 162 TRP CZ2 1 1
15 37657 1 1 159 TRP CZ3 C -6.274 -9.855 -2.011 1.00 . A A . 162 TRP CZ3 1 1
15 37658 1 1 159 TRP H H -6.677 -5.950 -3.631 1.00 . A A . 162 TRP H 1 1
15 37659 1 1 159 TRP HA H -9.423 -5.247 -2.956 1.00 . A A . 162 TRP HA 1 1
15 37660 1 1 159 TRP HB2 H -7.068 -5.676 -1.122 1.00 . A A . 162 TRP HB2 1 1
15 37661 1 1 159 TRP HB3 H -8.633 -5.040 -0.615 1.00 . A A . 162 TRP HB3 1 1
15 37662 1 1 159 TRP HD1 H -10.648 -6.733 -0.446 1.00 . A A . 162 TRP HD1 1 1
15 37663 1 1 159 TRP HE1 H -10.780 -9.244 -0.433 1.00 . A A . 162 TRP HE1 1 1
15 37664 1 1 159 TRP HE3 H -5.962 -7.755 -2.116 1.00 . A A . 162 TRP HE3 1 1
15 37665 1 1 159 TRP HH2 H -6.826 -11.913 -1.831 1.00 . A A . 162 TRP HH2 1 1
15 37666 1 1 159 TRP HZ2 H -9.147 -11.404 -1.019 1.00 . A A . 162 TRP HZ2 1 1
15 37667 1 1 159 TRP HZ3 H -5.268 -10.060 -2.353 1.00 . A A . 162 TRP HZ3 1 1
15 37668 1 1 159 TRP N N -7.659 -5.916 -3.687 1.00 . A A . 162 TRP N 1 1
15 37669 1 1 159 TRP NE1 N -9.963 -8.768 -0.703 1.00 . A A . 162 TRP NE1 1 1
15 37670 1 1 159 TRP O O -6.802 -3.383 -2.614 1.00 . A A . 162 TRP O 1 1
15 37671 1 1 160 LYS C C -9.172 -0.860 -2.103 1.00 . A A . 163 LYS C 1 1
15 37672 1 1 160 LYS CA C -8.679 -1.531 -3.365 1.00 . A A . 163 LYS CA 1 1
15 37673 1 1 160 LYS CB C -9.280 -0.986 -4.680 1.00 . A A . 163 LYS CB 1 1
15 37674 1 1 160 LYS CD C -11.047 -1.438 -6.454 1.00 . A A . 163 LYS CD 1 1
15 37675 1 1 160 LYS CE C -10.143 -2.429 -7.204 1.00 . A A . 163 LYS CE 1 1
15 37676 1 1 160 LYS CG C -10.721 -1.421 -4.957 1.00 . A A . 163 LYS CG 1 1
15 37677 1 1 160 LYS H H -9.773 -3.316 -3.454 1.00 . A A . 163 LYS H 1 1
15 37678 1 1 160 LYS HA H -7.606 -1.401 -3.383 1.00 . A A . 163 LYS HA 1 1
15 37679 1 1 160 LYS HB2 H -9.257 0.093 -4.640 1.00 . A A . 163 LYS HB2 1 1
15 37680 1 1 160 LYS HB3 H -8.653 -1.314 -5.494 1.00 . A A . 163 LYS HB3 1 1
15 37681 1 1 160 LYS HD2 H -12.078 -1.731 -6.587 1.00 . A A . 163 LYS HD2 1 1
15 37682 1 1 160 LYS HD3 H -10.897 -0.448 -6.860 1.00 . A A . 163 LYS HD3 1 1
15 37683 1 1 160 LYS HE2 H -9.133 -2.048 -7.227 1.00 . A A . 163 LYS HE2 1 1
15 37684 1 1 160 LYS HE3 H -10.160 -3.374 -6.682 1.00 . A A . 163 LYS HE3 1 1
15 37685 1 1 160 LYS HG2 H -10.866 -2.417 -4.569 1.00 . A A . 163 LYS HG2 1 1
15 37686 1 1 160 LYS HG3 H -11.393 -0.739 -4.459 1.00 . A A . 163 LYS HG3 1 1
15 37687 1 1 160 LYS HZ1 H -9.774 -3.088 -9.117 1.00 . A A . 163 LYS HZ1 1 1
15 37688 1 1 160 LYS HZ2 H -10.775 -1.755 -9.092 1.00 . A A . 163 LYS HZ2 1 1
15 37689 1 1 160 LYS HZ3 H -11.350 -3.321 -8.674 1.00 . A A . 163 LYS HZ3 1 1
15 37690 1 1 160 LYS N N -8.891 -2.935 -3.249 1.00 . A A . 163 LYS N 1 1
15 37691 1 1 160 LYS NZ N -10.558 -2.644 -8.596 1.00 . A A . 163 LYS NZ 1 1
15 37692 1 1 160 LYS O O -10.373 -0.661 -1.886 1.00 . A A . 163 LYS O 1 1
15 37693 1 1 161 LEU C C -8.290 1.430 0.055 1.00 . A A . 164 LEU C 1 1
15 37694 1 1 161 LEU CA C -8.456 -0.081 0.056 1.00 . A A . 164 LEU CA 1 1
15 37695 1 1 161 LEU CB C -7.476 -0.747 1.037 1.00 . A A . 164 LEU CB 1 1
15 37696 1 1 161 LEU CD1 C -6.389 -2.807 1.983 1.00 . A A . 164 LEU CD1 1 1
15 37697 1 1 161 LEU CD2 C -8.818 -2.860 1.404 1.00 . A A . 164 LEU CD2 1 1
15 37698 1 1 161 LEU CG C -7.454 -2.287 1.037 1.00 . A A . 164 LEU CG 1 1
15 37699 1 1 161 LEU H H -7.298 -0.675 -1.563 1.00 . A A . 164 LEU H 1 1
15 37700 1 1 161 LEU HA H -9.465 -0.328 0.346 1.00 . A A . 164 LEU HA 1 1
15 37701 1 1 161 LEU HB2 H -6.477 -0.417 0.804 1.00 . A A . 164 LEU HB2 1 1
15 37702 1 1 161 LEU HB3 H -7.723 -0.420 2.036 1.00 . A A . 164 LEU HB3 1 1
15 37703 1 1 161 LEU HD11 H -6.588 -2.451 2.983 1.00 . A A . 164 LEU HD11 1 1
15 37704 1 1 161 LEU HD12 H -5.421 -2.454 1.662 1.00 . A A . 164 LEU HD12 1 1
15 37705 1 1 161 LEU HD13 H -6.398 -3.887 1.978 1.00 . A A . 164 LEU HD13 1 1
15 37706 1 1 161 LEU HD21 H -8.766 -3.939 1.417 1.00 . A A . 164 LEU HD21 1 1
15 37707 1 1 161 LEU HD22 H -9.549 -2.544 0.675 1.00 . A A . 164 LEU HD22 1 1
15 37708 1 1 161 LEU HD23 H -9.107 -2.505 2.382 1.00 . A A . 164 LEU HD23 1 1
15 37709 1 1 161 LEU HG H -7.198 -2.625 0.044 1.00 . A A . 164 LEU HG 1 1
15 37710 1 1 161 LEU N N -8.231 -0.584 -1.260 1.00 . A A . 164 LEU N 1 1
15 37711 1 1 161 LEU O O -7.490 1.999 -0.727 1.00 . A A . 164 LEU O 1 1
15 37712 1 1 162 LYS C C -8.604 4.057 2.246 1.00 . A A . 165 LYS C 1 1
15 37713 1 1 162 LYS CA C -9.074 3.509 0.925 1.00 . A A . 165 LYS CA 1 1
15 37714 1 1 162 LYS CB C -10.481 4.004 0.619 1.00 . A A . 165 LYS CB 1 1
15 37715 1 1 162 LYS CD C -10.084 4.876 -1.671 1.00 . A A . 165 LYS CD 1 1
15 37716 1 1 162 LYS CE C -10.496 4.808 -3.116 1.00 . A A . 165 LYS CE 1 1
15 37717 1 1 162 LYS CG C -10.872 3.893 -0.830 1.00 . A A . 165 LYS CG 1 1
15 37718 1 1 162 LYS H H -9.580 1.583 1.541 1.00 . A A . 165 LYS H 1 1
15 37719 1 1 162 LYS HA H -8.420 3.873 0.149 1.00 . A A . 165 LYS HA 1 1
15 37720 1 1 162 LYS HB2 H -11.178 3.416 1.198 1.00 . A A . 165 LYS HB2 1 1
15 37721 1 1 162 LYS HB3 H -10.565 5.038 0.921 1.00 . A A . 165 LYS HB3 1 1
15 37722 1 1 162 LYS HD2 H -10.266 5.872 -1.295 1.00 . A A . 165 LYS HD2 1 1
15 37723 1 1 162 LYS HD3 H -9.032 4.647 -1.592 1.00 . A A . 165 LYS HD3 1 1
15 37724 1 1 162 LYS HE2 H -11.576 4.838 -3.099 1.00 . A A . 165 LYS HE2 1 1
15 37725 1 1 162 LYS HE3 H -10.109 5.669 -3.639 1.00 . A A . 165 LYS HE3 1 1
15 37726 1 1 162 LYS HG2 H -10.664 2.890 -1.173 1.00 . A A . 165 LYS HG2 1 1
15 37727 1 1 162 LYS HG3 H -11.925 4.104 -0.932 1.00 . A A . 165 LYS HG3 1 1
15 37728 1 1 162 LYS HZ1 H -9.023 3.503 -3.851 1.00 . A A . 165 LYS HZ1 1 1
15 37729 1 1 162 LYS HZ2 H -10.441 3.575 -4.752 1.00 . A A . 165 LYS HZ2 1 1
15 37730 1 1 162 LYS HZ3 H -10.452 2.716 -3.307 1.00 . A A . 165 LYS HZ3 1 1
15 37731 1 1 162 LYS N N -9.042 2.077 0.888 1.00 . A A . 165 LYS N 1 1
15 37732 1 1 162 LYS NZ N -10.066 3.555 -3.781 1.00 . A A . 165 LYS NZ 1 1
15 37733 1 1 162 LYS O O -8.821 3.443 3.292 1.00 . A A . 165 LYS O 1 1
15 37734 1 1 163 PRO C C -8.724 6.496 4.144 1.00 . A A . 166 PRO C 1 1
15 37735 1 1 163 PRO CA C -7.523 5.911 3.417 1.00 . A A . 166 PRO CA 1 1
15 37736 1 1 163 PRO CB C -6.628 7.027 2.881 1.00 . A A . 166 PRO CB 1 1
15 37737 1 1 163 PRO CD C -7.574 5.972 0.996 1.00 . A A . 166 PRO CD 1 1
15 37738 1 1 163 PRO CG C -7.162 7.303 1.530 1.00 . A A . 166 PRO CG 1 1
15 37739 1 1 163 PRO HA H -6.968 5.272 4.084 1.00 . A A . 166 PRO HA 1 1
15 37740 1 1 163 PRO HB2 H -6.682 7.889 3.529 1.00 . A A . 166 PRO HB2 1 1
15 37741 1 1 163 PRO HB3 H -5.608 6.682 2.797 1.00 . A A . 166 PRO HB3 1 1
15 37742 1 1 163 PRO HD2 H -8.418 6.081 0.331 1.00 . A A . 166 PRO HD2 1 1
15 37743 1 1 163 PRO HD3 H -6.749 5.494 0.490 1.00 . A A . 166 PRO HD3 1 1
15 37744 1 1 163 PRO HG2 H -8.013 7.966 1.606 1.00 . A A . 166 PRO HG2 1 1
15 37745 1 1 163 PRO HG3 H -6.402 7.728 0.893 1.00 . A A . 166 PRO HG3 1 1
15 37746 1 1 163 PRO N N -7.948 5.223 2.215 1.00 . A A . 166 PRO N 1 1
15 37747 1 1 163 PRO O O -9.817 6.611 3.571 1.00 . A A . 166 PRO O 1 1
15 37748 1 1 164 GLY C C -10.703 6.396 6.610 1.00 . A A . 167 GLY C 1 1
15 37749 1 1 164 GLY CA C -9.630 7.391 6.178 1.00 . A A . 167 GLY CA 1 1
15 37750 1 1 164 GLY H H -7.703 6.569 5.836 1.00 . A A . 167 GLY H 1 1
15 37751 1 1 164 GLY HA2 H -9.210 7.861 7.055 1.00 . A A . 167 GLY HA2 1 1
15 37752 1 1 164 GLY HA3 H -10.093 8.154 5.569 1.00 . A A . 167 GLY HA3 1 1
15 37753 1 1 164 GLY N N -8.564 6.783 5.408 1.00 . A A . 167 GLY N 1 1
15 37754 1 1 164 GLY O O -11.359 6.593 7.623 1.00 . A A . 167 GLY O 1 1
15 37755 1 1 165 VAL C C -11.293 3.008 6.591 1.00 . A A . 168 VAL C 1 1
15 37756 1 1 165 VAL CA C -11.893 4.347 6.144 1.00 . A A . 168 VAL CA 1 1
15 37757 1 1 165 VAL CB C -12.857 4.127 4.927 1.00 . A A . 168 VAL CB 1 1
15 37758 1 1 165 VAL CG1 C -13.589 5.412 4.581 1.00 . A A . 168 VAL CG1 1 1
15 37759 1 1 165 VAL CG2 C -12.111 3.606 3.696 1.00 . A A . 168 VAL CG2 1 1
15 37760 1 1 165 VAL H H -10.280 5.243 5.073 1.00 . A A . 168 VAL H 1 1
15 37761 1 1 165 VAL HA H -12.468 4.750 6.963 1.00 . A A . 168 VAL HA 1 1
15 37762 1 1 165 VAL HB H -13.597 3.395 5.215 1.00 . A A . 168 VAL HB 1 1
15 37763 1 1 165 VAL HG11 H -14.178 5.736 5.426 1.00 . A A . 168 VAL HG11 1 1
15 37764 1 1 165 VAL HG12 H -14.230 5.241 3.729 1.00 . A A . 168 VAL HG12 1 1
15 37765 1 1 165 VAL HG13 H -12.868 6.175 4.330 1.00 . A A . 168 VAL HG13 1 1
15 37766 1 1 165 VAL HG21 H -11.365 4.325 3.386 1.00 . A A . 168 VAL HG21 1 1
15 37767 1 1 165 VAL HG22 H -12.803 3.460 2.879 1.00 . A A . 168 VAL HG22 1 1
15 37768 1 1 165 VAL HG23 H -11.626 2.669 3.919 1.00 . A A . 168 VAL HG23 1 1
15 37769 1 1 165 VAL N N -10.867 5.337 5.856 1.00 . A A . 168 VAL N 1 1
15 37770 1 1 165 VAL O O -10.061 2.808 6.546 1.00 . A A . 168 VAL O 1 1
15 37771 1 1 166 VAL C C -12.396 -0.253 6.525 1.00 . A A . 169 VAL C 1 1
15 37772 1 1 166 VAL CA C -11.751 0.783 7.460 1.00 . A A . 169 VAL CA 1 1
15 37773 1 1 166 VAL CB C -12.057 0.479 8.977 1.00 . A A . 169 VAL CB 1 1
15 37774 1 1 166 VAL CG1 C -13.529 0.598 9.299 1.00 . A A . 169 VAL CG1 1 1
15 37775 1 1 166 VAL CG2 C -11.525 -0.888 9.407 1.00 . A A . 169 VAL CG2 1 1
15 37776 1 1 166 VAL H H -13.102 2.366 7.147 1.00 . A A . 169 VAL H 1 1
15 37777 1 1 166 VAL HA H -10.686 0.731 7.295 1.00 . A A . 169 VAL HA 1 1
15 37778 1 1 166 VAL HB H -11.544 1.233 9.557 1.00 . A A . 169 VAL HB 1 1
15 37779 1 1 166 VAL HG11 H -13.694 0.330 10.333 1.00 . A A . 169 VAL HG11 1 1
15 37780 1 1 166 VAL HG12 H -14.091 -0.065 8.658 1.00 . A A . 169 VAL HG12 1 1
15 37781 1 1 166 VAL HG13 H -13.844 1.617 9.140 1.00 . A A . 169 VAL HG13 1 1
15 37782 1 1 166 VAL HG21 H -10.456 -0.921 9.260 1.00 . A A . 169 VAL HG21 1 1
15 37783 1 1 166 VAL HG22 H -11.994 -1.658 8.812 1.00 . A A . 169 VAL HG22 1 1
15 37784 1 1 166 VAL HG23 H -11.752 -1.049 10.450 1.00 . A A . 169 VAL HG23 1 1
15 37785 1 1 166 VAL N N -12.153 2.121 7.066 1.00 . A A . 169 VAL N 1 1
15 37786 1 1 166 VAL O O -13.548 -0.078 6.072 1.00 . A A . 169 VAL O 1 1
15 37787 1 1 167 SER C C -11.535 -3.684 5.630 1.00 . A A . 170 SER C 1 1
15 37788 1 1 167 SER CA C -12.121 -2.305 5.301 1.00 . A A . 170 SER CA 1 1
15 37789 1 1 167 SER CB C -11.746 -1.872 3.888 1.00 . A A . 170 SER CB 1 1
15 37790 1 1 167 SER H H -10.768 -1.401 6.606 1.00 . A A . 170 SER H 1 1
15 37791 1 1 167 SER HA H -13.198 -2.352 5.361 1.00 . A A . 170 SER HA 1 1
15 37792 1 1 167 SER HB2 H -11.829 -2.717 3.220 1.00 . A A . 170 SER HB2 1 1
15 37793 1 1 167 SER HB3 H -12.415 -1.087 3.569 1.00 . A A . 170 SER HB3 1 1
15 37794 1 1 167 SER HG H -10.004 -1.483 4.724 1.00 . A A . 170 SER HG 1 1
15 37795 1 1 167 SER N N -11.665 -1.296 6.214 1.00 . A A . 170 SER N 1 1
15 37796 1 1 167 SER O O -10.383 -3.801 6.049 1.00 . A A . 170 SER O 1 1
15 37797 1 1 167 SER OG O -10.407 -1.381 3.853 1.00 . A A . 170 SER OG 1 1
15 37798 1 1 168 THR C C -11.606 -6.650 4.300 1.00 . A A . 171 THR C 1 1
15 37799 1 1 168 THR CA C -11.920 -6.044 5.670 1.00 . A A . 171 THR CA 1 1
15 37800 1 1 168 THR CB C -13.023 -6.867 6.382 1.00 . A A . 171 THR CB 1 1
15 37801 1 1 168 THR CG2 C -13.177 -6.425 7.833 1.00 . A A . 171 THR CG2 1 1
15 37802 1 1 168 THR H H -13.287 -4.569 5.299 1.00 . A A . 171 THR H 1 1
15 37803 1 1 168 THR HA H -11.028 -6.052 6.280 1.00 . A A . 171 THR HA 1 1
15 37804 1 1 168 THR HB H -12.744 -7.910 6.354 1.00 . A A . 171 THR HB 1 1
15 37805 1 1 168 THR HG1 H -14.495 -7.570 5.326 1.00 . A A . 171 THR HG1 1 1
15 37806 1 1 168 THR HG21 H -13.937 -7.020 8.316 1.00 . A A . 171 THR HG21 1 1
15 37807 1 1 168 THR HG22 H -13.462 -5.384 7.861 1.00 . A A . 171 THR HG22 1 1
15 37808 1 1 168 THR HG23 H -12.236 -6.550 8.348 1.00 . A A . 171 THR HG23 1 1
15 37809 1 1 168 THR N N -12.340 -4.696 5.500 1.00 . A A . 171 THR N 1 1
15 37810 1 1 168 THR O O -12.317 -6.405 3.312 1.00 . A A . 171 THR O 1 1
15 37811 1 1 168 THR OG1 O -14.282 -6.698 5.691 1.00 . A A . 171 THR OG1 1 1
15 37812 1 1 169 MET C C -10.152 -9.535 3.267 1.00 . A A . 172 MET C 1 1
15 37813 1 1 169 MET CA C -10.147 -8.048 3.012 1.00 . A A . 172 MET CA 1 1
15 37814 1 1 169 MET CB C -8.752 -7.565 2.544 1.00 . A A . 172 MET CB 1 1
15 37815 1 1 169 MET CE C -5.736 -8.558 1.824 1.00 . A A . 172 MET CE 1 1
15 37816 1 1 169 MET CG C -7.662 -7.685 3.595 1.00 . A A . 172 MET CG 1 1
15 37817 1 1 169 MET H H -10.008 -7.534 5.042 1.00 . A A . 172 MET H 1 1
15 37818 1 1 169 MET HA H -10.883 -7.819 2.254 1.00 . A A . 172 MET HA 1 1
15 37819 1 1 169 MET HB2 H -8.460 -8.146 1.682 1.00 . A A . 172 MET HB2 1 1
15 37820 1 1 169 MET HB3 H -8.829 -6.530 2.248 1.00 . A A . 172 MET HB3 1 1
15 37821 1 1 169 MET HE1 H -5.829 -9.517 2.313 1.00 . A A . 172 MET HE1 1 1
15 37822 1 1 169 MET HE2 H -4.745 -8.462 1.406 1.00 . A A . 172 MET HE2 1 1
15 37823 1 1 169 MET HE3 H -6.464 -8.488 1.028 1.00 . A A . 172 MET HE3 1 1
15 37824 1 1 169 MET HG2 H -7.910 -7.039 4.424 1.00 . A A . 172 MET HG2 1 1
15 37825 1 1 169 MET HG3 H -7.648 -8.707 3.945 1.00 . A A . 172 MET HG3 1 1
15 37826 1 1 169 MET N N -10.546 -7.387 4.230 1.00 . A A . 172 MET N 1 1
15 37827 1 1 169 MET O O -9.714 -9.982 4.321 1.00 . A A . 172 MET O 1 1
15 37828 1 1 169 MET SD S -6.016 -7.250 3.010 1.00 . A A . 172 MET SD 1 1
15 37829 1 1 170 SER C C -10.607 -12.505 1.305 1.00 . A A . 173 SER C 1 1
15 37830 1 1 170 SER CA C -10.763 -11.736 2.612 1.00 . A A . 173 SER CA 1 1
15 37831 1 1 170 SER CB C -12.051 -12.112 3.338 1.00 . A A . 173 SER CB 1 1
15 37832 1 1 170 SER H H -11.137 -9.936 1.578 1.00 . A A . 173 SER H 1 1
15 37833 1 1 170 SER HA H -9.928 -11.981 3.249 1.00 . A A . 173 SER HA 1 1
15 37834 1 1 170 SER HB2 H -12.905 -11.941 2.701 1.00 . A A . 173 SER HB2 1 1
15 37835 1 1 170 SER HB3 H -11.982 -13.154 3.605 1.00 . A A . 173 SER HB3 1 1
15 37836 1 1 170 SER HG H -11.351 -10.904 4.692 1.00 . A A . 173 SER HG 1 1
15 37837 1 1 170 SER N N -10.726 -10.306 2.391 1.00 . A A . 173 SER N 1 1
15 37838 1 1 170 SER O O -11.051 -12.036 0.245 1.00 . A A . 173 SER O 1 1
15 37839 1 1 170 SER OG O -12.193 -11.352 4.540 1.00 . A A . 173 SER OG 1 1
15 37840 1 1 171 ALA C C -9.603 -15.921 0.639 1.00 . A A . 174 ALA C 1 1
15 37841 1 1 171 ALA CA C -9.726 -14.494 0.225 1.00 . A A . 174 ALA CA 1 1
15 37842 1 1 171 ALA CB C -8.436 -14.087 -0.456 1.00 . A A . 174 ALA CB 1 1
15 37843 1 1 171 ALA H H -9.711 -14.041 2.248 1.00 . A A . 174 ALA H 1 1
15 37844 1 1 171 ALA HA H -10.534 -14.383 -0.482 1.00 . A A . 174 ALA HA 1 1
15 37845 1 1 171 ALA HB1 H -7.615 -14.181 0.238 1.00 . A A . 174 ALA HB1 1 1
15 37846 1 1 171 ALA HB2 H -8.510 -13.067 -0.786 1.00 . A A . 174 ALA HB2 1 1
15 37847 1 1 171 ALA HB3 H -8.261 -14.726 -1.308 1.00 . A A . 174 ALA HB3 1 1
15 37848 1 1 171 ALA N N -9.992 -13.670 1.379 1.00 . A A . 174 ALA N 1 1
15 37849 1 1 171 ALA O O -8.912 -16.243 1.578 1.00 . A A . 174 ALA O 1 1
15 37850 1 1 172 GLN C C -10.066 -18.795 -1.160 1.00 . A A . 175 GLN C 1 1
15 37851 1 1 172 GLN CA C -10.207 -18.161 0.188 1.00 . A A . 175 GLN CA 1 1
15 37852 1 1 172 GLN CB C -11.462 -18.655 0.908 1.00 . A A . 175 GLN CB 1 1
15 37853 1 1 172 GLN CD C -12.926 -18.393 2.943 1.00 . A A . 175 GLN CD 1 1
15 37854 1 1 172 GLN CG C -11.598 -18.097 2.316 1.00 . A A . 175 GLN CG 1 1
15 37855 1 1 172 GLN H H -10.908 -16.412 -0.718 1.00 . A A . 175 GLN H 1 1
15 37856 1 1 172 GLN HA H -9.332 -18.368 0.787 1.00 . A A . 175 GLN HA 1 1
15 37857 1 1 172 GLN HB2 H -12.329 -18.358 0.336 1.00 . A A . 175 GLN HB2 1 1
15 37858 1 1 172 GLN HB3 H -11.430 -19.732 0.969 1.00 . A A . 175 GLN HB3 1 1
15 37859 1 1 172 GLN HE21 H -13.599 -16.665 2.297 1.00 . A A . 175 GLN HE21 1 1
15 37860 1 1 172 GLN HE22 H -14.726 -17.632 3.193 1.00 . A A . 175 GLN HE22 1 1
15 37861 1 1 172 GLN HG2 H -10.819 -18.509 2.939 1.00 . A A . 175 GLN HG2 1 1
15 37862 1 1 172 GLN HG3 H -11.472 -17.026 2.264 1.00 . A A . 175 GLN HG3 1 1
15 37863 1 1 172 GLN N N -10.288 -16.748 -0.027 1.00 . A A . 175 GLN N 1 1
15 37864 1 1 172 GLN NE2 N -13.843 -17.477 2.797 1.00 . A A . 175 GLN NE2 1 1
15 37865 1 1 172 GLN O O -10.809 -18.452 -2.090 1.00 . A A . 175 GLN O 1 1
15 37866 1 1 172 GLN OE1 O -13.121 -19.421 3.584 1.00 . A A . 175 GLN OE1 1 1
15 37867 1 1 173 ALA C C -8.161 -21.584 -2.282 1.00 . A A . 176 ALA C 1 1
15 37868 1 1 173 ALA CA C -8.837 -20.290 -2.553 1.00 . A A . 176 ALA CA 1 1
15 37869 1 1 173 ALA CB C -7.907 -19.385 -3.351 1.00 . A A . 176 ALA CB 1 1
15 37870 1 1 173 ALA H H -8.603 -19.967 -0.511 1.00 . A A . 176 ALA H 1 1
15 37871 1 1 173 ALA HA H -9.748 -20.439 -3.112 1.00 . A A . 176 ALA HA 1 1
15 37872 1 1 173 ALA HB1 H -8.374 -18.423 -3.502 1.00 . A A . 176 ALA HB1 1 1
15 37873 1 1 173 ALA HB2 H -7.699 -19.839 -4.309 1.00 . A A . 176 ALA HB2 1 1
15 37874 1 1 173 ALA HB3 H -6.983 -19.254 -2.808 1.00 . A A . 176 ALA HB3 1 1
15 37875 1 1 173 ALA N N -9.133 -19.677 -1.292 1.00 . A A . 176 ALA N 1 1
15 37876 1 1 173 ALA O O -7.491 -21.711 -1.278 1.00 . A A . 176 ALA O 1 1
15 37877 1 1 174 ARG C C -6.357 -23.736 -3.695 1.00 . A A . 177 ARG C 1 1
15 37878 1 1 174 ARG CA C -7.655 -23.783 -2.892 1.00 . A A . 177 ARG CA 1 1
15 37879 1 1 174 ARG CB C -8.568 -24.996 -3.267 1.00 . A A . 177 ARG CB 1 1
15 37880 1 1 174 ARG CD C -7.499 -26.427 -5.042 1.00 . A A . 177 ARG CD 1 1
15 37881 1 1 174 ARG CG C -8.612 -25.422 -4.741 1.00 . A A . 177 ARG CG 1 1
15 37882 1 1 174 ARG CZ C -6.769 -27.859 -6.931 1.00 . A A . 177 ARG CZ 1 1
15 37883 1 1 174 ARG H H -8.850 -22.428 -3.945 1.00 . A A . 177 ARG H 1 1
15 37884 1 1 174 ARG HA H -7.462 -23.770 -1.828 1.00 . A A . 177 ARG HA 1 1
15 37885 1 1 174 ARG HB2 H -8.224 -25.850 -2.706 1.00 . A A . 177 ARG HB2 1 1
15 37886 1 1 174 ARG HB3 H -9.575 -24.766 -2.951 1.00 . A A . 177 ARG HB3 1 1
15 37887 1 1 174 ARG HD2 H -6.556 -26.001 -4.733 1.00 . A A . 177 ARG HD2 1 1
15 37888 1 1 174 ARG HD3 H -7.687 -27.324 -4.470 1.00 . A A . 177 ARG HD3 1 1
15 37889 1 1 174 ARG HE H -7.798 -26.110 -7.069 1.00 . A A . 177 ARG HE 1 1
15 37890 1 1 174 ARG HG2 H -9.566 -25.877 -4.956 1.00 . A A . 177 ARG HG2 1 1
15 37891 1 1 174 ARG HG3 H -8.473 -24.549 -5.362 1.00 . A A . 177 ARG HG3 1 1
15 37892 1 1 174 ARG HH11 H -6.534 -28.804 -5.106 1.00 . A A . 177 ARG HH11 1 1
15 37893 1 1 174 ARG HH12 H -5.891 -29.655 -6.428 1.00 . A A . 177 ARG HH12 1 1
15 37894 1 1 174 ARG HH21 H -6.876 -27.268 -8.870 1.00 . A A . 177 ARG HH21 1 1
15 37895 1 1 174 ARG HH22 H -6.102 -28.766 -8.656 1.00 . A A . 177 ARG HH22 1 1
15 37896 1 1 174 ARG N N -8.321 -22.548 -3.130 1.00 . A A . 177 ARG N 1 1
15 37897 1 1 174 ARG NE N -7.405 -26.777 -6.454 1.00 . A A . 177 ARG NE 1 1
15 37898 1 1 174 ARG NH1 N -6.371 -28.837 -6.098 1.00 . A A . 177 ARG NH1 1 1
15 37899 1 1 174 ARG NH2 N -6.566 -27.982 -8.235 1.00 . A A . 177 ARG NH2 1 1
15 37900 1 1 174 ARG O O -6.364 -23.243 -4.816 1.00 . A A . 177 ARG O 1 1
15 37901 1 1 175 TYR C C -3.455 -25.510 -4.037 1.00 . A A . 178 TYR C 1 1
15 37902 1 1 175 TYR CA C -3.997 -24.139 -3.875 1.00 . A A . 178 TYR CA 1 1
15 37903 1 1 175 TYR CB C -2.914 -23.269 -3.183 1.00 . A A . 178 TYR CB 1 1
15 37904 1 1 175 TYR CD1 C -4.150 -21.143 -3.822 1.00 . A A . 178 TYR CD1 1 1
15 37905 1 1 175 TYR CD2 C -2.529 -21.034 -2.092 1.00 . A A . 178 TYR CD2 1 1
15 37906 1 1 175 TYR CE1 C -4.412 -19.803 -3.661 1.00 . A A . 178 TYR CE1 1 1
15 37907 1 1 175 TYR CE2 C -2.781 -19.694 -1.928 1.00 . A A . 178 TYR CE2 1 1
15 37908 1 1 175 TYR CG C -3.211 -21.786 -3.036 1.00 . A A . 178 TYR CG 1 1
15 37909 1 1 175 TYR CZ C -3.721 -19.082 -2.707 1.00 . A A . 178 TYR CZ 1 1
15 37910 1 1 175 TYR H H -5.294 -24.664 -2.277 1.00 . A A . 178 TYR H 1 1
15 37911 1 1 175 TYR HA H -4.199 -23.736 -4.855 1.00 . A A . 178 TYR HA 1 1
15 37912 1 1 175 TYR HB2 H -2.751 -23.654 -2.188 1.00 . A A . 178 TYR HB2 1 1
15 37913 1 1 175 TYR HB3 H -1.995 -23.371 -3.742 1.00 . A A . 178 TYR HB3 1 1
15 37914 1 1 175 TYR HD1 H -4.687 -21.716 -4.563 1.00 . A A . 178 TYR HD1 1 1
15 37915 1 1 175 TYR HD2 H -1.781 -21.516 -1.480 1.00 . A A . 178 TYR HD2 1 1
15 37916 1 1 175 TYR HE1 H -5.147 -19.325 -4.293 1.00 . A A . 178 TYR HE1 1 1
15 37917 1 1 175 TYR HE2 H -2.244 -19.127 -1.181 1.00 . A A . 178 TYR HE2 1 1
15 37918 1 1 175 TYR HH H -4.932 -17.603 -2.523 1.00 . A A . 178 TYR HH 1 1
15 37919 1 1 175 TYR N N -5.263 -24.202 -3.146 1.00 . A A . 178 TYR N 1 1
15 37920 1 1 175 TYR O O -3.731 -26.386 -3.233 1.00 . A A . 178 TYR O 1 1
15 37921 1 1 175 TYR OH O -3.982 -17.747 -2.528 1.00 . A A . 178 TYR OH 1 1
15 37922 1 1 176 THR C C -0.838 -27.062 -4.365 1.00 . A A . 179 THR C 1 1
15 37923 1 1 176 THR CA C -2.065 -26.951 -5.275 1.00 . A A . 179 THR CA 1 1
15 37924 1 1 176 THR CB C -1.704 -27.103 -6.752 1.00 . A A . 179 THR CB 1 1
15 37925 1 1 176 THR CG2 C -2.762 -27.909 -7.491 1.00 . A A . 179 THR CG2 1 1
15 37926 1 1 176 THR H H -2.559 -25.017 -5.739 1.00 . A A . 179 THR H 1 1
15 37927 1 1 176 THR HA H -2.763 -27.731 -5.006 1.00 . A A . 179 THR HA 1 1
15 37928 1 1 176 THR HB H -0.755 -27.615 -6.793 1.00 . A A . 179 THR HB 1 1
15 37929 1 1 176 THR HG1 H -1.214 -25.873 -8.219 1.00 . A A . 179 THR HG1 1 1
15 37930 1 1 176 THR HG21 H -2.488 -27.992 -8.532 1.00 . A A . 179 THR HG21 1 1
15 37931 1 1 176 THR HG22 H -3.715 -27.407 -7.410 1.00 . A A . 179 THR HG22 1 1
15 37932 1 1 176 THR HG23 H -2.833 -28.894 -7.056 1.00 . A A . 179 THR HG23 1 1
15 37933 1 1 176 THR N N -2.717 -25.711 -5.064 1.00 . A A . 179 THR N 1 1
15 37934 1 1 176 THR O O 0.246 -26.633 -4.707 1.00 . A A . 179 THR O 1 1
15 37935 1 1 176 THR OG1 O -1.599 -25.782 -7.339 1.00 . A A . 179 THR OG1 1 1
15 37936 1 1 177 ASP C C 1.010 -28.650 -2.606 1.00 . A A . 180 ASP C 1 1
15 37937 1 1 177 ASP CA C -0.090 -27.733 -2.116 1.00 . A A . 180 ASP CA 1 1
15 37938 1 1 177 ASP CB C -0.748 -28.400 -0.930 1.00 . A A . 180 ASP CB 1 1
15 37939 1 1 177 ASP CG C 0.145 -28.507 0.270 1.00 . A A . 180 ASP CG 1 1
15 37940 1 1 177 ASP H H -2.028 -27.700 -2.918 1.00 . A A . 180 ASP H 1 1
15 37941 1 1 177 ASP HA H 0.306 -26.781 -1.800 1.00 . A A . 180 ASP HA 1 1
15 37942 1 1 177 ASP HB2 H -1.689 -27.950 -0.674 1.00 . A A . 180 ASP HB2 1 1
15 37943 1 1 177 ASP HB3 H -0.930 -29.409 -1.269 1.00 . A A . 180 ASP HB3 1 1
15 37944 1 1 177 ASP N N -1.095 -27.529 -3.153 1.00 . A A . 180 ASP N 1 1
15 37945 1 1 177 ASP O O 0.729 -29.696 -3.198 1.00 . A A . 180 ASP O 1 1
15 37946 1 1 177 ASP OD1 O 0.501 -27.507 0.848 1.00 . A A . 180 ASP OD1 1 1
15 37947 1 1 177 ASP OD2 O 0.489 -29.624 0.646 1.00 . A A . 180 ASP OD2 1 1
15 37948 1 1 178 PRO C C 3.507 -30.435 -1.993 1.00 . A A . 181 PRO C 1 1
15 37949 1 1 178 PRO CA C 3.388 -29.128 -2.785 1.00 . A A . 181 PRO CA 1 1
15 37950 1 1 178 PRO CB C 4.589 -28.241 -2.515 1.00 . A A . 181 PRO CB 1 1
15 37951 1 1 178 PRO CD C 2.707 -27.062 -1.685 1.00 . A A . 181 PRO CD 1 1
15 37952 1 1 178 PRO CG C 4.159 -27.315 -1.439 1.00 . A A . 181 PRO CG 1 1
15 37953 1 1 178 PRO HA H 3.334 -29.351 -3.839 1.00 . A A . 181 PRO HA 1 1
15 37954 1 1 178 PRO HB2 H 5.408 -28.866 -2.196 1.00 . A A . 181 PRO HB2 1 1
15 37955 1 1 178 PRO HB3 H 4.820 -27.677 -3.405 1.00 . A A . 181 PRO HB3 1 1
15 37956 1 1 178 PRO HD2 H 2.188 -26.922 -0.747 1.00 . A A . 181 PRO HD2 1 1
15 37957 1 1 178 PRO HD3 H 2.575 -26.207 -2.331 1.00 . A A . 181 PRO HD3 1 1
15 37958 1 1 178 PRO HG2 H 4.313 -27.781 -0.476 1.00 . A A . 181 PRO HG2 1 1
15 37959 1 1 178 PRO HG3 H 4.708 -26.389 -1.505 1.00 . A A . 181 PRO HG3 1 1
15 37960 1 1 178 PRO N N 2.265 -28.307 -2.360 1.00 . A A . 181 PRO N 1 1
15 37961 1 1 178 PRO O O 4.022 -31.436 -2.495 1.00 . A A . 181 PRO O 1 1
15 37962 1 1 179 ASN C C 1.918 -32.469 -0.196 1.00 . A A . 182 ASN C 1 1
15 37963 1 1 179 ASN CA C 3.104 -31.579 0.114 1.00 . A A . 182 ASN CA 1 1
15 37964 1 1 179 ASN CB C 2.985 -31.154 1.583 1.00 . A A . 182 ASN CB 1 1
15 37965 1 1 179 ASN CG C 3.667 -29.845 1.919 1.00 . A A . 182 ASN CG 1 1
15 37966 1 1 179 ASN H H 2.603 -29.621 -0.396 1.00 . A A . 182 ASN H 1 1
15 37967 1 1 179 ASN HA H 4.037 -32.098 -0.042 1.00 . A A . 182 ASN HA 1 1
15 37968 1 1 179 ASN HB2 H 1.940 -31.063 1.836 1.00 . A A . 182 ASN HB2 1 1
15 37969 1 1 179 ASN HB3 H 3.425 -31.933 2.181 1.00 . A A . 182 ASN HB3 1 1
15 37970 1 1 179 ASN HD21 H 1.960 -28.849 1.607 1.00 . A A . 182 ASN HD21 1 1
15 37971 1 1 179 ASN HD22 H 3.303 -27.896 2.091 1.00 . A A . 182 ASN HD22 1 1
15 37972 1 1 179 ASN N N 3.035 -30.424 -0.759 1.00 . A A . 182 ASN N 1 1
15 37973 1 1 179 ASN ND2 N 2.917 -28.770 1.864 1.00 . A A . 182 ASN ND2 1 1
15 37974 1 1 179 ASN O O 1.901 -33.655 0.111 1.00 . A A . 182 ASN O 1 1
15 37975 1 1 179 ASN OD1 O 4.855 -29.802 2.243 1.00 . A A . 182 ASN OD1 1 1
15 37976 1 1 180 THR C C -1.193 -32.705 0.078 1.00 . A A . 183 THR C 1 1
15 37977 1 1 180 THR CA C -0.349 -32.397 -1.135 1.00 . A A . 183 THR CA 1 1
15 37978 1 1 180 THR CB C -0.351 -33.513 -2.226 1.00 . A A . 183 THR CB 1 1
15 37979 1 1 180 THR CG2 C 0.138 -32.915 -3.516 1.00 . A A . 183 THR CG2 1 1
15 37980 1 1 180 THR H H 1.051 -30.893 -0.985 1.00 . A A . 183 THR H 1 1
15 37981 1 1 180 THR HA H -0.848 -31.533 -1.552 1.00 . A A . 183 THR HA 1 1
15 37982 1 1 180 THR HB H -1.366 -33.851 -2.372 1.00 . A A . 183 THR HB 1 1
15 37983 1 1 180 THR HG1 H 1.032 -34.345 -1.126 1.00 . A A . 183 THR HG1 1 1
15 37984 1 1 180 THR HG21 H -0.525 -32.105 -3.789 1.00 . A A . 183 THR HG21 1 1
15 37985 1 1 180 THR HG22 H 0.175 -33.658 -4.298 1.00 . A A . 183 THR HG22 1 1
15 37986 1 1 180 THR HG23 H 1.116 -32.494 -3.329 1.00 . A A . 183 THR HG23 1 1
15 37987 1 1 180 THR N N 0.928 -31.849 -0.791 1.00 . A A . 183 THR N 1 1
15 37988 1 1 180 THR O O -1.689 -33.825 0.267 1.00 . A A . 183 THR O 1 1
15 37989 1 1 180 THR OG1 O 0.480 -34.638 -1.866 1.00 . A A . 183 THR OG1 1 1
15 37990 1 1 181 ARG C C -3.574 -31.635 1.599 1.00 . A A . 184 ARG C 1 1
15 37991 1 1 181 ARG CA C -2.142 -31.746 2.087 1.00 . A A . 184 ARG CA 1 1
15 37992 1 1 181 ARG CB C -1.821 -30.607 3.073 1.00 . A A . 184 ARG CB 1 1
15 37993 1 1 181 ARG CD C -0.218 -31.982 4.444 1.00 . A A . 184 ARG CD 1 1
15 37994 1 1 181 ARG CG C -0.437 -30.674 3.707 1.00 . A A . 184 ARG CG 1 1
15 37995 1 1 181 ARG CZ C 1.806 -33.154 5.321 1.00 . A A . 184 ARG CZ 1 1
15 37996 1 1 181 ARG H H -0.717 -30.904 0.797 1.00 . A A . 184 ARG H 1 1
15 37997 1 1 181 ARG HA H -2.017 -32.699 2.579 1.00 . A A . 184 ARG HA 1 1
15 37998 1 1 181 ARG HB2 H -1.862 -29.676 2.528 1.00 . A A . 184 ARG HB2 1 1
15 37999 1 1 181 ARG HB3 H -2.560 -30.595 3.858 1.00 . A A . 184 ARG HB3 1 1
15 38000 1 1 181 ARG HD2 H -1.001 -32.114 5.175 1.00 . A A . 184 ARG HD2 1 1
15 38001 1 1 181 ARG HD3 H -0.258 -32.789 3.726 1.00 . A A . 184 ARG HD3 1 1
15 38002 1 1 181 ARG HE H 1.400 -31.153 5.443 1.00 . A A . 184 ARG HE 1 1
15 38003 1 1 181 ARG HG2 H 0.305 -30.580 2.929 1.00 . A A . 184 ARG HG2 1 1
15 38004 1 1 181 ARG HG3 H -0.333 -29.855 4.403 1.00 . A A . 184 ARG HG3 1 1
15 38005 1 1 181 ARG HH11 H 0.502 -34.443 4.374 1.00 . A A . 184 ARG HH11 1 1
15 38006 1 1 181 ARG HH12 H 1.903 -35.165 5.028 1.00 . A A . 184 ARG HH12 1 1
15 38007 1 1 181 ARG HH21 H 3.348 -32.244 6.326 1.00 . A A . 184 ARG HH21 1 1
15 38008 1 1 181 ARG HH22 H 3.517 -33.925 6.115 1.00 . A A . 184 ARG HH22 1 1
15 38009 1 1 181 ARG N N -1.276 -31.706 0.942 1.00 . A A . 184 ARG N 1 1
15 38010 1 1 181 ARG NE N 1.085 -32.030 5.120 1.00 . A A . 184 ARG NE 1 1
15 38011 1 1 181 ARG NH1 N 1.367 -34.331 4.872 1.00 . A A . 184 ARG NH1 1 1
15 38012 1 1 181 ARG NH2 N 2.965 -33.099 5.965 1.00 . A A . 184 ARG NH2 1 1
15 38013 1 1 181 ARG O O -3.833 -31.070 0.525 1.00 . A A . 184 ARG O 1 1
15 38014 1 1 182 SER C C -6.678 -32.350 3.231 1.00 . A A . 185 SER C 1 1
15 38015 1 1 182 SER CA C -5.872 -32.229 1.947 1.00 . A A . 185 SER CA 1 1
15 38016 1 1 182 SER CB C -6.144 -33.434 1.023 1.00 . A A . 185 SER CB 1 1
15 38017 1 1 182 SER H H -4.272 -32.646 3.177 1.00 . A A . 185 SER H 1 1
15 38018 1 1 182 SER HA H -6.117 -31.309 1.438 1.00 . A A . 185 SER HA 1 1
15 38019 1 1 182 SER HB2 H -6.078 -34.344 1.598 1.00 . A A . 185 SER HB2 1 1
15 38020 1 1 182 SER HB3 H -7.134 -33.346 0.603 1.00 . A A . 185 SER HB3 1 1
15 38021 1 1 182 SER HG H -4.821 -32.592 -0.090 1.00 . A A . 185 SER HG 1 1
15 38022 1 1 182 SER N N -4.484 -32.212 2.323 1.00 . A A . 185 SER N 1 1
15 38023 1 1 182 SER O O -7.912 -32.297 3.199 1.00 . A A . 185 SER O 1 1
15 38024 1 1 182 SER OXT O -6.040 -32.509 4.308 1.00 . A A . 185 SER OXT 1 1
15 38025 1 1 182 SER OG O -5.191 -33.486 -0.049 1.00 . A A . 185 SER OG 1 1
16 38026 1 1 12 GLY C C 10.046 20.104 -8.223 1.00 . A A . 15 GLY C 1 1
16 38027 1 1 12 GLY CA C 9.820 19.215 -9.411 1.00 . A A . 15 GLY CA 1 1
16 38028 1 1 12 GLY H H 7.770 18.981 -9.139 1.00 . A A . 15 GLY H 1 1
16 38029 1 1 12 GLY HA2 H 10.678 18.571 -9.529 1.00 . A A . 15 GLY HA2 1 1
16 38030 1 1 12 GLY HA3 H 9.698 19.821 -10.296 1.00 . A A . 15 GLY HA3 1 1
16 38031 1 1 12 GLY N N 8.626 18.398 -9.227 1.00 . A A . 15 GLY N 1 1
16 38032 1 1 12 GLY O O 9.998 19.640 -7.071 1.00 . A A . 15 GLY O 1 1
16 38033 1 1 13 ARG C C 9.113 22.685 -6.835 1.00 . A A . 16 ARG C 1 1
16 38034 1 1 13 ARG CA C 10.483 22.319 -7.396 1.00 . A A . 16 ARG CA 1 1
16 38035 1 1 13 ARG CB C 11.252 23.573 -7.922 1.00 . A A . 16 ARG CB 1 1
16 38036 1 1 13 ARG CD C 10.650 25.258 -6.079 1.00 . A A . 16 ARG CD 1 1
16 38037 1 1 13 ARG CG C 11.768 24.589 -6.863 1.00 . A A . 16 ARG CG 1 1
16 38038 1 1 13 ARG CZ C 10.832 26.430 -3.900 1.00 . A A . 16 ARG CZ 1 1
16 38039 1 1 13 ARG H H 10.320 21.679 -9.400 1.00 . A A . 16 ARG H 1 1
16 38040 1 1 13 ARG HA H 11.061 21.834 -6.625 1.00 . A A . 16 ARG HA 1 1
16 38041 1 1 13 ARG HB2 H 12.108 23.229 -8.483 1.00 . A A . 16 ARG HB2 1 1
16 38042 1 1 13 ARG HB3 H 10.600 24.102 -8.602 1.00 . A A . 16 ARG HB3 1 1
16 38043 1 1 13 ARG HD2 H 9.939 25.664 -6.783 1.00 . A A . 16 ARG HD2 1 1
16 38044 1 1 13 ARG HD3 H 10.158 24.507 -5.480 1.00 . A A . 16 ARG HD3 1 1
16 38045 1 1 13 ARG HE H 11.533 27.081 -5.694 1.00 . A A . 16 ARG HE 1 1
16 38046 1 1 13 ARG HG2 H 12.408 24.071 -6.164 1.00 . A A . 16 ARG HG2 1 1
16 38047 1 1 13 ARG HG3 H 12.345 25.347 -7.372 1.00 . A A . 16 ARG HG3 1 1
16 38048 1 1 13 ARG HH11 H 10.385 24.441 -3.632 1.00 . A A . 16 ARG HH11 1 1
16 38049 1 1 13 ARG HH12 H 10.264 25.398 -2.227 1.00 . A A . 16 ARG HH12 1 1
16 38050 1 1 13 ARG HH21 H 11.313 28.406 -3.753 1.00 . A A . 16 ARG HH21 1 1
16 38051 1 1 13 ARG HH22 H 10.748 27.706 -2.309 1.00 . A A . 16 ARG HH22 1 1
16 38052 1 1 13 ARG N N 10.282 21.370 -8.466 1.00 . A A . 16 ARG N 1 1
16 38053 1 1 13 ARG NE N 11.107 26.339 -5.209 1.00 . A A . 16 ARG NE 1 1
16 38054 1 1 13 ARG NH1 N 10.465 25.348 -3.211 1.00 . A A . 16 ARG NH1 1 1
16 38055 1 1 13 ARG NH2 N 10.989 27.585 -3.275 1.00 . A A . 16 ARG NH2 1 1
16 38056 1 1 13 ARG O O 8.389 23.494 -7.435 1.00 . A A . 16 ARG O 1 1
16 38057 1 1 14 GLU C C 6.293 21.902 -5.930 1.00 . A A . 17 GLU C 1 1
16 38058 1 1 14 GLU CA C 7.498 22.251 -5.009 1.00 . A A . 17 GLU CA 1 1
16 38059 1 1 14 GLU CB C 7.454 23.710 -4.463 1.00 . A A . 17 GLU CB 1 1
16 38060 1 1 14 GLU CD C 6.484 25.382 -2.864 1.00 . A A . 17 GLU CD 1 1
16 38061 1 1 14 GLU CG C 6.361 24.011 -3.449 1.00 . A A . 17 GLU CG 1 1
16 38062 1 1 14 GLU H H 9.390 21.383 -5.362 1.00 . A A . 17 GLU H 1 1
16 38063 1 1 14 GLU HA H 7.488 21.559 -4.180 1.00 . A A . 17 GLU HA 1 1
16 38064 1 1 14 GLU HB2 H 8.400 23.926 -3.989 1.00 . A A . 17 GLU HB2 1 1
16 38065 1 1 14 GLU HB3 H 7.333 24.381 -5.301 1.00 . A A . 17 GLU HB3 1 1
16 38066 1 1 14 GLU HG2 H 5.401 23.962 -3.941 1.00 . A A . 17 GLU HG2 1 1
16 38067 1 1 14 GLU HG3 H 6.398 23.285 -2.651 1.00 . A A . 17 GLU HG3 1 1
16 38068 1 1 14 GLU N N 8.758 22.040 -5.722 1.00 . A A . 17 GLU N 1 1
16 38069 1 1 14 GLU O O 6.476 21.355 -7.026 1.00 . A A . 17 GLU O 1 1
16 38070 1 1 14 GLU OE1 O 7.263 25.559 -1.929 1.00 . A A . 17 GLU OE1 1 1
16 38071 1 1 14 GLU OE2 O 5.777 26.306 -3.309 1.00 . A A . 17 GLU OE2 1 1
16 38072 1 1 15 ASN C C 3.210 23.233 -6.299 1.00 . A A . 18 ASN C 1 1
16 38073 1 1 15 ASN CA C 3.913 21.927 -6.247 1.00 . A A . 18 ASN CA 1 1
16 38074 1 1 15 ASN CB C 2.980 20.878 -5.612 1.00 . A A . 18 ASN CB 1 1
16 38075 1 1 15 ASN CG C 3.602 19.504 -5.495 1.00 . A A . 18 ASN CG 1 1
16 38076 1 1 15 ASN H H 4.980 22.471 -4.552 1.00 . A A . 18 ASN H 1 1
16 38077 1 1 15 ASN HA H 4.196 21.616 -7.242 1.00 . A A . 18 ASN HA 1 1
16 38078 1 1 15 ASN HB2 H 2.707 21.208 -4.622 1.00 . A A . 18 ASN HB2 1 1
16 38079 1 1 15 ASN HB3 H 2.084 20.799 -6.212 1.00 . A A . 18 ASN HB3 1 1
16 38080 1 1 15 ASN HD21 H 2.516 19.108 -3.886 1.00 . A A . 18 ASN HD21 1 1
16 38081 1 1 15 ASN HD22 H 3.601 17.878 -4.378 1.00 . A A . 18 ASN HD22 1 1
16 38082 1 1 15 ASN N N 5.100 22.129 -5.463 1.00 . A A . 18 ASN N 1 1
16 38083 1 1 15 ASN ND2 N 3.200 18.763 -4.505 1.00 . A A . 18 ASN ND2 1 1
16 38084 1 1 15 ASN O O 2.907 23.807 -5.259 1.00 . A A . 18 ASN O 1 1
16 38085 1 1 15 ASN OD1 O 4.435 19.104 -6.300 1.00 . A A . 18 ASN OD1 1 1
16 38086 1 1 16 LEU C C 0.830 24.753 -7.743 1.00 . A A . 19 LEU C 1 1
16 38087 1 1 16 LEU CA C 2.308 25.000 -7.609 1.00 . A A . 19 LEU CA 1 1
16 38088 1 1 16 LEU CB C 2.855 25.862 -8.773 1.00 . A A . 19 LEU CB 1 1
16 38089 1 1 16 LEU CD1 C 4.599 27.064 -7.366 1.00 . A A . 19 LEU CD1 1 1
16 38090 1 1 16 LEU CD2 C 5.314 25.199 -8.892 1.00 . A A . 19 LEU CD2 1 1
16 38091 1 1 16 LEU CG C 4.326 26.339 -8.674 1.00 . A A . 19 LEU CG 1 1
16 38092 1 1 16 LEU H H 3.258 23.242 -8.271 1.00 . A A . 19 LEU H 1 1
16 38093 1 1 16 LEU HA H 2.457 25.526 -6.676 1.00 . A A . 19 LEU HA 1 1
16 38094 1 1 16 LEU HB2 H 2.753 25.293 -9.685 1.00 . A A . 19 LEU HB2 1 1
16 38095 1 1 16 LEU HB3 H 2.227 26.737 -8.855 1.00 . A A . 19 LEU HB3 1 1
16 38096 1 1 16 LEU HD11 H 4.437 26.390 -6.538 1.00 . A A . 19 LEU HD11 1 1
16 38097 1 1 16 LEU HD12 H 3.928 27.904 -7.277 1.00 . A A . 19 LEU HD12 1 1
16 38098 1 1 16 LEU HD13 H 5.621 27.414 -7.353 1.00 . A A . 19 LEU HD13 1 1
16 38099 1 1 16 LEU HD21 H 5.195 24.797 -9.887 1.00 . A A . 19 LEU HD21 1 1
16 38100 1 1 16 LEU HD22 H 5.131 24.423 -8.163 1.00 . A A . 19 LEU HD22 1 1
16 38101 1 1 16 LEU HD23 H 6.318 25.571 -8.765 1.00 . A A . 19 LEU HD23 1 1
16 38102 1 1 16 LEU HG H 4.486 27.073 -9.450 1.00 . A A . 19 LEU HG 1 1
16 38103 1 1 16 LEU N N 2.983 23.736 -7.471 1.00 . A A . 19 LEU N 1 1
16 38104 1 1 16 LEU O O 0.278 24.731 -8.861 1.00 . A A . 19 LEU O 1 1
16 38105 1 1 17 TYR C C -1.439 22.684 -6.915 1.00 . A A . 20 TYR C 1 1
16 38106 1 1 17 TYR CA C -1.178 24.125 -6.422 1.00 . A A . 20 TYR CA 1 1
16 38107 1 1 17 TYR CB C -2.098 25.173 -7.101 1.00 . A A . 20 TYR CB 1 1
16 38108 1 1 17 TYR CD1 C -3.875 25.691 -5.398 1.00 . A A . 20 TYR CD1 1 1
16 38109 1 1 17 TYR CD2 C -4.552 24.630 -7.412 1.00 . A A . 20 TYR CD2 1 1
16 38110 1 1 17 TYR CE1 C -5.177 25.696 -4.950 1.00 . A A . 20 TYR CE1 1 1
16 38111 1 1 17 TYR CE2 C -5.863 24.633 -6.973 1.00 . A A . 20 TYR CE2 1 1
16 38112 1 1 17 TYR CG C -3.538 25.159 -6.630 1.00 . A A . 20 TYR CG 1 1
16 38113 1 1 17 TYR CZ C -6.167 25.167 -5.740 1.00 . A A . 20 TYR CZ 1 1
16 38114 1 1 17 TYR H H 0.797 24.433 -5.789 1.00 . A A . 20 TYR H 1 1
16 38115 1 1 17 TYR HA H -1.356 24.124 -5.355 1.00 . A A . 20 TYR HA 1 1
16 38116 1 1 17 TYR HB2 H -1.702 26.158 -6.903 1.00 . A A . 20 TYR HB2 1 1
16 38117 1 1 17 TYR HB3 H -2.090 25.003 -8.168 1.00 . A A . 20 TYR HB3 1 1
16 38118 1 1 17 TYR HD1 H -3.090 26.105 -4.782 1.00 . A A . 20 TYR HD1 1 1
16 38119 1 1 17 TYR HD2 H -4.309 24.210 -8.377 1.00 . A A . 20 TYR HD2 1 1
16 38120 1 1 17 TYR HE1 H -5.418 26.115 -3.985 1.00 . A A . 20 TYR HE1 1 1
16 38121 1 1 17 TYR HE2 H -6.641 24.218 -7.596 1.00 . A A . 20 TYR HE2 1 1
16 38122 1 1 17 TYR HH H -7.845 24.297 -5.406 1.00 . A A . 20 TYR HH 1 1
16 38123 1 1 17 TYR N N 0.232 24.456 -6.593 1.00 . A A . 20 TYR N 1 1
16 38124 1 1 17 TYR O O -0.645 22.136 -7.699 1.00 . A A . 20 TYR O 1 1
16 38125 1 1 17 TYR OH O -7.470 25.179 -5.297 1.00 . A A . 20 TYR OH 1 1
16 38126 1 1 18 PHE C C -1.964 19.642 -6.183 1.00 . A A . 21 PHE C 1 1
16 38127 1 1 18 PHE CA C -2.901 20.694 -6.752 1.00 . A A . 21 PHE CA 1 1
16 38128 1 1 18 PHE CB C -3.147 20.452 -8.255 1.00 . A A . 21 PHE CB 1 1
16 38129 1 1 18 PHE CD1 C -5.634 20.672 -8.288 1.00 . A A . 21 PHE CD1 1 1
16 38130 1 1 18 PHE CD2 C -4.360 22.055 -9.749 1.00 . A A . 21 PHE CD2 1 1
16 38131 1 1 18 PHE CE1 C -6.798 21.233 -8.758 1.00 . A A . 21 PHE CE1 1 1
16 38132 1 1 18 PHE CE2 C -5.524 22.620 -10.224 1.00 . A A . 21 PHE CE2 1 1
16 38133 1 1 18 PHE CG C -4.402 21.075 -8.777 1.00 . A A . 21 PHE CG 1 1
16 38134 1 1 18 PHE CZ C -6.742 22.208 -9.727 1.00 . A A . 21 PHE CZ 1 1
16 38135 1 1 18 PHE H H -3.097 22.561 -5.797 1.00 . A A . 21 PHE H 1 1
16 38136 1 1 18 PHE HA H -3.841 20.539 -6.241 1.00 . A A . 21 PHE HA 1 1
16 38137 1 1 18 PHE HB2 H -2.321 20.868 -8.811 1.00 . A A . 21 PHE HB2 1 1
16 38138 1 1 18 PHE HB3 H -3.193 19.389 -8.439 1.00 . A A . 21 PHE HB3 1 1
16 38139 1 1 18 PHE HD1 H -5.678 19.907 -7.526 1.00 . A A . 21 PHE HD1 1 1
16 38140 1 1 18 PHE HD2 H -3.406 22.378 -10.140 1.00 . A A . 21 PHE HD2 1 1
16 38141 1 1 18 PHE HE1 H -7.752 20.910 -8.368 1.00 . A A . 21 PHE HE1 1 1
16 38142 1 1 18 PHE HE2 H -5.488 23.388 -10.981 1.00 . A A . 21 PHE HE2 1 1
16 38143 1 1 18 PHE HZ H -7.651 22.654 -10.099 1.00 . A A . 21 PHE HZ 1 1
16 38144 1 1 18 PHE N N -2.520 22.071 -6.421 1.00 . A A . 21 PHE N 1 1
16 38145 1 1 18 PHE O O -0.924 19.317 -6.766 1.00 . A A . 21 PHE O 1 1
16 38146 1 1 19 GLN C C -2.235 16.752 -4.938 1.00 . A A . 22 GLN C 1 1
16 38147 1 1 19 GLN CA C -1.607 18.030 -4.437 1.00 . A A . 22 GLN CA 1 1
16 38148 1 1 19 GLN CB C -1.677 18.064 -2.905 1.00 . A A . 22 GLN CB 1 1
16 38149 1 1 19 GLN CD C 0.341 19.561 -2.539 1.00 . A A . 22 GLN CD 1 1
16 38150 1 1 19 GLN CG C -1.128 19.328 -2.259 1.00 . A A . 22 GLN CG 1 1
16 38151 1 1 19 GLN H H -3.121 19.459 -4.563 1.00 . A A . 22 GLN H 1 1
16 38152 1 1 19 GLN HA H -0.579 18.081 -4.762 1.00 . A A . 22 GLN HA 1 1
16 38153 1 1 19 GLN HB2 H -2.710 17.960 -2.607 1.00 . A A . 22 GLN HB2 1 1
16 38154 1 1 19 GLN HB3 H -1.125 17.219 -2.522 1.00 . A A . 22 GLN HB3 1 1
16 38155 1 1 19 GLN HE21 H 0.041 21.479 -2.380 1.00 . A A . 22 GLN HE21 1 1
16 38156 1 1 19 GLN HE22 H 1.668 21.045 -2.703 1.00 . A A . 22 GLN HE22 1 1
16 38157 1 1 19 GLN HG2 H -1.679 20.176 -2.637 1.00 . A A . 22 GLN HG2 1 1
16 38158 1 1 19 GLN HG3 H -1.271 19.259 -1.190 1.00 . A A . 22 GLN HG3 1 1
16 38159 1 1 19 GLN N N -2.329 19.121 -5.032 1.00 . A A . 22 GLN N 1 1
16 38160 1 1 19 GLN NE2 N 0.731 20.801 -2.552 1.00 . A A . 22 GLN NE2 1 1
16 38161 1 1 19 GLN O O -3.232 16.273 -4.389 1.00 . A A . 22 GLN O 1 1
16 38162 1 1 19 GLN OE1 O 1.118 18.626 -2.731 1.00 . A A . 22 GLN OE1 1 1
16 38163 1 1 20 GLY C C -1.166 14.095 -6.815 1.00 . A A . 23 GLY C 1 1
16 38164 1 1 20 GLY CA C -2.260 15.070 -6.606 1.00 . A A . 23 GLY CA 1 1
16 38165 1 1 20 GLY H H -0.997 16.730 -6.480 1.00 . A A . 23 GLY H 1 1
16 38166 1 1 20 GLY HA2 H -2.991 14.646 -5.933 1.00 . A A . 23 GLY HA2 1 1
16 38167 1 1 20 GLY HA3 H -2.727 15.284 -7.555 1.00 . A A . 23 GLY HA3 1 1
16 38168 1 1 20 GLY N N -1.745 16.274 -6.036 1.00 . A A . 23 GLY N 1 1
16 38169 1 1 20 GLY O O -0.007 14.501 -6.942 1.00 . A A . 23 GLY O 1 1
16 38170 1 1 21 HIS C C 0.245 11.577 -5.734 1.00 . A A . 24 HIS C 1 1
16 38171 1 1 21 HIS CA C -0.587 11.712 -6.981 1.00 . A A . 24 HIS CA 1 1
16 38172 1 1 21 HIS CB C 0.296 11.857 -8.249 1.00 . A A . 24 HIS CB 1 1
16 38173 1 1 21 HIS CD2 C -0.945 10.607 -10.133 1.00 . A A . 24 HIS CD2 1 1
16 38174 1 1 21 HIS CE1 C -1.460 12.275 -11.401 1.00 . A A . 24 HIS CE1 1 1
16 38175 1 1 21 HIS CG C -0.460 11.716 -9.533 1.00 . A A . 24 HIS CG 1 1
16 38176 1 1 21 HIS H H -2.456 12.593 -6.611 1.00 . A A . 24 HIS H 1 1
16 38177 1 1 21 HIS HA H -1.189 10.817 -7.065 1.00 . A A . 24 HIS HA 1 1
16 38178 1 1 21 HIS HB2 H 0.756 12.834 -8.248 1.00 . A A . 24 HIS HB2 1 1
16 38179 1 1 21 HIS HB3 H 1.068 11.101 -8.227 1.00 . A A . 24 HIS HB3 1 1
16 38180 1 1 21 HIS HD1 H -0.570 13.714 -10.222 1.00 . A A . 24 HIS HD1 1 1
16 38181 1 1 21 HIS HD2 H -0.857 9.597 -9.758 1.00 . A A . 24 HIS HD2 1 1
16 38182 1 1 21 HIS HE1 H -1.850 12.870 -12.213 1.00 . A A . 24 HIS HE1 1 1
16 38183 1 1 21 HIS N N -1.518 12.818 -6.815 1.00 . A A . 24 HIS N 1 1
16 38184 1 1 21 HIS ND1 N -0.794 12.767 -10.357 1.00 . A A . 24 HIS ND1 1 1
16 38185 1 1 21 HIS NE2 N -1.582 10.961 -11.313 1.00 . A A . 24 HIS NE2 1 1
16 38186 1 1 21 HIS O O 1.382 11.126 -5.766 1.00 . A A . 24 HIS O 1 1
16 38187 1 1 22 MET C C 0.155 10.614 -2.572 1.00 . A A . 25 MET C 1 1
16 38188 1 1 22 MET CA C 0.377 11.880 -3.387 1.00 . A A . 25 MET CA 1 1
16 38189 1 1 22 MET CB C 0.125 13.152 -2.570 1.00 . A A . 25 MET CB 1 1
16 38190 1 1 22 MET CE C 1.944 14.560 0.907 1.00 . A A . 25 MET CE 1 1
16 38191 1 1 22 MET CG C 0.961 13.230 -1.301 1.00 . A A . 25 MET CG 1 1
16 38192 1 1 22 MET H H -1.320 12.087 -4.623 1.00 . A A . 25 MET H 1 1
16 38193 1 1 22 MET HA H 1.419 11.878 -3.674 1.00 . A A . 25 MET HA 1 1
16 38194 1 1 22 MET HB2 H 0.349 14.013 -3.182 1.00 . A A . 25 MET HB2 1 1
16 38195 1 1 22 MET HB3 H -0.918 13.185 -2.292 1.00 . A A . 25 MET HB3 1 1
16 38196 1 1 22 MET HE1 H 2.006 15.462 1.498 1.00 . A A . 25 MET HE1 1 1
16 38197 1 1 22 MET HE2 H 2.932 14.286 0.566 1.00 . A A . 25 MET HE2 1 1
16 38198 1 1 22 MET HE3 H 1.538 13.762 1.511 1.00 . A A . 25 MET HE3 1 1
16 38199 1 1 22 MET HG2 H 0.606 12.485 -0.605 1.00 . A A . 25 MET HG2 1 1
16 38200 1 1 22 MET HG3 H 1.989 13.018 -1.555 1.00 . A A . 25 MET HG3 1 1
16 38201 1 1 22 MET N N -0.354 11.884 -4.614 1.00 . A A . 25 MET N 1 1
16 38202 1 1 22 MET O O -0.873 10.441 -1.942 1.00 . A A . 25 MET O 1 1
16 38203 1 1 22 MET SD S 0.881 14.844 -0.507 1.00 . A A . 25 MET SD 1 1
16 38204 1 1 23 LEU C C 0.262 7.403 -2.358 1.00 . A A . 26 LEU C 1 1
16 38205 1 1 23 LEU CA C 1.232 8.479 -1.891 1.00 . A A . 26 LEU CA 1 1
16 38206 1 1 23 LEU CB C 1.175 8.761 -0.352 1.00 . A A . 26 LEU CB 1 1
16 38207 1 1 23 LEU CD1 C 1.820 8.194 2.007 1.00 . A A . 26 LEU CD1 1 1
16 38208 1 1 23 LEU CD2 C 0.473 6.555 0.743 1.00 . A A . 26 LEU CD2 1 1
16 38209 1 1 23 LEU CG C 1.565 7.617 0.629 1.00 . A A . 26 LEU CG 1 1
16 38210 1 1 23 LEU H H 1.814 9.885 -3.363 1.00 . A A . 26 LEU H 1 1
16 38211 1 1 23 LEU HA H 2.201 8.062 -2.118 1.00 . A A . 26 LEU HA 1 1
16 38212 1 1 23 LEU HB2 H 1.829 9.596 -0.150 1.00 . A A . 26 LEU HB2 1 1
16 38213 1 1 23 LEU HB3 H 0.167 9.072 -0.118 1.00 . A A . 26 LEU HB3 1 1
16 38214 1 1 23 LEU HD11 H 2.627 8.909 1.955 1.00 . A A . 26 LEU HD11 1 1
16 38215 1 1 23 LEU HD12 H 2.086 7.399 2.687 1.00 . A A . 26 LEU HD12 1 1
16 38216 1 1 23 LEU HD13 H 0.926 8.687 2.362 1.00 . A A . 26 LEU HD13 1 1
16 38217 1 1 23 LEU HD21 H 0.796 5.780 1.420 1.00 . A A . 26 LEU HD21 1 1
16 38218 1 1 23 LEU HD22 H 0.284 6.128 -0.231 1.00 . A A . 26 LEU HD22 1 1
16 38219 1 1 23 LEU HD23 H -0.432 7.009 1.119 1.00 . A A . 26 LEU HD23 1 1
16 38220 1 1 23 LEU HG H 2.476 7.149 0.286 1.00 . A A . 26 LEU HG 1 1
16 38221 1 1 23 LEU N N 1.135 9.716 -2.678 1.00 . A A . 26 LEU N 1 1
16 38222 1 1 23 LEU O O -0.923 7.432 -2.089 1.00 . A A . 26 LEU O 1 1
16 38223 1 1 24 ARG C C 0.849 4.105 -3.310 1.00 . A A . 27 ARG C 1 1
16 38224 1 1 24 ARG CA C 0.038 5.340 -3.558 1.00 . A A . 27 ARG CA 1 1
16 38225 1 1 24 ARG CB C -0.407 5.408 -5.040 1.00 . A A . 27 ARG CB 1 1
16 38226 1 1 24 ARG CD C -1.132 7.823 -5.356 1.00 . A A . 27 ARG CD 1 1
16 38227 1 1 24 ARG CG C -1.560 6.368 -5.334 1.00 . A A . 27 ARG CG 1 1
16 38228 1 1 24 ARG CZ C -2.778 9.051 -6.758 1.00 . A A . 27 ARG CZ 1 1
16 38229 1 1 24 ARG H H 1.734 6.539 -3.360 1.00 . A A . 27 ARG H 1 1
16 38230 1 1 24 ARG HA H -0.839 5.286 -2.928 1.00 . A A . 27 ARG HA 1 1
16 38231 1 1 24 ARG HB2 H 0.441 5.720 -5.631 1.00 . A A . 27 ARG HB2 1 1
16 38232 1 1 24 ARG HB3 H -0.700 4.418 -5.354 1.00 . A A . 27 ARG HB3 1 1
16 38233 1 1 24 ARG HD2 H -0.662 8.063 -4.414 1.00 . A A . 27 ARG HD2 1 1
16 38234 1 1 24 ARG HD3 H -0.422 7.963 -6.157 1.00 . A A . 27 ARG HD3 1 1
16 38235 1 1 24 ARG HE H -2.643 9.138 -4.750 1.00 . A A . 27 ARG HE 1 1
16 38236 1 1 24 ARG HG2 H -1.999 6.125 -6.289 1.00 . A A . 27 ARG HG2 1 1
16 38237 1 1 24 ARG HG3 H -2.299 6.243 -4.558 1.00 . A A . 27 ARG HG3 1 1
16 38238 1 1 24 ARG HH11 H -1.691 7.698 -7.860 1.00 . A A . 27 ARG HH11 1 1
16 38239 1 1 24 ARG HH12 H -2.764 8.661 -8.763 1.00 . A A . 27 ARG HH12 1 1
16 38240 1 1 24 ARG HH21 H -3.996 10.471 -6.006 1.00 . A A . 27 ARG HH21 1 1
16 38241 1 1 24 ARG HH22 H -4.112 10.278 -7.702 1.00 . A A . 27 ARG HH22 1 1
16 38242 1 1 24 ARG N N 0.782 6.482 -3.112 1.00 . A A . 27 ARG N 1 1
16 38243 1 1 24 ARG NE N -2.267 8.723 -5.568 1.00 . A A . 27 ARG NE 1 1
16 38244 1 1 24 ARG NH1 N -2.378 8.426 -7.866 1.00 . A A . 27 ARG NH1 1 1
16 38245 1 1 24 ARG NH2 N -3.688 9.989 -6.838 1.00 . A A . 27 ARG NH2 1 1
16 38246 1 1 24 ARG O O 2.025 4.034 -3.687 1.00 . A A . 27 ARG O 1 1
16 38247 1 1 25 VAL C C 0.254 0.814 -3.103 1.00 . A A . 28 VAL C 1 1
16 38248 1 1 25 VAL CA C 0.913 1.929 -2.333 1.00 . A A . 28 VAL CA 1 1
16 38249 1 1 25 VAL CB C 0.861 1.626 -0.805 1.00 . A A . 28 VAL CB 1 1
16 38250 1 1 25 VAL CG1 C 1.607 0.336 -0.465 1.00 . A A . 28 VAL CG1 1 1
16 38251 1 1 25 VAL CG2 C 1.422 2.792 0.001 1.00 . A A . 28 VAL CG2 1 1
16 38252 1 1 25 VAL H H -0.695 3.273 -2.415 1.00 . A A . 28 VAL H 1 1
16 38253 1 1 25 VAL HA H 1.943 2.009 -2.645 1.00 . A A . 28 VAL HA 1 1
16 38254 1 1 25 VAL HB H -0.174 1.493 -0.533 1.00 . A A . 28 VAL HB 1 1
16 38255 1 1 25 VAL HG11 H 2.640 0.432 -0.762 1.00 . A A . 28 VAL HG11 1 1
16 38256 1 1 25 VAL HG12 H 1.158 -0.492 -0.996 1.00 . A A . 28 VAL HG12 1 1
16 38257 1 1 25 VAL HG13 H 1.552 0.154 0.599 1.00 . A A . 28 VAL HG13 1 1
16 38258 1 1 25 VAL HG21 H 1.376 2.558 1.054 1.00 . A A . 28 VAL HG21 1 1
16 38259 1 1 25 VAL HG22 H 0.841 3.681 -0.197 1.00 . A A . 28 VAL HG22 1 1
16 38260 1 1 25 VAL HG23 H 2.449 2.965 -0.283 1.00 . A A . 28 VAL HG23 1 1
16 38261 1 1 25 VAL N N 0.251 3.160 -2.660 1.00 . A A . 28 VAL N 1 1
16 38262 1 1 25 VAL O O -0.929 0.564 -2.952 1.00 . A A . 28 VAL O 1 1
16 38263 1 1 26 ARG C C 1.307 -2.121 -4.501 1.00 . A A . 29 ARG C 1 1
16 38264 1 1 26 ARG CA C 0.488 -0.894 -4.741 1.00 . A A . 29 ARG CA 1 1
16 38265 1 1 26 ARG CB C 0.475 -0.541 -6.225 1.00 . A A . 29 ARG CB 1 1
16 38266 1 1 26 ARG CD C -0.440 0.895 -8.059 1.00 . A A . 29 ARG CD 1 1
16 38267 1 1 26 ARG CG C -0.467 0.587 -6.579 1.00 . A A . 29 ARG CG 1 1
16 38268 1 1 26 ARG CZ C -1.294 2.785 -9.439 1.00 . A A . 29 ARG CZ 1 1
16 38269 1 1 26 ARG H H 1.952 0.422 -4.013 1.00 . A A . 29 ARG H 1 1
16 38270 1 1 26 ARG HA H -0.524 -1.086 -4.418 1.00 . A A . 29 ARG HA 1 1
16 38271 1 1 26 ARG HB2 H 1.475 -0.248 -6.506 1.00 . A A . 29 ARG HB2 1 1
16 38272 1 1 26 ARG HB3 H 0.191 -1.418 -6.788 1.00 . A A . 29 ARG HB3 1 1
16 38273 1 1 26 ARG HD2 H 0.549 1.231 -8.332 1.00 . A A . 29 ARG HD2 1 1
16 38274 1 1 26 ARG HD3 H -0.688 0.000 -8.609 1.00 . A A . 29 ARG HD3 1 1
16 38275 1 1 26 ARG HE H -2.178 1.966 -7.778 1.00 . A A . 29 ARG HE 1 1
16 38276 1 1 26 ARG HG2 H -1.474 0.312 -6.297 1.00 . A A . 29 ARG HG2 1 1
16 38277 1 1 26 ARG HG3 H -0.172 1.470 -6.033 1.00 . A A . 29 ARG HG3 1 1
16 38278 1 1 26 ARG HH11 H 0.485 2.038 -10.148 1.00 . A A . 29 ARG HH11 1 1
16 38279 1 1 26 ARG HH12 H -0.146 3.339 -11.046 1.00 . A A . 29 ARG HH12 1 1
16 38280 1 1 26 ARG HH21 H -3.030 3.784 -9.055 1.00 . A A . 29 ARG HH21 1 1
16 38281 1 1 26 ARG HH22 H -2.160 4.349 -10.412 1.00 . A A . 29 ARG HH22 1 1
16 38282 1 1 26 ARG N N 0.998 0.182 -3.948 1.00 . A A . 29 ARG N 1 1
16 38283 1 1 26 ARG NE N -1.404 1.941 -8.400 1.00 . A A . 29 ARG NE 1 1
16 38284 1 1 26 ARG NH1 N -0.246 2.713 -10.266 1.00 . A A . 29 ARG NH1 1 1
16 38285 1 1 26 ARG NH2 N -2.228 3.699 -9.650 1.00 . A A . 29 ARG NH2 1 1
16 38286 1 1 26 ARG O O 2.507 -2.169 -4.818 1.00 . A A . 29 ARG O 1 1
16 38287 1 1 27 ALA C C 0.719 -5.390 -4.493 1.00 . A A . 30 ALA C 1 1
16 38288 1 1 27 ALA CA C 1.326 -4.324 -3.633 1.00 . A A . 30 ALA CA 1 1
16 38289 1 1 27 ALA CB C 1.178 -4.666 -2.161 1.00 . A A . 30 ALA CB 1 1
16 38290 1 1 27 ALA H H -0.268 -2.984 -3.701 1.00 . A A . 30 ALA H 1 1
16 38291 1 1 27 ALA HA H 2.375 -4.230 -3.867 1.00 . A A . 30 ALA HA 1 1
16 38292 1 1 27 ALA HB1 H 0.131 -4.785 -1.927 1.00 . A A . 30 ALA HB1 1 1
16 38293 1 1 27 ALA HB2 H 1.585 -3.864 -1.563 1.00 . A A . 30 ALA HB2 1 1
16 38294 1 1 27 ALA HB3 H 1.704 -5.585 -1.948 1.00 . A A . 30 ALA HB3 1 1
16 38295 1 1 27 ALA N N 0.688 -3.089 -3.925 1.00 . A A . 30 ALA N 1 1
16 38296 1 1 27 ALA O O -0.501 -5.542 -4.530 1.00 . A A . 30 ALA O 1 1
16 38297 1 1 28 SER C C 1.949 -8.340 -5.753 1.00 . A A . 31 SER C 1 1
16 38298 1 1 28 SER CA C 1.092 -7.138 -6.045 1.00 . A A . 31 SER CA 1 1
16 38299 1 1 28 SER CB C 1.216 -6.698 -7.520 1.00 . A A . 31 SER CB 1 1
16 38300 1 1 28 SER H H 2.506 -5.927 -5.108 1.00 . A A . 31 SER H 1 1
16 38301 1 1 28 SER HA H 0.061 -7.362 -5.816 1.00 . A A . 31 SER HA 1 1
16 38302 1 1 28 SER HB2 H 0.632 -5.802 -7.673 1.00 . A A . 31 SER HB2 1 1
16 38303 1 1 28 SER HB3 H 2.254 -6.481 -7.732 1.00 . A A . 31 SER HB3 1 1
16 38304 1 1 28 SER HG H 1.484 -7.824 -9.053 1.00 . A A . 31 SER HG 1 1
16 38305 1 1 28 SER N N 1.537 -6.090 -5.189 1.00 . A A . 31 SER N 1 1
16 38306 1 1 28 SER O O 3.166 -8.312 -5.948 1.00 . A A . 31 SER O 1 1
16 38307 1 1 28 SER OG O 0.760 -7.695 -8.428 1.00 . A A . 31 SER OG 1 1
16 38308 1 1 29 ILE C C 1.474 -11.735 -5.594 1.00 . A A . 32 ILE C 1 1
16 38309 1 1 29 ILE CA C 2.084 -10.549 -4.900 1.00 . A A . 32 ILE CA 1 1
16 38310 1 1 29 ILE CB C 2.234 -10.754 -3.340 1.00 . A A . 32 ILE CB 1 1
16 38311 1 1 29 ILE CD1 C 0.654 -12.641 -2.586 1.00 . A A . 32 ILE CD1 1 1
16 38312 1 1 29 ILE CG1 C 0.926 -11.144 -2.619 1.00 . A A . 32 ILE CG1 1 1
16 38313 1 1 29 ILE CG2 C 2.816 -9.506 -2.700 1.00 . A A . 32 ILE CG2 1 1
16 38314 1 1 29 ILE H H 0.374 -9.346 -5.089 1.00 . A A . 32 ILE H 1 1
16 38315 1 1 29 ILE HA H 3.066 -10.407 -5.327 1.00 . A A . 32 ILE HA 1 1
16 38316 1 1 29 ILE HB H 2.963 -11.542 -3.208 1.00 . A A . 32 ILE HB 1 1
16 38317 1 1 29 ILE HD11 H -0.253 -12.834 -2.032 1.00 . A A . 32 ILE HD11 1 1
16 38318 1 1 29 ILE HD12 H 1.482 -13.142 -2.106 1.00 . A A . 32 ILE HD12 1 1
16 38319 1 1 29 ILE HD13 H 0.557 -13.011 -3.597 1.00 . A A . 32 ILE HD13 1 1
16 38320 1 1 29 ILE HG12 H 0.970 -10.796 -1.597 1.00 . A A . 32 ILE HG12 1 1
16 38321 1 1 29 ILE HG13 H 0.099 -10.666 -3.122 1.00 . A A . 32 ILE HG13 1 1
16 38322 1 1 29 ILE HG21 H 3.803 -9.339 -3.109 1.00 . A A . 32 ILE HG21 1 1
16 38323 1 1 29 ILE HG22 H 2.885 -9.637 -1.630 1.00 . A A . 32 ILE HG22 1 1
16 38324 1 1 29 ILE HG23 H 2.188 -8.657 -2.925 1.00 . A A . 32 ILE HG23 1 1
16 38325 1 1 29 ILE N N 1.347 -9.372 -5.237 1.00 . A A . 32 ILE N 1 1
16 38326 1 1 29 ILE O O 0.275 -11.766 -5.846 1.00 . A A . 32 ILE O 1 1
16 38327 1 1 30 THR C C 2.293 -15.066 -5.933 1.00 . A A . 33 THR C 1 1
16 38328 1 1 30 THR CA C 1.821 -13.805 -6.652 1.00 . A A . 33 THR CA 1 1
16 38329 1 1 30 THR CB C 2.325 -13.753 -8.102 1.00 . A A . 33 THR CB 1 1
16 38330 1 1 30 THR CG2 C 1.889 -14.965 -8.916 1.00 . A A . 33 THR CG2 1 1
16 38331 1 1 30 THR H H 3.235 -12.609 -5.747 1.00 . A A . 33 THR H 1 1
16 38332 1 1 30 THR HA H 0.740 -13.788 -6.662 1.00 . A A . 33 THR HA 1 1
16 38333 1 1 30 THR HB H 3.395 -13.708 -8.044 1.00 . A A . 33 THR HB 1 1
16 38334 1 1 30 THR HG1 H 1.365 -12.070 -8.039 1.00 . A A . 33 THR HG1 1 1
16 38335 1 1 30 THR HG21 H 2.277 -15.864 -8.462 1.00 . A A . 33 THR HG21 1 1
16 38336 1 1 30 THR HG22 H 2.271 -14.875 -9.922 1.00 . A A . 33 THR HG22 1 1
16 38337 1 1 30 THR HG23 H 0.810 -15.013 -8.944 1.00 . A A . 33 THR HG23 1 1
16 38338 1 1 30 THR N N 2.274 -12.658 -5.958 1.00 . A A . 33 THR N 1 1
16 38339 1 1 30 THR O O 3.487 -15.233 -5.644 1.00 . A A . 33 THR O 1 1
16 38340 1 1 30 THR OG1 O 1.854 -12.537 -8.726 1.00 . A A . 33 THR OG1 1 1
16 38341 1 1 31 ILE C C 1.358 -18.323 -5.836 1.00 . A A . 34 ILE C 1 1
16 38342 1 1 31 ILE CA C 1.650 -17.131 -4.928 1.00 . A A . 34 ILE CA 1 1
16 38343 1 1 31 ILE CB C 0.935 -17.224 -3.532 1.00 . A A . 34 ILE CB 1 1
16 38344 1 1 31 ILE CD1 C 0.740 -18.705 -1.437 1.00 . A A . 34 ILE CD1 1 1
16 38345 1 1 31 ILE CG1 C 1.196 -18.594 -2.877 1.00 . A A . 34 ILE CG1 1 1
16 38346 1 1 31 ILE CG2 C -0.565 -16.922 -3.635 1.00 . A A . 34 ILE CG2 1 1
16 38347 1 1 31 ILE H H 0.435 -15.727 -5.889 1.00 . A A . 34 ILE H 1 1
16 38348 1 1 31 ILE HA H 2.719 -17.123 -4.768 1.00 . A A . 34 ILE HA 1 1
16 38349 1 1 31 ILE HB H 1.364 -16.457 -2.906 1.00 . A A . 34 ILE HB 1 1
16 38350 1 1 31 ILE HD11 H -0.328 -18.552 -1.384 1.00 . A A . 34 ILE HD11 1 1
16 38351 1 1 31 ILE HD12 H 1.241 -17.961 -0.837 1.00 . A A . 34 ILE HD12 1 1
16 38352 1 1 31 ILE HD13 H 0.981 -19.689 -1.061 1.00 . A A . 34 ILE HD13 1 1
16 38353 1 1 31 ILE HG12 H 0.635 -19.339 -3.424 1.00 . A A . 34 ILE HG12 1 1
16 38354 1 1 31 ILE HG13 H 2.254 -18.804 -2.925 1.00 . A A . 34 ILE HG13 1 1
16 38355 1 1 31 ILE HG21 H -1.027 -17.677 -4.253 1.00 . A A . 34 ILE HG21 1 1
16 38356 1 1 31 ILE HG22 H -0.720 -15.951 -4.083 1.00 . A A . 34 ILE HG22 1 1
16 38357 1 1 31 ILE HG23 H -1.015 -16.939 -2.654 1.00 . A A . 34 ILE HG23 1 1
16 38358 1 1 31 ILE N N 1.361 -15.912 -5.611 1.00 . A A . 34 ILE N 1 1
16 38359 1 1 31 ILE O O 0.210 -18.607 -6.189 1.00 . A A . 34 ILE O 1 1
16 38360 1 1 32 SER C C 1.884 -21.339 -6.393 1.00 . A A . 35 SER C 1 1
16 38361 1 1 32 SER CA C 2.356 -20.074 -7.143 1.00 . A A . 35 SER CA 1 1
16 38362 1 1 32 SER CB C 3.763 -20.271 -7.710 1.00 . A A . 35 SER CB 1 1
16 38363 1 1 32 SER H H 3.293 -18.706 -5.897 1.00 . A A . 35 SER H 1 1
16 38364 1 1 32 SER HA H 1.685 -19.833 -7.952 1.00 . A A . 35 SER HA 1 1
16 38365 1 1 32 SER HB2 H 4.417 -20.644 -6.935 1.00 . A A . 35 SER HB2 1 1
16 38366 1 1 32 SER HB3 H 3.729 -20.976 -8.528 1.00 . A A . 35 SER HB3 1 1
16 38367 1 1 32 SER HG H 3.896 -18.840 -9.057 1.00 . A A . 35 SER HG 1 1
16 38368 1 1 32 SER N N 2.410 -18.970 -6.240 1.00 . A A . 35 SER N 1 1
16 38369 1 1 32 SER O O 2.030 -21.418 -5.165 1.00 . A A . 35 SER O 1 1
16 38370 1 1 32 SER OG O 4.275 -19.034 -8.191 1.00 . A A . 35 SER OG 1 1
16 38371 1 1 33 PRO C C 1.967 -24.462 -5.845 1.00 . A A . 36 PRO C 1 1
16 38372 1 1 33 PRO CA C 0.847 -23.629 -6.498 1.00 . A A . 36 PRO CA 1 1
16 38373 1 1 33 PRO CB C 0.237 -24.400 -7.684 1.00 . A A . 36 PRO CB 1 1
16 38374 1 1 33 PRO CD C 1.148 -22.389 -8.579 1.00 . A A . 36 PRO CD 1 1
16 38375 1 1 33 PRO CG C 0.044 -23.384 -8.754 1.00 . A A . 36 PRO CG 1 1
16 38376 1 1 33 PRO HA H 0.084 -23.427 -5.762 1.00 . A A . 36 PRO HA 1 1
16 38377 1 1 33 PRO HB2 H 0.921 -25.177 -7.994 1.00 . A A . 36 PRO HB2 1 1
16 38378 1 1 33 PRO HB3 H -0.720 -24.822 -7.410 1.00 . A A . 36 PRO HB3 1 1
16 38379 1 1 33 PRO HD2 H 2.040 -22.724 -9.087 1.00 . A A . 36 PRO HD2 1 1
16 38380 1 1 33 PRO HD3 H 0.842 -21.421 -8.944 1.00 . A A . 36 PRO HD3 1 1
16 38381 1 1 33 PRO HG2 H 0.102 -23.858 -9.723 1.00 . A A . 36 PRO HG2 1 1
16 38382 1 1 33 PRO HG3 H -0.908 -22.890 -8.630 1.00 . A A . 36 PRO HG3 1 1
16 38383 1 1 33 PRO N N 1.344 -22.368 -7.115 1.00 . A A . 36 PRO N 1 1
16 38384 1 1 33 PRO O O 1.727 -25.526 -5.293 1.00 . A A . 36 PRO O 1 1
16 38385 1 1 34 ASP C C 4.502 -24.093 -3.893 1.00 . A A . 37 ASP C 1 1
16 38386 1 1 34 ASP CA C 4.332 -24.555 -5.328 1.00 . A A . 37 ASP CA 1 1
16 38387 1 1 34 ASP CB C 5.548 -24.111 -6.124 1.00 . A A . 37 ASP CB 1 1
16 38388 1 1 34 ASP CG C 5.693 -24.783 -7.459 1.00 . A A . 37 ASP CG 1 1
16 38389 1 1 34 ASP H H 3.349 -23.105 -6.367 1.00 . A A . 37 ASP H 1 1
16 38390 1 1 34 ASP HA H 4.260 -25.630 -5.386 1.00 . A A . 37 ASP HA 1 1
16 38391 1 1 34 ASP HB2 H 5.451 -23.052 -6.309 1.00 . A A . 37 ASP HB2 1 1
16 38392 1 1 34 ASP HB3 H 6.424 -24.276 -5.527 1.00 . A A . 37 ASP HB3 1 1
16 38393 1 1 34 ASP N N 3.177 -23.949 -5.906 1.00 . A A . 37 ASP N 1 1
16 38394 1 1 34 ASP O O 5.490 -24.428 -3.246 1.00 . A A . 37 ASP O 1 1
16 38395 1 1 34 ASP OD1 O 5.064 -24.332 -8.445 1.00 . A A . 37 ASP OD1 1 1
16 38396 1 1 34 ASP OD2 O 6.460 -25.755 -7.558 1.00 . A A . 37 ASP OD2 1 1
16 38397 1 1 35 ASP C C 4.686 -21.648 -2.062 1.00 . A A . 38 ASP C 1 1
16 38398 1 1 35 ASP CA C 3.545 -22.641 -2.082 1.00 . A A . 38 ASP CA 1 1
16 38399 1 1 35 ASP CB C 3.698 -23.690 -0.950 1.00 . A A . 38 ASP CB 1 1
16 38400 1 1 35 ASP CG C 3.393 -23.132 0.437 1.00 . A A . 38 ASP CG 1 1
16 38401 1 1 35 ASP H H 2.805 -23.047 -4.037 1.00 . A A . 38 ASP H 1 1
16 38402 1 1 35 ASP HA H 2.617 -22.095 -1.979 1.00 . A A . 38 ASP HA 1 1
16 38403 1 1 35 ASP HB2 H 3.020 -24.510 -1.139 1.00 . A A . 38 ASP HB2 1 1
16 38404 1 1 35 ASP HB3 H 4.710 -24.064 -0.955 1.00 . A A . 38 ASP HB3 1 1
16 38405 1 1 35 ASP N N 3.543 -23.270 -3.432 1.00 . A A . 38 ASP N 1 1
16 38406 1 1 35 ASP O O 5.270 -21.317 -1.050 1.00 . A A . 38 ASP O 1 1
16 38407 1 1 35 ASP OD1 O 2.219 -23.201 0.843 1.00 . A A . 38 ASP OD1 1 1
16 38408 1 1 35 ASP OD2 O 4.319 -22.647 1.141 1.00 . A A . 38 ASP OD2 1 1
16 38409 1 1 36 LEU C C 5.408 -18.902 -3.652 1.00 . A A . 39 LEU C 1 1
16 38410 1 1 36 LEU CA C 6.004 -20.263 -3.416 1.00 . A A . 39 LEU CA 1 1
16 38411 1 1 36 LEU CB C 6.826 -20.795 -4.601 1.00 . A A . 39 LEU CB 1 1
16 38412 1 1 36 LEU CD1 C 8.401 -18.862 -4.966 1.00 . A A . 39 LEU CD1 1 1
16 38413 1 1 36 LEU CD2 C 7.916 -20.478 -6.812 1.00 . A A . 39 LEU CD2 1 1
16 38414 1 1 36 LEU CG C 7.359 -19.791 -5.590 1.00 . A A . 39 LEU CG 1 1
16 38415 1 1 36 LEU H H 4.391 -21.318 -3.992 1.00 . A A . 39 LEU H 1 1
16 38416 1 1 36 LEU HA H 6.628 -20.245 -2.535 1.00 . A A . 39 LEU HA 1 1
16 38417 1 1 36 LEU HB2 H 7.668 -21.342 -4.203 1.00 . A A . 39 LEU HB2 1 1
16 38418 1 1 36 LEU HB3 H 6.199 -21.493 -5.136 1.00 . A A . 39 LEU HB3 1 1
16 38419 1 1 36 LEU HD11 H 9.232 -19.447 -4.604 1.00 . A A . 39 LEU HD11 1 1
16 38420 1 1 36 LEU HD12 H 7.956 -18.323 -4.143 1.00 . A A . 39 LEU HD12 1 1
16 38421 1 1 36 LEU HD13 H 8.747 -18.159 -5.708 1.00 . A A . 39 LEU HD13 1 1
16 38422 1 1 36 LEU HD21 H 8.717 -21.139 -6.516 1.00 . A A . 39 LEU HD21 1 1
16 38423 1 1 36 LEU HD22 H 8.303 -19.725 -7.482 1.00 . A A . 39 LEU HD22 1 1
16 38424 1 1 36 LEU HD23 H 7.138 -21.044 -7.302 1.00 . A A . 39 LEU HD23 1 1
16 38425 1 1 36 LEU HG H 6.444 -19.291 -5.875 1.00 . A A . 39 LEU HG 1 1
16 38426 1 1 36 LEU N N 4.956 -21.141 -3.213 1.00 . A A . 39 LEU N 1 1
16 38427 1 1 36 LEU O O 4.555 -18.721 -4.521 1.00 . A A . 39 LEU O 1 1
16 38428 1 1 37 VAL C C 6.443 -15.751 -3.476 1.00 . A A . 40 VAL C 1 1
16 38429 1 1 37 VAL CA C 5.339 -16.644 -2.946 1.00 . A A . 40 VAL CA 1 1
16 38430 1 1 37 VAL CB C 4.879 -16.105 -1.559 1.00 . A A . 40 VAL CB 1 1
16 38431 1 1 37 VAL CG1 C 4.000 -14.872 -1.724 1.00 . A A . 40 VAL CG1 1 1
16 38432 1 1 37 VAL CG2 C 4.154 -17.177 -0.754 1.00 . A A . 40 VAL CG2 1 1
16 38433 1 1 37 VAL H H 6.523 -18.200 -2.203 1.00 . A A . 40 VAL H 1 1
16 38434 1 1 37 VAL HA H 4.501 -16.627 -3.626 1.00 . A A . 40 VAL HA 1 1
16 38435 1 1 37 VAL HB H 5.764 -15.805 -1.014 1.00 . A A . 40 VAL HB 1 1
16 38436 1 1 37 VAL HG11 H 3.064 -15.166 -2.175 1.00 . A A . 40 VAL HG11 1 1
16 38437 1 1 37 VAL HG12 H 4.481 -14.177 -2.396 1.00 . A A . 40 VAL HG12 1 1
16 38438 1 1 37 VAL HG13 H 3.818 -14.407 -0.766 1.00 . A A . 40 VAL HG13 1 1
16 38439 1 1 37 VAL HG21 H 3.838 -16.764 0.194 1.00 . A A . 40 VAL HG21 1 1
16 38440 1 1 37 VAL HG22 H 4.817 -18.012 -0.583 1.00 . A A . 40 VAL HG22 1 1
16 38441 1 1 37 VAL HG23 H 3.290 -17.513 -1.307 1.00 . A A . 40 VAL HG23 1 1
16 38442 1 1 37 VAL N N 5.833 -17.971 -2.868 1.00 . A A . 40 VAL N 1 1
16 38443 1 1 37 VAL O O 7.623 -15.880 -3.080 1.00 . A A . 40 VAL O 1 1
16 38444 1 1 38 SER C C 6.135 -12.677 -5.175 1.00 . A A . 41 SER C 1 1
16 38445 1 1 38 SER CA C 6.968 -13.942 -4.949 1.00 . A A . 41 SER CA 1 1
16 38446 1 1 38 SER CB C 7.509 -14.507 -6.275 1.00 . A A . 41 SER CB 1 1
16 38447 1 1 38 SER H H 5.137 -14.889 -4.666 1.00 . A A . 41 SER H 1 1
16 38448 1 1 38 SER HA H 7.783 -13.780 -4.256 1.00 . A A . 41 SER HA 1 1
16 38449 1 1 38 SER HB2 H 8.168 -13.795 -6.747 1.00 . A A . 41 SER HB2 1 1
16 38450 1 1 38 SER HB3 H 8.074 -15.401 -6.055 1.00 . A A . 41 SER HB3 1 1
16 38451 1 1 38 SER HG H 5.821 -15.417 -6.684 1.00 . A A . 41 SER HG 1 1
16 38452 1 1 38 SER N N 6.079 -14.900 -4.371 1.00 . A A . 41 SER N 1 1
16 38453 1 1 38 SER O O 4.904 -12.777 -5.243 1.00 . A A . 41 SER O 1 1
16 38454 1 1 38 SER OG O 6.443 -14.857 -7.161 1.00 . A A . 41 SER OG 1 1
16 38455 1 1 39 GLY C C 6.632 -9.067 -5.295 1.00 . A A . 42 GLY C 1 1
16 38456 1 1 39 GLY CA C 5.907 -10.357 -5.466 1.00 . A A . 42 GLY CA 1 1
16 38457 1 1 39 GLY H H 7.690 -11.412 -5.069 1.00 . A A . 42 GLY H 1 1
16 38458 1 1 39 GLY HA2 H 5.520 -10.408 -6.473 1.00 . A A . 42 GLY HA2 1 1
16 38459 1 1 39 GLY HA3 H 5.079 -10.383 -4.775 1.00 . A A . 42 GLY HA3 1 1
16 38460 1 1 39 GLY N N 6.723 -11.517 -5.220 1.00 . A A . 42 GLY N 1 1
16 38461 1 1 39 GLY O O 7.842 -9.046 -5.060 1.00 . A A . 42 GLY O 1 1
16 38462 1 1 40 GLU C C 5.478 -5.778 -4.470 1.00 . A A . 43 GLU C 1 1
16 38463 1 1 40 GLU CA C 6.405 -6.667 -5.294 1.00 . A A . 43 GLU CA 1 1
16 38464 1 1 40 GLU CB C 6.543 -6.093 -6.718 1.00 . A A . 43 GLU CB 1 1
16 38465 1 1 40 GLU CD C 5.342 -5.428 -8.855 1.00 . A A . 43 GLU CD 1 1
16 38466 1 1 40 GLU CG C 5.228 -6.063 -7.500 1.00 . A A . 43 GLU CG 1 1
16 38467 1 1 40 GLU H H 4.906 -8.097 -5.412 1.00 . A A . 43 GLU H 1 1
16 38468 1 1 40 GLU HA H 7.381 -6.693 -4.836 1.00 . A A . 43 GLU HA 1 1
16 38469 1 1 40 GLU HB2 H 6.921 -5.084 -6.651 1.00 . A A . 43 GLU HB2 1 1
16 38470 1 1 40 GLU HB3 H 7.250 -6.694 -7.271 1.00 . A A . 43 GLU HB3 1 1
16 38471 1 1 40 GLU HG2 H 4.881 -7.078 -7.627 1.00 . A A . 43 GLU HG2 1 1
16 38472 1 1 40 GLU HG3 H 4.501 -5.515 -6.919 1.00 . A A . 43 GLU HG3 1 1
16 38473 1 1 40 GLU N N 5.884 -8.000 -5.351 1.00 . A A . 43 GLU N 1 1
16 38474 1 1 40 GLU O O 4.248 -5.828 -4.606 1.00 . A A . 43 GLU O 1 1
16 38475 1 1 40 GLU OE1 O 5.856 -6.084 -9.789 1.00 . A A . 43 GLU OE1 1 1
16 38476 1 1 40 GLU OE2 O 4.899 -4.257 -9.022 1.00 . A A . 43 GLU OE2 1 1
16 38477 1 1 41 ILE C C 5.897 -2.697 -3.150 1.00 . A A . 44 ILE C 1 1
16 38478 1 1 41 ILE CA C 5.304 -4.053 -2.846 1.00 . A A . 44 ILE CA 1 1
16 38479 1 1 41 ILE CB C 5.412 -4.317 -1.322 1.00 . A A . 44 ILE CB 1 1
16 38480 1 1 41 ILE CD1 C 5.162 -6.145 0.466 1.00 . A A . 44 ILE CD1 1 1
16 38481 1 1 41 ILE CG1 C 4.990 -5.762 -0.991 1.00 . A A . 44 ILE CG1 1 1
16 38482 1 1 41 ILE CG2 C 4.538 -3.320 -0.567 1.00 . A A . 44 ILE CG2 1 1
16 38483 1 1 41 ILE H H 7.014 -5.103 -3.440 1.00 . A A . 44 ILE H 1 1
16 38484 1 1 41 ILE HA H 4.270 -4.082 -3.151 1.00 . A A . 44 ILE HA 1 1
16 38485 1 1 41 ILE HB H 6.438 -4.169 -1.021 1.00 . A A . 44 ILE HB 1 1
16 38486 1 1 41 ILE HD11 H 4.556 -5.498 1.082 1.00 . A A . 44 ILE HD11 1 1
16 38487 1 1 41 ILE HD12 H 6.199 -6.047 0.750 1.00 . A A . 44 ILE HD12 1 1
16 38488 1 1 41 ILE HD13 H 4.845 -7.168 0.608 1.00 . A A . 44 ILE HD13 1 1
16 38489 1 1 41 ILE HG12 H 3.948 -5.893 -1.242 1.00 . A A . 44 ILE HG12 1 1
16 38490 1 1 41 ILE HG13 H 5.581 -6.441 -1.587 1.00 . A A . 44 ILE HG13 1 1
16 38491 1 1 41 ILE HG21 H 4.603 -3.506 0.495 1.00 . A A . 44 ILE HG21 1 1
16 38492 1 1 41 ILE HG22 H 3.518 -3.442 -0.899 1.00 . A A . 44 ILE HG22 1 1
16 38493 1 1 41 ILE HG23 H 4.866 -2.315 -0.786 1.00 . A A . 44 ILE HG23 1 1
16 38494 1 1 41 ILE N N 6.047 -5.014 -3.602 1.00 . A A . 44 ILE N 1 1
16 38495 1 1 41 ILE O O 7.059 -2.461 -2.859 1.00 . A A . 44 ILE O 1 1
16 38496 1 1 42 ILE C C 4.850 0.528 -3.323 1.00 . A A . 45 ILE C 1 1
16 38497 1 1 42 ILE CA C 5.619 -0.517 -4.094 1.00 . A A . 45 ILE CA 1 1
16 38498 1 1 42 ILE CB C 5.560 -0.187 -5.648 1.00 . A A . 45 ILE CB 1 1
16 38499 1 1 42 ILE CD1 C 6.380 -2.468 -6.562 1.00 . A A . 45 ILE CD1 1 1
16 38500 1 1 42 ILE CG1 C 6.601 -0.981 -6.475 1.00 . A A . 45 ILE CG1 1 1
16 38501 1 1 42 ILE CG2 C 5.752 1.306 -5.911 1.00 . A A . 45 ILE CG2 1 1
16 38502 1 1 42 ILE H H 4.206 -2.063 -3.989 1.00 . A A . 45 ILE H 1 1
16 38503 1 1 42 ILE HA H 6.650 -0.471 -3.774 1.00 . A A . 45 ILE HA 1 1
16 38504 1 1 42 ILE HB H 4.570 -0.449 -5.991 1.00 . A A . 45 ILE HB 1 1
16 38505 1 1 42 ILE HD11 H 5.425 -2.667 -7.025 1.00 . A A . 45 ILE HD11 1 1
16 38506 1 1 42 ILE HD12 H 6.393 -2.890 -5.567 1.00 . A A . 45 ILE HD12 1 1
16 38507 1 1 42 ILE HD13 H 7.167 -2.912 -7.152 1.00 . A A . 45 ILE HD13 1 1
16 38508 1 1 42 ILE HG12 H 6.605 -0.603 -7.485 1.00 . A A . 45 ILE HG12 1 1
16 38509 1 1 42 ILE HG13 H 7.576 -0.816 -6.044 1.00 . A A . 45 ILE HG13 1 1
16 38510 1 1 42 ILE HG21 H 5.698 1.495 -6.973 1.00 . A A . 45 ILE HG21 1 1
16 38511 1 1 42 ILE HG22 H 6.718 1.614 -5.539 1.00 . A A . 45 ILE HG22 1 1
16 38512 1 1 42 ILE HG23 H 4.977 1.862 -5.404 1.00 . A A . 45 ILE HG23 1 1
16 38513 1 1 42 ILE N N 5.133 -1.834 -3.758 1.00 . A A . 45 ILE N 1 1
16 38514 1 1 42 ILE O O 3.647 0.690 -3.507 1.00 . A A . 45 ILE O 1 1
16 38515 1 1 43 ALA C C 5.588 3.538 -2.271 1.00 . A A . 46 ALA C 1 1
16 38516 1 1 43 ALA CA C 4.946 2.295 -1.742 1.00 . A A . 46 ALA CA 1 1
16 38517 1 1 43 ALA CB C 5.205 2.148 -0.248 1.00 . A A . 46 ALA CB 1 1
16 38518 1 1 43 ALA H H 6.482 1.001 -2.314 1.00 . A A . 46 ALA H 1 1
16 38519 1 1 43 ALA HA H 3.884 2.319 -1.932 1.00 . A A . 46 ALA HA 1 1
16 38520 1 1 43 ALA HB1 H 4.796 2.999 0.276 1.00 . A A . 46 ALA HB1 1 1
16 38521 1 1 43 ALA HB2 H 6.269 2.096 -0.071 1.00 . A A . 46 ALA HB2 1 1
16 38522 1 1 43 ALA HB3 H 4.733 1.246 0.111 1.00 . A A . 46 ALA HB3 1 1
16 38523 1 1 43 ALA N N 5.529 1.205 -2.462 1.00 . A A . 46 ALA N 1 1
16 38524 1 1 43 ALA O O 6.763 3.781 -2.026 1.00 . A A . 46 ALA O 1 1
16 38525 1 1 44 ALA C C 4.725 6.713 -3.219 1.00 . A A . 47 ALA C 1 1
16 38526 1 1 44 ALA CA C 5.426 5.451 -3.642 1.00 . A A . 47 ALA CA 1 1
16 38527 1 1 44 ALA CB C 5.413 5.278 -5.144 1.00 . A A . 47 ALA CB 1 1
16 38528 1 1 44 ALA H H 3.900 4.120 -3.140 1.00 . A A . 47 ALA H 1 1
16 38529 1 1 44 ALA HA H 6.456 5.515 -3.326 1.00 . A A . 47 ALA HA 1 1
16 38530 1 1 44 ALA HB1 H 4.402 5.327 -5.519 1.00 . A A . 47 ALA HB1 1 1
16 38531 1 1 44 ALA HB2 H 5.837 4.312 -5.379 1.00 . A A . 47 ALA HB2 1 1
16 38532 1 1 44 ALA HB3 H 6.021 6.042 -5.601 1.00 . A A . 47 ALA HB3 1 1
16 38533 1 1 44 ALA N N 4.856 4.306 -3.010 1.00 . A A . 47 ALA N 1 1
16 38534 1 1 44 ALA O O 3.497 6.830 -3.329 1.00 . A A . 47 ALA O 1 1
16 38535 1 1 45 ALA C C 5.406 9.981 -3.191 1.00 . A A . 48 ALA C 1 1
16 38536 1 1 45 ALA CA C 4.966 8.883 -2.265 1.00 . A A . 48 ALA CA 1 1
16 38537 1 1 45 ALA CB C 5.462 9.136 -0.849 1.00 . A A . 48 ALA CB 1 1
16 38538 1 1 45 ALA H H 6.466 7.537 -2.717 1.00 . A A . 48 ALA H 1 1
16 38539 1 1 45 ALA HA H 3.891 8.844 -2.253 1.00 . A A . 48 ALA HA 1 1
16 38540 1 1 45 ALA HB1 H 5.117 8.340 -0.204 1.00 . A A . 48 ALA HB1 1 1
16 38541 1 1 45 ALA HB2 H 5.092 10.085 -0.490 1.00 . A A . 48 ALA HB2 1 1
16 38542 1 1 45 ALA HB3 H 6.541 9.139 -0.853 1.00 . A A . 48 ALA HB3 1 1
16 38543 1 1 45 ALA N N 5.487 7.642 -2.738 1.00 . A A . 48 ALA N 1 1
16 38544 1 1 45 ALA O O 6.380 9.832 -3.909 1.00 . A A . 48 ALA O 1 1
16 38545 1 1 46 LYS C C 5.930 13.011 -3.102 1.00 . A A . 49 LYS C 1 1
16 38546 1 1 46 LYS CA C 5.108 12.147 -4.029 1.00 . A A . 49 LYS CA 1 1
16 38547 1 1 46 LYS CB C 3.922 12.926 -4.595 1.00 . A A . 49 LYS CB 1 1
16 38548 1 1 46 LYS CD C 3.179 14.761 -6.151 1.00 . A A . 49 LYS CD 1 1
16 38549 1 1 46 LYS CE C 3.607 15.657 -7.301 1.00 . A A . 49 LYS CE 1 1
16 38550 1 1 46 LYS CG C 4.325 13.877 -5.702 1.00 . A A . 49 LYS CG 1 1
16 38551 1 1 46 LYS H H 3.885 11.133 -2.670 1.00 . A A . 49 LYS H 1 1
16 38552 1 1 46 LYS HA H 5.733 11.763 -4.823 1.00 . A A . 49 LYS HA 1 1
16 38553 1 1 46 LYS HB2 H 3.201 12.226 -4.989 1.00 . A A . 49 LYS HB2 1 1
16 38554 1 1 46 LYS HB3 H 3.466 13.499 -3.802 1.00 . A A . 49 LYS HB3 1 1
16 38555 1 1 46 LYS HD2 H 2.357 14.136 -6.473 1.00 . A A . 49 LYS HD2 1 1
16 38556 1 1 46 LYS HD3 H 2.862 15.376 -5.321 1.00 . A A . 49 LYS HD3 1 1
16 38557 1 1 46 LYS HE2 H 3.843 15.036 -8.152 1.00 . A A . 49 LYS HE2 1 1
16 38558 1 1 46 LYS HE3 H 2.788 16.316 -7.551 1.00 . A A . 49 LYS HE3 1 1
16 38559 1 1 46 LYS HG2 H 5.135 14.498 -5.354 1.00 . A A . 49 LYS HG2 1 1
16 38560 1 1 46 LYS HG3 H 4.668 13.293 -6.544 1.00 . A A . 49 LYS HG3 1 1
16 38561 1 1 46 LYS HZ1 H 5.113 17.035 -7.778 1.00 . A A . 49 LYS HZ1 1 1
16 38562 1 1 46 LYS HZ2 H 5.603 15.877 -6.678 1.00 . A A . 49 LYS HZ2 1 1
16 38563 1 1 46 LYS HZ3 H 4.617 17.148 -6.188 1.00 . A A . 49 LYS HZ3 1 1
16 38564 1 1 46 LYS N N 4.683 11.050 -3.229 1.00 . A A . 49 LYS N 1 1
16 38565 1 1 46 LYS NZ N 4.800 16.474 -6.959 1.00 . A A . 49 LYS NZ 1 1
16 38566 1 1 46 LYS O O 5.398 13.422 -2.067 1.00 . A A . 49 LYS O 1 1
16 38567 1 1 47 PRO C C 7.629 15.014 -1.687 1.00 . A A . 50 PRO C 1 1
16 38568 1 1 47 PRO CA C 8.225 13.931 -2.602 1.00 . A A . 50 PRO CA 1 1
16 38569 1 1 47 PRO CB C 9.166 14.552 -3.625 1.00 . A A . 50 PRO CB 1 1
16 38570 1 1 47 PRO CD C 7.854 12.833 -4.721 1.00 . A A . 50 PRO CD 1 1
16 38571 1 1 47 PRO CG C 9.171 13.591 -4.766 1.00 . A A . 50 PRO CG 1 1
16 38572 1 1 47 PRO HA H 8.764 13.180 -2.042 1.00 . A A . 50 PRO HA 1 1
16 38573 1 1 47 PRO HB2 H 8.791 15.520 -3.921 1.00 . A A . 50 PRO HB2 1 1
16 38574 1 1 47 PRO HB3 H 10.164 14.634 -3.221 1.00 . A A . 50 PRO HB3 1 1
16 38575 1 1 47 PRO HD2 H 7.228 13.126 -5.551 1.00 . A A . 50 PRO HD2 1 1
16 38576 1 1 47 PRO HD3 H 8.020 11.767 -4.747 1.00 . A A . 50 PRO HD3 1 1
16 38577 1 1 47 PRO HG2 H 9.272 14.136 -5.693 1.00 . A A . 50 PRO HG2 1 1
16 38578 1 1 47 PRO HG3 H 9.989 12.895 -4.656 1.00 . A A . 50 PRO HG3 1 1
16 38579 1 1 47 PRO N N 7.236 13.239 -3.446 1.00 . A A . 50 PRO N 1 1
16 38580 1 1 47 PRO O O 7.189 16.085 -2.153 1.00 . A A . 50 PRO O 1 1
16 38581 1 1 48 LYS C C 8.052 16.393 1.283 1.00 . A A . 51 LYS C 1 1
16 38582 1 1 48 LYS CA C 6.979 15.616 0.558 1.00 . A A . 51 LYS CA 1 1
16 38583 1 1 48 LYS CB C 6.107 14.844 1.556 1.00 . A A . 51 LYS CB 1 1
16 38584 1 1 48 LYS CD C 4.617 14.889 3.570 1.00 . A A . 51 LYS CD 1 1
16 38585 1 1 48 LYS CE C 4.053 15.734 4.700 1.00 . A A . 51 LYS CE 1 1
16 38586 1 1 48 LYS CG C 5.493 15.710 2.649 1.00 . A A . 51 LYS CG 1 1
16 38587 1 1 48 LYS H H 7.922 13.846 -0.118 1.00 . A A . 51 LYS H 1 1
16 38588 1 1 48 LYS HA H 6.352 16.312 0.021 1.00 . A A . 51 LYS HA 1 1
16 38589 1 1 48 LYS HB2 H 5.306 14.363 1.014 1.00 . A A . 51 LYS HB2 1 1
16 38590 1 1 48 LYS HB3 H 6.715 14.085 2.025 1.00 . A A . 51 LYS HB3 1 1
16 38591 1 1 48 LYS HD2 H 3.798 14.481 2.997 1.00 . A A . 51 LYS HD2 1 1
16 38592 1 1 48 LYS HD3 H 5.203 14.086 3.986 1.00 . A A . 51 LYS HD3 1 1
16 38593 1 1 48 LYS HE2 H 4.877 16.071 5.311 1.00 . A A . 51 LYS HE2 1 1
16 38594 1 1 48 LYS HE3 H 3.552 16.594 4.283 1.00 . A A . 51 LYS HE3 1 1
16 38595 1 1 48 LYS HG2 H 6.286 16.159 3.228 1.00 . A A . 51 LYS HG2 1 1
16 38596 1 1 48 LYS HG3 H 4.897 16.484 2.190 1.00 . A A . 51 LYS HG3 1 1
16 38597 1 1 48 LYS HZ1 H 3.586 14.183 6.032 1.00 . A A . 51 LYS HZ1 1 1
16 38598 1 1 48 LYS HZ2 H 2.339 14.577 4.972 1.00 . A A . 51 LYS HZ2 1 1
16 38599 1 1 48 LYS HZ3 H 2.677 15.578 6.265 1.00 . A A . 51 LYS HZ3 1 1
16 38600 1 1 48 LYS N N 7.564 14.713 -0.408 1.00 . A A . 51 LYS N 1 1
16 38601 1 1 48 LYS NZ N 3.113 14.969 5.543 1.00 . A A . 51 LYS NZ 1 1
16 38602 1 1 48 LYS O O 7.940 17.601 1.472 1.00 . A A . 51 LYS O 1 1
16 38603 1 1 49 ASN C C 11.150 16.879 1.358 1.00 . A A . 52 ASN C 1 1
16 38604 1 1 49 ASN CA C 10.178 16.348 2.389 1.00 . A A . 52 ASN CA 1 1
16 38605 1 1 49 ASN CB C 10.921 15.354 3.312 1.00 . A A . 52 ASN CB 1 1
16 38606 1 1 49 ASN CG C 10.137 14.797 4.510 1.00 . A A . 52 ASN CG 1 1
16 38607 1 1 49 ASN H H 9.164 14.750 1.464 1.00 . A A . 52 ASN H 1 1
16 38608 1 1 49 ASN HA H 9.781 17.161 2.977 1.00 . A A . 52 ASN HA 1 1
16 38609 1 1 49 ASN HB2 H 11.219 14.505 2.715 1.00 . A A . 52 ASN HB2 1 1
16 38610 1 1 49 ASN HB3 H 11.817 15.827 3.683 1.00 . A A . 52 ASN HB3 1 1
16 38611 1 1 49 ASN HD21 H 8.423 14.942 3.560 1.00 . A A . 52 ASN HD21 1 1
16 38612 1 1 49 ASN HD22 H 8.345 14.295 5.160 1.00 . A A . 52 ASN HD22 1 1
16 38613 1 1 49 ASN N N 9.088 15.709 1.683 1.00 . A A . 52 ASN N 1 1
16 38614 1 1 49 ASN ND2 N 8.843 14.671 4.401 1.00 . A A . 52 ASN ND2 1 1
16 38615 1 1 49 ASN O O 11.173 16.398 0.220 1.00 . A A . 52 ASN O 1 1
16 38616 1 1 49 ASN OD1 O 10.734 14.449 5.532 1.00 . A A . 52 ASN OD1 1 1
16 38617 1 1 50 SER C C 14.113 17.373 0.704 1.00 . A A . 53 SER C 1 1
16 38618 1 1 50 SER CA C 12.947 18.372 0.824 1.00 . A A . 53 SER CA 1 1
16 38619 1 1 50 SER CB C 13.434 19.727 1.344 1.00 . A A . 53 SER CB 1 1
16 38620 1 1 50 SER H H 11.886 18.233 2.624 1.00 . A A . 53 SER H 1 1
16 38621 1 1 50 SER HA H 12.489 18.501 -0.146 1.00 . A A . 53 SER HA 1 1
16 38622 1 1 50 SER HB2 H 13.938 19.586 2.288 1.00 . A A . 53 SER HB2 1 1
16 38623 1 1 50 SER HB3 H 14.114 20.165 0.628 1.00 . A A . 53 SER HB3 1 1
16 38624 1 1 50 SER HG H 12.230 21.153 0.742 1.00 . A A . 53 SER HG 1 1
16 38625 1 1 50 SER N N 11.948 17.839 1.726 1.00 . A A . 53 SER N 1 1
16 38626 1 1 50 SER O O 14.841 17.350 -0.292 1.00 . A A . 53 SER O 1 1
16 38627 1 1 50 SER OG O 12.331 20.619 1.540 1.00 . A A . 53 SER OG 1 1
16 38628 1 1 51 LYS C C 14.918 14.303 0.899 1.00 . A A . 54 LYS C 1 1
16 38629 1 1 51 LYS CA C 15.283 15.500 1.772 1.00 . A A . 54 LYS CA 1 1
16 38630 1 1 51 LYS CB C 15.430 14.977 3.225 1.00 . A A . 54 LYS CB 1 1
16 38631 1 1 51 LYS CD C 14.493 13.402 4.995 1.00 . A A . 54 LYS CD 1 1
16 38632 1 1 51 LYS CE C 13.693 12.105 5.164 1.00 . A A . 54 LYS CE 1 1
16 38633 1 1 51 LYS CG C 14.374 13.922 3.589 1.00 . A A . 54 LYS CG 1 1
16 38634 1 1 51 LYS H H 13.544 16.537 2.412 1.00 . A A . 54 LYS H 1 1
16 38635 1 1 51 LYS HA H 16.217 15.938 1.457 1.00 . A A . 54 LYS HA 1 1
16 38636 1 1 51 LYS HB2 H 16.409 14.536 3.340 1.00 . A A . 54 LYS HB2 1 1
16 38637 1 1 51 LYS HB3 H 15.331 15.807 3.908 1.00 . A A . 54 LYS HB3 1 1
16 38638 1 1 51 LYS HD2 H 15.533 13.210 5.211 1.00 . A A . 54 LYS HD2 1 1
16 38639 1 1 51 LYS HD3 H 14.107 14.145 5.676 1.00 . A A . 54 LYS HD3 1 1
16 38640 1 1 51 LYS HE2 H 14.160 11.336 4.567 1.00 . A A . 54 LYS HE2 1 1
16 38641 1 1 51 LYS HE3 H 13.730 11.810 6.203 1.00 . A A . 54 LYS HE3 1 1
16 38642 1 1 51 LYS HG2 H 13.393 14.358 3.472 1.00 . A A . 54 LYS HG2 1 1
16 38643 1 1 51 LYS HG3 H 14.469 13.098 2.896 1.00 . A A . 54 LYS HG3 1 1
16 38644 1 1 51 LYS HZ1 H 11.770 13.000 5.220 1.00 . A A . 54 LYS HZ1 1 1
16 38645 1 1 51 LYS HZ2 H 11.754 11.341 4.970 1.00 . A A . 54 LYS HZ2 1 1
16 38646 1 1 51 LYS HZ3 H 12.155 12.333 3.708 1.00 . A A . 54 LYS HZ3 1 1
16 38647 1 1 51 LYS N N 14.217 16.496 1.700 1.00 . A A . 54 LYS N 1 1
16 38648 1 1 51 LYS NZ N 12.266 12.218 4.743 1.00 . A A . 54 LYS NZ 1 1
16 38649 1 1 51 LYS O O 15.768 13.454 0.599 1.00 . A A . 54 LYS O 1 1
16 38650 1 1 52 ASP C C 13.617 12.912 -1.524 1.00 . A A . 55 ASP C 1 1
16 38651 1 1 52 ASP CA C 13.089 13.095 -0.137 1.00 . A A . 55 ASP CA 1 1
16 38652 1 1 52 ASP CB C 11.567 13.153 -0.137 1.00 . A A . 55 ASP CB 1 1
16 38653 1 1 52 ASP CG C 10.914 12.820 1.196 1.00 . A A . 55 ASP CG 1 1
16 38654 1 1 52 ASP H H 13.041 15.000 0.642 1.00 . A A . 55 ASP H 1 1
16 38655 1 1 52 ASP HA H 13.378 12.231 0.443 1.00 . A A . 55 ASP HA 1 1
16 38656 1 1 52 ASP HB2 H 11.312 14.184 -0.344 1.00 . A A . 55 ASP HB2 1 1
16 38657 1 1 52 ASP HB3 H 11.177 12.520 -0.913 1.00 . A A . 55 ASP HB3 1 1
16 38658 1 1 52 ASP N N 13.643 14.239 0.515 1.00 . A A . 55 ASP N 1 1
16 38659 1 1 52 ASP O O 13.198 13.576 -2.468 1.00 . A A . 55 ASP O 1 1
16 38660 1 1 52 ASP OD1 O 11.619 12.405 2.152 1.00 . A A . 55 ASP OD1 1 1
16 38661 1 1 52 ASP OD2 O 9.667 13.018 1.322 1.00 . A A . 55 ASP OD2 1 1
16 38662 1 1 53 THR C C 14.869 10.193 -3.077 1.00 . A A . 56 THR C 1 1
16 38663 1 1 53 THR CA C 15.169 11.671 -2.857 1.00 . A A . 56 THR CA 1 1
16 38664 1 1 53 THR CB C 16.693 11.923 -2.832 1.00 . A A . 56 THR CB 1 1
16 38665 1 1 53 THR CG2 C 17.000 13.409 -2.971 1.00 . A A . 56 THR CG2 1 1
16 38666 1 1 53 THR H H 15.007 11.749 -0.785 1.00 . A A . 56 THR H 1 1
16 38667 1 1 53 THR HA H 14.724 12.252 -3.650 1.00 . A A . 56 THR HA 1 1
16 38668 1 1 53 THR HB H 17.146 11.385 -3.652 1.00 . A A . 56 THR HB 1 1
16 38669 1 1 53 THR HG1 H 18.117 11.076 -1.796 1.00 . A A . 56 THR HG1 1 1
16 38670 1 1 53 THR HG21 H 18.070 13.558 -2.937 1.00 . A A . 56 THR HG21 1 1
16 38671 1 1 53 THR HG22 H 16.540 13.947 -2.156 1.00 . A A . 56 THR HG22 1 1
16 38672 1 1 53 THR HG23 H 16.612 13.774 -3.910 1.00 . A A . 56 THR HG23 1 1
16 38673 1 1 53 THR N N 14.595 12.075 -1.614 1.00 . A A . 56 THR N 1 1
16 38674 1 1 53 THR O O 14.796 9.704 -4.217 1.00 . A A . 56 THR O 1 1
16 38675 1 1 53 THR OG1 O 17.243 11.432 -1.588 1.00 . A A . 56 THR OG1 1 1
16 38676 1 1 54 GLY C C 14.340 7.492 -0.626 1.00 . A A . 57 GLY C 1 1
16 38677 1 1 54 GLY CA C 14.376 8.115 -2.007 1.00 . A A . 57 GLY CA 1 1
16 38678 1 1 54 GLY H H 14.792 9.920 -1.098 1.00 . A A . 57 GLY H 1 1
16 38679 1 1 54 GLY HA2 H 13.417 7.981 -2.487 1.00 . A A . 57 GLY HA2 1 1
16 38680 1 1 54 GLY HA3 H 15.128 7.604 -2.592 1.00 . A A . 57 GLY HA3 1 1
16 38681 1 1 54 GLY N N 14.692 9.493 -1.972 1.00 . A A . 57 GLY N 1 1
16 38682 1 1 54 GLY O O 15.395 7.163 -0.071 1.00 . A A . 57 GLY O 1 1
16 38683 1 1 55 PRO C C 13.277 5.185 1.212 1.00 . A A . 58 PRO C 1 1
16 38684 1 1 55 PRO CA C 13.014 6.701 1.287 1.00 . A A . 58 PRO CA 1 1
16 38685 1 1 55 PRO CB C 11.542 6.967 1.667 1.00 . A A . 58 PRO CB 1 1
16 38686 1 1 55 PRO CD C 11.863 7.778 -0.555 1.00 . A A . 58 PRO CD 1 1
16 38687 1 1 55 PRO CG C 11.053 7.981 0.688 1.00 . A A . 58 PRO CG 1 1
16 38688 1 1 55 PRO HA H 13.673 7.146 2.017 1.00 . A A . 58 PRO HA 1 1
16 38689 1 1 55 PRO HB2 H 10.982 6.046 1.594 1.00 . A A . 58 PRO HB2 1 1
16 38690 1 1 55 PRO HB3 H 11.477 7.370 2.667 1.00 . A A . 58 PRO HB3 1 1
16 38691 1 1 55 PRO HD2 H 11.419 7.015 -1.179 1.00 . A A . 58 PRO HD2 1 1
16 38692 1 1 55 PRO HD3 H 11.963 8.708 -1.096 1.00 . A A . 58 PRO HD3 1 1
16 38693 1 1 55 PRO HG2 H 10.002 7.823 0.495 1.00 . A A . 58 PRO HG2 1 1
16 38694 1 1 55 PRO HG3 H 11.219 8.978 1.068 1.00 . A A . 58 PRO HG3 1 1
16 38695 1 1 55 PRO N N 13.157 7.338 -0.024 1.00 . A A . 58 PRO N 1 1
16 38696 1 1 55 PRO O O 13.195 4.569 0.131 1.00 . A A . 58 PRO O 1 1
16 38697 1 1 56 ALA C C 12.985 2.530 3.472 1.00 . A A . 59 ALA C 1 1
16 38698 1 1 56 ALA CA C 13.866 3.173 2.412 1.00 . A A . 59 ALA CA 1 1
16 38699 1 1 56 ALA CB C 15.335 2.935 2.743 1.00 . A A . 59 ALA CB 1 1
16 38700 1 1 56 ALA H H 13.639 5.121 3.159 1.00 . A A . 59 ALA H 1 1
16 38701 1 1 56 ALA HA H 13.652 2.728 1.452 1.00 . A A . 59 ALA HA 1 1
16 38702 1 1 56 ALA HB1 H 15.559 3.366 3.707 1.00 . A A . 59 ALA HB1 1 1
16 38703 1 1 56 ALA HB2 H 15.958 3.398 1.993 1.00 . A A . 59 ALA HB2 1 1
16 38704 1 1 56 ALA HB3 H 15.529 1.873 2.769 1.00 . A A . 59 ALA HB3 1 1
16 38705 1 1 56 ALA N N 13.593 4.592 2.333 1.00 . A A . 59 ALA N 1 1
16 38706 1 1 56 ALA O O 12.522 3.206 4.405 1.00 . A A . 59 ALA O 1 1
16 38707 1 1 57 LEU C C 12.887 -0.271 5.179 1.00 . A A . 60 LEU C 1 1
16 38708 1 1 57 LEU CA C 11.962 0.508 4.294 1.00 . A A . 60 LEU CA 1 1
16 38709 1 1 57 LEU CB C 10.972 -0.449 3.611 1.00 . A A . 60 LEU CB 1 1
16 38710 1 1 57 LEU CD1 C 9.007 -0.867 2.118 1.00 . A A . 60 LEU CD1 1 1
16 38711 1 1 57 LEU CD2 C 8.944 1.012 3.767 1.00 . A A . 60 LEU CD2 1 1
16 38712 1 1 57 LEU CG C 9.828 0.191 2.842 1.00 . A A . 60 LEU CG 1 1
16 38713 1 1 57 LEU H H 13.127 0.769 2.571 1.00 . A A . 60 LEU H 1 1
16 38714 1 1 57 LEU HA H 11.413 1.213 4.899 1.00 . A A . 60 LEU HA 1 1
16 38715 1 1 57 LEU HB2 H 11.530 -1.056 2.914 1.00 . A A . 60 LEU HB2 1 1
16 38716 1 1 57 LEU HB3 H 10.552 -1.100 4.363 1.00 . A A . 60 LEU HB3 1 1
16 38717 1 1 57 LEU HD11 H 9.638 -1.382 1.407 1.00 . A A . 60 LEU HD11 1 1
16 38718 1 1 57 LEU HD12 H 8.194 -0.388 1.593 1.00 . A A . 60 LEU HD12 1 1
16 38719 1 1 57 LEU HD13 H 8.614 -1.575 2.832 1.00 . A A . 60 LEU HD13 1 1
16 38720 1 1 57 LEU HD21 H 8.170 1.485 3.181 1.00 . A A . 60 LEU HD21 1 1
16 38721 1 1 57 LEU HD22 H 9.534 1.775 4.251 1.00 . A A . 60 LEU HD22 1 1
16 38722 1 1 57 LEU HD23 H 8.492 0.372 4.511 1.00 . A A . 60 LEU HD23 1 1
16 38723 1 1 57 LEU HG H 10.254 0.854 2.106 1.00 . A A . 60 LEU HG 1 1
16 38724 1 1 57 LEU N N 12.742 1.252 3.330 1.00 . A A . 60 LEU N 1 1
16 38725 1 1 57 LEU O O 14.002 -0.634 4.766 1.00 . A A . 60 LEU O 1 1
16 38726 1 1 58 ASP C C 12.842 -2.707 7.176 1.00 . A A . 61 ASP C 1 1
16 38727 1 1 58 ASP CA C 13.226 -1.272 7.310 1.00 . A A . 61 ASP CA 1 1
16 38728 1 1 58 ASP CB C 12.993 -0.774 8.747 1.00 . A A . 61 ASP CB 1 1
16 38729 1 1 58 ASP CG C 13.328 0.690 8.927 1.00 . A A . 61 ASP CG 1 1
16 38730 1 1 58 ASP H H 11.525 -0.291 6.606 1.00 . A A . 61 ASP H 1 1
16 38731 1 1 58 ASP HA H 14.267 -1.158 7.045 1.00 . A A . 61 ASP HA 1 1
16 38732 1 1 58 ASP HB2 H 11.953 -0.914 9.001 1.00 . A A . 61 ASP HB2 1 1
16 38733 1 1 58 ASP HB3 H 13.604 -1.351 9.425 1.00 . A A . 61 ASP HB3 1 1
16 38734 1 1 58 ASP N N 12.442 -0.542 6.362 1.00 . A A . 61 ASP N 1 1
16 38735 1 1 58 ASP O O 11.886 -3.174 7.795 1.00 . A A . 61 ASP O 1 1
16 38736 1 1 58 ASP OD1 O 12.439 1.551 8.708 1.00 . A A . 61 ASP OD1 1 1
16 38737 1 1 58 ASP OD2 O 14.467 1.022 9.300 1.00 . A A . 61 ASP OD2 1 1
16 38738 1 1 59 GLY C C 14.305 -5.656 6.333 1.00 . A A . 62 GLY C 1 1
16 38739 1 1 59 GLY CA C 13.198 -4.721 6.002 1.00 . A A . 62 GLY CA 1 1
16 38740 1 1 59 GLY H H 14.243 -2.927 5.821 1.00 . A A . 62 GLY H 1 1
16 38741 1 1 59 GLY HA2 H 12.326 -5.005 6.572 1.00 . A A . 62 GLY HA2 1 1
16 38742 1 1 59 GLY HA3 H 12.974 -4.802 4.948 1.00 . A A . 62 GLY HA3 1 1
16 38743 1 1 59 GLY N N 13.511 -3.373 6.293 1.00 . A A . 62 GLY N 1 1
16 38744 1 1 59 GLY O O 14.714 -6.472 5.494 1.00 . A A . 62 GLY O 1 1
16 38745 1 1 60 ASP C C 15.129 -7.619 8.652 1.00 . A A . 63 ASP C 1 1
16 38746 1 1 60 ASP CA C 15.813 -6.476 7.969 1.00 . A A . 63 ASP CA 1 1
16 38747 1 1 60 ASP CB C 16.863 -5.862 8.880 1.00 . A A . 63 ASP CB 1 1
16 38748 1 1 60 ASP CG C 17.890 -6.903 9.279 1.00 . A A . 63 ASP CG 1 1
16 38749 1 1 60 ASP H H 14.480 -4.867 8.147 1.00 . A A . 63 ASP H 1 1
16 38750 1 1 60 ASP HA H 16.284 -6.866 7.078 1.00 . A A . 63 ASP HA 1 1
16 38751 1 1 60 ASP HB2 H 17.363 -5.059 8.358 1.00 . A A . 63 ASP HB2 1 1
16 38752 1 1 60 ASP HB3 H 16.394 -5.479 9.773 1.00 . A A . 63 ASP HB3 1 1
16 38753 1 1 60 ASP N N 14.812 -5.553 7.529 1.00 . A A . 63 ASP N 1 1
16 38754 1 1 60 ASP O O 14.752 -7.544 9.825 1.00 . A A . 63 ASP O 1 1
16 38755 1 1 60 ASP OD1 O 18.826 -7.169 8.494 1.00 . A A . 63 ASP OD1 1 1
16 38756 1 1 60 ASP OD2 O 17.772 -7.502 10.359 1.00 . A A . 63 ASP OD2 1 1
16 38757 1 1 61 VAL C C 15.179 -10.978 8.088 1.00 . A A . 64 VAL C 1 1
16 38758 1 1 61 VAL CA C 14.241 -9.812 8.312 1.00 . A A . 64 VAL CA 1 1
16 38759 1 1 61 VAL CB C 12.905 -10.021 7.502 1.00 . A A . 64 VAL CB 1 1
16 38760 1 1 61 VAL CG1 C 11.850 -8.991 7.904 1.00 . A A . 64 VAL CG1 1 1
16 38761 1 1 61 VAL CG2 C 13.161 -9.925 5.995 1.00 . A A . 64 VAL CG2 1 1
16 38762 1 1 61 VAL H H 15.277 -8.622 6.978 1.00 . A A . 64 VAL H 1 1
16 38763 1 1 61 VAL HA H 14.012 -9.728 9.363 1.00 . A A . 64 VAL HA 1 1
16 38764 1 1 61 VAL HB H 12.516 -11.004 7.718 1.00 . A A . 64 VAL HB 1 1
16 38765 1 1 61 VAL HG11 H 12.227 -7.998 7.705 1.00 . A A . 64 VAL HG11 1 1
16 38766 1 1 61 VAL HG12 H 11.630 -9.090 8.956 1.00 . A A . 64 VAL HG12 1 1
16 38767 1 1 61 VAL HG13 H 10.943 -9.152 7.339 1.00 . A A . 64 VAL HG13 1 1
16 38768 1 1 61 VAL HG21 H 12.235 -10.069 5.458 1.00 . A A . 64 VAL HG21 1 1
16 38769 1 1 61 VAL HG22 H 13.869 -10.683 5.692 1.00 . A A . 64 VAL HG22 1 1
16 38770 1 1 61 VAL HG23 H 13.563 -8.951 5.755 1.00 . A A . 64 VAL HG23 1 1
16 38771 1 1 61 VAL N N 14.915 -8.631 7.894 1.00 . A A . 64 VAL N 1 1
16 38772 1 1 61 VAL O O 16.157 -10.837 7.355 1.00 . A A . 64 VAL O 1 1
16 38773 1 1 62 PRO C C 15.842 -13.769 7.032 1.00 . A A . 65 PRO C 1 1
16 38774 1 1 62 PRO CA C 15.770 -13.332 8.513 1.00 . A A . 65 PRO CA 1 1
16 38775 1 1 62 PRO CB C 15.060 -14.404 9.352 1.00 . A A . 65 PRO CB 1 1
16 38776 1 1 62 PRO CD C 13.908 -12.358 9.738 1.00 . A A . 65 PRO CD 1 1
16 38777 1 1 62 PRO CG C 13.725 -13.833 9.690 1.00 . A A . 65 PRO CG 1 1
16 38778 1 1 62 PRO HA H 16.773 -13.183 8.884 1.00 . A A . 65 PRO HA 1 1
16 38779 1 1 62 PRO HB2 H 14.967 -15.310 8.770 1.00 . A A . 65 PRO HB2 1 1
16 38780 1 1 62 PRO HB3 H 15.609 -14.591 10.262 1.00 . A A . 65 PRO HB3 1 1
16 38781 1 1 62 PRO HD2 H 12.984 -11.854 9.494 1.00 . A A . 65 PRO HD2 1 1
16 38782 1 1 62 PRO HD3 H 14.261 -12.049 10.711 1.00 . A A . 65 PRO HD3 1 1
16 38783 1 1 62 PRO HG2 H 13.010 -14.101 8.924 1.00 . A A . 65 PRO HG2 1 1
16 38784 1 1 62 PRO HG3 H 13.398 -14.188 10.657 1.00 . A A . 65 PRO HG3 1 1
16 38785 1 1 62 PRO N N 14.941 -12.130 8.715 1.00 . A A . 65 PRO N 1 1
16 38786 1 1 62 PRO O O 16.755 -14.475 6.623 1.00 . A A . 65 PRO O 1 1
16 38787 1 1 63 PHE C C 15.111 -12.427 3.938 1.00 . A A . 66 PHE C 1 1
16 38788 1 1 63 PHE CA C 14.839 -13.652 4.830 1.00 . A A . 66 PHE CA 1 1
16 38789 1 1 63 PHE CB C 13.481 -14.311 4.468 1.00 . A A . 66 PHE CB 1 1
16 38790 1 1 63 PHE CD1 C 11.617 -13.481 5.947 1.00 . A A . 66 PHE CD1 1 1
16 38791 1 1 63 PHE CD2 C 11.726 -12.646 3.723 1.00 . A A . 66 PHE CD2 1 1
16 38792 1 1 63 PHE CE1 C 10.494 -12.716 6.174 1.00 . A A . 66 PHE CE1 1 1
16 38793 1 1 63 PHE CE2 C 10.604 -11.878 3.949 1.00 . A A . 66 PHE CE2 1 1
16 38794 1 1 63 PHE CG C 12.250 -13.458 4.722 1.00 . A A . 66 PHE CG 1 1
16 38795 1 1 63 PHE CZ C 9.987 -11.915 5.177 1.00 . A A . 66 PHE CZ 1 1
16 38796 1 1 63 PHE H H 14.220 -12.714 6.629 1.00 . A A . 66 PHE H 1 1
16 38797 1 1 63 PHE HA H 15.624 -14.373 4.652 1.00 . A A . 66 PHE HA 1 1
16 38798 1 1 63 PHE HB2 H 13.492 -14.556 3.417 1.00 . A A . 66 PHE HB2 1 1
16 38799 1 1 63 PHE HB3 H 13.383 -15.226 5.034 1.00 . A A . 66 PHE HB3 1 1
16 38800 1 1 63 PHE HD1 H 12.010 -14.107 6.735 1.00 . A A . 66 PHE HD1 1 1
16 38801 1 1 63 PHE HD2 H 12.212 -12.616 2.758 1.00 . A A . 66 PHE HD2 1 1
16 38802 1 1 63 PHE HE1 H 10.011 -12.748 7.139 1.00 . A A . 66 PHE HE1 1 1
16 38803 1 1 63 PHE HE2 H 10.209 -11.250 3.164 1.00 . A A . 66 PHE HE2 1 1
16 38804 1 1 63 PHE HZ H 9.107 -11.318 5.360 1.00 . A A . 66 PHE HZ 1 1
16 38805 1 1 63 PHE N N 14.891 -13.311 6.237 1.00 . A A . 66 PHE N 1 1
16 38806 1 1 63 PHE O O 14.652 -12.377 2.802 1.00 . A A . 66 PHE O 1 1
16 38807 1 1 64 SER C C 16.887 -10.611 2.295 1.00 . A A . 67 SER C 1 1
16 38808 1 1 64 SER CA C 16.245 -10.266 3.639 1.00 . A A . 67 SER CA 1 1
16 38809 1 1 64 SER CB C 17.134 -9.302 4.421 1.00 . A A . 67 SER CB 1 1
16 38810 1 1 64 SER H H 16.288 -11.556 5.329 1.00 . A A . 67 SER H 1 1
16 38811 1 1 64 SER HA H 15.308 -9.772 3.428 1.00 . A A . 67 SER HA 1 1
16 38812 1 1 64 SER HB2 H 17.984 -9.851 4.798 1.00 . A A . 67 SER HB2 1 1
16 38813 1 1 64 SER HB3 H 17.480 -8.514 3.771 1.00 . A A . 67 SER HB3 1 1
16 38814 1 1 64 SER HG H 16.106 -7.868 5.221 1.00 . A A . 67 SER HG 1 1
16 38815 1 1 64 SER N N 15.906 -11.467 4.428 1.00 . A A . 67 SER N 1 1
16 38816 1 1 64 SER O O 16.687 -9.910 1.317 1.00 . A A . 67 SER O 1 1
16 38817 1 1 64 SER OG O 16.434 -8.729 5.520 1.00 . A A . 67 SER OG 1 1
16 38818 1 1 65 GLN C C 17.192 -12.602 -0.033 1.00 . A A . 68 GLN C 1 1
16 38819 1 1 65 GLN CA C 18.216 -12.197 1.018 1.00 . A A . 68 GLN CA 1 1
16 38820 1 1 65 GLN CB C 19.147 -13.356 1.345 1.00 . A A . 68 GLN CB 1 1
16 38821 1 1 65 GLN CD C 19.439 -15.558 2.531 1.00 . A A . 68 GLN CD 1 1
16 38822 1 1 65 GLN CG C 18.471 -14.495 2.092 1.00 . A A . 68 GLN CG 1 1
16 38823 1 1 65 GLN H H 17.610 -12.347 3.005 1.00 . A A . 68 GLN H 1 1
16 38824 1 1 65 GLN HA H 18.805 -11.377 0.636 1.00 . A A . 68 GLN HA 1 1
16 38825 1 1 65 GLN HB2 H 19.560 -13.748 0.427 1.00 . A A . 68 GLN HB2 1 1
16 38826 1 1 65 GLN HB3 H 19.952 -12.984 1.959 1.00 . A A . 68 GLN HB3 1 1
16 38827 1 1 65 GLN HE21 H 17.992 -16.876 2.512 1.00 . A A . 68 GLN HE21 1 1
16 38828 1 1 65 GLN HE22 H 19.548 -17.471 2.972 1.00 . A A . 68 GLN HE22 1 1
16 38829 1 1 65 GLN HG2 H 17.966 -14.110 2.964 1.00 . A A . 68 GLN HG2 1 1
16 38830 1 1 65 GLN HG3 H 17.743 -14.946 1.435 1.00 . A A . 68 GLN HG3 1 1
16 38831 1 1 65 GLN N N 17.560 -11.752 2.228 1.00 . A A . 68 GLN N 1 1
16 38832 1 1 65 GLN NE2 N 18.951 -16.746 2.686 1.00 . A A . 68 GLN NE2 1 1
16 38833 1 1 65 GLN O O 17.523 -12.836 -1.191 1.00 . A A . 68 GLN O 1 1
16 38834 1 1 65 GLN OE1 O 20.620 -15.289 2.770 1.00 . A A . 68 GLN OE1 1 1
16 38835 1 1 66 LYS C C 14.037 -11.855 -0.831 1.00 . A A . 69 LYS C 1 1
16 38836 1 1 66 LYS CA C 14.896 -13.041 -0.517 1.00 . A A . 69 LYS CA 1 1
16 38837 1 1 66 LYS CB C 14.071 -14.190 0.030 1.00 . A A . 69 LYS CB 1 1
16 38838 1 1 66 LYS CD C 15.562 -15.780 -1.144 1.00 . A A . 69 LYS CD 1 1
16 38839 1 1 66 LYS CE C 16.104 -17.195 -1.216 1.00 . A A . 69 LYS CE 1 1
16 38840 1 1 66 LYS CG C 14.856 -15.472 0.163 1.00 . A A . 69 LYS CG 1 1
16 38841 1 1 66 LYS H H 15.733 -12.531 1.318 1.00 . A A . 69 LYS H 1 1
16 38842 1 1 66 LYS HA H 15.351 -13.363 -1.441 1.00 . A A . 69 LYS HA 1 1
16 38843 1 1 66 LYS HB2 H 13.698 -13.914 1.005 1.00 . A A . 69 LYS HB2 1 1
16 38844 1 1 66 LYS HB3 H 13.235 -14.369 -0.631 1.00 . A A . 69 LYS HB3 1 1
16 38845 1 1 66 LYS HD2 H 14.912 -15.577 -1.982 1.00 . A A . 69 LYS HD2 1 1
16 38846 1 1 66 LYS HD3 H 16.396 -15.089 -1.141 1.00 . A A . 69 LYS HD3 1 1
16 38847 1 1 66 LYS HE2 H 16.877 -17.302 -0.472 1.00 . A A . 69 LYS HE2 1 1
16 38848 1 1 66 LYS HE3 H 15.302 -17.887 -1.006 1.00 . A A . 69 LYS HE3 1 1
16 38849 1 1 66 LYS HG2 H 15.590 -15.293 0.935 1.00 . A A . 69 LYS HG2 1 1
16 38850 1 1 66 LYS HG3 H 14.195 -16.281 0.437 1.00 . A A . 69 LYS HG3 1 1
16 38851 1 1 66 LYS HZ1 H 16.969 -18.493 -2.629 1.00 . A A . 69 LYS HZ1 1 1
16 38852 1 1 66 LYS HZ2 H 17.480 -16.888 -2.776 1.00 . A A . 69 LYS HZ2 1 1
16 38853 1 1 66 LYS HZ3 H 15.945 -17.338 -3.298 1.00 . A A . 69 LYS HZ3 1 1
16 38854 1 1 66 LYS N N 15.954 -12.698 0.375 1.00 . A A . 69 LYS N 1 1
16 38855 1 1 66 LYS NZ N 16.668 -17.499 -2.561 1.00 . A A . 69 LYS NZ 1 1
16 38856 1 1 66 LYS O O 13.195 -11.914 -1.729 1.00 . A A . 69 LYS O 1 1
16 38857 1 1 67 VAL C C 14.402 -8.422 -0.745 1.00 . A A . 70 VAL C 1 1
16 38858 1 1 67 VAL CA C 13.485 -9.588 -0.405 1.00 . A A . 70 VAL CA 1 1
16 38859 1 1 67 VAL CB C 12.455 -9.231 0.726 1.00 . A A . 70 VAL CB 1 1
16 38860 1 1 67 VAL CG1 C 13.118 -9.114 2.091 1.00 . A A . 70 VAL CG1 1 1
16 38861 1 1 67 VAL CG2 C 11.683 -7.958 0.388 1.00 . A A . 70 VAL CG2 1 1
16 38862 1 1 67 VAL H H 14.933 -10.765 0.584 1.00 . A A . 70 VAL H 1 1
16 38863 1 1 67 VAL HA H 12.934 -9.810 -1.306 1.00 . A A . 70 VAL HA 1 1
16 38864 1 1 67 VAL HB H 11.748 -10.046 0.785 1.00 . A A . 70 VAL HB 1 1
16 38865 1 1 67 VAL HG11 H 13.878 -8.348 2.057 1.00 . A A . 70 VAL HG11 1 1
16 38866 1 1 67 VAL HG12 H 13.568 -10.062 2.344 1.00 . A A . 70 VAL HG12 1 1
16 38867 1 1 67 VAL HG13 H 12.375 -8.859 2.833 1.00 . A A . 70 VAL HG13 1 1
16 38868 1 1 67 VAL HG21 H 11.185 -8.079 -0.563 1.00 . A A . 70 VAL HG21 1 1
16 38869 1 1 67 VAL HG22 H 12.376 -7.133 0.322 1.00 . A A . 70 VAL HG22 1 1
16 38870 1 1 67 VAL HG23 H 10.950 -7.758 1.155 1.00 . A A . 70 VAL HG23 1 1
16 38871 1 1 67 VAL N N 14.241 -10.773 -0.118 1.00 . A A . 70 VAL N 1 1
16 38872 1 1 67 VAL O O 15.206 -7.959 0.074 1.00 . A A . 70 VAL O 1 1
16 38873 1 1 68 ALA C C 14.276 -5.583 -2.236 1.00 . A A . 71 ALA C 1 1
16 38874 1 1 68 ALA CA C 15.043 -6.862 -2.416 1.00 . A A . 71 ALA CA 1 1
16 38875 1 1 68 ALA CB C 15.417 -7.079 -3.876 1.00 . A A . 71 ALA CB 1 1
16 38876 1 1 68 ALA H H 13.563 -8.310 -2.532 1.00 . A A . 71 ALA H 1 1
16 38877 1 1 68 ALA HA H 15.948 -6.821 -1.829 1.00 . A A . 71 ALA HA 1 1
16 38878 1 1 68 ALA HB1 H 16.037 -6.260 -4.210 1.00 . A A . 71 ALA HB1 1 1
16 38879 1 1 68 ALA HB2 H 14.520 -7.120 -4.475 1.00 . A A . 71 ALA HB2 1 1
16 38880 1 1 68 ALA HB3 H 15.959 -8.007 -3.976 1.00 . A A . 71 ALA HB3 1 1
16 38881 1 1 68 ALA N N 14.255 -7.939 -1.935 1.00 . A A . 71 ALA N 1 1
16 38882 1 1 68 ALA O O 13.318 -5.303 -2.955 1.00 . A A . 71 ALA O 1 1
16 38883 1 1 69 VAL C C 14.886 -2.491 -1.579 1.00 . A A . 72 VAL C 1 1
16 38884 1 1 69 VAL CA C 14.022 -3.591 -0.982 1.00 . A A . 72 VAL CA 1 1
16 38885 1 1 69 VAL CB C 13.769 -3.372 0.550 1.00 . A A . 72 VAL CB 1 1
16 38886 1 1 69 VAL CG1 C 15.053 -3.450 1.354 1.00 . A A . 72 VAL CG1 1 1
16 38887 1 1 69 VAL CG2 C 13.054 -2.056 0.818 1.00 . A A . 72 VAL CG2 1 1
16 38888 1 1 69 VAL H H 15.397 -5.147 -0.690 1.00 . A A . 72 VAL H 1 1
16 38889 1 1 69 VAL HA H 13.076 -3.610 -1.505 1.00 . A A . 72 VAL HA 1 1
16 38890 1 1 69 VAL HB H 13.131 -4.176 0.887 1.00 . A A . 72 VAL HB 1 1
16 38891 1 1 69 VAL HG11 H 15.729 -2.680 1.015 1.00 . A A . 72 VAL HG11 1 1
16 38892 1 1 69 VAL HG12 H 15.506 -4.418 1.196 1.00 . A A . 72 VAL HG12 1 1
16 38893 1 1 69 VAL HG13 H 14.834 -3.309 2.402 1.00 . A A . 72 VAL HG13 1 1
16 38894 1 1 69 VAL HG21 H 12.953 -1.929 1.884 1.00 . A A . 72 VAL HG21 1 1
16 38895 1 1 69 VAL HG22 H 12.079 -2.062 0.353 1.00 . A A . 72 VAL HG22 1 1
16 38896 1 1 69 VAL HG23 H 13.640 -1.244 0.413 1.00 . A A . 72 VAL HG23 1 1
16 38897 1 1 69 VAL N N 14.650 -4.844 -1.249 1.00 . A A . 72 VAL N 1 1
16 38898 1 1 69 VAL O O 16.116 -2.546 -1.505 1.00 . A A . 72 VAL O 1 1
16 38899 1 1 70 SER C C 14.172 0.749 -2.951 1.00 . A A . 73 SER C 1 1
16 38900 1 1 70 SER CA C 14.994 -0.515 -2.901 1.00 . A A . 73 SER CA 1 1
16 38901 1 1 70 SER CB C 15.372 -0.946 -4.322 1.00 . A A . 73 SER CB 1 1
16 38902 1 1 70 SER H H 13.293 -1.588 -2.296 1.00 . A A . 73 SER H 1 1
16 38903 1 1 70 SER HA H 15.907 -0.340 -2.350 1.00 . A A . 73 SER HA 1 1
16 38904 1 1 70 SER HB2 H 14.471 -1.171 -4.876 1.00 . A A . 73 SER HB2 1 1
16 38905 1 1 70 SER HB3 H 15.904 -0.143 -4.809 1.00 . A A . 73 SER HB3 1 1
16 38906 1 1 70 SER HG H 16.359 -2.292 -3.361 1.00 . A A . 73 SER HG 1 1
16 38907 1 1 70 SER N N 14.277 -1.570 -2.246 1.00 . A A . 73 SER N 1 1
16 38908 1 1 70 SER O O 12.981 0.753 -2.578 1.00 . A A . 73 SER O 1 1
16 38909 1 1 70 SER OG O 16.197 -2.102 -4.298 1.00 . A A . 73 SER OG 1 1
16 38910 1 1 71 ASN C C 13.391 3.022 -4.884 1.00 . A A . 74 ASN C 1 1
16 38911 1 1 71 ASN CA C 14.165 3.077 -3.592 1.00 . A A . 74 ASN CA 1 1
16 38912 1 1 71 ASN CB C 15.213 4.188 -3.693 1.00 . A A . 74 ASN CB 1 1
16 38913 1 1 71 ASN CG C 14.614 5.543 -4.044 1.00 . A A . 74 ASN CG 1 1
16 38914 1 1 71 ASN H H 15.775 1.743 -3.545 1.00 . A A . 74 ASN H 1 1
16 38915 1 1 71 ASN HA H 13.504 3.292 -2.767 1.00 . A A . 74 ASN HA 1 1
16 38916 1 1 71 ASN HB2 H 15.736 4.276 -2.755 1.00 . A A . 74 ASN HB2 1 1
16 38917 1 1 71 ASN HB3 H 15.923 3.920 -4.461 1.00 . A A . 74 ASN HB3 1 1
16 38918 1 1 71 ASN HD21 H 16.265 6.082 -4.993 1.00 . A A . 74 ASN HD21 1 1
16 38919 1 1 71 ASN HD22 H 14.974 7.235 -4.947 1.00 . A A . 74 ASN HD22 1 1
16 38920 1 1 71 ASN N N 14.809 1.809 -3.375 1.00 . A A . 74 ASN N 1 1
16 38921 1 1 71 ASN ND2 N 15.362 6.363 -4.729 1.00 . A A . 74 ASN ND2 1 1
16 38922 1 1 71 ASN O O 13.911 2.564 -5.906 1.00 . A A . 74 ASN O 1 1
16 38923 1 1 71 ASN OD1 O 13.486 5.848 -3.695 1.00 . A A . 74 ASN OD1 1 1
16 38924 1 1 72 TYR C C 11.320 4.979 -6.423 1.00 . A A . 75 TYR C 1 1
16 38925 1 1 72 TYR CA C 11.355 3.537 -6.000 1.00 . A A . 75 TYR CA 1 1
16 38926 1 1 72 TYR CB C 9.928 3.043 -5.708 1.00 . A A . 75 TYR CB 1 1
16 38927 1 1 72 TYR CD1 C 8.925 2.058 -7.805 1.00 . A A . 75 TYR CD1 1 1
16 38928 1 1 72 TYR CD2 C 8.185 4.214 -7.143 1.00 . A A . 75 TYR CD2 1 1
16 38929 1 1 72 TYR CE1 C 8.084 2.099 -8.899 1.00 . A A . 75 TYR CE1 1 1
16 38930 1 1 72 TYR CE2 C 7.335 4.266 -8.235 1.00 . A A . 75 TYR CE2 1 1
16 38931 1 1 72 TYR CG C 8.993 3.105 -6.910 1.00 . A A . 75 TYR CG 1 1
16 38932 1 1 72 TYR CZ C 7.289 3.202 -9.112 1.00 . A A . 75 TYR CZ 1 1
16 38933 1 1 72 TYR H H 11.833 3.799 -3.981 1.00 . A A . 75 TYR H 1 1
16 38934 1 1 72 TYR HA H 11.797 2.933 -6.776 1.00 . A A . 75 TYR HA 1 1
16 38935 1 1 72 TYR HB2 H 9.973 2.016 -5.376 1.00 . A A . 75 TYR HB2 1 1
16 38936 1 1 72 TYR HB3 H 9.502 3.648 -4.922 1.00 . A A . 75 TYR HB3 1 1
16 38937 1 1 72 TYR HD1 H 9.549 1.192 -7.635 1.00 . A A . 75 TYR HD1 1 1
16 38938 1 1 72 TYR HD2 H 8.228 5.043 -6.451 1.00 . A A . 75 TYR HD2 1 1
16 38939 1 1 72 TYR HE1 H 8.056 1.264 -9.582 1.00 . A A . 75 TYR HE1 1 1
16 38940 1 1 72 TYR HE2 H 6.720 5.138 -8.397 1.00 . A A . 75 TYR HE2 1 1
16 38941 1 1 72 TYR HH H 6.486 4.072 -10.672 1.00 . A A . 75 TYR HH 1 1
16 38942 1 1 72 TYR N N 12.178 3.456 -4.839 1.00 . A A . 75 TYR N 1 1
16 38943 1 1 72 TYR O O 10.894 5.836 -5.661 1.00 . A A . 75 TYR O 1 1
16 38944 1 1 72 TYR OH O 6.429 3.228 -10.203 1.00 . A A . 75 TYR OH 1 1
16 38945 1 1 73 ASP C C 11.320 6.551 -9.553 1.00 . A A . 76 ASP C 1 1
16 38946 1 1 73 ASP CA C 11.779 6.584 -8.118 1.00 . A A . 76 ASP CA 1 1
16 38947 1 1 73 ASP CB C 13.173 7.272 -7.946 1.00 . A A . 76 ASP CB 1 1
16 38948 1 1 73 ASP CG C 14.314 6.678 -8.770 1.00 . A A . 76 ASP CG 1 1
16 38949 1 1 73 ASP H H 12.074 4.509 -8.176 1.00 . A A . 76 ASP H 1 1
16 38950 1 1 73 ASP HA H 11.038 7.135 -7.556 1.00 . A A . 76 ASP HA 1 1
16 38951 1 1 73 ASP HB2 H 13.079 8.309 -8.229 1.00 . A A . 76 ASP HB2 1 1
16 38952 1 1 73 ASP HB3 H 13.448 7.228 -6.902 1.00 . A A . 76 ASP HB3 1 1
16 38953 1 1 73 ASP N N 11.764 5.242 -7.603 1.00 . A A . 76 ASP N 1 1
16 38954 1 1 73 ASP O O 12.051 6.164 -10.457 1.00 . A A . 76 ASP O 1 1
16 38955 1 1 73 ASP OD1 O 14.649 5.483 -8.618 1.00 . A A . 76 ASP OD1 1 1
16 38956 1 1 73 ASP OD2 O 14.914 7.410 -9.588 1.00 . A A . 76 ASP OD2 1 1
16 38957 1 1 74 SER C C 8.149 7.519 -10.986 1.00 . A A . 77 SER C 1 1
16 38958 1 1 74 SER CA C 9.476 6.816 -11.049 1.00 . A A . 77 SER CA 1 1
16 38959 1 1 74 SER CB C 9.272 5.332 -11.470 1.00 . A A . 77 SER CB 1 1
16 38960 1 1 74 SER H H 9.536 7.191 -8.997 1.00 . A A . 77 SER H 1 1
16 38961 1 1 74 SER HA H 10.123 7.298 -11.766 1.00 . A A . 77 SER HA 1 1
16 38962 1 1 74 SER HB2 H 10.229 4.831 -11.475 1.00 . A A . 77 SER HB2 1 1
16 38963 1 1 74 SER HB3 H 8.625 4.848 -10.751 1.00 . A A . 77 SER HB3 1 1
16 38964 1 1 74 SER HG H 7.722 5.232 -12.672 1.00 . A A . 77 SER HG 1 1
16 38965 1 1 74 SER N N 10.082 6.877 -9.751 1.00 . A A . 77 SER N 1 1
16 38966 1 1 74 SER O O 7.543 7.590 -9.907 1.00 . A A . 77 SER O 1 1
16 38967 1 1 74 SER OG O 8.694 5.202 -12.771 1.00 . A A . 77 SER OG 1 1
16 38968 1 1 75 ASP C C 6.225 9.969 -11.465 1.00 . A A . 78 ASP C 1 1
16 38969 1 1 75 ASP CA C 6.412 8.714 -12.296 1.00 . A A . 78 ASP CA 1 1
16 38970 1 1 75 ASP CB C 5.297 7.687 -11.993 1.00 . A A . 78 ASP CB 1 1
16 38971 1 1 75 ASP CG C 5.346 6.484 -12.899 1.00 . A A . 78 ASP CG 1 1
16 38972 1 1 75 ASP H H 8.393 8.186 -12.847 1.00 . A A . 78 ASP H 1 1
16 38973 1 1 75 ASP HA H 6.339 8.995 -13.335 1.00 . A A . 78 ASP HA 1 1
16 38974 1 1 75 ASP HB2 H 5.412 7.334 -10.980 1.00 . A A . 78 ASP HB2 1 1
16 38975 1 1 75 ASP HB3 H 4.335 8.162 -12.099 1.00 . A A . 78 ASP HB3 1 1
16 38976 1 1 75 ASP N N 7.749 8.117 -12.110 1.00 . A A . 78 ASP N 1 1
16 38977 1 1 75 ASP O O 5.105 10.494 -11.334 1.00 . A A . 78 ASP O 1 1
16 38978 1 1 75 ASP OD1 O 6.068 5.501 -12.577 1.00 . A A . 78 ASP OD1 1 1
16 38979 1 1 75 ASP OD2 O 4.677 6.495 -13.957 1.00 . A A . 78 ASP OD2 1 1
16 38980 1 1 76 GLY C C 7.188 11.284 -8.652 1.00 . A A . 79 GLY C 1 1
16 38981 1 1 76 GLY CA C 7.282 11.649 -10.115 1.00 . A A . 79 GLY CA 1 1
16 38982 1 1 76 GLY H H 8.177 10.056 -11.165 1.00 . A A . 79 GLY H 1 1
16 38983 1 1 76 GLY HA2 H 8.180 12.226 -10.281 1.00 . A A . 79 GLY HA2 1 1
16 38984 1 1 76 GLY HA3 H 6.424 12.247 -10.380 1.00 . A A . 79 GLY HA3 1 1
16 38985 1 1 76 GLY N N 7.317 10.481 -10.953 1.00 . A A . 79 GLY N 1 1
16 38986 1 1 76 GLY O O 7.117 12.158 -7.790 1.00 . A A . 79 GLY O 1 1
16 38987 1 1 77 TYR C C 8.448 9.047 -6.538 1.00 . A A . 80 TYR C 1 1
16 38988 1 1 77 TYR CA C 7.091 9.505 -7.022 1.00 . A A . 80 TYR CA 1 1
16 38989 1 1 77 TYR CB C 6.203 8.270 -6.953 1.00 . A A . 80 TYR CB 1 1
16 38990 1 1 77 TYR CD1 C 4.293 8.514 -8.592 1.00 . A A . 80 TYR CD1 1 1
16 38991 1 1 77 TYR CD2 C 3.796 8.380 -6.275 1.00 . A A . 80 TYR CD2 1 1
16 38992 1 1 77 TYR CE1 C 2.946 8.576 -8.880 1.00 . A A . 80 TYR CE1 1 1
16 38993 1 1 77 TYR CE2 C 2.458 8.448 -6.550 1.00 . A A . 80 TYR CE2 1 1
16 38994 1 1 77 TYR CG C 4.738 8.417 -7.283 1.00 . A A . 80 TYR CG 1 1
16 38995 1 1 77 TYR CZ C 2.034 8.541 -7.851 1.00 . A A . 80 TYR CZ 1 1
16 38996 1 1 77 TYR H H 7.260 9.349 -9.102 1.00 . A A . 80 TYR H 1 1
16 38997 1 1 77 TYR HA H 6.679 10.263 -6.373 1.00 . A A . 80 TYR HA 1 1
16 38998 1 1 77 TYR HB2 H 6.601 7.514 -7.612 1.00 . A A . 80 TYR HB2 1 1
16 38999 1 1 77 TYR HB3 H 6.275 7.915 -5.937 1.00 . A A . 80 TYR HB3 1 1
16 39000 1 1 77 TYR HD1 H 5.019 8.546 -9.389 1.00 . A A . 80 TYR HD1 1 1
16 39001 1 1 77 TYR HD2 H 4.127 8.307 -5.250 1.00 . A A . 80 TYR HD2 1 1
16 39002 1 1 77 TYR HE1 H 2.613 8.651 -9.904 1.00 . A A . 80 TYR HE1 1 1
16 39003 1 1 77 TYR HE2 H 1.741 8.421 -5.743 1.00 . A A . 80 TYR HE2 1 1
16 39004 1 1 77 TYR HH H 0.333 9.314 -7.580 1.00 . A A . 80 TYR HH 1 1
16 39005 1 1 77 TYR N N 7.184 10.004 -8.373 1.00 . A A . 80 TYR N 1 1
16 39006 1 1 77 TYR O O 9.298 8.626 -7.349 1.00 . A A . 80 TYR O 1 1
16 39007 1 1 77 TYR OH O 0.685 8.601 -8.122 1.00 . A A . 80 TYR OH 1 1
16 39008 1 1 78 VAL C C 9.235 7.717 -3.426 1.00 . A A . 81 VAL C 1 1
16 39009 1 1 78 VAL CA C 9.773 8.521 -4.596 1.00 . A A . 81 VAL CA 1 1
16 39010 1 1 78 VAL CB C 10.882 9.519 -4.123 1.00 . A A . 81 VAL CB 1 1
16 39011 1 1 78 VAL CG1 C 11.513 10.241 -5.304 1.00 . A A . 81 VAL CG1 1 1
16 39012 1 1 78 VAL CG2 C 10.361 10.517 -3.092 1.00 . A A . 81 VAL CG2 1 1
16 39013 1 1 78 VAL H H 8.010 9.611 -4.664 1.00 . A A . 81 VAL H 1 1
16 39014 1 1 78 VAL HA H 10.188 7.818 -5.305 1.00 . A A . 81 VAL HA 1 1
16 39015 1 1 78 VAL HB H 11.654 8.922 -3.660 1.00 . A A . 81 VAL HB 1 1
16 39016 1 1 78 VAL HG11 H 11.953 9.513 -5.972 1.00 . A A . 81 VAL HG11 1 1
16 39017 1 1 78 VAL HG12 H 12.276 10.919 -4.951 1.00 . A A . 81 VAL HG12 1 1
16 39018 1 1 78 VAL HG13 H 10.752 10.796 -5.832 1.00 . A A . 81 VAL HG13 1 1
16 39019 1 1 78 VAL HG21 H 10.015 9.983 -2.221 1.00 . A A . 81 VAL HG21 1 1
16 39020 1 1 78 VAL HG22 H 9.544 11.082 -3.516 1.00 . A A . 81 VAL HG22 1 1
16 39021 1 1 78 VAL HG23 H 11.156 11.192 -2.811 1.00 . A A . 81 VAL HG23 1 1
16 39022 1 1 78 VAL N N 8.652 9.133 -5.245 1.00 . A A . 81 VAL N 1 1
16 39023 1 1 78 VAL O O 8.321 8.151 -2.724 1.00 . A A . 81 VAL O 1 1
16 39024 1 1 79 GLY C C 10.066 4.522 -2.066 1.00 . A A . 82 GLY C 1 1
16 39025 1 1 79 GLY CA C 9.250 5.739 -2.198 1.00 . A A . 82 GLY CA 1 1
16 39026 1 1 79 GLY H H 10.406 6.213 -3.875 1.00 . A A . 82 GLY H 1 1
16 39027 1 1 79 GLY HA2 H 9.289 6.295 -1.272 1.00 . A A . 82 GLY HA2 1 1
16 39028 1 1 79 GLY HA3 H 8.227 5.452 -2.390 1.00 . A A . 82 GLY HA3 1 1
16 39029 1 1 79 GLY N N 9.720 6.553 -3.256 1.00 . A A . 82 GLY N 1 1
16 39030 1 1 79 GLY O O 11.210 4.493 -2.486 1.00 . A A . 82 GLY O 1 1
16 39031 1 1 80 SER C C 9.496 1.143 -1.913 1.00 . A A . 83 SER C 1 1
16 39032 1 1 80 SER CA C 10.222 2.321 -1.302 1.00 . A A . 83 SER CA 1 1
16 39033 1 1 80 SER CB C 10.373 2.122 0.183 1.00 . A A . 83 SER CB 1 1
16 39034 1 1 80 SER H H 8.543 3.568 -1.309 1.00 . A A . 83 SER H 1 1
16 39035 1 1 80 SER HA H 11.203 2.412 -1.741 1.00 . A A . 83 SER HA 1 1
16 39036 1 1 80 SER HB2 H 9.407 1.877 0.600 1.00 . A A . 83 SER HB2 1 1
16 39037 1 1 80 SER HB3 H 11.073 1.317 0.355 1.00 . A A . 83 SER HB3 1 1
16 39038 1 1 80 SER HG H 11.517 3.701 0.225 1.00 . A A . 83 SER HG 1 1
16 39039 1 1 80 SER N N 9.502 3.517 -1.532 1.00 . A A . 83 SER N 1 1
16 39040 1 1 80 SER O O 8.264 1.103 -1.953 1.00 . A A . 83 SER O 1 1
16 39041 1 1 80 SER OG O 10.858 3.298 0.810 1.00 . A A . 83 SER OG 1 1
16 39042 1 1 81 GLN C C 10.376 -2.173 -2.396 1.00 . A A . 84 GLN C 1 1
16 39043 1 1 81 GLN CA C 9.685 -0.969 -2.959 1.00 . A A . 84 GLN CA 1 1
16 39044 1 1 81 GLN CB C 9.780 -0.970 -4.482 1.00 . A A . 84 GLN CB 1 1
16 39045 1 1 81 GLN CD C 11.280 -0.990 -6.517 1.00 . A A . 84 GLN CD 1 1
16 39046 1 1 81 GLN CG C 11.185 -0.752 -5.029 1.00 . A A . 84 GLN CG 1 1
16 39047 1 1 81 GLN H H 11.220 0.309 -2.379 1.00 . A A . 84 GLN H 1 1
16 39048 1 1 81 GLN HA H 8.643 -1.007 -2.678 1.00 . A A . 84 GLN HA 1 1
16 39049 1 1 81 GLN HB2 H 9.414 -1.913 -4.858 1.00 . A A . 84 GLN HB2 1 1
16 39050 1 1 81 GLN HB3 H 9.149 -0.176 -4.856 1.00 . A A . 84 GLN HB3 1 1
16 39051 1 1 81 GLN HE21 H 9.361 -0.581 -6.748 1.00 . A A . 84 GLN HE21 1 1
16 39052 1 1 81 GLN HE22 H 10.243 -0.981 -8.181 1.00 . A A . 84 GLN HE22 1 1
16 39053 1 1 81 GLN HG2 H 11.486 0.265 -4.825 1.00 . A A . 84 GLN HG2 1 1
16 39054 1 1 81 GLN HG3 H 11.857 -1.430 -4.524 1.00 . A A . 84 GLN HG3 1 1
16 39055 1 1 81 GLN N N 10.240 0.214 -2.399 1.00 . A A . 84 GLN N 1 1
16 39056 1 1 81 GLN NE2 N 10.184 -0.835 -7.213 1.00 . A A . 84 GLN NE2 1 1
16 39057 1 1 81 GLN O O 11.583 -2.157 -2.197 1.00 . A A . 84 GLN O 1 1
16 39058 1 1 81 GLN OE1 O 12.326 -1.358 -7.027 1.00 . A A . 84 GLN OE1 1 1
16 39059 1 1 82 ALA C C 9.743 -5.468 -2.637 1.00 . A A . 85 ALA C 1 1
16 39060 1 1 82 ALA CA C 10.149 -4.411 -1.646 1.00 . A A . 85 ALA CA 1 1
16 39061 1 1 82 ALA CB C 9.619 -4.738 -0.255 1.00 . A A . 85 ALA CB 1 1
16 39062 1 1 82 ALA H H 8.645 -3.076 -2.212 1.00 . A A . 85 ALA H 1 1
16 39063 1 1 82 ALA HA H 11.227 -4.340 -1.611 1.00 . A A . 85 ALA HA 1 1
16 39064 1 1 82 ALA HB1 H 9.917 -3.962 0.435 1.00 . A A . 85 ALA HB1 1 1
16 39065 1 1 82 ALA HB2 H 10.023 -5.684 0.072 1.00 . A A . 85 ALA HB2 1 1
16 39066 1 1 82 ALA HB3 H 8.541 -4.798 -0.283 1.00 . A A . 85 ALA HB3 1 1
16 39067 1 1 82 ALA N N 9.620 -3.171 -2.102 1.00 . A A . 85 ALA N 1 1
16 39068 1 1 82 ALA O O 8.557 -5.728 -2.829 1.00 . A A . 85 ALA O 1 1
16 39069 1 1 83 VAL C C 11.010 -8.362 -3.754 1.00 . A A . 86 VAL C 1 1
16 39070 1 1 83 VAL CA C 10.444 -7.060 -4.279 1.00 . A A . 86 VAL CA 1 1
16 39071 1 1 83 VAL CB C 11.065 -6.705 -5.664 1.00 . A A . 86 VAL CB 1 1
16 39072 1 1 83 VAL CG1 C 10.735 -7.774 -6.702 1.00 . A A . 86 VAL CG1 1 1
16 39073 1 1 83 VAL CG2 C 10.576 -5.332 -6.142 1.00 . A A . 86 VAL CG2 1 1
16 39074 1 1 83 VAL H H 11.628 -5.745 -3.133 1.00 . A A . 86 VAL H 1 1
16 39075 1 1 83 VAL HA H 9.374 -7.163 -4.378 1.00 . A A . 86 VAL HA 1 1
16 39076 1 1 83 VAL HB H 12.138 -6.664 -5.549 1.00 . A A . 86 VAL HB 1 1
16 39077 1 1 83 VAL HG11 H 11.183 -7.512 -7.649 1.00 . A A . 86 VAL HG11 1 1
16 39078 1 1 83 VAL HG12 H 9.663 -7.841 -6.816 1.00 . A A . 86 VAL HG12 1 1
16 39079 1 1 83 VAL HG13 H 11.119 -8.728 -6.371 1.00 . A A . 86 VAL HG13 1 1
16 39080 1 1 83 VAL HG21 H 10.857 -4.573 -5.425 1.00 . A A . 86 VAL HG21 1 1
16 39081 1 1 83 VAL HG22 H 9.501 -5.350 -6.236 1.00 . A A . 86 VAL HG22 1 1
16 39082 1 1 83 VAL HG23 H 11.016 -5.094 -7.098 1.00 . A A . 86 VAL HG23 1 1
16 39083 1 1 83 VAL N N 10.699 -6.030 -3.300 1.00 . A A . 86 VAL N 1 1
16 39084 1 1 83 VAL O O 12.217 -8.513 -3.606 1.00 . A A . 86 VAL O 1 1
16 39085 1 1 84 PHE C C 10.373 -11.706 -3.721 1.00 . A A . 87 PHE C 1 1
16 39086 1 1 84 PHE CA C 10.562 -10.508 -2.824 1.00 . A A . 87 PHE CA 1 1
16 39087 1 1 84 PHE CB C 9.836 -10.697 -1.488 1.00 . A A . 87 PHE CB 1 1
16 39088 1 1 84 PHE CD1 C 7.557 -9.673 -1.691 1.00 . A A . 87 PHE CD1 1 1
16 39089 1 1 84 PHE CD2 C 7.742 -12.043 -1.614 1.00 . A A . 87 PHE CD2 1 1
16 39090 1 1 84 PHE CE1 C 6.194 -9.783 -1.788 1.00 . A A . 87 PHE CE1 1 1
16 39091 1 1 84 PHE CE2 C 6.388 -12.158 -1.709 1.00 . A A . 87 PHE CE2 1 1
16 39092 1 1 84 PHE CG C 8.347 -10.806 -1.602 1.00 . A A . 87 PHE CG 1 1
16 39093 1 1 84 PHE CZ C 5.610 -11.034 -1.793 1.00 . A A . 87 PHE CZ 1 1
16 39094 1 1 84 PHE H H 9.217 -9.174 -3.749 1.00 . A A . 87 PHE H 1 1
16 39095 1 1 84 PHE HA H 11.619 -10.424 -2.622 1.00 . A A . 87 PHE HA 1 1
16 39096 1 1 84 PHE HB2 H 10.191 -11.604 -1.021 1.00 . A A . 87 PHE HB2 1 1
16 39097 1 1 84 PHE HB3 H 10.061 -9.861 -0.841 1.00 . A A . 87 PHE HB3 1 1
16 39098 1 1 84 PHE HD1 H 8.022 -8.699 -1.684 1.00 . A A . 87 PHE HD1 1 1
16 39099 1 1 84 PHE HD2 H 8.353 -12.931 -1.553 1.00 . A A . 87 PHE HD2 1 1
16 39100 1 1 84 PHE HE1 H 5.578 -8.899 -1.870 1.00 . A A . 87 PHE HE1 1 1
16 39101 1 1 84 PHE HE2 H 5.929 -13.135 -1.706 1.00 . A A . 87 PHE HE2 1 1
16 39102 1 1 84 PHE HZ H 4.537 -11.130 -1.869 1.00 . A A . 87 PHE HZ 1 1
16 39103 1 1 84 PHE N N 10.152 -9.287 -3.467 1.00 . A A . 87 PHE N 1 1
16 39104 1 1 84 PHE O O 9.562 -11.680 -4.660 1.00 . A A . 87 PHE O 1 1
16 39105 1 1 85 SER C C 11.489 -15.138 -3.339 1.00 . A A . 88 SER C 1 1
16 39106 1 1 85 SER CA C 11.080 -13.942 -4.194 1.00 . A A . 88 SER CA 1 1
16 39107 1 1 85 SER CB C 12.054 -13.736 -5.367 1.00 . A A . 88 SER CB 1 1
16 39108 1 1 85 SER H H 11.624 -12.731 -2.585 1.00 . A A . 88 SER H 1 1
16 39109 1 1 85 SER HA H 10.086 -14.082 -4.592 1.00 . A A . 88 SER HA 1 1
16 39110 1 1 85 SER HB2 H 12.293 -14.690 -5.811 1.00 . A A . 88 SER HB2 1 1
16 39111 1 1 85 SER HB3 H 11.594 -13.093 -6.102 1.00 . A A . 88 SER HB3 1 1
16 39112 1 1 85 SER HG H 13.199 -13.028 -3.956 1.00 . A A . 88 SER HG 1 1
16 39113 1 1 85 SER N N 11.077 -12.752 -3.405 1.00 . A A . 88 SER N 1 1
16 39114 1 1 85 SER O O 12.123 -14.956 -2.303 1.00 . A A . 88 SER O 1 1
16 39115 1 1 85 SER OG O 13.269 -13.125 -4.914 1.00 . A A . 88 SER OG 1 1
16 39116 1 1 86 ASP C C 10.872 -17.785 -1.733 1.00 . A A . 89 ASP C 1 1
16 39117 1 1 86 ASP CA C 11.436 -17.646 -3.124 1.00 . A A . 89 ASP CA 1 1
16 39118 1 1 86 ASP CB C 12.966 -17.836 -2.970 1.00 . A A . 89 ASP CB 1 1
16 39119 1 1 86 ASP CG C 13.779 -17.813 -4.217 1.00 . A A . 89 ASP CG 1 1
16 39120 1 1 86 ASP H H 10.430 -16.330 -4.514 1.00 . A A . 89 ASP H 1 1
16 39121 1 1 86 ASP HA H 11.054 -18.443 -3.746 1.00 . A A . 89 ASP HA 1 1
16 39122 1 1 86 ASP HB2 H 13.342 -17.046 -2.338 1.00 . A A . 89 ASP HB2 1 1
16 39123 1 1 86 ASP HB3 H 13.136 -18.775 -2.464 1.00 . A A . 89 ASP HB3 1 1
16 39124 1 1 86 ASP N N 11.059 -16.330 -3.756 1.00 . A A . 89 ASP N 1 1
16 39125 1 1 86 ASP O O 11.429 -18.522 -0.898 1.00 . A A . 89 ASP O 1 1
16 39126 1 1 86 ASP OD1 O 13.665 -18.730 -5.038 1.00 . A A . 89 ASP OD1 1 1
16 39127 1 1 86 ASP OD2 O 14.641 -16.925 -4.346 1.00 . A A . 89 ASP OD2 1 1
16 39128 1 1 87 LEU C C 8.174 -18.337 -0.108 1.00 . A A . 90 LEU C 1 1
16 39129 1 1 87 LEU CA C 9.209 -17.267 -0.163 1.00 . A A . 90 LEU CA 1 1
16 39130 1 1 87 LEU CB C 8.682 -15.919 0.280 1.00 . A A . 90 LEU CB 1 1
16 39131 1 1 87 LEU CD1 C 9.137 -13.604 1.110 1.00 . A A . 90 LEU CD1 1 1
16 39132 1 1 87 LEU CD2 C 10.875 -15.374 1.393 1.00 . A A . 90 LEU CD2 1 1
16 39133 1 1 87 LEU CG C 9.743 -14.855 0.519 1.00 . A A . 90 LEU CG 1 1
16 39134 1 1 87 LEU H H 9.264 -16.686 -2.162 1.00 . A A . 90 LEU H 1 1
16 39135 1 1 87 LEU HA H 10.009 -17.561 0.498 1.00 . A A . 90 LEU HA 1 1
16 39136 1 1 87 LEU HB2 H 8.089 -15.553 -0.548 1.00 . A A . 90 LEU HB2 1 1
16 39137 1 1 87 LEU HB3 H 8.069 -16.025 1.159 1.00 . A A . 90 LEU HB3 1 1
16 39138 1 1 87 LEU HD11 H 8.373 -13.218 0.453 1.00 . A A . 90 LEU HD11 1 1
16 39139 1 1 87 LEU HD12 H 9.908 -12.857 1.236 1.00 . A A . 90 LEU HD12 1 1
16 39140 1 1 87 LEU HD13 H 8.702 -13.834 2.071 1.00 . A A . 90 LEU HD13 1 1
16 39141 1 1 87 LEU HD21 H 10.465 -15.777 2.305 1.00 . A A . 90 LEU HD21 1 1
16 39142 1 1 87 LEU HD22 H 11.555 -14.568 1.619 1.00 . A A . 90 LEU HD22 1 1
16 39143 1 1 87 LEU HD23 H 11.414 -16.147 0.863 1.00 . A A . 90 LEU HD23 1 1
16 39144 1 1 87 LEU HG H 10.151 -14.624 -0.451 1.00 . A A . 90 LEU HG 1 1
16 39145 1 1 87 LEU N N 9.760 -17.185 -1.475 1.00 . A A . 90 LEU N 1 1
16 39146 1 1 87 LEU O O 7.760 -18.844 -1.146 1.00 . A A . 90 LEU O 1 1
16 39147 1 1 88 THR C C 5.650 -19.236 2.041 1.00 . A A . 91 THR C 1 1
16 39148 1 1 88 THR CA C 6.814 -19.769 1.182 1.00 . A A . 91 THR CA 1 1
16 39149 1 1 88 THR CB C 7.496 -21.092 1.757 1.00 . A A . 91 THR CB 1 1
16 39150 1 1 88 THR CG2 C 7.434 -21.195 3.276 1.00 . A A . 91 THR CG2 1 1
16 39151 1 1 88 THR H H 8.140 -18.284 1.870 1.00 . A A . 91 THR H 1 1
16 39152 1 1 88 THR HA H 6.429 -19.963 0.190 1.00 . A A . 91 THR HA 1 1
16 39153 1 1 88 THR HB H 8.532 -21.071 1.452 1.00 . A A . 91 THR HB 1 1
16 39154 1 1 88 THR HG1 H 5.933 -22.244 1.135 1.00 . A A . 91 THR HG1 1 1
16 39155 1 1 88 THR HG21 H 7.976 -22.070 3.605 1.00 . A A . 91 THR HG21 1 1
16 39156 1 1 88 THR HG22 H 6.401 -21.277 3.577 1.00 . A A . 91 THR HG22 1 1
16 39157 1 1 88 THR HG23 H 7.871 -20.311 3.717 1.00 . A A . 91 THR HG23 1 1
16 39158 1 1 88 THR N N 7.786 -18.719 1.055 1.00 . A A . 91 THR N 1 1
16 39159 1 1 88 THR O O 5.699 -18.064 2.476 1.00 . A A . 91 THR O 1 1
16 39160 1 1 88 THR OG1 O 6.908 -22.282 1.200 1.00 . A A . 91 THR OG1 1 1
16 39161 1 1 89 PHE C C 3.750 -19.025 4.373 1.00 . A A . 92 PHE C 1 1
16 39162 1 1 89 PHE CA C 3.418 -19.707 3.028 1.00 . A A . 92 PHE CA 1 1
16 39163 1 1 89 PHE CB C 2.641 -21.002 3.275 1.00 . A A . 92 PHE CB 1 1
16 39164 1 1 89 PHE CD1 C 0.215 -20.446 3.292 1.00 . A A . 92 PHE CD1 1 1
16 39165 1 1 89 PHE CD2 C 1.219 -21.178 5.319 1.00 . A A . 92 PHE CD2 1 1
16 39166 1 1 89 PHE CE1 C -0.997 -20.349 3.925 1.00 . A A . 92 PHE CE1 1 1
16 39167 1 1 89 PHE CE2 C 0.008 -21.077 5.962 1.00 . A A . 92 PHE CE2 1 1
16 39168 1 1 89 PHE CG C 1.334 -20.860 3.978 1.00 . A A . 92 PHE CG 1 1
16 39169 1 1 89 PHE CZ C -1.103 -20.663 5.262 1.00 . A A . 92 PHE CZ 1 1
16 39170 1 1 89 PHE H H 4.641 -20.967 1.876 1.00 . A A . 92 PHE H 1 1
16 39171 1 1 89 PHE HA H 2.802 -19.052 2.431 1.00 . A A . 92 PHE HA 1 1
16 39172 1 1 89 PHE HB2 H 2.440 -21.470 2.323 1.00 . A A . 92 PHE HB2 1 1
16 39173 1 1 89 PHE HB3 H 3.265 -21.666 3.854 1.00 . A A . 92 PHE HB3 1 1
16 39174 1 1 89 PHE HD1 H 0.301 -20.197 2.244 1.00 . A A . 92 PHE HD1 1 1
16 39175 1 1 89 PHE HD2 H 2.100 -21.497 5.858 1.00 . A A . 92 PHE HD2 1 1
16 39176 1 1 89 PHE HE1 H -1.863 -20.023 3.369 1.00 . A A . 92 PHE HE1 1 1
16 39177 1 1 89 PHE HE2 H -0.077 -21.327 7.009 1.00 . A A . 92 PHE HE2 1 1
16 39178 1 1 89 PHE HZ H -2.058 -20.586 5.759 1.00 . A A . 92 PHE HZ 1 1
16 39179 1 1 89 PHE N N 4.626 -20.056 2.261 1.00 . A A . 92 PHE N 1 1
16 39180 1 1 89 PHE O O 3.061 -18.102 4.807 1.00 . A A . 92 PHE O 1 1
16 39181 1 1 90 ALA C C 5.833 -17.565 6.231 1.00 . A A . 93 ALA C 1 1
16 39182 1 1 90 ALA CA C 5.253 -18.984 6.277 1.00 . A A . 93 ALA CA 1 1
16 39183 1 1 90 ALA CB C 6.261 -19.948 6.849 1.00 . A A . 93 ALA CB 1 1
16 39184 1 1 90 ALA H H 5.359 -20.137 4.520 1.00 . A A . 93 ALA H 1 1
16 39185 1 1 90 ALA HA H 4.392 -18.988 6.930 1.00 . A A . 93 ALA HA 1 1
16 39186 1 1 90 ALA HB1 H 6.518 -19.659 7.857 1.00 . A A . 93 ALA HB1 1 1
16 39187 1 1 90 ALA HB2 H 7.139 -19.930 6.221 1.00 . A A . 93 ALA HB2 1 1
16 39188 1 1 90 ALA HB3 H 5.837 -20.942 6.844 1.00 . A A . 93 ALA HB3 1 1
16 39189 1 1 90 ALA N N 4.827 -19.459 4.982 1.00 . A A . 93 ALA N 1 1
16 39190 1 1 90 ALA O O 5.791 -16.840 7.225 1.00 . A A . 93 ALA O 1 1
16 39191 1 1 91 GLU C C 5.993 -14.778 4.565 1.00 . A A . 94 GLU C 1 1
16 39192 1 1 91 GLU CA C 6.964 -15.839 5.009 1.00 . A A . 94 GLU CA 1 1
16 39193 1 1 91 GLU CB C 8.221 -15.782 4.145 1.00 . A A . 94 GLU CB 1 1
16 39194 1 1 91 GLU CD C 9.275 -17.997 4.664 1.00 . A A . 94 GLU CD 1 1
16 39195 1 1 91 GLU CG C 9.426 -16.515 4.703 1.00 . A A . 94 GLU CG 1 1
16 39196 1 1 91 GLU H H 6.320 -17.743 4.304 1.00 . A A . 94 GLU H 1 1
16 39197 1 1 91 GLU HA H 7.253 -15.614 6.023 1.00 . A A . 94 GLU HA 1 1
16 39198 1 1 91 GLU HB2 H 7.987 -16.220 3.187 1.00 . A A . 94 GLU HB2 1 1
16 39199 1 1 91 GLU HB3 H 8.487 -14.744 4.002 1.00 . A A . 94 GLU HB3 1 1
16 39200 1 1 91 GLU HG2 H 10.318 -16.241 4.161 1.00 . A A . 94 GLU HG2 1 1
16 39201 1 1 91 GLU HG3 H 9.550 -16.214 5.735 1.00 . A A . 94 GLU HG3 1 1
16 39202 1 1 91 GLU N N 6.356 -17.158 5.094 1.00 . A A . 94 GLU N 1 1
16 39203 1 1 91 GLU O O 6.250 -13.593 4.756 1.00 . A A . 94 GLU O 1 1
16 39204 1 1 91 GLU OE1 O 8.992 -18.531 3.586 1.00 . A A . 94 GLU OE1 1 1
16 39205 1 1 91 GLU OE2 O 9.501 -18.656 5.699 1.00 . A A . 94 GLU OE2 1 1
16 39206 1 1 92 LEU C C 3.367 -13.285 4.593 1.00 . A A . 95 LEU C 1 1
16 39207 1 1 92 LEU CA C 3.887 -14.250 3.471 1.00 . A A . 95 LEU CA 1 1
16 39208 1 1 92 LEU CB C 2.747 -14.993 2.710 1.00 . A A . 95 LEU CB 1 1
16 39209 1 1 92 LEU CD1 C 1.028 -15.110 0.863 1.00 . A A . 95 LEU CD1 1 1
16 39210 1 1 92 LEU CD2 C 1.076 -13.086 2.298 1.00 . A A . 95 LEU CD2 1 1
16 39211 1 1 92 LEU CG C 1.924 -14.182 1.662 1.00 . A A . 95 LEU CG 1 1
16 39212 1 1 92 LEU H H 4.725 -16.161 3.927 1.00 . A A . 95 LEU H 1 1
16 39213 1 1 92 LEU HA H 4.430 -13.629 2.772 1.00 . A A . 95 LEU HA 1 1
16 39214 1 1 92 LEU HB2 H 3.186 -15.837 2.199 1.00 . A A . 95 LEU HB2 1 1
16 39215 1 1 92 LEU HB3 H 2.059 -15.376 3.449 1.00 . A A . 95 LEU HB3 1 1
16 39216 1 1 92 LEU HD11 H 0.351 -15.629 1.527 1.00 . A A . 95 LEU HD11 1 1
16 39217 1 1 92 LEU HD12 H 1.640 -15.822 0.331 1.00 . A A . 95 LEU HD12 1 1
16 39218 1 1 92 LEU HD13 H 0.460 -14.527 0.152 1.00 . A A . 95 LEU HD13 1 1
16 39219 1 1 92 LEU HD21 H 0.378 -13.523 2.996 1.00 . A A . 95 LEU HD21 1 1
16 39220 1 1 92 LEU HD22 H 0.535 -12.561 1.524 1.00 . A A . 95 LEU HD22 1 1
16 39221 1 1 92 LEU HD23 H 1.721 -12.394 2.819 1.00 . A A . 95 LEU HD23 1 1
16 39222 1 1 92 LEU HG H 2.613 -13.727 0.965 1.00 . A A . 95 LEU HG 1 1
16 39223 1 1 92 LEU N N 4.877 -15.194 3.993 1.00 . A A . 95 LEU N 1 1
16 39224 1 1 92 LEU O O 3.387 -12.077 4.405 1.00 . A A . 95 LEU O 1 1
16 39225 1 1 93 PRO C C 3.738 -12.125 7.447 1.00 . A A . 96 PRO C 1 1
16 39226 1 1 93 PRO CA C 2.518 -12.870 6.863 1.00 . A A . 96 PRO CA 1 1
16 39227 1 1 93 PRO CB C 1.894 -13.800 7.918 1.00 . A A . 96 PRO CB 1 1
16 39228 1 1 93 PRO CD C 2.692 -15.199 6.150 1.00 . A A . 96 PRO CD 1 1
16 39229 1 1 93 PRO CG C 2.459 -15.149 7.632 1.00 . A A . 96 PRO CG 1 1
16 39230 1 1 93 PRO HA H 1.791 -12.149 6.518 1.00 . A A . 96 PRO HA 1 1
16 39231 1 1 93 PRO HB2 H 2.162 -13.459 8.907 1.00 . A A . 96 PRO HB2 1 1
16 39232 1 1 93 PRO HB3 H 0.821 -13.829 7.804 1.00 . A A . 96 PRO HB3 1 1
16 39233 1 1 93 PRO HD2 H 3.564 -15.794 5.921 1.00 . A A . 96 PRO HD2 1 1
16 39234 1 1 93 PRO HD3 H 1.824 -15.590 5.641 1.00 . A A . 96 PRO HD3 1 1
16 39235 1 1 93 PRO HG2 H 3.388 -15.272 8.169 1.00 . A A . 96 PRO HG2 1 1
16 39236 1 1 93 PRO HG3 H 1.753 -15.917 7.913 1.00 . A A . 96 PRO HG3 1 1
16 39237 1 1 93 PRO N N 2.916 -13.778 5.783 1.00 . A A . 96 PRO N 1 1
16 39238 1 1 93 PRO O O 3.654 -10.969 7.837 1.00 . A A . 96 PRO O 1 1
16 39239 1 1 94 GLN C C 6.606 -11.052 7.217 1.00 . A A . 97 GLN C 1 1
16 39240 1 1 94 GLN CA C 6.092 -12.278 7.988 1.00 . A A . 97 GLN CA 1 1
16 39241 1 1 94 GLN CB C 7.101 -13.407 7.983 1.00 . A A . 97 GLN CB 1 1
16 39242 1 1 94 GLN CD C 9.227 -14.394 8.891 1.00 . A A . 97 GLN CD 1 1
16 39243 1 1 94 GLN CG C 8.242 -13.228 8.931 1.00 . A A . 97 GLN CG 1 1
16 39244 1 1 94 GLN H H 4.925 -13.652 6.982 1.00 . A A . 97 GLN H 1 1
16 39245 1 1 94 GLN HA H 5.908 -11.972 9.006 1.00 . A A . 97 GLN HA 1 1
16 39246 1 1 94 GLN HB2 H 6.589 -14.323 8.239 1.00 . A A . 97 GLN HB2 1 1
16 39247 1 1 94 GLN HB3 H 7.499 -13.502 6.982 1.00 . A A . 97 GLN HB3 1 1
16 39248 1 1 94 GLN HE21 H 7.786 -15.676 8.419 1.00 . A A . 97 GLN HE21 1 1
16 39249 1 1 94 GLN HE22 H 9.359 -16.344 8.550 1.00 . A A . 97 GLN HE22 1 1
16 39250 1 1 94 GLN HG2 H 8.736 -12.300 8.691 1.00 . A A . 97 GLN HG2 1 1
16 39251 1 1 94 GLN HG3 H 7.802 -13.168 9.913 1.00 . A A . 97 GLN HG3 1 1
16 39252 1 1 94 GLN N N 4.876 -12.777 7.414 1.00 . A A . 97 GLN N 1 1
16 39253 1 1 94 GLN NE2 N 8.748 -15.579 8.596 1.00 . A A . 97 GLN NE2 1 1
16 39254 1 1 94 GLN O O 7.173 -10.127 7.801 1.00 . A A . 97 GLN O 1 1
16 39255 1 1 94 GLN OE1 O 10.423 -14.225 9.141 1.00 . A A . 97 GLN OE1 1 1
16 39256 1 1 95 LEU C C 5.799 -8.734 5.332 1.00 . A A . 98 LEU C 1 1
16 39257 1 1 95 LEU CA C 6.762 -9.892 5.109 1.00 . A A . 98 LEU CA 1 1
16 39258 1 1 95 LEU CB C 6.903 -10.284 3.612 1.00 . A A . 98 LEU CB 1 1
16 39259 1 1 95 LEU CD1 C 4.727 -9.686 2.410 1.00 . A A . 98 LEU CD1 1 1
16 39260 1 1 95 LEU CD2 C 6.043 -11.701 1.729 1.00 . A A . 98 LEU CD2 1 1
16 39261 1 1 95 LEU CG C 5.651 -10.807 2.878 1.00 . A A . 98 LEU CG 1 1
16 39262 1 1 95 LEU H H 5.957 -11.811 5.494 1.00 . A A . 98 LEU H 1 1
16 39263 1 1 95 LEU HA H 7.726 -9.574 5.479 1.00 . A A . 98 LEU HA 1 1
16 39264 1 1 95 LEU HB2 H 7.255 -9.416 3.076 1.00 . A A . 98 LEU HB2 1 1
16 39265 1 1 95 LEU HB3 H 7.668 -11.044 3.547 1.00 . A A . 98 LEU HB3 1 1
16 39266 1 1 95 LEU HD11 H 5.262 -9.043 1.727 1.00 . A A . 98 LEU HD11 1 1
16 39267 1 1 95 LEU HD12 H 4.404 -9.109 3.264 1.00 . A A . 98 LEU HD12 1 1
16 39268 1 1 95 LEU HD13 H 3.868 -10.110 1.910 1.00 . A A . 98 LEU HD13 1 1
16 39269 1 1 95 LEU HD21 H 6.660 -11.149 1.036 1.00 . A A . 98 LEU HD21 1 1
16 39270 1 1 95 LEU HD22 H 5.154 -12.046 1.221 1.00 . A A . 98 LEU HD22 1 1
16 39271 1 1 95 LEU HD23 H 6.592 -12.551 2.105 1.00 . A A . 98 LEU HD23 1 1
16 39272 1 1 95 LEU HG H 5.083 -11.403 3.578 1.00 . A A . 98 LEU HG 1 1
16 39273 1 1 95 LEU N N 6.376 -11.030 5.922 1.00 . A A . 98 LEU N 1 1
16 39274 1 1 95 LEU O O 6.140 -7.565 5.095 1.00 . A A . 98 LEU O 1 1
16 39275 1 1 96 ALA C C 3.989 -7.166 7.249 1.00 . A A . 99 ALA C 1 1
16 39276 1 1 96 ALA CA C 3.589 -8.058 6.095 1.00 . A A . 99 ALA CA 1 1
16 39277 1 1 96 ALA CB C 2.240 -8.707 6.363 1.00 . A A . 99 ALA CB 1 1
16 39278 1 1 96 ALA H H 4.420 -9.978 6.149 1.00 . A A . 99 ALA H 1 1
16 39279 1 1 96 ALA HA H 3.515 -7.470 5.193 1.00 . A A . 99 ALA HA 1 1
16 39280 1 1 96 ALA HB1 H 2.322 -9.300 7.262 1.00 . A A . 99 ALA HB1 1 1
16 39281 1 1 96 ALA HB2 H 1.971 -9.343 5.532 1.00 . A A . 99 ALA HB2 1 1
16 39282 1 1 96 ALA HB3 H 1.487 -7.945 6.501 1.00 . A A . 99 ALA HB3 1 1
16 39283 1 1 96 ALA N N 4.610 -9.054 5.864 1.00 . A A . 99 ALA N 1 1
16 39284 1 1 96 ALA O O 3.472 -6.058 7.396 1.00 . A A . 99 ALA O 1 1
16 39285 1 1 97 ASN C C 6.147 -5.627 8.695 1.00 . A A . 100 ASN C 1 1
16 39286 1 1 97 ASN CA C 5.441 -6.893 9.186 1.00 . A A . 100 ASN CA 1 1
16 39287 1 1 97 ASN CB C 6.391 -7.771 10.007 1.00 . A A . 100 ASN CB 1 1
16 39288 1 1 97 ASN CG C 5.699 -8.974 10.649 1.00 . A A . 100 ASN CG 1 1
16 39289 1 1 97 ASN H H 5.295 -8.544 7.880 1.00 . A A . 100 ASN H 1 1
16 39290 1 1 97 ASN HA H 4.599 -6.607 9.799 1.00 . A A . 100 ASN HA 1 1
16 39291 1 1 97 ASN HB2 H 7.181 -8.135 9.366 1.00 . A A . 100 ASN HB2 1 1
16 39292 1 1 97 ASN HB3 H 6.821 -7.168 10.792 1.00 . A A . 100 ASN HB3 1 1
16 39293 1 1 97 ASN HD21 H 7.300 -10.079 10.354 1.00 . A A . 100 ASN HD21 1 1
16 39294 1 1 97 ASN HD22 H 5.969 -10.881 11.098 1.00 . A A . 100 ASN HD22 1 1
16 39295 1 1 97 ASN N N 4.933 -7.645 8.053 1.00 . A A . 100 ASN N 1 1
16 39296 1 1 97 ASN ND2 N 6.385 -10.080 10.714 1.00 . A A . 100 ASN ND2 1 1
16 39297 1 1 97 ASN O O 5.724 -4.518 9.013 1.00 . A A . 100 ASN O 1 1
16 39298 1 1 97 ASN OD1 O 4.541 -8.909 11.061 1.00 . A A . 100 ASN OD1 1 1
16 39299 1 1 98 MET C C 6.904 -3.754 6.532 1.00 . A A . 101 MET C 1 1
16 39300 1 1 98 MET CA C 7.906 -4.675 7.213 1.00 . A A . 101 MET CA 1 1
16 39301 1 1 98 MET CB C 8.828 -5.232 6.120 1.00 . A A . 101 MET CB 1 1
16 39302 1 1 98 MET CE C 10.762 -6.467 4.157 1.00 . A A . 101 MET CE 1 1
16 39303 1 1 98 MET CG C 9.660 -4.195 5.374 1.00 . A A . 101 MET CG 1 1
16 39304 1 1 98 MET H H 7.420 -6.724 7.615 1.00 . A A . 101 MET H 1 1
16 39305 1 1 98 MET HA H 8.490 -4.151 7.954 1.00 . A A . 101 MET HA 1 1
16 39306 1 1 98 MET HB2 H 9.533 -5.913 6.574 1.00 . A A . 101 MET HB2 1 1
16 39307 1 1 98 MET HB3 H 8.235 -5.770 5.394 1.00 . A A . 101 MET HB3 1 1
16 39308 1 1 98 MET HE1 H 9.911 -7.004 4.551 1.00 . A A . 101 MET HE1 1 1
16 39309 1 1 98 MET HE2 H 11.545 -6.437 4.901 1.00 . A A . 101 MET HE2 1 1
16 39310 1 1 98 MET HE3 H 11.123 -6.958 3.265 1.00 . A A . 101 MET HE3 1 1
16 39311 1 1 98 MET HG2 H 9.053 -3.316 5.219 1.00 . A A . 101 MET HG2 1 1
16 39312 1 1 98 MET HG3 H 10.522 -3.936 5.969 1.00 . A A . 101 MET HG3 1 1
16 39313 1 1 98 MET N N 7.160 -5.805 7.835 1.00 . A A . 101 MET N 1 1
16 39314 1 1 98 MET O O 6.791 -2.525 6.834 1.00 . A A . 101 MET O 1 1
16 39315 1 1 98 MET SD S 10.228 -4.802 3.757 1.00 . A A . 101 MET SD 1 1
16 39316 1 1 99 ASN C C 4.119 -2.930 5.676 1.00 . A A . 102 ASN C 1 1
16 39317 1 1 99 ASN CA C 5.074 -3.792 4.874 1.00 . A A . 102 ASN CA 1 1
16 39318 1 1 99 ASN CB C 4.301 -4.887 4.113 1.00 . A A . 102 ASN CB 1 1
16 39319 1 1 99 ASN CG C 3.038 -4.396 3.412 1.00 . A A . 102 ASN CG 1 1
16 39320 1 1 99 ASN H H 6.232 -5.378 5.623 1.00 . A A . 102 ASN H 1 1
16 39321 1 1 99 ASN HA H 5.565 -3.170 4.141 1.00 . A A . 102 ASN HA 1 1
16 39322 1 1 99 ASN HB2 H 4.949 -5.333 3.373 1.00 . A A . 102 ASN HB2 1 1
16 39323 1 1 99 ASN HB3 H 4.020 -5.641 4.832 1.00 . A A . 102 ASN HB3 1 1
16 39324 1 1 99 ASN HD21 H 1.906 -4.973 4.941 1.00 . A A . 102 ASN HD21 1 1
16 39325 1 1 99 ASN HD22 H 1.099 -4.244 3.591 1.00 . A A . 102 ASN HD22 1 1
16 39326 1 1 99 ASN N N 6.103 -4.406 5.695 1.00 . A A . 102 ASN N 1 1
16 39327 1 1 99 ASN ND2 N 1.903 -4.555 4.055 1.00 . A A . 102 ASN ND2 1 1
16 39328 1 1 99 ASN O O 3.600 -1.948 5.145 1.00 . A A . 102 ASN O 1 1
16 39329 1 1 99 ASN OD1 O 3.077 -3.924 2.299 1.00 . A A . 102 ASN OD1 1 1
16 39330 1 1 100 SER C C 3.332 -1.009 7.735 1.00 . A A . 103 SER C 1 1
16 39331 1 1 100 SER CA C 3.016 -2.493 7.791 1.00 . A A . 103 SER CA 1 1
16 39332 1 1 100 SER CB C 3.001 -3.000 9.237 1.00 . A A . 103 SER CB 1 1
16 39333 1 1 100 SER H H 4.473 -3.944 7.413 1.00 . A A . 103 SER H 1 1
16 39334 1 1 100 SER HA H 2.035 -2.635 7.363 1.00 . A A . 103 SER HA 1 1
16 39335 1 1 100 SER HB2 H 3.999 -2.944 9.646 1.00 . A A . 103 SER HB2 1 1
16 39336 1 1 100 SER HB3 H 2.337 -2.385 9.827 1.00 . A A . 103 SER HB3 1 1
16 39337 1 1 100 SER HG H 3.011 -4.896 8.641 1.00 . A A . 103 SER HG 1 1
16 39338 1 1 100 SER N N 3.940 -3.238 6.975 1.00 . A A . 103 SER N 1 1
16 39339 1 1 100 SER O O 2.463 -0.217 7.369 1.00 . A A . 103 SER O 1 1
16 39340 1 1 100 SER OG O 2.551 -4.353 9.298 1.00 . A A . 103 SER OG 1 1
16 39341 1 1 101 ASP C C 4.822 1.510 6.665 1.00 . A A . 104 ASP C 1 1
16 39342 1 1 101 ASP CA C 5.008 0.756 7.962 1.00 . A A . 104 ASP CA 1 1
16 39343 1 1 101 ASP CB C 6.427 0.956 8.505 1.00 . A A . 104 ASP CB 1 1
16 39344 1 1 101 ASP CG C 6.514 0.777 9.999 1.00 . A A . 104 ASP CG 1 1
16 39345 1 1 101 ASP H H 5.323 -1.363 7.852 1.00 . A A . 104 ASP H 1 1
16 39346 1 1 101 ASP HA H 4.318 1.194 8.669 1.00 . A A . 104 ASP HA 1 1
16 39347 1 1 101 ASP HB2 H 7.083 0.236 8.041 1.00 . A A . 104 ASP HB2 1 1
16 39348 1 1 101 ASP HB3 H 6.761 1.953 8.257 1.00 . A A . 104 ASP HB3 1 1
16 39349 1 1 101 ASP N N 4.621 -0.664 7.872 1.00 . A A . 104 ASP N 1 1
16 39350 1 1 101 ASP O O 4.877 2.742 6.633 1.00 . A A . 104 ASP O 1 1
16 39351 1 1 101 ASP OD1 O 5.999 1.638 10.739 1.00 . A A . 104 ASP OD1 1 1
16 39352 1 1 101 ASP OD2 O 7.125 -0.213 10.471 1.00 . A A . 104 ASP OD2 1 1
16 39353 1 1 102 ALA C C 2.916 1.385 3.954 1.00 . A A . 105 ALA C 1 1
16 39354 1 1 102 ALA CA C 4.382 1.423 4.330 1.00 . A A . 105 ALA CA 1 1
16 39355 1 1 102 ALA CB C 5.215 0.728 3.266 1.00 . A A . 105 ALA CB 1 1
16 39356 1 1 102 ALA H H 4.531 -0.185 5.666 1.00 . A A . 105 ALA H 1 1
16 39357 1 1 102 ALA HA H 4.704 2.451 4.397 1.00 . A A . 105 ALA HA 1 1
16 39358 1 1 102 ALA HB1 H 5.106 1.248 2.327 1.00 . A A . 105 ALA HB1 1 1
16 39359 1 1 102 ALA HB2 H 4.877 -0.292 3.158 1.00 . A A . 105 ALA HB2 1 1
16 39360 1 1 102 ALA HB3 H 6.253 0.732 3.565 1.00 . A A . 105 ALA HB3 1 1
16 39361 1 1 102 ALA N N 4.587 0.795 5.602 1.00 . A A . 105 ALA N 1 1
16 39362 1 1 102 ALA O O 2.420 2.258 3.253 1.00 . A A . 105 ALA O 1 1
16 39363 1 1 103 ALA C C -0.187 0.545 5.015 1.00 . A A . 106 ALA C 1 1
16 39364 1 1 103 ALA CA C 0.861 0.158 3.998 1.00 . A A . 106 ALA CA 1 1
16 39365 1 1 103 ALA CB C 0.691 -1.282 3.563 1.00 . A A . 106 ALA CB 1 1
16 39366 1 1 103 ALA H H 2.589 -0.143 5.190 1.00 . A A . 106 ALA H 1 1
16 39367 1 1 103 ALA HA H 0.716 0.774 3.123 1.00 . A A . 106 ALA HA 1 1
16 39368 1 1 103 ALA HB1 H 0.796 -1.924 4.424 1.00 . A A . 106 ALA HB1 1 1
16 39369 1 1 103 ALA HB2 H 1.448 -1.531 2.833 1.00 . A A . 106 ALA HB2 1 1
16 39370 1 1 103 ALA HB3 H -0.289 -1.417 3.130 1.00 . A A . 106 ALA HB3 1 1
16 39371 1 1 103 ALA N N 2.213 0.393 4.452 1.00 . A A . 106 ALA N 1 1
16 39372 1 1 103 ALA O O -1.138 1.241 4.693 1.00 . A A . 106 ALA O 1 1
16 39373 1 1 104 GLY C C -1.983 -0.875 7.234 1.00 . A A . 107 GLY C 1 1
16 39374 1 1 104 GLY CA C -0.994 0.279 7.265 1.00 . A A . 107 GLY CA 1 1
16 39375 1 1 104 GLY H H 0.881 -0.271 6.494 1.00 . A A . 107 GLY H 1 1
16 39376 1 1 104 GLY HA2 H -0.507 0.310 8.228 1.00 . A A . 107 GLY HA2 1 1
16 39377 1 1 104 GLY HA3 H -1.524 1.205 7.100 1.00 . A A . 107 GLY HA3 1 1
16 39378 1 1 104 GLY N N 0.012 0.115 6.244 1.00 . A A . 107 GLY N 1 1
16 39379 1 1 104 GLY O O -3.115 -0.770 7.719 1.00 . A A . 107 GLY O 1 1
16 39380 1 1 105 VAL C C -1.853 -4.345 7.260 1.00 . A A . 108 VAL C 1 1
16 39381 1 1 105 VAL CA C -2.428 -3.146 6.515 1.00 . A A . 108 VAL CA 1 1
16 39382 1 1 105 VAL CB C -2.666 -3.527 5.013 1.00 . A A . 108 VAL CB 1 1
16 39383 1 1 105 VAL CG1 C -3.115 -2.323 4.206 1.00 . A A . 108 VAL CG1 1 1
16 39384 1 1 105 VAL CG2 C -1.444 -4.178 4.373 1.00 . A A . 108 VAL CG2 1 1
16 39385 1 1 105 VAL H H -0.637 -2.042 6.340 1.00 . A A . 108 VAL H 1 1
16 39386 1 1 105 VAL HA H -3.379 -2.894 6.960 1.00 . A A . 108 VAL HA 1 1
16 39387 1 1 105 VAL HB H -3.480 -4.237 5.001 1.00 . A A . 108 VAL HB 1 1
16 39388 1 1 105 VAL HG11 H -3.270 -2.613 3.179 1.00 . A A . 108 VAL HG11 1 1
16 39389 1 1 105 VAL HG12 H -2.356 -1.556 4.256 1.00 . A A . 108 VAL HG12 1 1
16 39390 1 1 105 VAL HG13 H -4.038 -1.938 4.615 1.00 . A A . 108 VAL HG13 1 1
16 39391 1 1 105 VAL HG21 H -1.660 -4.410 3.340 1.00 . A A . 108 VAL HG21 1 1
16 39392 1 1 105 VAL HG22 H -1.198 -5.085 4.905 1.00 . A A . 108 VAL HG22 1 1
16 39393 1 1 105 VAL HG23 H -0.608 -3.498 4.421 1.00 . A A . 108 VAL HG23 1 1
16 39394 1 1 105 VAL N N -1.560 -1.991 6.658 1.00 . A A . 108 VAL N 1 1
16 39395 1 1 105 VAL O O -0.644 -4.416 7.494 1.00 . A A . 108 VAL O 1 1
16 39396 1 1 106 ASN C C -2.905 -7.642 7.525 1.00 . A A . 109 ASN C 1 1
16 39397 1 1 106 ASN CA C -2.332 -6.486 8.311 1.00 . A A . 109 ASN CA 1 1
16 39398 1 1 106 ASN CB C -2.883 -6.501 9.756 1.00 . A A . 109 ASN CB 1 1
16 39399 1 1 106 ASN CG C -2.609 -7.805 10.522 1.00 . A A . 109 ASN CG 1 1
16 39400 1 1 106 ASN H H -3.670 -5.126 7.454 1.00 . A A . 109 ASN H 1 1
16 39401 1 1 106 ASN HA H -1.255 -6.558 8.330 1.00 . A A . 109 ASN HA 1 1
16 39402 1 1 106 ASN HB2 H -2.436 -5.690 10.310 1.00 . A A . 109 ASN HB2 1 1
16 39403 1 1 106 ASN HB3 H -3.952 -6.348 9.715 1.00 . A A . 109 ASN HB3 1 1
16 39404 1 1 106 ASN HD21 H -4.267 -7.546 11.543 1.00 . A A . 109 ASN HD21 1 1
16 39405 1 1 106 ASN HD22 H -3.393 -8.969 11.942 1.00 . A A . 109 ASN HD22 1 1
16 39406 1 1 106 ASN N N -2.711 -5.252 7.634 1.00 . A A . 109 ASN N 1 1
16 39407 1 1 106 ASN ND2 N -3.496 -8.145 11.420 1.00 . A A . 109 ASN ND2 1 1
16 39408 1 1 106 ASN O O -4.004 -7.528 6.986 1.00 . A A . 109 ASN O 1 1
16 39409 1 1 106 ASN OD1 O -1.600 -8.495 10.302 1.00 . A A . 109 ASN OD1 1 1
16 39410 1 1 107 LEU C C -2.397 -11.103 7.587 1.00 . A A . 110 LEU C 1 1
16 39411 1 1 107 LEU CA C -2.589 -9.888 6.699 1.00 . A A . 110 LEU CA 1 1
16 39412 1 1 107 LEU CB C -1.772 -10.066 5.401 1.00 . A A . 110 LEU CB 1 1
16 39413 1 1 107 LEU CD1 C -0.933 -9.224 3.188 1.00 . A A . 110 LEU CD1 1 1
16 39414 1 1 107 LEU CD2 C -3.298 -8.793 3.846 1.00 . A A . 110 LEU CD2 1 1
16 39415 1 1 107 LEU CG C -1.869 -8.944 4.351 1.00 . A A . 110 LEU CG 1 1
16 39416 1 1 107 LEU H H -1.290 -8.740 7.865 1.00 . A A . 110 LEU H 1 1
16 39417 1 1 107 LEU HA H -3.634 -9.782 6.451 1.00 . A A . 110 LEU HA 1 1
16 39418 1 1 107 LEU HB2 H -0.733 -10.172 5.676 1.00 . A A . 110 LEU HB2 1 1
16 39419 1 1 107 LEU HB3 H -2.088 -10.988 4.936 1.00 . A A . 110 LEU HB3 1 1
16 39420 1 1 107 LEU HD11 H -1.016 -8.430 2.462 1.00 . A A . 110 LEU HD11 1 1
16 39421 1 1 107 LEU HD12 H -1.201 -10.163 2.726 1.00 . A A . 110 LEU HD12 1 1
16 39422 1 1 107 LEU HD13 H 0.085 -9.278 3.546 1.00 . A A . 110 LEU HD13 1 1
16 39423 1 1 107 LEU HD21 H -3.631 -9.727 3.420 1.00 . A A . 110 LEU HD21 1 1
16 39424 1 1 107 LEU HD22 H -3.331 -8.017 3.096 1.00 . A A . 110 LEU HD22 1 1
16 39425 1 1 107 LEU HD23 H -3.941 -8.519 4.669 1.00 . A A . 110 LEU HD23 1 1
16 39426 1 1 107 LEU HG H -1.565 -8.010 4.804 1.00 . A A . 110 LEU HG 1 1
16 39427 1 1 107 LEU N N -2.161 -8.710 7.418 1.00 . A A . 110 LEU N 1 1
16 39428 1 1 107 LEU O O -1.275 -11.378 8.031 1.00 . A A . 110 LEU O 1 1
16 39429 1 1 108 SER C C -3.954 -14.152 7.808 1.00 . A A . 111 SER C 1 1
16 39430 1 1 108 SER CA C -3.427 -12.996 8.669 1.00 . A A . 111 SER CA 1 1
16 39431 1 1 108 SER CB C -4.290 -12.814 9.922 1.00 . A A . 111 SER CB 1 1
16 39432 1 1 108 SER H H -4.359 -11.521 7.549 1.00 . A A . 111 SER H 1 1
16 39433 1 1 108 SER HA H -2.401 -13.179 8.951 1.00 . A A . 111 SER HA 1 1
16 39434 1 1 108 SER HB2 H -5.329 -12.747 9.633 1.00 . A A . 111 SER HB2 1 1
16 39435 1 1 108 SER HB3 H -4.152 -13.657 10.583 1.00 . A A . 111 SER HB3 1 1
16 39436 1 1 108 SER HG H -4.019 -10.894 9.988 1.00 . A A . 111 SER HG 1 1
16 39437 1 1 108 SER N N -3.473 -11.793 7.877 1.00 . A A . 111 SER N 1 1
16 39438 1 1 108 SER O O -4.950 -13.991 7.096 1.00 . A A . 111 SER O 1 1
16 39439 1 1 108 SER OG O -3.928 -11.617 10.622 1.00 . A A . 111 SER OG 1 1
16 39440 1 1 109 LEU C C -3.448 -17.728 7.654 1.00 . A A . 112 LEU C 1 1
16 39441 1 1 109 LEU CA C -3.701 -16.394 7.001 1.00 . A A . 112 LEU CA 1 1
16 39442 1 1 109 LEU CB C -3.070 -16.310 5.587 1.00 . A A . 112 LEU CB 1 1
16 39443 1 1 109 LEU CD1 C -0.717 -17.242 5.963 1.00 . A A . 112 LEU CD1 1 1
16 39444 1 1 109 LEU CD2 C -1.155 -15.619 4.108 1.00 . A A . 112 LEU CD2 1 1
16 39445 1 1 109 LEU CG C -1.553 -16.056 5.501 1.00 . A A . 112 LEU CG 1 1
16 39446 1 1 109 LEU H H -2.523 -15.399 8.433 1.00 . A A . 112 LEU H 1 1
16 39447 1 1 109 LEU HA H -4.771 -16.300 6.888 1.00 . A A . 112 LEU HA 1 1
16 39448 1 1 109 LEU HB2 H -3.280 -17.239 5.079 1.00 . A A . 112 LEU HB2 1 1
16 39449 1 1 109 LEU HB3 H -3.573 -15.519 5.050 1.00 . A A . 112 LEU HB3 1 1
16 39450 1 1 109 LEU HD11 H 0.333 -17.006 5.878 1.00 . A A . 112 LEU HD11 1 1
16 39451 1 1 109 LEU HD12 H -0.945 -18.100 5.348 1.00 . A A . 112 LEU HD12 1 1
16 39452 1 1 109 LEU HD13 H -0.954 -17.469 6.992 1.00 . A A . 112 LEU HD13 1 1
16 39453 1 1 109 LEU HD21 H -0.089 -15.455 4.079 1.00 . A A . 112 LEU HD21 1 1
16 39454 1 1 109 LEU HD22 H -1.666 -14.702 3.856 1.00 . A A . 112 LEU HD22 1 1
16 39455 1 1 109 LEU HD23 H -1.422 -16.388 3.399 1.00 . A A . 112 LEU HD23 1 1
16 39456 1 1 109 LEU HG H -1.357 -15.240 6.175 1.00 . A A . 112 LEU HG 1 1
16 39457 1 1 109 LEU N N -3.294 -15.281 7.832 1.00 . A A . 112 LEU N 1 1
16 39458 1 1 109 LEU O O -2.614 -17.850 8.559 1.00 . A A . 112 LEU O 1 1
16 39459 1 1 110 ARG C C -4.298 -21.087 6.576 1.00 . A A . 113 ARG C 1 1
16 39460 1 1 110 ARG CA C -4.061 -20.083 7.690 1.00 . A A . 113 ARG CA 1 1
16 39461 1 1 110 ARG CB C -5.060 -20.376 8.816 1.00 . A A . 113 ARG CB 1 1
16 39462 1 1 110 ARG CD C -5.783 -20.123 11.166 1.00 . A A . 113 ARG CD 1 1
16 39463 1 1 110 ARG CG C -4.809 -19.650 10.118 1.00 . A A . 113 ARG CG 1 1
16 39464 1 1 110 ARG CZ C -5.839 -20.124 13.633 1.00 . A A . 113 ARG CZ 1 1
16 39465 1 1 110 ARG H H -4.797 -18.454 6.478 1.00 . A A . 113 ARG H 1 1
16 39466 1 1 110 ARG HA H -3.060 -20.215 8.073 1.00 . A A . 113 ARG HA 1 1
16 39467 1 1 110 ARG HB2 H -6.045 -20.101 8.470 1.00 . A A . 113 ARG HB2 1 1
16 39468 1 1 110 ARG HB3 H -5.050 -21.438 9.010 1.00 . A A . 113 ARG HB3 1 1
16 39469 1 1 110 ARG HD2 H -6.787 -19.872 10.859 1.00 . A A . 113 ARG HD2 1 1
16 39470 1 1 110 ARG HD3 H -5.687 -21.194 11.246 1.00 . A A . 113 ARG HD3 1 1
16 39471 1 1 110 ARG HE H -5.092 -18.653 12.457 1.00 . A A . 113 ARG HE 1 1
16 39472 1 1 110 ARG HG2 H -3.801 -19.852 10.449 1.00 . A A . 113 ARG HG2 1 1
16 39473 1 1 110 ARG HG3 H -4.938 -18.590 9.965 1.00 . A A . 113 ARG HG3 1 1
16 39474 1 1 110 ARG HH11 H -6.713 -21.777 12.787 1.00 . A A . 113 ARG HH11 1 1
16 39475 1 1 110 ARG HH12 H -6.708 -21.781 14.491 1.00 . A A . 113 ARG HH12 1 1
16 39476 1 1 110 ARG HH21 H -5.076 -18.633 14.802 1.00 . A A . 113 ARG HH21 1 1
16 39477 1 1 110 ARG HH22 H -5.758 -19.963 15.658 1.00 . A A . 113 ARG HH22 1 1
16 39478 1 1 110 ARG N N -4.171 -18.705 7.197 1.00 . A A . 113 ARG N 1 1
16 39479 1 1 110 ARG NE N -5.526 -19.537 12.477 1.00 . A A . 113 ARG NE 1 1
16 39480 1 1 110 ARG NH1 N -6.463 -21.308 13.641 1.00 . A A . 113 ARG NH1 1 1
16 39481 1 1 110 ARG NH2 N -5.536 -19.526 14.781 1.00 . A A . 113 ARG NH2 1 1
16 39482 1 1 110 ARG O O -5.033 -20.809 5.616 1.00 . A A . 113 ARG O 1 1
16 39483 1 1 111 ARG C C -4.908 -24.222 6.371 1.00 . A A . 114 ARG C 1 1
16 39484 1 1 111 ARG CA C -3.856 -23.300 5.773 1.00 . A A . 114 ARG CA 1 1
16 39485 1 1 111 ARG CB C -2.524 -24.029 5.638 1.00 . A A . 114 ARG CB 1 1
16 39486 1 1 111 ARG CD C -2.489 -24.307 3.152 1.00 . A A . 114 ARG CD 1 1
16 39487 1 1 111 ARG CG C -2.401 -25.009 4.491 1.00 . A A . 114 ARG CG 1 1
16 39488 1 1 111 ARG CZ C -0.570 -24.444 1.616 1.00 . A A . 114 ARG CZ 1 1
16 39489 1 1 111 ARG H H -3.072 -22.438 7.439 1.00 . A A . 114 ARG H 1 1
16 39490 1 1 111 ARG HA H -4.168 -22.916 4.815 1.00 . A A . 114 ARG HA 1 1
16 39491 1 1 111 ARG HB2 H -1.744 -23.290 5.523 1.00 . A A . 114 ARG HB2 1 1
16 39492 1 1 111 ARG HB3 H -2.343 -24.563 6.560 1.00 . A A . 114 ARG HB3 1 1
16 39493 1 1 111 ARG HD2 H -3.512 -24.321 2.812 1.00 . A A . 114 ARG HD2 1 1
16 39494 1 1 111 ARG HD3 H -2.129 -23.297 3.267 1.00 . A A . 114 ARG HD3 1 1
16 39495 1 1 111 ARG HE H -2.233 -25.617 1.542 1.00 . A A . 114 ARG HE 1 1
16 39496 1 1 111 ARG HG2 H -1.441 -25.483 4.591 1.00 . A A . 114 ARG HG2 1 1
16 39497 1 1 111 ARG HG3 H -3.222 -25.696 4.613 1.00 . A A . 114 ARG HG3 1 1
16 39498 1 1 111 ARG HH11 H 0.073 -23.693 3.430 1.00 . A A . 114 ARG HH11 1 1
16 39499 1 1 111 ARG HH12 H 1.118 -23.457 2.079 1.00 . A A . 114 ARG HH12 1 1
16 39500 1 1 111 ARG HH21 H -0.666 -25.231 -0.270 1.00 . A A . 114 ARG HH21 1 1
16 39501 1 1 111 ARG HH22 H 0.733 -24.292 0.107 1.00 . A A . 114 ARG HH22 1 1
16 39502 1 1 111 ARG N N -3.682 -22.243 6.694 1.00 . A A . 114 ARG N 1 1
16 39503 1 1 111 ARG NE N -1.743 -24.929 2.051 1.00 . A A . 114 ARG NE 1 1
16 39504 1 1 111 ARG NH1 N 0.246 -23.825 2.450 1.00 . A A . 114 ARG NH1 1 1
16 39505 1 1 111 ARG NH2 N -0.151 -24.682 0.394 1.00 . A A . 114 ARG NH2 1 1
16 39506 1 1 111 ARG O O -4.652 -24.926 7.352 1.00 . A A . 114 ARG O 1 1
16 39507 1 1 112 ASN C C -7.293 -26.202 5.456 1.00 . A A . 115 ASN C 1 1
16 39508 1 1 112 ASN CA C -7.202 -24.944 6.282 1.00 . A A . 115 ASN CA 1 1
16 39509 1 1 112 ASN CB C -8.497 -24.113 6.157 1.00 . A A . 115 ASN CB 1 1
16 39510 1 1 112 ASN CG C -9.747 -24.846 6.624 1.00 . A A . 115 ASN CG 1 1
16 39511 1 1 112 ASN H H -6.201 -23.648 4.995 1.00 . A A . 115 ASN H 1 1
16 39512 1 1 112 ASN HA H -7.038 -25.204 7.317 1.00 . A A . 115 ASN HA 1 1
16 39513 1 1 112 ASN HB2 H -8.399 -23.213 6.747 1.00 . A A . 115 ASN HB2 1 1
16 39514 1 1 112 ASN HB3 H -8.630 -23.836 5.122 1.00 . A A . 115 ASN HB3 1 1
16 39515 1 1 112 ASN HD21 H -10.866 -23.815 5.358 1.00 . A A . 115 ASN HD21 1 1
16 39516 1 1 112 ASN HD22 H -11.702 -24.953 6.334 1.00 . A A . 115 ASN HD22 1 1
16 39517 1 1 112 ASN N N -6.072 -24.181 5.813 1.00 . A A . 115 ASN N 1 1
16 39518 1 1 112 ASN ND2 N -10.875 -24.509 6.050 1.00 . A A . 115 ASN ND2 1 1
16 39519 1 1 112 ASN O O -7.894 -26.214 4.373 1.00 . A A . 115 ASN O 1 1
16 39520 1 1 112 ASN OD1 O -9.698 -25.696 7.511 1.00 . A A . 115 ASN OD1 1 1
16 39521 1 1 113 GLY C C -5.659 -28.316 3.995 1.00 . A A . 116 GLY C 1 1
16 39522 1 1 113 GLY CA C -6.560 -28.458 5.193 1.00 . A A . 116 GLY CA 1 1
16 39523 1 1 113 GLY H H -6.113 -27.136 6.754 1.00 . A A . 116 GLY H 1 1
16 39524 1 1 113 GLY HA2 H -6.184 -29.233 5.843 1.00 . A A . 116 GLY HA2 1 1
16 39525 1 1 113 GLY HA3 H -7.552 -28.719 4.857 1.00 . A A . 116 GLY HA3 1 1
16 39526 1 1 113 GLY N N -6.615 -27.225 5.915 1.00 . A A . 116 GLY N 1 1
16 39527 1 1 113 GLY O O -4.432 -28.380 4.117 1.00 . A A . 116 GLY O 1 1
16 39528 1 1 114 ASN C C -5.896 -26.524 1.005 1.00 . A A . 117 ASN C 1 1
16 39529 1 1 114 ASN CA C -5.537 -27.889 1.620 1.00 . A A . 117 ASN CA 1 1
16 39530 1 1 114 ASN CB C -5.913 -29.034 0.668 1.00 . A A . 117 ASN CB 1 1
16 39531 1 1 114 ASN CG C -5.127 -29.059 -0.633 1.00 . A A . 117 ASN CG 1 1
16 39532 1 1 114 ASN H H -7.238 -27.985 2.863 1.00 . A A . 117 ASN H 1 1
16 39533 1 1 114 ASN HA H -4.478 -27.928 1.827 1.00 . A A . 117 ASN HA 1 1
16 39534 1 1 114 ASN HB2 H -5.743 -29.973 1.175 1.00 . A A . 117 ASN HB2 1 1
16 39535 1 1 114 ASN HB3 H -6.964 -28.953 0.432 1.00 . A A . 117 ASN HB3 1 1
16 39536 1 1 114 ASN HD21 H -3.457 -28.401 0.255 1.00 . A A . 117 ASN HD21 1 1
16 39537 1 1 114 ASN HD22 H -3.383 -28.692 -1.445 1.00 . A A . 117 ASN HD22 1 1
16 39538 1 1 114 ASN N N -6.259 -28.059 2.865 1.00 . A A . 117 ASN N 1 1
16 39539 1 1 114 ASN ND2 N -3.874 -28.688 -0.599 1.00 . A A . 117 ASN ND2 1 1
16 39540 1 1 114 ASN O O -5.371 -26.099 -0.042 1.00 . A A . 117 ASN O 1 1
16 39541 1 1 114 ASN OD1 O -5.651 -29.470 -1.672 1.00 . A A . 117 ASN OD1 1 1
16 39542 1 1 115 ILE C C -6.705 -23.471 2.083 1.00 . A A . 118 ILE C 1 1
16 39543 1 1 115 ILE CA C -7.174 -24.550 1.133 1.00 . A A . 118 ILE CA 1 1
16 39544 1 1 115 ILE CB C -8.723 -24.479 0.793 1.00 . A A . 118 ILE CB 1 1
16 39545 1 1 115 ILE CD1 C -9.848 -22.967 2.500 1.00 . A A . 118 ILE CD1 1 1
16 39546 1 1 115 ILE CG1 C -9.633 -24.382 2.026 1.00 . A A . 118 ILE CG1 1 1
16 39547 1 1 115 ILE CG2 C -9.140 -25.681 -0.038 1.00 . A A . 118 ILE CG2 1 1
16 39548 1 1 115 ILE H H -7.154 -26.116 2.508 1.00 . A A . 118 ILE H 1 1
16 39549 1 1 115 ILE HA H -6.609 -24.426 0.220 1.00 . A A . 118 ILE HA 1 1
16 39550 1 1 115 ILE HB H -8.867 -23.607 0.172 1.00 . A A . 118 ILE HB 1 1
16 39551 1 1 115 ILE HD11 H -10.477 -22.956 3.376 1.00 . A A . 118 ILE HD11 1 1
16 39552 1 1 115 ILE HD12 H -10.310 -22.408 1.699 1.00 . A A . 118 ILE HD12 1 1
16 39553 1 1 115 ILE HD13 H -8.882 -22.536 2.717 1.00 . A A . 118 ILE HD13 1 1
16 39554 1 1 115 ILE HG12 H -10.599 -24.796 1.783 1.00 . A A . 118 ILE HG12 1 1
16 39555 1 1 115 ILE HG13 H -9.195 -24.946 2.836 1.00 . A A . 118 ILE HG13 1 1
16 39556 1 1 115 ILE HG21 H -8.544 -25.727 -0.937 1.00 . A A . 118 ILE HG21 1 1
16 39557 1 1 115 ILE HG22 H -10.182 -25.592 -0.304 1.00 . A A . 118 ILE HG22 1 1
16 39558 1 1 115 ILE HG23 H -8.993 -26.584 0.536 1.00 . A A . 118 ILE HG23 1 1
16 39559 1 1 115 ILE N N -6.780 -25.816 1.650 1.00 . A A . 118 ILE N 1 1
16 39560 1 1 115 ILE O O -6.583 -23.700 3.267 1.00 . A A . 118 ILE O 1 1
16 39561 1 1 116 VAL C C -6.970 -20.269 2.633 1.00 . A A . 119 VAL C 1 1
16 39562 1 1 116 VAL CA C -5.899 -21.276 2.383 1.00 . A A . 119 VAL CA 1 1
16 39563 1 1 116 VAL CB C -4.674 -20.596 1.726 1.00 . A A . 119 VAL CB 1 1
16 39564 1 1 116 VAL CG1 C -4.186 -19.391 2.532 1.00 . A A . 119 VAL CG1 1 1
16 39565 1 1 116 VAL CG2 C -3.566 -21.601 1.581 1.00 . A A . 119 VAL CG2 1 1
16 39566 1 1 116 VAL H H -6.554 -22.180 0.620 1.00 . A A . 119 VAL H 1 1
16 39567 1 1 116 VAL HA H -5.587 -21.688 3.332 1.00 . A A . 119 VAL HA 1 1
16 39568 1 1 116 VAL HB H -4.956 -20.264 0.738 1.00 . A A . 119 VAL HB 1 1
16 39569 1 1 116 VAL HG11 H -4.973 -18.652 2.583 1.00 . A A . 119 VAL HG11 1 1
16 39570 1 1 116 VAL HG12 H -3.317 -18.961 2.056 1.00 . A A . 119 VAL HG12 1 1
16 39571 1 1 116 VAL HG13 H -3.931 -19.709 3.531 1.00 . A A . 119 VAL HG13 1 1
16 39572 1 1 116 VAL HG21 H -2.651 -21.117 1.278 1.00 . A A . 119 VAL HG21 1 1
16 39573 1 1 116 VAL HG22 H -3.841 -22.362 0.865 1.00 . A A . 119 VAL HG22 1 1
16 39574 1 1 116 VAL HG23 H -3.418 -22.075 2.541 1.00 . A A . 119 VAL HG23 1 1
16 39575 1 1 116 VAL N N -6.400 -22.343 1.578 1.00 . A A . 119 VAL N 1 1
16 39576 1 1 116 VAL O O -7.688 -19.867 1.713 1.00 . A A . 119 VAL O 1 1
16 39577 1 1 117 ILE C C -7.138 -17.673 4.608 1.00 . A A . 120 ILE C 1 1
16 39578 1 1 117 ILE CA C -7.990 -18.872 4.240 1.00 . A A . 120 ILE CA 1 1
16 39579 1 1 117 ILE CB C -8.923 -19.248 5.433 1.00 . A A . 120 ILE CB 1 1
16 39580 1 1 117 ILE CD1 C -8.958 -19.660 7.931 1.00 . A A . 120 ILE CD1 1 1
16 39581 1 1 117 ILE CG1 C -8.116 -19.569 6.695 1.00 . A A . 120 ILE CG1 1 1
16 39582 1 1 117 ILE CG2 C -9.812 -20.434 5.069 1.00 . A A . 120 ILE CG2 1 1
16 39583 1 1 117 ILE H H -6.541 -20.312 4.563 1.00 . A A . 120 ILE H 1 1
16 39584 1 1 117 ILE HA H -8.586 -18.626 3.371 1.00 . A A . 120 ILE HA 1 1
16 39585 1 1 117 ILE HB H -9.563 -18.401 5.631 1.00 . A A . 120 ILE HB 1 1
16 39586 1 1 117 ILE HD11 H -8.329 -19.852 8.787 1.00 . A A . 120 ILE HD11 1 1
16 39587 1 1 117 ILE HD12 H -9.690 -20.443 7.806 1.00 . A A . 120 ILE HD12 1 1
16 39588 1 1 117 ILE HD13 H -9.455 -18.706 8.035 1.00 . A A . 120 ILE HD13 1 1
16 39589 1 1 117 ILE HG12 H -7.618 -20.519 6.561 1.00 . A A . 120 ILE HG12 1 1
16 39590 1 1 117 ILE HG13 H -7.374 -18.798 6.844 1.00 . A A . 120 ILE HG13 1 1
16 39591 1 1 117 ILE HG21 H -10.430 -20.198 4.215 1.00 . A A . 120 ILE HG21 1 1
16 39592 1 1 117 ILE HG22 H -10.446 -20.679 5.908 1.00 . A A . 120 ILE HG22 1 1
16 39593 1 1 117 ILE HG23 H -9.189 -21.284 4.835 1.00 . A A . 120 ILE HG23 1 1
16 39594 1 1 117 ILE N N -7.103 -19.903 3.868 1.00 . A A . 120 ILE N 1 1
16 39595 1 1 117 ILE O O -6.132 -17.796 5.328 1.00 . A A . 120 ILE O 1 1
16 39596 1 1 118 LEU C C -7.719 -14.294 4.766 1.00 . A A . 121 LEU C 1 1
16 39597 1 1 118 LEU CA C -6.755 -15.366 4.335 1.00 . A A . 121 LEU CA 1 1
16 39598 1 1 118 LEU CB C -5.933 -14.953 3.072 1.00 . A A . 121 LEU CB 1 1
16 39599 1 1 118 LEU CD1 C -3.983 -13.759 2.026 1.00 . A A . 121 LEU CD1 1 1
16 39600 1 1 118 LEU CD2 C -5.752 -12.398 3.081 1.00 . A A . 121 LEU CD2 1 1
16 39601 1 1 118 LEU CG C -4.984 -13.719 3.165 1.00 . A A . 121 LEU CG 1 1
16 39602 1 1 118 LEU H H -8.238 -16.580 3.459 1.00 . A A . 121 LEU H 1 1
16 39603 1 1 118 LEU HA H -6.068 -15.558 5.145 1.00 . A A . 121 LEU HA 1 1
16 39604 1 1 118 LEU HB2 H -5.333 -15.803 2.783 1.00 . A A . 121 LEU HB2 1 1
16 39605 1 1 118 LEU HB3 H -6.641 -14.769 2.279 1.00 . A A . 121 LEU HB3 1 1
16 39606 1 1 118 LEU HD11 H -3.398 -14.663 2.095 1.00 . A A . 121 LEU HD11 1 1
16 39607 1 1 118 LEU HD12 H -3.330 -12.901 2.097 1.00 . A A . 121 LEU HD12 1 1
16 39608 1 1 118 LEU HD13 H -4.507 -13.737 1.082 1.00 . A A . 121 LEU HD13 1 1
16 39609 1 1 118 LEU HD21 H -6.280 -12.347 2.141 1.00 . A A . 121 LEU HD21 1 1
16 39610 1 1 118 LEU HD22 H -5.056 -11.575 3.153 1.00 . A A . 121 LEU HD22 1 1
16 39611 1 1 118 LEU HD23 H -6.461 -12.343 3.894 1.00 . A A . 121 LEU HD23 1 1
16 39612 1 1 118 LEU HG H -4.440 -13.749 4.098 1.00 . A A . 121 LEU HG 1 1
16 39613 1 1 118 LEU N N -7.472 -16.577 4.079 1.00 . A A . 121 LEU N 1 1
16 39614 1 1 118 LEU O O -8.781 -14.100 4.142 1.00 . A A . 121 LEU O 1 1
16 39615 1 1 119 GLU C C -7.199 -11.371 6.619 1.00 . A A . 122 GLU C 1 1
16 39616 1 1 119 GLU CA C -8.148 -12.519 6.316 1.00 . A A . 122 GLU CA 1 1
16 39617 1 1 119 GLU CB C -8.973 -12.891 7.555 1.00 . A A . 122 GLU CB 1 1
16 39618 1 1 119 GLU CD C -10.774 -12.202 9.185 1.00 . A A . 122 GLU CD 1 1
16 39619 1 1 119 GLU CG C -9.936 -11.795 8.002 1.00 . A A . 122 GLU CG 1 1
16 39620 1 1 119 GLU H H -6.558 -13.900 6.316 1.00 . A A . 122 GLU H 1 1
16 39621 1 1 119 GLU HA H -8.809 -12.216 5.517 1.00 . A A . 122 GLU HA 1 1
16 39622 1 1 119 GLU HB2 H -9.547 -13.781 7.337 1.00 . A A . 122 GLU HB2 1 1
16 39623 1 1 119 GLU HB3 H -8.300 -13.106 8.371 1.00 . A A . 122 GLU HB3 1 1
16 39624 1 1 119 GLU HG2 H -9.363 -10.920 8.271 1.00 . A A . 122 GLU HG2 1 1
16 39625 1 1 119 GLU HG3 H -10.589 -11.554 7.177 1.00 . A A . 122 GLU HG3 1 1
16 39626 1 1 119 GLU N N -7.380 -13.634 5.837 1.00 . A A . 122 GLU N 1 1
16 39627 1 1 119 GLU O O -6.337 -11.461 7.502 1.00 . A A . 122 GLU O 1 1
16 39628 1 1 119 GLU OE1 O -11.578 -13.149 9.063 1.00 . A A . 122 GLU OE1 1 1
16 39629 1 1 119 GLU OE2 O -10.647 -11.605 10.268 1.00 . A A . 122 GLU OE2 1 1
16 39630 1 1 120 GLY C C -7.333 -8.007 6.454 1.00 . A A . 123 GLY C 1 1
16 39631 1 1 120 GLY CA C -6.511 -9.179 6.057 1.00 . A A . 123 GLY CA 1 1
16 39632 1 1 120 GLY H H -8.073 -10.312 5.232 1.00 . A A . 123 GLY H 1 1
16 39633 1 1 120 GLY HA2 H -5.761 -9.378 6.806 1.00 . A A . 123 GLY HA2 1 1
16 39634 1 1 120 GLY HA3 H -6.028 -8.959 5.117 1.00 . A A . 123 GLY HA3 1 1
16 39635 1 1 120 GLY N N -7.342 -10.324 5.895 1.00 . A A . 123 GLY N 1 1
16 39636 1 1 120 GLY O O -8.533 -7.999 6.213 1.00 . A A . 123 GLY O 1 1
16 39637 1 1 121 ARG C C -6.629 -4.606 7.214 1.00 . A A . 124 ARG C 1 1
16 39638 1 1 121 ARG CA C -7.453 -5.850 7.480 1.00 . A A . 124 ARG CA 1 1
16 39639 1 1 121 ARG CB C -7.854 -5.943 8.963 1.00 . A A . 124 ARG CB 1 1
16 39640 1 1 121 ARG CD C -9.142 -7.219 10.729 1.00 . A A . 124 ARG CD 1 1
16 39641 1 1 121 ARG CG C -8.756 -7.133 9.272 1.00 . A A . 124 ARG CG 1 1
16 39642 1 1 121 ARG CZ C -10.793 -8.607 11.984 1.00 . A A . 124 ARG CZ 1 1
16 39643 1 1 121 ARG H H -5.760 -7.089 7.213 1.00 . A A . 124 ARG H 1 1
16 39644 1 1 121 ARG HA H -8.348 -5.793 6.879 1.00 . A A . 124 ARG HA 1 1
16 39645 1 1 121 ARG HB2 H -6.957 -6.028 9.558 1.00 . A A . 124 ARG HB2 1 1
16 39646 1 1 121 ARG HB3 H -8.382 -5.040 9.227 1.00 . A A . 124 ARG HB3 1 1
16 39647 1 1 121 ARG HD2 H -8.244 -7.243 11.328 1.00 . A A . 124 ARG HD2 1 1
16 39648 1 1 121 ARG HD3 H -9.734 -6.354 10.993 1.00 . A A . 124 ARG HD3 1 1
16 39649 1 1 121 ARG HE H -9.766 -9.167 10.354 1.00 . A A . 124 ARG HE 1 1
16 39650 1 1 121 ARG HG2 H -9.655 -7.045 8.677 1.00 . A A . 124 ARG HG2 1 1
16 39651 1 1 121 ARG HG3 H -8.239 -8.037 8.987 1.00 . A A . 124 ARG HG3 1 1
16 39652 1 1 121 ARG HH11 H -10.589 -6.732 12.788 1.00 . A A . 124 ARG HH11 1 1
16 39653 1 1 121 ARG HH12 H -11.689 -7.752 13.601 1.00 . A A . 124 ARG HH12 1 1
16 39654 1 1 121 ARG HH21 H -11.211 -10.524 11.456 1.00 . A A . 124 ARG HH21 1 1
16 39655 1 1 121 ARG HH22 H -12.070 -9.976 12.841 1.00 . A A . 124 ARG HH22 1 1
16 39656 1 1 121 ARG N N -6.730 -7.027 7.058 1.00 . A A . 124 ARG N 1 1
16 39657 1 1 121 ARG NE N -9.926 -8.431 10.988 1.00 . A A . 124 ARG NE 1 1
16 39658 1 1 121 ARG NH1 N -11.041 -7.625 12.849 1.00 . A A . 124 ARG NH1 1 1
16 39659 1 1 121 ARG NH2 N -11.409 -9.779 12.113 1.00 . A A . 124 ARG NH2 1 1
16 39660 1 1 121 ARG O O -5.444 -4.528 7.588 1.00 . A A . 124 ARG O 1 1
16 39661 1 1 122 ALA C C -7.264 -1.300 6.951 1.00 . A A . 125 ALA C 1 1
16 39662 1 1 122 ALA CA C -6.573 -2.417 6.225 1.00 . A A . 125 ALA CA 1 1
16 39663 1 1 122 ALA CB C -6.630 -2.162 4.738 1.00 . A A . 125 ALA CB 1 1
16 39664 1 1 122 ALA H H -8.145 -3.776 6.214 1.00 . A A . 125 ALA H 1 1
16 39665 1 1 122 ALA HA H -5.538 -2.472 6.526 1.00 . A A . 125 ALA HA 1 1
16 39666 1 1 122 ALA HB1 H -6.137 -1.228 4.512 1.00 . A A . 125 ALA HB1 1 1
16 39667 1 1 122 ALA HB2 H -7.664 -2.101 4.434 1.00 . A A . 125 ALA HB2 1 1
16 39668 1 1 122 ALA HB3 H -6.145 -2.967 4.209 1.00 . A A . 125 ALA HB3 1 1
16 39669 1 1 122 ALA N N -7.220 -3.660 6.536 1.00 . A A . 125 ALA N 1 1
16 39670 1 1 122 ALA O O -8.410 -0.958 6.633 1.00 . A A . 125 ALA O 1 1
16 39671 1 1 123 ASP C C -6.443 1.591 8.323 1.00 . A A . 126 ASP C 1 1
16 39672 1 1 123 ASP CA C -7.178 0.324 8.668 1.00 . A A . 126 ASP CA 1 1
16 39673 1 1 123 ASP CB C -7.090 0.062 10.171 1.00 . A A . 126 ASP CB 1 1
16 39674 1 1 123 ASP CG C -7.976 0.989 10.982 1.00 . A A . 126 ASP CG 1 1
16 39675 1 1 123 ASP H H -5.700 -1.039 8.151 1.00 . A A . 126 ASP H 1 1
16 39676 1 1 123 ASP HA H -8.215 0.425 8.383 1.00 . A A . 126 ASP HA 1 1
16 39677 1 1 123 ASP HB2 H -7.390 -0.956 10.371 1.00 . A A . 126 ASP HB2 1 1
16 39678 1 1 123 ASP HB3 H -6.068 0.196 10.492 1.00 . A A . 126 ASP HB3 1 1
16 39679 1 1 123 ASP N N -6.606 -0.748 7.919 1.00 . A A . 126 ASP N 1 1
16 39680 1 1 123 ASP O O -5.333 1.836 8.802 1.00 . A A . 126 ASP O 1 1
16 39681 1 1 123 ASP OD1 O -8.043 2.208 10.690 1.00 . A A . 126 ASP OD1 1 1
16 39682 1 1 123 ASP OD2 O -8.658 0.500 11.913 1.00 . A A . 126 ASP OD2 1 1
16 39683 1 1 124 LEU C C -7.431 4.707 7.416 1.00 . A A . 127 LEU C 1 1
16 39684 1 1 124 LEU CA C -6.454 3.616 7.039 1.00 . A A . 127 LEU CA 1 1
16 39685 1 1 124 LEU CB C -6.155 3.672 5.512 1.00 . A A . 127 LEU CB 1 1
16 39686 1 1 124 LEU CD1 C -3.696 3.079 5.703 1.00 . A A . 127 LEU CD1 1 1
16 39687 1 1 124 LEU CD2 C -5.323 1.330 4.913 1.00 . A A . 127 LEU CD2 1 1
16 39688 1 1 124 LEU CG C -4.991 2.816 4.953 1.00 . A A . 127 LEU CG 1 1
16 39689 1 1 124 LEU H H -7.840 2.031 7.011 1.00 . A A . 127 LEU H 1 1
16 39690 1 1 124 LEU HA H -5.537 3.761 7.589 1.00 . A A . 127 LEU HA 1 1
16 39691 1 1 124 LEU HB2 H -7.053 3.374 4.990 1.00 . A A . 127 LEU HB2 1 1
16 39692 1 1 124 LEU HB3 H -5.950 4.703 5.268 1.00 . A A . 127 LEU HB3 1 1
16 39693 1 1 124 LEU HD11 H -3.815 2.815 6.743 1.00 . A A . 127 LEU HD11 1 1
16 39694 1 1 124 LEU HD12 H -3.443 4.126 5.625 1.00 . A A . 127 LEU HD12 1 1
16 39695 1 1 124 LEU HD13 H -2.904 2.485 5.269 1.00 . A A . 127 LEU HD13 1 1
16 39696 1 1 124 LEU HD21 H -5.544 0.982 5.911 1.00 . A A . 127 LEU HD21 1 1
16 39697 1 1 124 LEU HD22 H -4.478 0.783 4.520 1.00 . A A . 127 LEU HD22 1 1
16 39698 1 1 124 LEU HD23 H -6.182 1.172 4.278 1.00 . A A . 127 LEU HD23 1 1
16 39699 1 1 124 LEU HG H -4.812 3.149 3.940 1.00 . A A . 127 LEU HG 1 1
16 39700 1 1 124 LEU N N -7.011 2.343 7.435 1.00 . A A . 127 LEU N 1 1
16 39701 1 1 124 LEU O O -7.454 5.787 6.811 1.00 . A A . 127 LEU O 1 1
16 39702 1 1 125 THR C C -8.706 6.700 9.380 1.00 . A A . 128 THR C 1 1
16 39703 1 1 125 THR CA C -9.253 5.363 8.868 1.00 . A A . 128 THR CA 1 1
16 39704 1 1 125 THR CB C -10.189 4.727 9.909 1.00 . A A . 128 THR CB 1 1
16 39705 1 1 125 THR CG2 C -10.881 3.510 9.323 1.00 . A A . 128 THR CG2 1 1
16 39706 1 1 125 THR H H -8.058 3.632 8.978 1.00 . A A . 128 THR H 1 1
16 39707 1 1 125 THR HA H -9.835 5.573 7.981 1.00 . A A . 128 THR HA 1 1
16 39708 1 1 125 THR HB H -10.938 5.453 10.188 1.00 . A A . 128 THR HB 1 1
16 39709 1 1 125 THR HG1 H -8.995 3.486 10.918 1.00 . A A . 128 THR HG1 1 1
16 39710 1 1 125 THR HG21 H -11.543 3.077 10.057 1.00 . A A . 128 THR HG21 1 1
16 39711 1 1 125 THR HG22 H -10.137 2.783 9.032 1.00 . A A . 128 THR HG22 1 1
16 39712 1 1 125 THR HG23 H -11.449 3.804 8.453 1.00 . A A . 128 THR HG23 1 1
16 39713 1 1 125 THR N N -8.205 4.454 8.458 1.00 . A A . 128 THR N 1 1
16 39714 1 1 125 THR O O -9.357 7.729 9.243 1.00 . A A . 128 THR O 1 1
16 39715 1 1 125 THR OG1 O -9.443 4.339 11.070 1.00 . A A . 128 THR OG1 1 1
16 39716 1 1 126 SER C C -6.411 8.825 9.273 1.00 . A A . 129 SER C 1 1
16 39717 1 1 126 SER CA C -6.859 7.890 10.417 1.00 . A A . 129 SER CA 1 1
16 39718 1 1 126 SER CB C -5.705 7.504 11.319 1.00 . A A . 129 SER CB 1 1
16 39719 1 1 126 SER H H -7.014 5.832 10.006 1.00 . A A . 129 SER H 1 1
16 39720 1 1 126 SER HA H -7.596 8.416 11.006 1.00 . A A . 129 SER HA 1 1
16 39721 1 1 126 SER HB2 H -4.962 6.971 10.744 1.00 . A A . 129 SER HB2 1 1
16 39722 1 1 126 SER HB3 H -5.270 8.385 11.765 1.00 . A A . 129 SER HB3 1 1
16 39723 1 1 126 SER HG H -7.140 6.771 12.412 1.00 . A A . 129 SER HG 1 1
16 39724 1 1 126 SER N N -7.492 6.684 9.914 1.00 . A A . 129 SER N 1 1
16 39725 1 1 126 SER O O -6.061 9.982 9.511 1.00 . A A . 129 SER O 1 1
16 39726 1 1 126 SER OG O -6.183 6.653 12.353 1.00 . A A . 129 SER OG 1 1
16 39727 1 1 127 VAL C C -4.699 9.482 6.691 1.00 . A A . 130 VAL C 1 1
16 39728 1 1 127 VAL CA C -6.162 9.032 6.815 1.00 . A A . 130 VAL CA 1 1
16 39729 1 1 127 VAL CB C -7.123 10.251 6.610 1.00 . A A . 130 VAL CB 1 1
16 39730 1 1 127 VAL CG1 C -6.842 10.949 5.294 1.00 . A A . 130 VAL CG1 1 1
16 39731 1 1 127 VAL CG2 C -8.580 9.815 6.663 1.00 . A A . 130 VAL CG2 1 1
16 39732 1 1 127 VAL H H -6.625 7.338 7.955 1.00 . A A . 130 VAL H 1 1
16 39733 1 1 127 VAL HA H -6.343 8.334 6.012 1.00 . A A . 130 VAL HA 1 1
16 39734 1 1 127 VAL HB H -6.946 10.952 7.411 1.00 . A A . 130 VAL HB 1 1
16 39735 1 1 127 VAL HG11 H -7.511 11.788 5.173 1.00 . A A . 130 VAL HG11 1 1
16 39736 1 1 127 VAL HG12 H -6.991 10.242 4.492 1.00 . A A . 130 VAL HG12 1 1
16 39737 1 1 127 VAL HG13 H -5.818 11.293 5.287 1.00 . A A . 130 VAL HG13 1 1
16 39738 1 1 127 VAL HG21 H -9.221 10.674 6.522 1.00 . A A . 130 VAL HG21 1 1
16 39739 1 1 127 VAL HG22 H -8.787 9.368 7.624 1.00 . A A . 130 VAL HG22 1 1
16 39740 1 1 127 VAL HG23 H -8.770 9.092 5.884 1.00 . A A . 130 VAL HG23 1 1
16 39741 1 1 127 VAL N N -6.434 8.295 8.044 1.00 . A A . 130 VAL N 1 1
16 39742 1 1 127 VAL O O -4.262 10.432 7.346 1.00 . A A . 130 VAL O 1 1
16 39743 1 1 128 SER C C -2.647 10.463 4.741 1.00 . A A . 131 SER C 1 1
16 39744 1 1 128 SER CA C -2.582 9.166 5.570 1.00 . A A . 131 SER CA 1 1
16 39745 1 1 128 SER CB C -1.861 8.028 4.808 1.00 . A A . 131 SER CB 1 1
16 39746 1 1 128 SER H H -4.298 7.942 5.494 1.00 . A A . 131 SER H 1 1
16 39747 1 1 128 SER HA H -2.078 9.370 6.503 1.00 . A A . 131 SER HA 1 1
16 39748 1 1 128 SER HB2 H -1.993 7.100 5.345 1.00 . A A . 131 SER HB2 1 1
16 39749 1 1 128 SER HB3 H -2.303 7.931 3.827 1.00 . A A . 131 SER HB3 1 1
16 39750 1 1 128 SER HG H -0.299 9.215 4.628 1.00 . A A . 131 SER HG 1 1
16 39751 1 1 128 SER N N -3.943 8.772 5.871 1.00 . A A . 131 SER N 1 1
16 39752 1 1 128 SER O O -1.959 11.437 5.034 1.00 . A A . 131 SER O 1 1
16 39753 1 1 128 SER OG O -0.462 8.265 4.661 1.00 . A A . 131 SER OG 1 1
16 39754 1 1 129 ASP C C -5.016 11.224 2.033 1.00 . A A . 132 ASP C 1 1
16 39755 1 1 129 ASP CA C -3.821 11.606 2.896 1.00 . A A . 132 ASP CA 1 1
16 39756 1 1 129 ASP CB C -2.644 12.019 1.987 1.00 . A A . 132 ASP CB 1 1
16 39757 1 1 129 ASP CG C -2.940 13.313 1.245 1.00 . A A . 132 ASP CG 1 1
16 39758 1 1 129 ASP H H -3.980 9.625 3.483 1.00 . A A . 132 ASP H 1 1
16 39759 1 1 129 ASP HA H -4.094 12.418 3.555 1.00 . A A . 132 ASP HA 1 1
16 39760 1 1 129 ASP HB2 H -1.758 12.163 2.589 1.00 . A A . 132 ASP HB2 1 1
16 39761 1 1 129 ASP HB3 H -2.464 11.240 1.262 1.00 . A A . 132 ASP HB3 1 1
16 39762 1 1 129 ASP N N -3.508 10.449 3.728 1.00 . A A . 132 ASP N 1 1
16 39763 1 1 129 ASP O O -5.112 10.068 1.623 1.00 . A A . 132 ASP O 1 1
16 39764 1 1 129 ASP OD1 O -3.560 13.274 0.168 1.00 . A A . 132 ASP OD1 1 1
16 39765 1 1 129 ASP OD2 O -2.600 14.402 1.770 1.00 . A A . 132 ASP OD2 1 1
16 39766 1 1 130 PRO C C -6.834 11.472 -0.509 1.00 . A A . 133 PRO C 1 1
16 39767 1 1 130 PRO CA C -7.159 11.850 0.955 1.00 . A A . 133 PRO CA 1 1
16 39768 1 1 130 PRO CB C -7.949 13.160 0.990 1.00 . A A . 133 PRO CB 1 1
16 39769 1 1 130 PRO CD C -6.070 13.479 2.395 1.00 . A A . 133 PRO CD 1 1
16 39770 1 1 130 PRO CG C -7.517 13.819 2.244 1.00 . A A . 133 PRO CG 1 1
16 39771 1 1 130 PRO HA H -7.762 11.066 1.388 1.00 . A A . 133 PRO HA 1 1
16 39772 1 1 130 PRO HB2 H -7.701 13.756 0.123 1.00 . A A . 133 PRO HB2 1 1
16 39773 1 1 130 PRO HB3 H -9.011 12.969 1.030 1.00 . A A . 133 PRO HB3 1 1
16 39774 1 1 130 PRO HD2 H -5.451 14.184 1.857 1.00 . A A . 133 PRO HD2 1 1
16 39775 1 1 130 PRO HD3 H -5.807 13.461 3.442 1.00 . A A . 133 PRO HD3 1 1
16 39776 1 1 130 PRO HG2 H -7.655 14.886 2.164 1.00 . A A . 133 PRO HG2 1 1
16 39777 1 1 130 PRO HG3 H -8.067 13.423 3.084 1.00 . A A . 133 PRO HG3 1 1
16 39778 1 1 130 PRO N N -5.983 12.130 1.804 1.00 . A A . 133 PRO N 1 1
16 39779 1 1 130 PRO O O -7.669 10.868 -1.187 1.00 . A A . 133 PRO O 1 1
16 39780 1 1 131 ASP C C -4.545 10.163 -2.488 1.00 . A A . 134 ASP C 1 1
16 39781 1 1 131 ASP CA C -5.303 11.496 -2.402 1.00 . A A . 134 ASP CA 1 1
16 39782 1 1 131 ASP CB C -4.483 12.638 -3.029 1.00 . A A . 134 ASP CB 1 1
16 39783 1 1 131 ASP CG C -4.349 12.520 -4.535 1.00 . A A . 134 ASP CG 1 1
16 39784 1 1 131 ASP H H -4.979 12.273 -0.442 1.00 . A A . 134 ASP H 1 1
16 39785 1 1 131 ASP HA H -6.233 11.388 -2.941 1.00 . A A . 134 ASP HA 1 1
16 39786 1 1 131 ASP HB2 H -4.970 13.576 -2.811 1.00 . A A . 134 ASP HB2 1 1
16 39787 1 1 131 ASP HB3 H -3.494 12.643 -2.596 1.00 . A A . 134 ASP HB3 1 1
16 39788 1 1 131 ASP N N -5.648 11.808 -1.000 1.00 . A A . 134 ASP N 1 1
16 39789 1 1 131 ASP O O -4.137 9.706 -3.566 1.00 . A A . 134 ASP O 1 1
16 39790 1 1 131 ASP OD1 O -5.292 12.936 -5.265 1.00 . A A . 134 ASP OD1 1 1
16 39791 1 1 131 ASP OD2 O -3.317 12.051 -5.026 1.00 . A A . 134 ASP OD2 1 1
16 39792 1 1 132 ALA C C -4.580 7.106 -1.701 1.00 . A A . 135 ALA C 1 1
16 39793 1 1 132 ALA CA C -3.699 8.272 -1.261 1.00 . A A . 135 ALA CA 1 1
16 39794 1 1 132 ALA CB C -3.180 8.042 0.153 1.00 . A A . 135 ALA CB 1 1
16 39795 1 1 132 ALA H H -4.771 9.931 -0.541 1.00 . A A . 135 ALA H 1 1
16 39796 1 1 132 ALA HA H -2.847 8.323 -1.923 1.00 . A A . 135 ALA HA 1 1
16 39797 1 1 132 ALA HB1 H -2.550 8.871 0.443 1.00 . A A . 135 ALA HB1 1 1
16 39798 1 1 132 ALA HB2 H -2.609 7.127 0.183 1.00 . A A . 135 ALA HB2 1 1
16 39799 1 1 132 ALA HB3 H -4.013 7.969 0.835 1.00 . A A . 135 ALA HB3 1 1
16 39800 1 1 132 ALA N N -4.396 9.530 -1.351 1.00 . A A . 135 ALA N 1 1
16 39801 1 1 132 ALA O O -5.795 7.070 -1.423 1.00 . A A . 135 ALA O 1 1
16 39802 1 1 133 ASP C C -3.761 3.788 -2.496 1.00 . A A . 136 ASP C 1 1
16 39803 1 1 133 ASP CA C -4.628 4.948 -2.850 1.00 . A A . 136 ASP CA 1 1
16 39804 1 1 133 ASP CB C -4.841 4.910 -4.379 1.00 . A A . 136 ASP CB 1 1
16 39805 1 1 133 ASP CG C -5.933 5.794 -4.901 1.00 . A A . 136 ASP CG 1 1
16 39806 1 1 133 ASP H H -3.021 6.298 -2.586 1.00 . A A . 136 ASP H 1 1
16 39807 1 1 133 ASP HA H -5.582 4.856 -2.352 1.00 . A A . 136 ASP HA 1 1
16 39808 1 1 133 ASP HB2 H -3.927 5.192 -4.878 1.00 . A A . 136 ASP HB2 1 1
16 39809 1 1 133 ASP HB3 H -5.069 3.891 -4.656 1.00 . A A . 136 ASP HB3 1 1
16 39810 1 1 133 ASP N N -3.975 6.174 -2.390 1.00 . A A . 136 ASP N 1 1
16 39811 1 1 133 ASP O O -2.535 3.866 -2.645 1.00 . A A . 136 ASP O 1 1
16 39812 1 1 133 ASP OD1 O -7.113 5.394 -4.826 1.00 . A A . 136 ASP OD1 1 1
16 39813 1 1 133 ASP OD2 O -5.650 6.856 -5.431 1.00 . A A . 136 ASP OD2 1 1
16 39814 1 1 134 VAL C C -4.258 0.342 -2.402 1.00 . A A . 137 VAL C 1 1
16 39815 1 1 134 VAL CA C -3.582 1.540 -1.729 1.00 . A A . 137 VAL CA 1 1
16 39816 1 1 134 VAL CB C -3.392 1.282 -0.196 1.00 . A A . 137 VAL CB 1 1
16 39817 1 1 134 VAL CG1 C -2.585 0.013 0.052 1.00 . A A . 137 VAL CG1 1 1
16 39818 1 1 134 VAL CG2 C -2.722 2.473 0.490 1.00 . A A . 137 VAL CG2 1 1
16 39819 1 1 134 VAL H H -5.308 2.704 -1.792 1.00 . A A . 137 VAL H 1 1
16 39820 1 1 134 VAL HA H -2.611 1.676 -2.187 1.00 . A A . 137 VAL HA 1 1
16 39821 1 1 134 VAL HB H -4.369 1.153 0.239 1.00 . A A . 137 VAL HB 1 1
16 39822 1 1 134 VAL HG11 H -2.490 -0.161 1.114 1.00 . A A . 137 VAL HG11 1 1
16 39823 1 1 134 VAL HG12 H -1.606 0.111 -0.390 1.00 . A A . 137 VAL HG12 1 1
16 39824 1 1 134 VAL HG13 H -3.089 -0.823 -0.409 1.00 . A A . 137 VAL HG13 1 1
16 39825 1 1 134 VAL HG21 H -3.352 3.345 0.388 1.00 . A A . 137 VAL HG21 1 1
16 39826 1 1 134 VAL HG22 H -1.764 2.669 0.032 1.00 . A A . 137 VAL HG22 1 1
16 39827 1 1 134 VAL HG23 H -2.580 2.254 1.538 1.00 . A A . 137 VAL HG23 1 1
16 39828 1 1 134 VAL N N -4.345 2.730 -1.999 1.00 . A A . 137 VAL N 1 1
16 39829 1 1 134 VAL O O -5.411 0.035 -2.127 1.00 . A A . 137 VAL O 1 1
16 39830 1 1 135 GLU C C -3.331 -2.695 -3.510 1.00 . A A . 138 GLU C 1 1
16 39831 1 1 135 GLU CA C -4.087 -1.457 -3.979 1.00 . A A . 138 GLU CA 1 1
16 39832 1 1 135 GLU CB C -3.989 -1.366 -5.524 1.00 . A A . 138 GLU CB 1 1
16 39833 1 1 135 GLU CD C -4.535 1.099 -6.087 1.00 . A A . 138 GLU CD 1 1
16 39834 1 1 135 GLU CG C -4.921 -0.364 -6.225 1.00 . A A . 138 GLU CG 1 1
16 39835 1 1 135 GLU H H -2.659 0.032 -3.509 1.00 . A A . 138 GLU H 1 1
16 39836 1 1 135 GLU HA H -5.128 -1.552 -3.698 1.00 . A A . 138 GLU HA 1 1
16 39837 1 1 135 GLU HB2 H -2.976 -1.102 -5.784 1.00 . A A . 138 GLU HB2 1 1
16 39838 1 1 135 GLU HB3 H -4.192 -2.349 -5.924 1.00 . A A . 138 GLU HB3 1 1
16 39839 1 1 135 GLU HG2 H -4.942 -0.601 -7.278 1.00 . A A . 138 GLU HG2 1 1
16 39840 1 1 135 GLU HG3 H -5.914 -0.495 -5.823 1.00 . A A . 138 GLU HG3 1 1
16 39841 1 1 135 GLU N N -3.566 -0.290 -3.311 1.00 . A A . 138 GLU N 1 1
16 39842 1 1 135 GLU O O -2.098 -2.756 -3.604 1.00 . A A . 138 GLU O 1 1
16 39843 1 1 135 GLU OE1 O -3.662 1.578 -6.866 1.00 . A A . 138 GLU OE1 1 1
16 39844 1 1 135 GLU OE2 O -5.154 1.812 -5.292 1.00 . A A . 138 GLU OE2 1 1
16 39845 1 1 136 LEU C C -3.927 -5.981 -3.555 1.00 . A A . 139 LEU C 1 1
16 39846 1 1 136 LEU CA C -3.445 -4.914 -2.585 1.00 . A A . 139 LEU CA 1 1
16 39847 1 1 136 LEU CB C -3.821 -5.225 -1.093 1.00 . A A . 139 LEU CB 1 1
16 39848 1 1 136 LEU CD1 C -3.719 -7.768 -0.801 1.00 . A A . 139 LEU CD1 1 1
16 39849 1 1 136 LEU CD2 C -1.654 -6.451 -0.610 1.00 . A A . 139 LEU CD2 1 1
16 39850 1 1 136 LEU CG C -3.143 -6.441 -0.374 1.00 . A A . 139 LEU CG 1 1
16 39851 1 1 136 LEU H H -5.019 -3.548 -2.892 1.00 . A A . 139 LEU H 1 1
16 39852 1 1 136 LEU HA H -2.374 -4.809 -2.685 1.00 . A A . 139 LEU HA 1 1
16 39853 1 1 136 LEU HB2 H -3.590 -4.344 -0.514 1.00 . A A . 139 LEU HB2 1 1
16 39854 1 1 136 LEU HB3 H -4.891 -5.369 -1.052 1.00 . A A . 139 LEU HB3 1 1
16 39855 1 1 136 LEU HD11 H -3.185 -8.568 -0.308 1.00 . A A . 139 LEU HD11 1 1
16 39856 1 1 136 LEU HD12 H -3.629 -7.876 -1.872 1.00 . A A . 139 LEU HD12 1 1
16 39857 1 1 136 LEU HD13 H -4.761 -7.809 -0.517 1.00 . A A . 139 LEU HD13 1 1
16 39858 1 1 136 LEU HD21 H -1.485 -6.586 -1.668 1.00 . A A . 139 LEU HD21 1 1
16 39859 1 1 136 LEU HD22 H -1.227 -7.289 -0.079 1.00 . A A . 139 LEU HD22 1 1
16 39860 1 1 136 LEU HD23 H -1.215 -5.525 -0.271 1.00 . A A . 139 LEU HD23 1 1
16 39861 1 1 136 LEU HG H -3.303 -6.346 0.690 1.00 . A A . 139 LEU HG 1 1
16 39862 1 1 136 LEU N N -4.047 -3.666 -2.998 1.00 . A A . 139 LEU N 1 1
16 39863 1 1 136 LEU O O -5.111 -6.270 -3.618 1.00 . A A . 139 LEU O 1 1
16 39864 1 1 137 THR C C -2.613 -8.775 -5.129 1.00 . A A . 140 THR C 1 1
16 39865 1 1 137 THR CA C -3.337 -7.447 -5.389 1.00 . A A . 140 THR CA 1 1
16 39866 1 1 137 THR CB C -2.873 -6.876 -6.742 1.00 . A A . 140 THR CB 1 1
16 39867 1 1 137 THR CG2 C -3.501 -7.638 -7.906 1.00 . A A . 140 THR CG2 1 1
16 39868 1 1 137 THR H H -2.073 -6.232 -4.265 1.00 . A A . 140 THR H 1 1
16 39869 1 1 137 THR HA H -4.405 -7.598 -5.427 1.00 . A A . 140 THR HA 1 1
16 39870 1 1 137 THR HB H -1.796 -6.940 -6.801 1.00 . A A . 140 THR HB 1 1
16 39871 1 1 137 THR HG1 H -3.277 -5.212 -5.884 1.00 . A A . 140 THR HG1 1 1
16 39872 1 1 137 THR HG21 H -3.216 -8.679 -7.854 1.00 . A A . 140 THR HG21 1 1
16 39873 1 1 137 THR HG22 H -3.157 -7.218 -8.839 1.00 . A A . 140 THR HG22 1 1
16 39874 1 1 137 THR HG23 H -4.576 -7.559 -7.851 1.00 . A A . 140 THR HG23 1 1
16 39875 1 1 137 THR N N -3.021 -6.489 -4.355 1.00 . A A . 140 THR N 1 1
16 39876 1 1 137 THR O O -1.418 -8.790 -4.807 1.00 . A A . 140 THR O 1 1
16 39877 1 1 137 THR OG1 O -3.273 -5.496 -6.806 1.00 . A A . 140 THR OG1 1 1
16 39878 1 1 138 VAL C C -3.114 -12.035 -6.293 1.00 . A A . 141 VAL C 1 1
16 39879 1 1 138 VAL CA C -2.779 -11.186 -5.065 1.00 . A A . 141 VAL CA 1 1
16 39880 1 1 138 VAL CB C -3.349 -11.873 -3.784 1.00 . A A . 141 VAL CB 1 1
16 39881 1 1 138 VAL CG1 C -2.791 -13.276 -3.636 1.00 . A A . 141 VAL CG1 1 1
16 39882 1 1 138 VAL CG2 C -3.024 -11.060 -2.537 1.00 . A A . 141 VAL CG2 1 1
16 39883 1 1 138 VAL H H -4.291 -9.796 -5.468 1.00 . A A . 141 VAL H 1 1
16 39884 1 1 138 VAL HA H -1.707 -11.096 -4.973 1.00 . A A . 141 VAL HA 1 1
16 39885 1 1 138 VAL HB H -4.423 -11.940 -3.882 1.00 . A A . 141 VAL HB 1 1
16 39886 1 1 138 VAL HG11 H -3.260 -13.781 -2.806 1.00 . A A . 141 VAL HG11 1 1
16 39887 1 1 138 VAL HG12 H -1.725 -13.215 -3.472 1.00 . A A . 141 VAL HG12 1 1
16 39888 1 1 138 VAL HG13 H -2.981 -13.809 -4.554 1.00 . A A . 141 VAL HG13 1 1
16 39889 1 1 138 VAL HG21 H -1.954 -11.035 -2.400 1.00 . A A . 141 VAL HG21 1 1
16 39890 1 1 138 VAL HG22 H -3.482 -11.522 -1.674 1.00 . A A . 141 VAL HG22 1 1
16 39891 1 1 138 VAL HG23 H -3.387 -10.050 -2.653 1.00 . A A . 141 VAL HG23 1 1
16 39892 1 1 138 VAL N N -3.334 -9.863 -5.245 1.00 . A A . 141 VAL N 1 1
16 39893 1 1 138 VAL O O -4.295 -12.156 -6.665 1.00 . A A . 141 VAL O 1 1
16 39894 1 1 139 ALA C C -1.877 -14.836 -7.740 1.00 . A A . 142 ALA C 1 1
16 39895 1 1 139 ALA CA C -2.302 -13.426 -8.082 1.00 . A A . 142 ALA CA 1 1
16 39896 1 1 139 ALA CB C -1.523 -12.897 -9.279 1.00 . A A . 142 ALA CB 1 1
16 39897 1 1 139 ALA H H -1.165 -12.436 -6.641 1.00 . A A . 142 ALA H 1 1
16 39898 1 1 139 ALA HA H -3.356 -13.421 -8.319 1.00 . A A . 142 ALA HA 1 1
16 39899 1 1 139 ALA HB1 H -1.846 -11.893 -9.508 1.00 . A A . 142 ALA HB1 1 1
16 39900 1 1 139 ALA HB2 H -1.695 -13.534 -10.134 1.00 . A A . 142 ALA HB2 1 1
16 39901 1 1 139 ALA HB3 H -0.468 -12.889 -9.047 1.00 . A A . 142 ALA HB3 1 1
16 39902 1 1 139 ALA N N -2.099 -12.583 -6.937 1.00 . A A . 142 ALA N 1 1
16 39903 1 1 139 ALA O O -0.806 -15.047 -7.189 1.00 . A A . 142 ALA O 1 1
16 39904 1 1 140 PHE C C -2.890 -18.028 -8.873 1.00 . A A . 143 PHE C 1 1
16 39905 1 1 140 PHE CA C -2.452 -17.157 -7.718 1.00 . A A . 143 PHE CA 1 1
16 39906 1 1 140 PHE CB C -3.086 -17.626 -6.396 1.00 . A A . 143 PHE CB 1 1
16 39907 1 1 140 PHE CD1 C -5.591 -17.560 -6.636 1.00 . A A . 143 PHE CD1 1 1
16 39908 1 1 140 PHE CD2 C -4.521 -15.936 -5.293 1.00 . A A . 143 PHE CD2 1 1
16 39909 1 1 140 PHE CE1 C -6.802 -16.991 -6.354 1.00 . A A . 143 PHE CE1 1 1
16 39910 1 1 140 PHE CE2 C -5.719 -15.356 -5.002 1.00 . A A . 143 PHE CE2 1 1
16 39911 1 1 140 PHE CG C -4.434 -17.034 -6.106 1.00 . A A . 143 PHE CG 1 1
16 39912 1 1 140 PHE CZ C -6.869 -15.879 -5.529 1.00 . A A . 143 PHE CZ 1 1
16 39913 1 1 140 PHE H H -3.619 -15.536 -8.337 1.00 . A A . 143 PHE H 1 1
16 39914 1 1 140 PHE HA H -1.381 -17.234 -7.619 1.00 . A A . 143 PHE HA 1 1
16 39915 1 1 140 PHE HB2 H -3.199 -18.699 -6.417 1.00 . A A . 143 PHE HB2 1 1
16 39916 1 1 140 PHE HB3 H -2.425 -17.358 -5.586 1.00 . A A . 143 PHE HB3 1 1
16 39917 1 1 140 PHE HD1 H -5.543 -18.422 -7.284 1.00 . A A . 143 PHE HD1 1 1
16 39918 1 1 140 PHE HD2 H -3.605 -15.542 -4.882 1.00 . A A . 143 PHE HD2 1 1
16 39919 1 1 140 PHE HE1 H -7.692 -17.426 -6.786 1.00 . A A . 143 PHE HE1 1 1
16 39920 1 1 140 PHE HE2 H -5.742 -14.492 -4.356 1.00 . A A . 143 PHE HE2 1 1
16 39921 1 1 140 PHE HZ H -7.814 -15.414 -5.292 1.00 . A A . 143 PHE HZ 1 1
16 39922 1 1 140 PHE N N -2.735 -15.766 -7.969 1.00 . A A . 143 PHE N 1 1
16 39923 1 1 140 PHE O O -4.065 -18.064 -9.200 1.00 . A A . 143 PHE O 1 1
16 39924 1 1 141 PRO C C -3.020 -20.953 -10.085 1.00 . A A . 144 PRO C 1 1
16 39925 1 1 141 PRO CA C -2.304 -19.686 -10.617 1.00 . A A . 144 PRO CA 1 1
16 39926 1 1 141 PRO CB C -0.925 -20.072 -11.188 1.00 . A A . 144 PRO CB 1 1
16 39927 1 1 141 PRO CD C -0.525 -18.659 -9.313 1.00 . A A . 144 PRO CD 1 1
16 39928 1 1 141 PRO CG C 0.034 -19.083 -10.630 1.00 . A A . 144 PRO CG 1 1
16 39929 1 1 141 PRO HA H -2.908 -19.220 -11.381 1.00 . A A . 144 PRO HA 1 1
16 39930 1 1 141 PRO HB2 H -0.676 -21.077 -10.879 1.00 . A A . 144 PRO HB2 1 1
16 39931 1 1 141 PRO HB3 H -0.929 -20.001 -12.265 1.00 . A A . 144 PRO HB3 1 1
16 39932 1 1 141 PRO HD2 H -0.214 -19.331 -8.525 1.00 . A A . 144 PRO HD2 1 1
16 39933 1 1 141 PRO HD3 H -0.217 -17.644 -9.107 1.00 . A A . 144 PRO HD3 1 1
16 39934 1 1 141 PRO HG2 H 0.999 -19.552 -10.503 1.00 . A A . 144 PRO HG2 1 1
16 39935 1 1 141 PRO HG3 H 0.105 -18.228 -11.284 1.00 . A A . 144 PRO HG3 1 1
16 39936 1 1 141 PRO N N -1.969 -18.740 -9.526 1.00 . A A . 144 PRO N 1 1
16 39937 1 1 141 PRO O O -2.786 -22.062 -10.564 1.00 . A A . 144 PRO O 1 1
16 39938 1 1 142 ALA C C -6.117 -21.718 -8.817 1.00 . A A . 145 ALA C 1 1
16 39939 1 1 142 ALA CA C -4.629 -21.856 -8.545 1.00 . A A . 145 ALA CA 1 1
16 39940 1 1 142 ALA CB C -4.329 -21.972 -7.055 1.00 . A A . 145 ALA CB 1 1
16 39941 1 1 142 ALA H H -4.117 -19.845 -8.881 1.00 . A A . 145 ALA H 1 1
16 39942 1 1 142 ALA HA H -4.286 -22.756 -9.034 1.00 . A A . 145 ALA HA 1 1
16 39943 1 1 142 ALA HB1 H -4.661 -21.077 -6.549 1.00 . A A . 145 ALA HB1 1 1
16 39944 1 1 142 ALA HB2 H -3.268 -22.101 -6.907 1.00 . A A . 145 ALA HB2 1 1
16 39945 1 1 142 ALA HB3 H -4.857 -22.824 -6.651 1.00 . A A . 145 ALA HB3 1 1
16 39946 1 1 142 ALA N N -3.916 -20.772 -9.140 1.00 . A A . 145 ALA N 1 1
16 39947 1 1 142 ALA O O -6.577 -22.109 -9.910 1.00 . A A . 145 ALA O 1 1
16 39948 1 1 143 ALA C C -8.852 -20.316 -6.701 1.00 . A A . 146 ALA C 1 1
16 39949 1 1 143 ALA CA C -8.309 -20.912 -7.984 1.00 . A A . 146 ALA CA 1 1
16 39950 1 1 143 ALA CB C -9.012 -22.246 -8.224 1.00 . A A . 146 ALA CB 1 1
16 39951 1 1 143 ALA H H -6.447 -20.741 -7.056 1.00 . A A . 146 ALA H 1 1
16 39952 1 1 143 ALA HA H -8.510 -20.254 -8.816 1.00 . A A . 146 ALA HA 1 1
16 39953 1 1 143 ALA HB1 H -8.634 -22.683 -9.135 1.00 . A A . 146 ALA HB1 1 1
16 39954 1 1 143 ALA HB2 H -10.078 -22.089 -8.305 1.00 . A A . 146 ALA HB2 1 1
16 39955 1 1 143 ALA HB3 H -8.803 -22.907 -7.395 1.00 . A A . 146 ALA HB3 1 1
16 39956 1 1 143 ALA N N -6.861 -21.097 -7.873 1.00 . A A . 146 ALA N 1 1
16 39957 1 1 143 ALA O O -8.672 -20.903 -5.619 1.00 . A A . 146 ALA O 1 1
16 39958 1 1 144 VAL C C -11.512 -19.181 -5.492 1.00 . A A . 147 VAL C 1 1
16 39959 1 1 144 VAL CA C -10.120 -18.580 -5.630 1.00 . A A . 147 VAL CA 1 1
16 39960 1 1 144 VAL CB C -10.179 -17.009 -5.658 1.00 . A A . 147 VAL CB 1 1
16 39961 1 1 144 VAL CG1 C -11.118 -16.438 -6.717 1.00 . A A . 147 VAL CG1 1 1
16 39962 1 1 144 VAL CG2 C -10.483 -16.461 -4.286 1.00 . A A . 147 VAL CG2 1 1
16 39963 1 1 144 VAL H H -9.484 -18.692 -7.662 1.00 . A A . 147 VAL H 1 1
16 39964 1 1 144 VAL HA H -9.566 -18.903 -4.759 1.00 . A A . 147 VAL HA 1 1
16 39965 1 1 144 VAL HB H -9.195 -16.665 -5.930 1.00 . A A . 147 VAL HB 1 1
16 39966 1 1 144 VAL HG11 H -12.122 -16.792 -6.534 1.00 . A A . 147 VAL HG11 1 1
16 39967 1 1 144 VAL HG12 H -10.795 -16.759 -7.696 1.00 . A A . 147 VAL HG12 1 1
16 39968 1 1 144 VAL HG13 H -11.103 -15.359 -6.667 1.00 . A A . 147 VAL HG13 1 1
16 39969 1 1 144 VAL HG21 H -10.489 -15.383 -4.326 1.00 . A A . 147 VAL HG21 1 1
16 39970 1 1 144 VAL HG22 H -9.705 -16.797 -3.617 1.00 . A A . 147 VAL HG22 1 1
16 39971 1 1 144 VAL HG23 H -11.440 -16.835 -3.952 1.00 . A A . 147 VAL HG23 1 1
16 39972 1 1 144 VAL N N -9.473 -19.160 -6.792 1.00 . A A . 147 VAL N 1 1
16 39973 1 1 144 VAL O O -12.294 -19.205 -6.452 1.00 . A A . 147 VAL O 1 1
16 39974 1 1 145 THR C C -14.084 -19.386 -3.532 1.00 . A A . 148 THR C 1 1
16 39975 1 1 145 THR CA C -13.075 -20.355 -4.158 1.00 . A A . 148 THR CA 1 1
16 39976 1 1 145 THR CB C -12.956 -21.711 -3.377 1.00 . A A . 148 THR CB 1 1
16 39977 1 1 145 THR CG2 C -12.387 -21.526 -1.972 1.00 . A A . 148 THR CG2 1 1
16 39978 1 1 145 THR H H -11.173 -19.654 -3.594 1.00 . A A . 148 THR H 1 1
16 39979 1 1 145 THR HA H -13.433 -20.564 -5.156 1.00 . A A . 148 THR HA 1 1
16 39980 1 1 145 THR HB H -12.287 -22.348 -3.941 1.00 . A A . 148 THR HB 1 1
16 39981 1 1 145 THR HG1 H -14.581 -22.443 -4.192 1.00 . A A . 148 THR HG1 1 1
16 39982 1 1 145 THR HG21 H -12.335 -22.484 -1.478 1.00 . A A . 148 THR HG21 1 1
16 39983 1 1 145 THR HG22 H -13.024 -20.860 -1.409 1.00 . A A . 148 THR HG22 1 1
16 39984 1 1 145 THR HG23 H -11.395 -21.103 -2.039 1.00 . A A . 148 THR HG23 1 1
16 39985 1 1 145 THR N N -11.808 -19.716 -4.340 1.00 . A A . 148 THR N 1 1
16 39986 1 1 145 THR O O -15.282 -19.423 -3.842 1.00 . A A . 148 THR O 1 1
16 39987 1 1 145 THR OG1 O -14.220 -22.369 -3.300 1.00 . A A . 148 THR OG1 1 1
16 39988 1 1 146 SER C C -13.572 -16.309 -1.702 1.00 . A A . 149 SER C 1 1
16 39989 1 1 146 SER CA C -14.445 -17.479 -2.083 1.00 . A A . 149 SER CA 1 1
16 39990 1 1 146 SER CB C -15.150 -18.030 -0.835 1.00 . A A . 149 SER CB 1 1
16 39991 1 1 146 SER H H -12.655 -18.498 -2.431 1.00 . A A . 149 SER H 1 1
16 39992 1 1 146 SER HA H -15.183 -17.167 -2.808 1.00 . A A . 149 SER HA 1 1
16 39993 1 1 146 SER HB2 H -14.405 -18.338 -0.117 1.00 . A A . 149 SER HB2 1 1
16 39994 1 1 146 SER HB3 H -15.765 -17.255 -0.398 1.00 . A A . 149 SER HB3 1 1
16 39995 1 1 146 SER HG H -15.874 -19.292 -2.116 1.00 . A A . 149 SER HG 1 1
16 39996 1 1 146 SER N N -13.607 -18.500 -2.679 1.00 . A A . 149 SER N 1 1
16 39997 1 1 146 SER O O -12.493 -16.500 -1.181 1.00 . A A . 149 SER O 1 1
16 39998 1 1 146 SER OG O -15.971 -19.154 -1.161 1.00 . A A . 149 SER OG 1 1
16 39999 1 1 147 THR C C -14.252 -12.853 -1.295 1.00 . A A . 150 THR C 1 1
16 40000 1 1 147 THR CA C -13.271 -13.962 -1.667 1.00 . A A . 150 THR CA 1 1
16 40001 1 1 147 THR CB C -12.274 -13.514 -2.785 1.00 . A A . 150 THR CB 1 1
16 40002 1 1 147 THR CG2 C -12.971 -13.346 -4.118 1.00 . A A . 150 THR CG2 1 1
16 40003 1 1 147 THR H H -14.806 -15.028 -2.562 1.00 . A A . 150 THR H 1 1
16 40004 1 1 147 THR HA H -12.701 -14.211 -0.783 1.00 . A A . 150 THR HA 1 1
16 40005 1 1 147 THR HB H -11.532 -14.293 -2.883 1.00 . A A . 150 THR HB 1 1
16 40006 1 1 147 THR HG1 H -11.304 -12.346 -1.517 1.00 . A A . 150 THR HG1 1 1
16 40007 1 1 147 THR HG21 H -12.246 -13.047 -4.860 1.00 . A A . 150 THR HG21 1 1
16 40008 1 1 147 THR HG22 H -13.745 -12.598 -4.029 1.00 . A A . 150 THR HG22 1 1
16 40009 1 1 147 THR HG23 H -13.403 -14.298 -4.392 1.00 . A A . 150 THR HG23 1 1
16 40010 1 1 147 THR N N -13.978 -15.138 -2.048 1.00 . A A . 150 THR N 1 1
16 40011 1 1 147 THR O O -15.420 -12.891 -1.704 1.00 . A A . 150 THR O 1 1
16 40012 1 1 147 THR OG1 O -11.591 -12.303 -2.438 1.00 . A A . 150 THR OG1 1 1
16 40013 1 1 148 ASN C C -13.615 -9.603 -0.601 1.00 . A A . 151 ASN C 1 1
16 40014 1 1 148 ASN CA C -14.539 -10.715 -0.270 1.00 . A A . 151 ASN CA 1 1
16 40015 1 1 148 ASN CB C -15.054 -10.589 1.171 1.00 . A A . 151 ASN CB 1 1
16 40016 1 1 148 ASN CG C -15.915 -9.352 1.364 1.00 . A A . 151 ASN CG 1 1
16 40017 1 1 148 ASN H H -12.895 -11.971 -0.139 1.00 . A A . 151 ASN H 1 1
16 40018 1 1 148 ASN HA H -15.360 -10.697 -0.970 1.00 . A A . 151 ASN HA 1 1
16 40019 1 1 148 ASN HB2 H -15.623 -11.457 1.464 1.00 . A A . 151 ASN HB2 1 1
16 40020 1 1 148 ASN HB3 H -14.209 -10.468 1.828 1.00 . A A . 151 ASN HB3 1 1
16 40021 1 1 148 ASN HD21 H -17.505 -10.353 0.814 1.00 . A A . 151 ASN HD21 1 1
16 40022 1 1 148 ASN HD22 H -17.761 -8.687 1.189 1.00 . A A . 151 ASN HD22 1 1
16 40023 1 1 148 ASN N N -13.797 -11.906 -0.525 1.00 . A A . 151 ASN N 1 1
16 40024 1 1 148 ASN ND2 N -17.180 -9.474 1.108 1.00 . A A . 151 ASN ND2 1 1
16 40025 1 1 148 ASN O O -12.673 -9.312 0.171 1.00 . A A . 151 ASN O 1 1
16 40026 1 1 148 ASN OD1 O -15.428 -8.289 1.749 1.00 . A A . 151 ASN OD1 1 1
16 40027 1 1 149 GLY C C -13.307 -7.940 -3.792 1.00 . A A . 152 GLY C 1 1
16 40028 1 1 149 GLY CA C -12.985 -8.066 -2.336 1.00 . A A . 152 GLY CA 1 1
16 40029 1 1 149 GLY H H -14.504 -9.436 -2.375 1.00 . A A . 152 GLY H 1 1
16 40030 1 1 149 GLY HA2 H -13.191 -7.137 -1.826 1.00 . A A . 152 GLY HA2 1 1
16 40031 1 1 149 GLY HA3 H -11.942 -8.320 -2.230 1.00 . A A . 152 GLY HA3 1 1
16 40032 1 1 149 GLY N N -13.788 -9.099 -1.792 1.00 . A A . 152 GLY N 1 1
16 40033 1 1 149 GLY O O -14.438 -8.231 -4.190 1.00 . A A . 152 GLY O 1 1
16 40034 1 1 150 ASP C C -11.829 -8.442 -6.783 1.00 . A A . 153 ASP C 1 1
16 40035 1 1 150 ASP CA C -12.602 -7.412 -6.006 1.00 . A A . 153 ASP CA 1 1
16 40036 1 1 150 ASP CB C -12.220 -5.996 -6.460 1.00 . A A . 153 ASP CB 1 1
16 40037 1 1 150 ASP CG C -12.559 -5.722 -7.911 1.00 . A A . 153 ASP CG 1 1
16 40038 1 1 150 ASP H H -11.431 -7.461 -4.274 1.00 . A A . 153 ASP H 1 1
16 40039 1 1 150 ASP HA H -13.658 -7.562 -6.175 1.00 . A A . 153 ASP HA 1 1
16 40040 1 1 150 ASP HB2 H -12.737 -5.274 -5.847 1.00 . A A . 153 ASP HB2 1 1
16 40041 1 1 150 ASP HB3 H -11.156 -5.868 -6.327 1.00 . A A . 153 ASP HB3 1 1
16 40042 1 1 150 ASP N N -12.352 -7.586 -4.595 1.00 . A A . 153 ASP N 1 1
16 40043 1 1 150 ASP O O -10.612 -8.333 -6.943 1.00 . A A . 153 ASP O 1 1
16 40044 1 1 150 ASP OD1 O -13.760 -5.491 -8.222 1.00 . A A . 153 ASP OD1 1 1
16 40045 1 1 150 ASP OD2 O -11.651 -5.674 -8.755 1.00 . A A . 153 ASP OD2 1 1
16 40046 1 1 151 ARG C C -11.782 -10.047 -9.401 1.00 . A A . 154 ARG C 1 1
16 40047 1 1 151 ARG CA C -11.862 -10.493 -7.957 1.00 . A A . 154 ARG CA 1 1
16 40048 1 1 151 ARG CB C -12.583 -11.825 -7.800 1.00 . A A . 154 ARG CB 1 1
16 40049 1 1 151 ARG CD C -14.688 -13.100 -7.882 1.00 . A A . 154 ARG CD 1 1
16 40050 1 1 151 ARG CG C -14.071 -11.769 -8.091 1.00 . A A . 154 ARG CG 1 1
16 40051 1 1 151 ARG CZ C -16.901 -14.209 -8.240 1.00 . A A . 154 ARG CZ 1 1
16 40052 1 1 151 ARG H H -13.447 -9.653 -6.989 1.00 . A A . 154 ARG H 1 1
16 40053 1 1 151 ARG HA H -10.856 -10.596 -7.576 1.00 . A A . 154 ARG HA 1 1
16 40054 1 1 151 ARG HB2 H -12.138 -12.541 -8.476 1.00 . A A . 154 ARG HB2 1 1
16 40055 1 1 151 ARG HB3 H -12.449 -12.172 -6.787 1.00 . A A . 154 ARG HB3 1 1
16 40056 1 1 151 ARG HD2 H -14.085 -13.756 -8.480 1.00 . A A . 154 ARG HD2 1 1
16 40057 1 1 151 ARG HD3 H -14.593 -13.361 -6.838 1.00 . A A . 154 ARG HD3 1 1
16 40058 1 1 151 ARG HE H -16.441 -12.262 -8.610 1.00 . A A . 154 ARG HE 1 1
16 40059 1 1 151 ARG HG2 H -14.534 -11.062 -7.420 1.00 . A A . 154 ARG HG2 1 1
16 40060 1 1 151 ARG HG3 H -14.226 -11.457 -9.113 1.00 . A A . 154 ARG HG3 1 1
16 40061 1 1 151 ARG HH11 H -15.485 -15.514 -7.500 1.00 . A A . 154 ARG HH11 1 1
16 40062 1 1 151 ARG HH12 H -17.001 -16.212 -7.738 1.00 . A A . 154 ARG HH12 1 1
16 40063 1 1 151 ARG HH21 H -18.555 -13.246 -8.960 1.00 . A A . 154 ARG HH21 1 1
16 40064 1 1 151 ARG HH22 H -18.794 -14.889 -8.591 1.00 . A A . 154 ARG HH22 1 1
16 40065 1 1 151 ARG N N -12.498 -9.498 -7.188 1.00 . A A . 154 ARG N 1 1
16 40066 1 1 151 ARG NE N -16.099 -13.130 -8.291 1.00 . A A . 154 ARG NE 1 1
16 40067 1 1 151 ARG NH1 N -16.433 -15.387 -7.802 1.00 . A A . 154 ARG NH1 1 1
16 40068 1 1 151 ARG NH2 N -18.166 -14.109 -8.624 1.00 . A A . 154 ARG NH2 1 1
16 40069 1 1 151 ARG O O -12.795 -9.889 -10.082 1.00 . A A . 154 ARG O 1 1
16 40070 1 1 152 ILE C C -10.450 -10.601 -12.101 1.00 . A A . 155 ILE C 1 1
16 40071 1 1 152 ILE CA C -10.359 -9.390 -11.209 1.00 . A A . 155 ILE CA 1 1
16 40072 1 1 152 ILE CB C -8.955 -8.737 -11.347 1.00 . A A . 155 ILE CB 1 1
16 40073 1 1 152 ILE CD1 C -7.479 -6.868 -10.397 1.00 . A A . 155 ILE CD1 1 1
16 40074 1 1 152 ILE CG1 C -8.828 -7.558 -10.370 1.00 . A A . 155 ILE CG1 1 1
16 40075 1 1 152 ILE CG2 C -8.697 -8.284 -12.787 1.00 . A A . 155 ILE CG2 1 1
16 40076 1 1 152 ILE H H -9.823 -9.980 -9.257 1.00 . A A . 155 ILE H 1 1
16 40077 1 1 152 ILE HA H -11.122 -8.674 -11.479 1.00 . A A . 155 ILE HA 1 1
16 40078 1 1 152 ILE HB H -8.215 -9.480 -11.091 1.00 . A A . 155 ILE HB 1 1
16 40079 1 1 152 ILE HD11 H -6.707 -7.576 -10.136 1.00 . A A . 155 ILE HD11 1 1
16 40080 1 1 152 ILE HD12 H -7.474 -6.052 -9.689 1.00 . A A . 155 ILE HD12 1 1
16 40081 1 1 152 ILE HD13 H -7.292 -6.485 -11.390 1.00 . A A . 155 ILE HD13 1 1
16 40082 1 1 152 ILE HG12 H -9.579 -6.821 -10.608 1.00 . A A . 155 ILE HG12 1 1
16 40083 1 1 152 ILE HG13 H -8.998 -7.924 -9.369 1.00 . A A . 155 ILE HG13 1 1
16 40084 1 1 152 ILE HG21 H -7.728 -7.813 -12.847 1.00 . A A . 155 ILE HG21 1 1
16 40085 1 1 152 ILE HG22 H -9.462 -7.583 -13.086 1.00 . A A . 155 ILE HG22 1 1
16 40086 1 1 152 ILE HG23 H -8.724 -9.140 -13.445 1.00 . A A . 155 ILE HG23 1 1
16 40087 1 1 152 ILE N N -10.586 -9.832 -9.855 1.00 . A A . 155 ILE N 1 1
16 40088 1 1 152 ILE O O -10.961 -10.545 -13.220 1.00 . A A . 155 ILE O 1 1
16 40089 1 1 153 GLU C C -10.285 -14.023 -11.165 1.00 . A A . 156 GLU C 1 1
16 40090 1 1 153 GLU CA C -10.021 -12.971 -12.228 1.00 . A A . 156 GLU CA 1 1
16 40091 1 1 153 GLU CB C -8.679 -13.261 -12.915 1.00 . A A . 156 GLU CB 1 1
16 40092 1 1 153 GLU CD C -7.089 -12.683 -14.730 1.00 . A A . 156 GLU CD 1 1
16 40093 1 1 153 GLU CG C -8.303 -12.270 -13.989 1.00 . A A . 156 GLU CG 1 1
16 40094 1 1 153 GLU H H -9.603 -11.656 -10.666 1.00 . A A . 156 GLU H 1 1
16 40095 1 1 153 GLU HA H -10.814 -12.962 -12.960 1.00 . A A . 156 GLU HA 1 1
16 40096 1 1 153 GLU HB2 H -7.900 -13.261 -12.168 1.00 . A A . 156 GLU HB2 1 1
16 40097 1 1 153 GLU HB3 H -8.729 -14.243 -13.361 1.00 . A A . 156 GLU HB3 1 1
16 40098 1 1 153 GLU HG2 H -9.122 -12.183 -14.687 1.00 . A A . 156 GLU HG2 1 1
16 40099 1 1 153 GLU HG3 H -8.124 -11.310 -13.529 1.00 . A A . 156 GLU HG3 1 1
16 40100 1 1 153 GLU N N -9.984 -11.699 -11.573 1.00 . A A . 156 GLU N 1 1
16 40101 1 1 153 GLU O O -10.157 -13.730 -9.983 1.00 . A A . 156 GLU O 1 1
16 40102 1 1 153 GLU OE1 O -7.218 -13.499 -15.659 1.00 . A A . 156 GLU OE1 1 1
16 40103 1 1 153 GLU OE2 O -5.994 -12.177 -14.443 1.00 . A A . 156 GLU OE2 1 1
16 40104 1 1 154 PRO C C -9.500 -16.833 -9.983 1.00 . A A . 157 PRO C 1 1
16 40105 1 1 154 PRO CA C -10.839 -16.347 -10.565 1.00 . A A . 157 PRO CA 1 1
16 40106 1 1 154 PRO CB C -11.490 -17.462 -11.395 1.00 . A A . 157 PRO CB 1 1
16 40107 1 1 154 PRO CD C -10.909 -15.714 -12.903 1.00 . A A . 157 PRO CD 1 1
16 40108 1 1 154 PRO CG C -11.871 -16.827 -12.692 1.00 . A A . 157 PRO CG 1 1
16 40109 1 1 154 PRO HA H -11.497 -16.044 -9.763 1.00 . A A . 157 PRO HA 1 1
16 40110 1 1 154 PRO HB2 H -10.775 -18.259 -11.540 1.00 . A A . 157 PRO HB2 1 1
16 40111 1 1 154 PRO HB3 H -12.374 -17.833 -10.901 1.00 . A A . 157 PRO HB3 1 1
16 40112 1 1 154 PRO HD2 H -9.998 -16.070 -13.362 1.00 . A A . 157 PRO HD2 1 1
16 40113 1 1 154 PRO HD3 H -11.355 -14.922 -13.485 1.00 . A A . 157 PRO HD3 1 1
16 40114 1 1 154 PRO HG2 H -11.802 -17.549 -13.493 1.00 . A A . 157 PRO HG2 1 1
16 40115 1 1 154 PRO HG3 H -12.871 -16.427 -12.632 1.00 . A A . 157 PRO HG3 1 1
16 40116 1 1 154 PRO N N -10.636 -15.260 -11.537 1.00 . A A . 157 PRO N 1 1
16 40117 1 1 154 PRO O O -9.451 -17.754 -9.169 1.00 . A A . 157 PRO O 1 1
16 40118 1 1 155 GLU C C -6.349 -15.276 -9.549 1.00 . A A . 158 GLU C 1 1
16 40119 1 1 155 GLU CA C -7.113 -16.547 -9.966 1.00 . A A . 158 GLU CA 1 1
16 40120 1 1 155 GLU CB C -6.363 -17.299 -11.055 1.00 . A A . 158 GLU CB 1 1
16 40121 1 1 155 GLU CD C -5.355 -17.234 -13.358 1.00 . A A . 158 GLU CD 1 1
16 40122 1 1 155 GLU CG C -6.180 -16.507 -12.342 1.00 . A A . 158 GLU CG 1 1
16 40123 1 1 155 GLU H H -8.545 -15.545 -11.130 1.00 . A A . 158 GLU H 1 1
16 40124 1 1 155 GLU HA H -7.214 -17.193 -9.107 1.00 . A A . 158 GLU HA 1 1
16 40125 1 1 155 GLU HB2 H -5.395 -17.588 -10.673 1.00 . A A . 158 GLU HB2 1 1
16 40126 1 1 155 GLU HB3 H -6.937 -18.190 -11.268 1.00 . A A . 158 GLU HB3 1 1
16 40127 1 1 155 GLU HG2 H -7.149 -16.298 -12.770 1.00 . A A . 158 GLU HG2 1 1
16 40128 1 1 155 GLU HG3 H -5.689 -15.577 -12.103 1.00 . A A . 158 GLU HG3 1 1
16 40129 1 1 155 GLU N N -8.428 -16.222 -10.432 1.00 . A A . 158 GLU N 1 1
16 40130 1 1 155 GLU O O -5.167 -15.331 -9.216 1.00 . A A . 158 GLU O 1 1
16 40131 1 1 155 GLU OE1 O -4.109 -17.121 -13.327 1.00 . A A . 158 GLU OE1 1 1
16 40132 1 1 155 GLU OE2 O -5.932 -17.934 -14.213 1.00 . A A . 158 GLU OE2 1 1
16 40133 1 1 156 VAL C C -7.443 -11.978 -8.482 1.00 . A A . 159 VAL C 1 1
16 40134 1 1 156 VAL CA C -6.417 -12.845 -9.200 1.00 . A A . 159 VAL CA 1 1
16 40135 1 1 156 VAL CB C -5.892 -12.037 -10.445 1.00 . A A . 159 VAL CB 1 1
16 40136 1 1 156 VAL CG1 C -5.314 -10.694 -10.017 1.00 . A A . 159 VAL CG1 1 1
16 40137 1 1 156 VAL CG2 C -4.846 -12.815 -11.230 1.00 . A A . 159 VAL CG2 1 1
16 40138 1 1 156 VAL H H -7.992 -14.156 -9.773 1.00 . A A . 159 VAL H 1 1
16 40139 1 1 156 VAL HA H -5.593 -13.042 -8.530 1.00 . A A . 159 VAL HA 1 1
16 40140 1 1 156 VAL HB H -6.734 -11.837 -11.092 1.00 . A A . 159 VAL HB 1 1
16 40141 1 1 156 VAL HG11 H -4.991 -10.149 -10.889 1.00 . A A . 159 VAL HG11 1 1
16 40142 1 1 156 VAL HG12 H -4.469 -10.860 -9.365 1.00 . A A . 159 VAL HG12 1 1
16 40143 1 1 156 VAL HG13 H -6.071 -10.126 -9.494 1.00 . A A . 159 VAL HG13 1 1
16 40144 1 1 156 VAL HG21 H -5.285 -13.734 -11.585 1.00 . A A . 159 VAL HG21 1 1
16 40145 1 1 156 VAL HG22 H -4.007 -13.041 -10.591 1.00 . A A . 159 VAL HG22 1 1
16 40146 1 1 156 VAL HG23 H -4.513 -12.229 -12.073 1.00 . A A . 159 VAL HG23 1 1
16 40147 1 1 156 VAL N N -7.034 -14.138 -9.564 1.00 . A A . 159 VAL N 1 1
16 40148 1 1 156 VAL O O -8.499 -11.655 -9.048 1.00 . A A . 159 VAL O 1 1
16 40149 1 1 157 VAL C C -7.306 -9.516 -6.028 1.00 . A A . 160 VAL C 1 1
16 40150 1 1 157 VAL CA C -8.045 -10.759 -6.502 1.00 . A A . 160 VAL CA 1 1
16 40151 1 1 157 VAL CB C -8.650 -11.532 -5.284 1.00 . A A . 160 VAL CB 1 1
16 40152 1 1 157 VAL CG1 C -9.673 -10.677 -4.545 1.00 . A A . 160 VAL CG1 1 1
16 40153 1 1 157 VAL CG2 C -9.305 -12.820 -5.736 1.00 . A A . 160 VAL CG2 1 1
16 40154 1 1 157 VAL H H -6.268 -11.821 -6.884 1.00 . A A . 160 VAL H 1 1
16 40155 1 1 157 VAL HA H -8.844 -10.450 -7.160 1.00 . A A . 160 VAL HA 1 1
16 40156 1 1 157 VAL HB H -7.845 -11.778 -4.606 1.00 . A A . 160 VAL HB 1 1
16 40157 1 1 157 VAL HG11 H -10.069 -11.232 -3.709 1.00 . A A . 160 VAL HG11 1 1
16 40158 1 1 157 VAL HG12 H -10.479 -10.417 -5.216 1.00 . A A . 160 VAL HG12 1 1
16 40159 1 1 157 VAL HG13 H -9.198 -9.776 -4.187 1.00 . A A . 160 VAL HG13 1 1
16 40160 1 1 157 VAL HG21 H -9.726 -13.331 -4.883 1.00 . A A . 160 VAL HG21 1 1
16 40161 1 1 157 VAL HG22 H -8.569 -13.446 -6.220 1.00 . A A . 160 VAL HG22 1 1
16 40162 1 1 157 VAL HG23 H -10.087 -12.567 -6.436 1.00 . A A . 160 VAL HG23 1 1
16 40163 1 1 157 VAL N N -7.141 -11.584 -7.275 1.00 . A A . 160 VAL N 1 1
16 40164 1 1 157 VAL O O -6.095 -9.564 -5.765 1.00 . A A . 160 VAL O 1 1
16 40165 1 1 158 GLN C C -8.387 -6.507 -4.567 1.00 . A A . 161 GLN C 1 1
16 40166 1 1 158 GLN CA C -7.446 -7.168 -5.549 1.00 . A A . 161 GLN CA 1 1
16 40167 1 1 158 GLN CB C -7.208 -6.258 -6.768 1.00 . A A . 161 GLN CB 1 1
16 40168 1 1 158 GLN CD C -6.370 -4.047 -7.675 1.00 . A A . 161 GLN CD 1 1
16 40169 1 1 158 GLN CG C -6.564 -4.911 -6.447 1.00 . A A . 161 GLN CG 1 1
16 40170 1 1 158 GLN H H -8.977 -8.439 -6.159 1.00 . A A . 161 GLN H 1 1
16 40171 1 1 158 GLN HA H -6.505 -7.356 -5.054 1.00 . A A . 161 GLN HA 1 1
16 40172 1 1 158 GLN HB2 H -6.567 -6.775 -7.467 1.00 . A A . 161 GLN HB2 1 1
16 40173 1 1 158 GLN HB3 H -8.158 -6.071 -7.246 1.00 . A A . 161 GLN HB3 1 1
16 40174 1 1 158 GLN HE21 H -4.559 -4.773 -7.933 1.00 . A A . 161 GLN HE21 1 1
16 40175 1 1 158 GLN HE22 H -5.076 -3.609 -9.100 1.00 . A A . 161 GLN HE22 1 1
16 40176 1 1 158 GLN HG2 H -7.199 -4.381 -5.752 1.00 . A A . 161 GLN HG2 1 1
16 40177 1 1 158 GLN HG3 H -5.603 -5.086 -5.987 1.00 . A A . 161 GLN HG3 1 1
16 40178 1 1 158 GLN N N -8.010 -8.418 -5.959 1.00 . A A . 161 GLN N 1 1
16 40179 1 1 158 GLN NE2 N -5.230 -4.149 -8.295 1.00 . A A . 161 GLN NE2 1 1
16 40180 1 1 158 GLN O O -9.602 -6.691 -4.631 1.00 . A A . 161 GLN O 1 1
16 40181 1 1 158 GLN OE1 O -7.247 -3.277 -8.045 1.00 . A A . 161 GLN OE1 1 1
16 40182 1 1 159 TRP C C -8.183 -3.632 -2.778 1.00 . A A . 162 TRP C 1 1
16 40183 1 1 159 TRP CA C -8.587 -5.072 -2.686 1.00 . A A . 162 TRP CA 1 1
16 40184 1 1 159 TRP CB C -8.377 -5.624 -1.274 1.00 . A A . 162 TRP CB 1 1
16 40185 1 1 159 TRP CD1 C -10.087 -7.434 -0.705 1.00 . A A . 162 TRP CD1 1 1
16 40186 1 1 159 TRP CD2 C -8.125 -8.235 -1.386 1.00 . A A . 162 TRP CD2 1 1
16 40187 1 1 159 TRP CE2 C -8.975 -9.314 -1.105 1.00 . A A . 162 TRP CE2 1 1
16 40188 1 1 159 TRP CE3 C -6.838 -8.491 -1.833 1.00 . A A . 162 TRP CE3 1 1
16 40189 1 1 159 TRP CG C -8.861 -7.036 -1.118 1.00 . A A . 162 TRP CG 1 1
16 40190 1 1 159 TRP CH2 C -7.296 -10.860 -1.693 1.00 . A A . 162 TRP CH2 1 1
16 40191 1 1 159 TRP CZ2 C -8.577 -10.638 -1.252 1.00 . A A . 162 TRP CZ2 1 1
16 40192 1 1 159 TRP CZ3 C -6.431 -9.794 -1.982 1.00 . A A . 162 TRP CZ3 1 1
16 40193 1 1 159 TRP H H -6.849 -5.799 -3.575 1.00 . A A . 162 TRP H 1 1
16 40194 1 1 159 TRP HA H -9.629 -5.164 -2.954 1.00 . A A . 162 TRP HA 1 1
16 40195 1 1 159 TRP HB2 H -7.324 -5.604 -1.040 1.00 . A A . 162 TRP HB2 1 1
16 40196 1 1 159 TRP HB3 H -8.912 -5.006 -0.568 1.00 . A A . 162 TRP HB3 1 1
16 40197 1 1 159 TRP HD1 H -10.900 -6.782 -0.423 1.00 . A A . 162 TRP HD1 1 1
16 40198 1 1 159 TRP HE1 H -10.970 -9.289 -0.429 1.00 . A A . 162 TRP HE1 1 1
16 40199 1 1 159 TRP HE3 H -6.163 -7.680 -2.068 1.00 . A A . 162 TRP HE3 1 1
16 40200 1 1 159 TRP HH2 H -6.934 -11.869 -1.824 1.00 . A A . 162 TRP HH2 1 1
16 40201 1 1 159 TRP HZ2 H -9.249 -11.457 -1.033 1.00 . A A . 162 TRP HZ2 1 1
16 40202 1 1 159 TRP HZ3 H -5.422 -9.982 -2.319 1.00 . A A . 162 TRP HZ3 1 1
16 40203 1 1 159 TRP N N -7.831 -5.809 -3.637 1.00 . A A . 162 TRP N 1 1
16 40204 1 1 159 TRP NE1 N -10.161 -8.794 -0.695 1.00 . A A . 162 TRP NE1 1 1
16 40205 1 1 159 TRP O O -6.992 -3.301 -2.677 1.00 . A A . 162 TRP O 1 1
16 40206 1 1 160 LYS C C -9.064 -0.776 -1.788 1.00 . A A . 163 LYS C 1 1
16 40207 1 1 160 LYS CA C -8.942 -1.400 -3.165 1.00 . A A . 163 LYS CA 1 1
16 40208 1 1 160 LYS CB C -9.998 -0.845 -4.104 1.00 . A A . 163 LYS CB 1 1
16 40209 1 1 160 LYS CD C -8.666 1.052 -5.026 1.00 . A A . 163 LYS CD 1 1
16 40210 1 1 160 LYS CE C -8.596 2.551 -5.165 1.00 . A A . 163 LYS CE 1 1
16 40211 1 1 160 LYS CG C -9.932 0.637 -4.305 1.00 . A A . 163 LYS CG 1 1
16 40212 1 1 160 LYS H H -10.070 -3.104 -3.137 1.00 . A A . 163 LYS H 1 1
16 40213 1 1 160 LYS HA H -7.958 -1.224 -3.578 1.00 . A A . 163 LYS HA 1 1
16 40214 1 1 160 LYS HB2 H -9.885 -1.320 -5.067 1.00 . A A . 163 LYS HB2 1 1
16 40215 1 1 160 LYS HB3 H -10.973 -1.093 -3.710 1.00 . A A . 163 LYS HB3 1 1
16 40216 1 1 160 LYS HD2 H -7.809 0.713 -4.465 1.00 . A A . 163 LYS HD2 1 1
16 40217 1 1 160 LYS HD3 H -8.658 0.605 -6.008 1.00 . A A . 163 LYS HD3 1 1
16 40218 1 1 160 LYS HE2 H -9.486 2.896 -5.668 1.00 . A A . 163 LYS HE2 1 1
16 40219 1 1 160 LYS HE3 H -8.553 2.989 -4.178 1.00 . A A . 163 LYS HE3 1 1
16 40220 1 1 160 LYS HG2 H -10.799 0.921 -4.879 1.00 . A A . 163 LYS HG2 1 1
16 40221 1 1 160 LYS HG3 H -9.966 1.092 -3.327 1.00 . A A . 163 LYS HG3 1 1
16 40222 1 1 160 LYS HZ1 H -6.540 2.532 -5.579 1.00 . A A . 163 LYS HZ1 1 1
16 40223 1 1 160 LYS HZ2 H -7.330 4.012 -5.834 1.00 . A A . 163 LYS HZ2 1 1
16 40224 1 1 160 LYS HZ3 H -7.533 2.747 -6.936 1.00 . A A . 163 LYS HZ3 1 1
16 40225 1 1 160 LYS N N -9.146 -2.797 -3.037 1.00 . A A . 163 LYS N 1 1
16 40226 1 1 160 LYS NZ N -7.422 2.977 -5.928 1.00 . A A . 163 LYS NZ 1 1
16 40227 1 1 160 LYS O O -10.148 -0.745 -1.199 1.00 . A A . 163 LYS O 1 1
16 40228 1 1 161 LEU C C -7.875 1.720 0.017 1.00 . A A . 164 LEU C 1 1
16 40229 1 1 161 LEU CA C -7.913 0.193 0.058 1.00 . A A . 164 LEU CA 1 1
16 40230 1 1 161 LEU CB C -6.692 -0.375 0.750 1.00 . A A . 164 LEU CB 1 1
16 40231 1 1 161 LEU CD1 C -5.222 -2.325 1.247 1.00 . A A . 164 LEU CD1 1 1
16 40232 1 1 161 LEU CD2 C -7.697 -2.632 1.284 1.00 . A A . 164 LEU CD2 1 1
16 40233 1 1 161 LEU CG C -6.527 -1.895 0.637 1.00 . A A . 164 LEU CG 1 1
16 40234 1 1 161 LEU H H -7.129 -0.340 -1.784 1.00 . A A . 164 LEU H 1 1
16 40235 1 1 161 LEU HA H -8.796 -0.126 0.592 1.00 . A A . 164 LEU HA 1 1
16 40236 1 1 161 LEU HB2 H -5.836 0.076 0.276 1.00 . A A . 164 LEU HB2 1 1
16 40237 1 1 161 LEU HB3 H -6.711 -0.105 1.795 1.00 . A A . 164 LEU HB3 1 1
16 40238 1 1 161 LEU HD11 H -5.085 -3.384 1.096 1.00 . A A . 164 LEU HD11 1 1
16 40239 1 1 161 LEU HD12 H -5.233 -2.107 2.304 1.00 . A A . 164 LEU HD12 1 1
16 40240 1 1 161 LEU HD13 H -4.411 -1.788 0.779 1.00 . A A . 164 LEU HD13 1 1
16 40241 1 1 161 LEU HD21 H -7.755 -2.367 2.330 1.00 . A A . 164 LEU HD21 1 1
16 40242 1 1 161 LEU HD22 H -7.553 -3.698 1.189 1.00 . A A . 164 LEU HD22 1 1
16 40243 1 1 161 LEU HD23 H -8.615 -2.349 0.790 1.00 . A A . 164 LEU HD23 1 1
16 40244 1 1 161 LEU HG H -6.496 -2.163 -0.409 1.00 . A A . 164 LEU HG 1 1
16 40245 1 1 161 LEU N N -7.970 -0.337 -1.269 1.00 . A A . 164 LEU N 1 1
16 40246 1 1 161 LEU O O -7.029 2.340 -0.686 1.00 . A A . 164 LEU O 1 1
16 40247 1 1 162 LYS C C -8.771 4.229 2.221 1.00 . A A . 165 LYS C 1 1
16 40248 1 1 162 LYS CA C -8.956 3.739 0.783 1.00 . A A . 165 LYS CA 1 1
16 40249 1 1 162 LYS CB C -10.357 4.126 0.265 1.00 . A A . 165 LYS CB 1 1
16 40250 1 1 162 LYS CD C -10.099 5.218 -2.052 1.00 . A A . 165 LYS CD 1 1
16 40251 1 1 162 LYS CE C -8.607 5.490 -1.930 1.00 . A A . 165 LYS CE 1 1
16 40252 1 1 162 LYS CG C -10.574 3.991 -1.252 1.00 . A A . 165 LYS CG 1 1
16 40253 1 1 162 LYS H H -9.433 1.770 1.236 1.00 . A A . 165 LYS H 1 1
16 40254 1 1 162 LYS HA H -8.214 4.174 0.134 1.00 . A A . 165 LYS HA 1 1
16 40255 1 1 162 LYS HB2 H -11.053 3.452 0.741 1.00 . A A . 165 LYS HB2 1 1
16 40256 1 1 162 LYS HB3 H -10.612 5.125 0.581 1.00 . A A . 165 LYS HB3 1 1
16 40257 1 1 162 LYS HD2 H -10.351 5.082 -3.092 1.00 . A A . 165 LYS HD2 1 1
16 40258 1 1 162 LYS HD3 H -10.647 6.060 -1.653 1.00 . A A . 165 LYS HD3 1 1
16 40259 1 1 162 LYS HE2 H -8.403 5.760 -0.906 1.00 . A A . 165 LYS HE2 1 1
16 40260 1 1 162 LYS HE3 H -8.051 4.605 -2.201 1.00 . A A . 165 LYS HE3 1 1
16 40261 1 1 162 LYS HG2 H -10.031 3.126 -1.603 1.00 . A A . 165 LYS HG2 1 1
16 40262 1 1 162 LYS HG3 H -11.629 3.843 -1.433 1.00 . A A . 165 LYS HG3 1 1
16 40263 1 1 162 LYS HZ1 H -7.228 6.929 -2.412 1.00 . A A . 165 LYS HZ1 1 1
16 40264 1 1 162 LYS HZ2 H -8.805 7.435 -2.678 1.00 . A A . 165 LYS HZ2 1 1
16 40265 1 1 162 LYS HZ3 H -8.022 6.341 -3.757 1.00 . A A . 165 LYS HZ3 1 1
16 40266 1 1 162 LYS N N -8.805 2.311 0.713 1.00 . A A . 165 LYS N 1 1
16 40267 1 1 162 LYS NZ N -8.162 6.621 -2.760 1.00 . A A . 165 LYS NZ 1 1
16 40268 1 1 162 LYS O O -9.032 3.484 3.156 1.00 . A A . 165 LYS O 1 1
16 40269 1 1 163 PRO C C -9.605 6.455 4.242 1.00 . A A . 166 PRO C 1 1
16 40270 1 1 163 PRO CA C -8.205 6.071 3.740 1.00 . A A . 166 PRO CA 1 1
16 40271 1 1 163 PRO CB C -7.345 7.334 3.536 1.00 . A A . 166 PRO CB 1 1
16 40272 1 1 163 PRO CD C -7.725 6.359 1.394 1.00 . A A . 166 PRO CD 1 1
16 40273 1 1 163 PRO CG C -6.781 7.220 2.165 1.00 . A A . 166 PRO CG 1 1
16 40274 1 1 163 PRO HA H -7.741 5.409 4.455 1.00 . A A . 166 PRO HA 1 1
16 40275 1 1 163 PRO HB2 H -7.963 8.215 3.636 1.00 . A A . 166 PRO HB2 1 1
16 40276 1 1 163 PRO HB3 H -6.536 7.352 4.250 1.00 . A A . 166 PRO HB3 1 1
16 40277 1 1 163 PRO HD2 H -8.502 6.953 0.936 1.00 . A A . 166 PRO HD2 1 1
16 40278 1 1 163 PRO HD3 H -7.168 5.800 0.658 1.00 . A A . 166 PRO HD3 1 1
16 40279 1 1 163 PRO HG2 H -6.705 8.201 1.719 1.00 . A A . 166 PRO HG2 1 1
16 40280 1 1 163 PRO HG3 H -5.812 6.747 2.201 1.00 . A A . 166 PRO HG3 1 1
16 40281 1 1 163 PRO N N -8.278 5.470 2.419 1.00 . A A . 166 PRO N 1 1
16 40282 1 1 163 PRO O O -10.560 6.550 3.460 1.00 . A A . 166 PRO O 1 1
16 40283 1 1 164 GLY C C -11.918 5.801 6.345 1.00 . A A . 167 GLY C 1 1
16 40284 1 1 164 GLY CA C -11.019 6.997 6.127 1.00 . A A . 167 GLY CA 1 1
16 40285 1 1 164 GLY H H -8.962 6.440 6.108 1.00 . A A . 167 GLY H 1 1
16 40286 1 1 164 GLY HA2 H -10.835 7.477 7.076 1.00 . A A . 167 GLY HA2 1 1
16 40287 1 1 164 GLY HA3 H -11.520 7.693 5.471 1.00 . A A . 167 GLY HA3 1 1
16 40288 1 1 164 GLY N N -9.744 6.612 5.537 1.00 . A A . 167 GLY N 1 1
16 40289 1 1 164 GLY O O -12.659 5.724 7.339 1.00 . A A . 167 GLY O 1 1
16 40290 1 1 165 VAL C C -11.730 2.499 5.915 1.00 . A A . 168 VAL C 1 1
16 40291 1 1 165 VAL CA C -12.614 3.668 5.502 1.00 . A A . 168 VAL CA 1 1
16 40292 1 1 165 VAL CB C -13.319 3.355 4.140 1.00 . A A . 168 VAL CB 1 1
16 40293 1 1 165 VAL CG1 C -14.357 4.406 3.816 1.00 . A A . 168 VAL CG1 1 1
16 40294 1 1 165 VAL CG2 C -12.313 3.265 3.000 1.00 . A A . 168 VAL CG2 1 1
16 40295 1 1 165 VAL H H -11.229 5.019 4.685 1.00 . A A . 168 VAL H 1 1
16 40296 1 1 165 VAL HA H -13.372 3.818 6.256 1.00 . A A . 168 VAL HA 1 1
16 40297 1 1 165 VAL HB H -13.824 2.404 4.217 1.00 . A A . 168 VAL HB 1 1
16 40298 1 1 165 VAL HG11 H -15.105 4.429 4.596 1.00 . A A . 168 VAL HG11 1 1
16 40299 1 1 165 VAL HG12 H -14.824 4.175 2.870 1.00 . A A . 168 VAL HG12 1 1
16 40300 1 1 165 VAL HG13 H -13.878 5.371 3.749 1.00 . A A . 168 VAL HG13 1 1
16 40301 1 1 165 VAL HG21 H -11.794 4.206 2.892 1.00 . A A . 168 VAL HG21 1 1
16 40302 1 1 165 VAL HG22 H -12.828 3.038 2.079 1.00 . A A . 168 VAL HG22 1 1
16 40303 1 1 165 VAL HG23 H -11.593 2.486 3.208 1.00 . A A . 168 VAL HG23 1 1
16 40304 1 1 165 VAL N N -11.841 4.874 5.441 1.00 . A A . 168 VAL N 1 1
16 40305 1 1 165 VAL O O -10.505 2.546 5.759 1.00 . A A . 168 VAL O 1 1
16 40306 1 1 166 VAL C C -12.106 -0.857 5.999 1.00 . A A . 169 VAL C 1 1
16 40307 1 1 166 VAL CA C -11.617 0.302 6.858 1.00 . A A . 169 VAL CA 1 1
16 40308 1 1 166 VAL CB C -11.701 -0.010 8.403 1.00 . A A . 169 VAL CB 1 1
16 40309 1 1 166 VAL CG1 C -13.132 -0.104 8.901 1.00 . A A . 169 VAL CG1 1 1
16 40310 1 1 166 VAL CG2 C -10.931 -1.278 8.760 1.00 . A A . 169 VAL CG2 1 1
16 40311 1 1 166 VAL H H -13.297 1.547 6.658 1.00 . A A . 169 VAL H 1 1
16 40312 1 1 166 VAL HA H -10.585 0.479 6.588 1.00 . A A . 169 VAL HA 1 1
16 40313 1 1 166 VAL HB H -11.238 0.816 8.922 1.00 . A A . 169 VAL HB 1 1
16 40314 1 1 166 VAL HG11 H -13.636 0.837 8.738 1.00 . A A . 169 VAL HG11 1 1
16 40315 1 1 166 VAL HG12 H -13.128 -0.329 9.957 1.00 . A A . 169 VAL HG12 1 1
16 40316 1 1 166 VAL HG13 H -13.647 -0.888 8.365 1.00 . A A . 169 VAL HG13 1 1
16 40317 1 1 166 VAL HG21 H -11.348 -2.117 8.220 1.00 . A A . 169 VAL HG21 1 1
16 40318 1 1 166 VAL HG22 H -11.013 -1.459 9.822 1.00 . A A . 169 VAL HG22 1 1
16 40319 1 1 166 VAL HG23 H -9.891 -1.160 8.494 1.00 . A A . 169 VAL HG23 1 1
16 40320 1 1 166 VAL N N -12.331 1.496 6.487 1.00 . A A . 169 VAL N 1 1
16 40321 1 1 166 VAL O O -13.287 -1.219 6.017 1.00 . A A . 169 VAL O 1 1
16 40322 1 1 167 SER C C -10.757 -3.686 4.681 1.00 . A A . 170 SER C 1 1
16 40323 1 1 167 SER CA C -11.546 -2.443 4.295 1.00 . A A . 170 SER CA 1 1
16 40324 1 1 167 SER CB C -11.220 -1.998 2.864 1.00 . A A . 170 SER CB 1 1
16 40325 1 1 167 SER H H -10.292 -1.069 5.253 1.00 . A A . 170 SER H 1 1
16 40326 1 1 167 SER HA H -12.604 -2.642 4.376 1.00 . A A . 170 SER HA 1 1
16 40327 1 1 167 SER HB2 H -10.155 -1.861 2.761 1.00 . A A . 170 SER HB2 1 1
16 40328 1 1 167 SER HB3 H -11.563 -2.747 2.163 1.00 . A A . 170 SER HB3 1 1
16 40329 1 1 167 SER HG H -12.532 -0.656 3.266 1.00 . A A . 170 SER HG 1 1
16 40330 1 1 167 SER N N -11.221 -1.380 5.207 1.00 . A A . 170 SER N 1 1
16 40331 1 1 167 SER O O -9.627 -3.581 5.172 1.00 . A A . 170 SER O 1 1
16 40332 1 1 167 SER OG O -11.876 -0.763 2.569 1.00 . A A . 170 SER OG 1 1
16 40333 1 1 168 THR C C -10.477 -6.910 3.629 1.00 . A A . 171 THR C 1 1
16 40334 1 1 168 THR CA C -10.705 -6.051 4.867 1.00 . A A . 171 THR CA 1 1
16 40335 1 1 168 THR CB C -11.560 -6.808 5.895 1.00 . A A . 171 THR CB 1 1
16 40336 1 1 168 THR CG2 C -11.639 -6.018 7.197 1.00 . A A . 171 THR CG2 1 1
16 40337 1 1 168 THR H H -12.252 -4.905 4.165 1.00 . A A . 171 THR H 1 1
16 40338 1 1 168 THR HA H -9.754 -5.820 5.322 1.00 . A A . 171 THR HA 1 1
16 40339 1 1 168 THR HB H -11.116 -7.773 6.089 1.00 . A A . 171 THR HB 1 1
16 40340 1 1 168 THR HG1 H -13.502 -6.521 5.946 1.00 . A A . 171 THR HG1 1 1
16 40341 1 1 168 THR HG21 H -10.647 -5.792 7.552 1.00 . A A . 171 THR HG21 1 1
16 40342 1 1 168 THR HG22 H -12.184 -6.577 7.941 1.00 . A A . 171 THR HG22 1 1
16 40343 1 1 168 THR HG23 H -12.159 -5.091 7.005 1.00 . A A . 171 THR HG23 1 1
16 40344 1 1 168 THR N N -11.342 -4.830 4.522 1.00 . A A . 171 THR N 1 1
16 40345 1 1 168 THR O O -11.207 -6.795 2.623 1.00 . A A . 171 THR O 1 1
16 40346 1 1 168 THR OG1 O -12.885 -6.980 5.367 1.00 . A A . 171 THR OG1 1 1
16 40347 1 1 169 MET C C -9.666 -9.983 2.997 1.00 . A A . 172 MET C 1 1
16 40348 1 1 169 MET CA C -9.182 -8.626 2.595 1.00 . A A . 172 MET CA 1 1
16 40349 1 1 169 MET CB C -7.667 -8.770 2.306 1.00 . A A . 172 MET CB 1 1
16 40350 1 1 169 MET CE C -5.444 -5.346 3.000 1.00 . A A . 172 MET CE 1 1
16 40351 1 1 169 MET CG C -6.868 -7.498 2.082 1.00 . A A . 172 MET CG 1 1
16 40352 1 1 169 MET H H -8.916 -7.741 4.495 1.00 . A A . 172 MET H 1 1
16 40353 1 1 169 MET HA H -9.689 -8.288 1.703 1.00 . A A . 172 MET HA 1 1
16 40354 1 1 169 MET HB2 H -7.212 -9.286 3.139 1.00 . A A . 172 MET HB2 1 1
16 40355 1 1 169 MET HB3 H -7.561 -9.394 1.431 1.00 . A A . 172 MET HB3 1 1
16 40356 1 1 169 MET HE1 H -4.590 -5.812 2.534 1.00 . A A . 172 MET HE1 1 1
16 40357 1 1 169 MET HE2 H -5.120 -4.723 3.818 1.00 . A A . 172 MET HE2 1 1
16 40358 1 1 169 MET HE3 H -5.970 -4.742 2.276 1.00 . A A . 172 MET HE3 1 1
16 40359 1 1 169 MET HG2 H -5.919 -7.757 1.634 1.00 . A A . 172 MET HG2 1 1
16 40360 1 1 169 MET HG3 H -7.421 -6.863 1.407 1.00 . A A . 172 MET HG3 1 1
16 40361 1 1 169 MET N N -9.467 -7.729 3.677 1.00 . A A . 172 MET N 1 1
16 40362 1 1 169 MET O O -9.183 -10.536 3.966 1.00 . A A . 172 MET O 1 1
16 40363 1 1 169 MET SD S -6.548 -6.589 3.602 1.00 . A A . 172 MET SD 1 1
16 40364 1 1 170 SER C C -10.749 -12.676 1.373 1.00 . A A . 173 SER C 1 1
16 40365 1 1 170 SER CA C -10.966 -11.867 2.618 1.00 . A A . 173 SER CA 1 1
16 40366 1 1 170 SER CB C -12.400 -11.949 3.111 1.00 . A A . 173 SER CB 1 1
16 40367 1 1 170 SER H H -11.080 -10.031 1.612 1.00 . A A . 173 SER H 1 1
16 40368 1 1 170 SER HA H -10.291 -12.226 3.382 1.00 . A A . 173 SER HA 1 1
16 40369 1 1 170 SER HB2 H -12.563 -11.215 3.885 1.00 . A A . 173 SER HB2 1 1
16 40370 1 1 170 SER HB3 H -13.034 -11.761 2.260 1.00 . A A . 173 SER HB3 1 1
16 40371 1 1 170 SER HG H -13.140 -13.108 4.470 1.00 . A A . 173 SER HG 1 1
16 40372 1 1 170 SER N N -10.601 -10.523 2.317 1.00 . A A . 173 SER N 1 1
16 40373 1 1 170 SER O O -11.174 -12.268 0.276 1.00 . A A . 173 SER O 1 1
16 40374 1 1 170 SER OG O -12.718 -13.238 3.612 1.00 . A A . 173 SER OG 1 1
16 40375 1 1 171 ALA C C -9.582 -15.984 0.835 1.00 . A A . 174 ALA C 1 1
16 40376 1 1 171 ALA CA C -9.735 -14.588 0.389 1.00 . A A . 174 ALA CA 1 1
16 40377 1 1 171 ALA CB C -8.437 -14.133 -0.261 1.00 . A A . 174 ALA CB 1 1
16 40378 1 1 171 ALA H H -9.796 -14.079 2.401 1.00 . A A . 174 ALA H 1 1
16 40379 1 1 171 ALA HA H -10.521 -14.519 -0.347 1.00 . A A . 174 ALA HA 1 1
16 40380 1 1 171 ALA HB1 H -8.523 -13.103 -0.566 1.00 . A A . 174 ALA HB1 1 1
16 40381 1 1 171 ALA HB2 H -8.238 -14.743 -1.129 1.00 . A A . 174 ALA HB2 1 1
16 40382 1 1 171 ALA HB3 H -7.624 -14.232 0.442 1.00 . A A . 174 ALA HB3 1 1
16 40383 1 1 171 ALA N N -10.069 -13.769 1.507 1.00 . A A . 174 ALA N 1 1
16 40384 1 1 171 ALA O O -8.959 -16.251 1.850 1.00 . A A . 174 ALA O 1 1
16 40385 1 1 172 GLN C C -9.788 -18.912 -0.951 1.00 . A A . 175 GLN C 1 1
16 40386 1 1 172 GLN CA C -10.026 -18.253 0.375 1.00 . A A . 175 GLN CA 1 1
16 40387 1 1 172 GLN CB C -11.277 -18.820 1.049 1.00 . A A . 175 GLN CB 1 1
16 40388 1 1 172 GLN CD C -12.825 -18.637 3.026 1.00 . A A . 175 GLN CD 1 1
16 40389 1 1 172 GLN CG C -11.497 -18.266 2.442 1.00 . A A . 175 GLN CG 1 1
16 40390 1 1 172 GLN H H -10.788 -16.541 -0.580 1.00 . A A . 175 GLN H 1 1
16 40391 1 1 172 GLN HA H -9.171 -18.397 1.021 1.00 . A A . 175 GLN HA 1 1
16 40392 1 1 172 GLN HB2 H -12.137 -18.577 0.444 1.00 . A A . 175 GLN HB2 1 1
16 40393 1 1 172 GLN HB3 H -11.183 -19.893 1.120 1.00 . A A . 175 GLN HB3 1 1
16 40394 1 1 172 GLN HE21 H -13.530 -16.938 2.371 1.00 . A A . 175 GLN HE21 1 1
16 40395 1 1 172 GLN HE22 H -14.667 -17.943 3.208 1.00 . A A . 175 GLN HE22 1 1
16 40396 1 1 172 GLN HG2 H -10.711 -18.611 3.096 1.00 . A A . 175 GLN HG2 1 1
16 40397 1 1 172 GLN HG3 H -11.441 -17.189 2.371 1.00 . A A . 175 GLN HG3 1 1
16 40398 1 1 172 GLN N N -10.186 -16.854 0.137 1.00 . A A . 175 GLN N 1 1
16 40399 1 1 172 GLN NE2 N -13.770 -17.764 2.857 1.00 . A A . 175 GLN NE2 1 1
16 40400 1 1 172 GLN O O -10.567 -18.726 -1.909 1.00 . A A . 175 GLN O 1 1
16 40401 1 1 172 GLN OE1 O -12.985 -19.686 3.677 1.00 . A A . 175 GLN OE1 1 1
16 40402 1 1 173 ALA C C -7.729 -21.644 -1.985 1.00 . A A . 176 ALA C 1 1
16 40403 1 1 173 ALA CA C -8.391 -20.329 -2.258 1.00 . A A . 176 ALA CA 1 1
16 40404 1 1 173 ALA CB C -7.455 -19.414 -3.038 1.00 . A A . 176 ALA CB 1 1
16 40405 1 1 173 ALA H H -8.256 -19.846 -0.186 1.00 . A A . 176 ALA H 1 1
16 40406 1 1 173 ALA HA H -9.278 -20.492 -2.850 1.00 . A A . 176 ALA HA 1 1
16 40407 1 1 173 ALA HB1 H -6.548 -19.261 -2.472 1.00 . A A . 176 ALA HB1 1 1
16 40408 1 1 173 ALA HB2 H -7.936 -18.462 -3.206 1.00 . A A . 176 ALA HB2 1 1
16 40409 1 1 173 ALA HB3 H -7.215 -19.867 -3.988 1.00 . A A . 176 ALA HB3 1 1
16 40410 1 1 173 ALA N N -8.775 -19.698 -1.014 1.00 . A A . 176 ALA N 1 1
16 40411 1 1 173 ALA O O -7.178 -21.839 -0.920 1.00 . A A . 176 ALA O 1 1
16 40412 1 1 174 ARG C C -5.709 -23.766 -3.116 1.00 . A A . 177 ARG C 1 1
16 40413 1 1 174 ARG CA C -7.175 -23.848 -2.720 1.00 . A A . 177 ARG CA 1 1
16 40414 1 1 174 ARG CB C -7.835 -24.884 -3.636 1.00 . A A . 177 ARG CB 1 1
16 40415 1 1 174 ARG CD C -9.853 -26.037 -4.517 1.00 . A A . 177 ARG CD 1 1
16 40416 1 1 174 ARG CG C -9.352 -24.945 -3.590 1.00 . A A . 177 ARG CG 1 1
16 40417 1 1 174 ARG CZ C -12.003 -27.271 -4.356 1.00 . A A . 177 ARG CZ 1 1
16 40418 1 1 174 ARG H H -8.171 -22.303 -3.792 1.00 . A A . 177 ARG H 1 1
16 40419 1 1 174 ARG HA H -7.317 -24.124 -1.684 1.00 . A A . 177 ARG HA 1 1
16 40420 1 1 174 ARG HB2 H -7.550 -24.664 -4.654 1.00 . A A . 177 ARG HB2 1 1
16 40421 1 1 174 ARG HB3 H -7.449 -25.859 -3.378 1.00 . A A . 177 ARG HB3 1 1
16 40422 1 1 174 ARG HD2 H -9.505 -25.820 -5.516 1.00 . A A . 177 ARG HD2 1 1
16 40423 1 1 174 ARG HD3 H -9.438 -26.981 -4.202 1.00 . A A . 177 ARG HD3 1 1
16 40424 1 1 174 ARG HE H -11.766 -25.290 -4.781 1.00 . A A . 177 ARG HE 1 1
16 40425 1 1 174 ARG HG2 H -9.681 -25.153 -2.583 1.00 . A A . 177 ARG HG2 1 1
16 40426 1 1 174 ARG HG3 H -9.756 -23.998 -3.915 1.00 . A A . 177 ARG HG3 1 1
16 40427 1 1 174 ARG HH11 H -10.385 -28.396 -3.753 1.00 . A A . 177 ARG HH11 1 1
16 40428 1 1 174 ARG HH12 H -11.842 -29.255 -3.792 1.00 . A A . 177 ARG HH12 1 1
16 40429 1 1 174 ARG HH21 H -13.828 -26.464 -4.846 1.00 . A A . 177 ARG HH21 1 1
16 40430 1 1 174 ARG HH22 H -13.868 -28.119 -4.455 1.00 . A A . 177 ARG HH22 1 1
16 40431 1 1 174 ARG N N -7.768 -22.538 -2.928 1.00 . A A . 177 ARG N 1 1
16 40432 1 1 174 ARG NE N -11.316 -26.136 -4.543 1.00 . A A . 177 ARG NE 1 1
16 40433 1 1 174 ARG NH1 N -11.372 -28.381 -3.939 1.00 . A A . 177 ARG NH1 1 1
16 40434 1 1 174 ARG NH2 N -13.321 -27.286 -4.559 1.00 . A A . 177 ARG NH2 1 1
16 40435 1 1 174 ARG O O -5.420 -23.394 -4.254 1.00 . A A . 177 ARG O 1 1
16 40436 1 1 175 TYR C C -2.737 -25.362 -2.205 1.00 . A A . 178 TYR C 1 1
16 40437 1 1 175 TYR CA C -3.368 -24.088 -2.585 1.00 . A A . 178 TYR CA 1 1
16 40438 1 1 175 TYR CB C -2.551 -22.970 -1.901 1.00 . A A . 178 TYR CB 1 1
16 40439 1 1 175 TYR CD1 C -3.666 -21.180 -3.295 1.00 . A A . 178 TYR CD1 1 1
16 40440 1 1 175 TYR CD2 C -2.511 -20.543 -1.344 1.00 . A A . 178 TYR CD2 1 1
16 40441 1 1 175 TYR CE1 C -4.008 -19.870 -3.523 1.00 . A A . 178 TYR CE1 1 1
16 40442 1 1 175 TYR CE2 C -2.836 -19.233 -1.558 1.00 . A A . 178 TYR CE2 1 1
16 40443 1 1 175 TYR CG C -2.920 -21.537 -2.197 1.00 . A A . 178 TYR CG 1 1
16 40444 1 1 175 TYR CZ C -3.589 -18.900 -2.643 1.00 . A A . 178 TYR CZ 1 1
16 40445 1 1 175 TYR H H -5.039 -24.520 -1.360 1.00 . A A . 178 TYR H 1 1
16 40446 1 1 175 TYR HA H -3.296 -23.975 -3.657 1.00 . A A . 178 TYR HA 1 1
16 40447 1 1 175 TYR HB2 H -2.623 -23.098 -0.831 1.00 . A A . 178 TYR HB2 1 1
16 40448 1 1 175 TYR HB3 H -1.520 -23.116 -2.186 1.00 . A A . 178 TYR HB3 1 1
16 40449 1 1 175 TYR HD1 H -3.985 -21.962 -3.969 1.00 . A A . 178 TYR HD1 1 1
16 40450 1 1 175 TYR HD2 H -1.904 -20.827 -0.497 1.00 . A A . 178 TYR HD2 1 1
16 40451 1 1 175 TYR HE1 H -4.596 -19.610 -4.391 1.00 . A A . 178 TYR HE1 1 1
16 40452 1 1 175 TYR HE2 H -2.507 -18.472 -0.865 1.00 . A A . 178 TYR HE2 1 1
16 40453 1 1 175 TYR HH H -3.144 -17.055 -2.750 1.00 . A A . 178 TYR HH 1 1
16 40454 1 1 175 TYR N N -4.791 -24.137 -2.234 1.00 . A A . 178 TYR N 1 1
16 40455 1 1 175 TYR O O -2.771 -25.750 -1.038 1.00 . A A . 178 TYR O 1 1
16 40456 1 1 175 TYR OH O -3.928 -17.599 -2.848 1.00 . A A . 178 TYR OH 1 1
16 40457 1 1 176 THR C C -0.302 -27.017 -1.956 1.00 . A A . 179 THR C 1 1
16 40458 1 1 176 THR CA C -1.458 -27.207 -2.937 1.00 . A A . 179 THR CA 1 1
16 40459 1 1 176 THR CB C -0.977 -27.759 -4.278 1.00 . A A . 179 THR CB 1 1
16 40460 1 1 176 THR CG2 C -2.042 -28.643 -4.910 1.00 . A A . 179 THR CG2 1 1
16 40461 1 1 176 THR H H -2.138 -25.610 -4.055 1.00 . A A . 179 THR H 1 1
16 40462 1 1 176 THR HA H -2.159 -27.910 -2.514 1.00 . A A . 179 THR HA 1 1
16 40463 1 1 176 THR HB H -0.075 -28.333 -4.122 1.00 . A A . 179 THR HB 1 1
16 40464 1 1 176 THR HG1 H 0.251 -26.448 -5.087 1.00 . A A . 179 THR HG1 1 1
16 40465 1 1 176 THR HG21 H -2.267 -29.467 -4.250 1.00 . A A . 179 THR HG21 1 1
16 40466 1 1 176 THR HG22 H -1.678 -29.026 -5.851 1.00 . A A . 179 THR HG22 1 1
16 40467 1 1 176 THR HG23 H -2.936 -28.062 -5.081 1.00 . A A . 179 THR HG23 1 1
16 40468 1 1 176 THR N N -2.148 -25.986 -3.149 1.00 . A A . 179 THR N 1 1
16 40469 1 1 176 THR O O 0.612 -26.228 -2.195 1.00 . A A . 179 THR O 1 1
16 40470 1 1 176 THR OG1 O -0.694 -26.651 -5.145 1.00 . A A . 179 THR OG1 1 1
16 40471 1 1 177 ASP C C 1.890 -28.150 -0.317 1.00 . A A . 180 ASP C 1 1
16 40472 1 1 177 ASP CA C 0.574 -27.671 0.238 1.00 . A A . 180 ASP CA 1 1
16 40473 1 1 177 ASP CB C 0.135 -28.636 1.337 1.00 . A A . 180 ASP CB 1 1
16 40474 1 1 177 ASP CG C -1.082 -28.182 2.085 1.00 . A A . 180 ASP CG 1 1
16 40475 1 1 177 ASP H H -1.293 -28.072 -0.571 1.00 . A A . 180 ASP H 1 1
16 40476 1 1 177 ASP HA H 0.670 -26.685 0.666 1.00 . A A . 180 ASP HA 1 1
16 40477 1 1 177 ASP HB2 H -0.093 -29.591 0.883 1.00 . A A . 180 ASP HB2 1 1
16 40478 1 1 177 ASP HB3 H 0.948 -28.774 2.033 1.00 . A A . 180 ASP HB3 1 1
16 40479 1 1 177 ASP N N -0.437 -27.654 -0.804 1.00 . A A . 180 ASP N 1 1
16 40480 1 1 177 ASP O O 1.909 -29.014 -1.167 1.00 . A A . 180 ASP O 1 1
16 40481 1 1 177 ASP OD1 O -2.175 -28.112 1.479 1.00 . A A . 180 ASP OD1 1 1
16 40482 1 1 177 ASP OD2 O -0.959 -27.893 3.291 1.00 . A A . 180 ASP OD2 1 1
16 40483 1 1 178 PRO C C 4.665 -29.442 -0.177 1.00 . A A . 181 PRO C 1 1
16 40484 1 1 178 PRO CA C 4.359 -27.952 -0.325 1.00 . A A . 181 PRO CA 1 1
16 40485 1 1 178 PRO CB C 5.303 -27.113 0.557 1.00 . A A . 181 PRO CB 1 1
16 40486 1 1 178 PRO CD C 3.070 -26.679 1.318 1.00 . A A . 181 PRO CD 1 1
16 40487 1 1 178 PRO CG C 4.503 -26.743 1.763 1.00 . A A . 181 PRO CG 1 1
16 40488 1 1 178 PRO HA H 4.463 -27.670 -1.362 1.00 . A A . 181 PRO HA 1 1
16 40489 1 1 178 PRO HB2 H 6.169 -27.703 0.823 1.00 . A A . 181 PRO HB2 1 1
16 40490 1 1 178 PRO HB3 H 5.605 -26.216 0.039 1.00 . A A . 181 PRO HB3 1 1
16 40491 1 1 178 PRO HD2 H 2.410 -27.037 2.095 1.00 . A A . 181 PRO HD2 1 1
16 40492 1 1 178 PRO HD3 H 2.792 -25.687 0.997 1.00 . A A . 181 PRO HD3 1 1
16 40493 1 1 178 PRO HG2 H 4.631 -27.496 2.526 1.00 . A A . 181 PRO HG2 1 1
16 40494 1 1 178 PRO HG3 H 4.808 -25.774 2.131 1.00 . A A . 181 PRO HG3 1 1
16 40495 1 1 178 PRO N N 3.014 -27.624 0.191 1.00 . A A . 181 PRO N 1 1
16 40496 1 1 178 PRO O O 5.308 -30.058 -1.025 1.00 . A A . 181 PRO O 1 1
16 40497 1 1 179 ASN C C 3.300 -32.270 0.466 1.00 . A A . 182 ASN C 1 1
16 40498 1 1 179 ASN CA C 4.298 -31.399 1.213 1.00 . A A . 182 ASN CA 1 1
16 40499 1 1 179 ASN CB C 4.189 -31.614 2.740 1.00 . A A . 182 ASN CB 1 1
16 40500 1 1 179 ASN CG C 2.902 -31.075 3.417 1.00 . A A . 182 ASN CG 1 1
16 40501 1 1 179 ASN H H 3.591 -29.461 1.483 1.00 . A A . 182 ASN H 1 1
16 40502 1 1 179 ASN HA H 5.293 -31.685 0.906 1.00 . A A . 182 ASN HA 1 1
16 40503 1 1 179 ASN HB2 H 4.208 -32.675 2.908 1.00 . A A . 182 ASN HB2 1 1
16 40504 1 1 179 ASN HB3 H 5.047 -31.164 3.219 1.00 . A A . 182 ASN HB3 1 1
16 40505 1 1 179 ASN HD21 H 1.762 -31.417 1.823 1.00 . A A . 182 ASN HD21 1 1
16 40506 1 1 179 ASN HD22 H 0.995 -30.727 3.210 1.00 . A A . 182 ASN HD22 1 1
16 40507 1 1 179 ASN N N 4.132 -30.012 0.886 1.00 . A A . 182 ASN N 1 1
16 40508 1 1 179 ASN ND2 N 1.785 -31.076 2.742 1.00 . A A . 182 ASN ND2 1 1
16 40509 1 1 179 ASN O O 3.392 -33.482 0.516 1.00 . A A . 182 ASN O 1 1
16 40510 1 1 179 ASN OD1 O 2.926 -30.679 4.570 1.00 . A A . 182 ASN OD1 1 1
16 40511 1 1 180 THR C C 0.519 -33.369 -0.281 1.00 . A A . 183 THR C 1 1
16 40512 1 1 180 THR CA C 1.254 -32.216 -0.985 1.00 . A A . 183 THR CA 1 1
16 40513 1 1 180 THR CB C 1.740 -32.600 -2.410 1.00 . A A . 183 THR CB 1 1
16 40514 1 1 180 THR CG2 C 2.111 -31.346 -3.174 1.00 . A A . 183 THR CG2 1 1
16 40515 1 1 180 THR H H 2.320 -30.619 -0.144 1.00 . A A . 183 THR H 1 1
16 40516 1 1 180 THR HA H 0.521 -31.430 -1.089 1.00 . A A . 183 THR HA 1 1
16 40517 1 1 180 THR HB H 0.937 -33.099 -2.931 1.00 . A A . 183 THR HB 1 1
16 40518 1 1 180 THR HG1 H 3.553 -33.144 -2.966 1.00 . A A . 183 THR HG1 1 1
16 40519 1 1 180 THR HG21 H 1.233 -30.727 -3.285 1.00 . A A . 183 THR HG21 1 1
16 40520 1 1 180 THR HG22 H 2.506 -31.602 -4.145 1.00 . A A . 183 THR HG22 1 1
16 40521 1 1 180 THR HG23 H 2.844 -30.800 -2.594 1.00 . A A . 183 THR HG23 1 1
16 40522 1 1 180 THR N N 2.320 -31.603 -0.177 1.00 . A A . 183 THR N 1 1
16 40523 1 1 180 THR O O 0.959 -34.525 -0.283 1.00 . A A . 183 THR O 1 1
16 40524 1 1 180 THR OG1 O 2.887 -33.471 -2.349 1.00 . A A . 183 THR OG1 1 1
16 40525 1 1 181 ARG C C -2.736 -34.156 0.577 1.00 . A A . 184 ARG C 1 1
16 40526 1 1 181 ARG CA C -1.322 -34.019 1.095 1.00 . A A . 184 ARG CA 1 1
16 40527 1 1 181 ARG CB C -1.360 -33.637 2.569 1.00 . A A . 184 ARG CB 1 1
16 40528 1 1 181 ARG CD C 0.689 -34.958 3.229 1.00 . A A . 184 ARG CD 1 1
16 40529 1 1 181 ARG CG C -0.022 -33.620 3.287 1.00 . A A . 184 ARG CG 1 1
16 40530 1 1 181 ARG CZ C 3.081 -35.576 3.563 1.00 . A A . 184 ARG CZ 1 1
16 40531 1 1 181 ARG H H -0.969 -32.150 0.266 1.00 . A A . 184 ARG H 1 1
16 40532 1 1 181 ARG HA H -0.815 -34.965 1.000 1.00 . A A . 184 ARG HA 1 1
16 40533 1 1 181 ARG HB2 H -1.745 -32.629 2.608 1.00 . A A . 184 ARG HB2 1 1
16 40534 1 1 181 ARG HB3 H -2.036 -34.300 3.082 1.00 . A A . 184 ARG HB3 1 1
16 40535 1 1 181 ARG HD2 H 0.062 -35.706 3.691 1.00 . A A . 184 ARG HD2 1 1
16 40536 1 1 181 ARG HD3 H 0.869 -35.215 2.197 1.00 . A A . 184 ARG HD3 1 1
16 40537 1 1 181 ARG HE H 1.970 -34.361 4.752 1.00 . A A . 184 ARG HE 1 1
16 40538 1 1 181 ARG HG2 H 0.610 -32.878 2.822 1.00 . A A . 184 ARG HG2 1 1
16 40539 1 1 181 ARG HG3 H -0.189 -33.351 4.320 1.00 . A A . 184 ARG HG3 1 1
16 40540 1 1 181 ARG HH11 H 2.309 -36.372 1.826 1.00 . A A . 184 ARG HH11 1 1
16 40541 1 1 181 ARG HH12 H 3.920 -36.789 2.164 1.00 . A A . 184 ARG HH12 1 1
16 40542 1 1 181 ARG HH21 H 4.249 -34.994 5.163 1.00 . A A . 184 ARG HH21 1 1
16 40543 1 1 181 ARG HH22 H 4.997 -36.027 4.036 1.00 . A A . 184 ARG HH22 1 1
16 40544 1 1 181 ARG N N -0.585 -33.050 0.340 1.00 . A A . 184 ARG N 1 1
16 40545 1 1 181 ARG NE N 1.974 -34.914 3.937 1.00 . A A . 184 ARG NE 1 1
16 40546 1 1 181 ARG NH1 N 3.095 -36.288 2.445 1.00 . A A . 184 ARG NH1 1 1
16 40547 1 1 181 ARG NH2 N 4.174 -35.517 4.309 1.00 . A A . 184 ARG NH2 1 1
16 40548 1 1 181 ARG O O -3.320 -33.198 0.040 1.00 . A A . 184 ARG O 1 1
16 40549 1 1 182 SER C C -5.414 -35.750 1.654 1.00 . A A . 185 SER C 1 1
16 40550 1 1 182 SER CA C -4.616 -35.630 0.370 1.00 . A A . 185 SER CA 1 1
16 40551 1 1 182 SER CB C -4.658 -36.933 -0.414 1.00 . A A . 185 SER CB 1 1
16 40552 1 1 182 SER H H -2.739 -36.049 1.138 1.00 . A A . 185 SER H 1 1
16 40553 1 1 182 SER HA H -5.004 -34.825 -0.236 1.00 . A A . 185 SER HA 1 1
16 40554 1 1 182 SER HB2 H -4.354 -37.749 0.225 1.00 . A A . 185 SER HB2 1 1
16 40555 1 1 182 SER HB3 H -5.661 -37.105 -0.774 1.00 . A A . 185 SER HB3 1 1
16 40556 1 1 182 SER HG H -3.112 -36.191 -1.318 1.00 . A A . 185 SER HG 1 1
16 40557 1 1 182 SER N N -3.267 -35.330 0.729 1.00 . A A . 185 SER N 1 1
16 40558 1 1 182 SER O O -6.331 -34.952 1.880 1.00 . A A . 185 SER O 1 1
16 40559 1 1 182 SER OXT O -5.036 -36.589 2.505 1.00 . A A . 185 SER OXT 1 1
16 40560 1 1 182 SER OG O -3.778 -36.860 -1.523 1.00 . A A . 185 SER OG 1 1
17 40561 1 1 12 GLY C C 19.004 12.445 18.676 1.00 . A A . 15 GLY C 1 1
17 40562 1 1 12 GLY CA C 19.361 13.188 19.924 1.00 . A A . 15 GLY CA 1 1
17 40563 1 1 12 GLY H H 18.577 15.007 19.308 1.00 . A A . 15 GLY H 1 1
17 40564 1 1 12 GLY HA2 H 20.310 12.823 20.286 1.00 . A A . 15 GLY HA2 1 1
17 40565 1 1 12 GLY HA3 H 18.601 13.020 20.674 1.00 . A A . 15 GLY HA3 1 1
17 40566 1 1 12 GLY N N 19.477 14.614 19.658 1.00 . A A . 15 GLY N 1 1
17 40567 1 1 12 GLY O O 19.404 12.854 17.576 1.00 . A A . 15 GLY O 1 1
17 40568 1 1 13 ARG C C 16.576 11.272 17.146 1.00 . A A . 16 ARG C 1 1
17 40569 1 1 13 ARG CA C 17.806 10.583 17.691 1.00 . A A . 16 ARG CA 1 1
17 40570 1 1 13 ARG CB C 17.461 9.152 18.128 1.00 . A A . 16 ARG CB 1 1
17 40571 1 1 13 ARG CD C 18.298 7.993 16.063 1.00 . A A . 16 ARG CD 1 1
17 40572 1 1 13 ARG CG C 17.108 8.202 16.986 1.00 . A A . 16 ARG CG 1 1
17 40573 1 1 13 ARG CZ C 20.732 7.789 16.534 1.00 . A A . 16 ARG CZ 1 1
17 40574 1 1 13 ARG H H 18.008 11.073 19.724 1.00 . A A . 16 ARG H 1 1
17 40575 1 1 13 ARG HA H 18.586 10.566 16.946 1.00 . A A . 16 ARG HA 1 1
17 40576 1 1 13 ARG HB2 H 18.311 8.741 18.652 1.00 . A A . 16 ARG HB2 1 1
17 40577 1 1 13 ARG HB3 H 16.620 9.197 18.805 1.00 . A A . 16 ARG HB3 1 1
17 40578 1 1 13 ARG HD2 H 18.029 7.289 15.288 1.00 . A A . 16 ARG HD2 1 1
17 40579 1 1 13 ARG HD3 H 18.562 8.939 15.616 1.00 . A A . 16 ARG HD3 1 1
17 40580 1 1 13 ARG HE H 19.231 6.886 17.551 1.00 . A A . 16 ARG HE 1 1
17 40581 1 1 13 ARG HG2 H 16.809 7.250 17.400 1.00 . A A . 16 ARG HG2 1 1
17 40582 1 1 13 ARG HG3 H 16.291 8.623 16.420 1.00 . A A . 16 ARG HG3 1 1
17 40583 1 1 13 ARG HH11 H 20.334 8.929 14.875 1.00 . A A . 16 ARG HH11 1 1
17 40584 1 1 13 ARG HH12 H 21.973 8.827 15.265 1.00 . A A . 16 ARG HH12 1 1
17 40585 1 1 13 ARG HH21 H 21.516 6.744 18.113 1.00 . A A . 16 ARG HH21 1 1
17 40586 1 1 13 ARG HH22 H 22.668 7.534 17.146 1.00 . A A . 16 ARG HH22 1 1
17 40587 1 1 13 ARG N N 18.266 11.360 18.820 1.00 . A A . 16 ARG N 1 1
17 40588 1 1 13 ARG NE N 19.458 7.482 16.799 1.00 . A A . 16 ARG NE 1 1
17 40589 1 1 13 ARG NH1 N 21.030 8.560 15.492 1.00 . A A . 16 ARG NH1 1 1
17 40590 1 1 13 ARG NH2 N 21.701 7.324 17.314 1.00 . A A . 16 ARG NH2 1 1
17 40591 1 1 13 ARG O O 15.484 11.158 17.711 1.00 . A A . 16 ARG O 1 1
17 40592 1 1 14 GLU C C 15.576 12.830 14.089 1.00 . A A . 17 GLU C 1 1
17 40593 1 1 14 GLU CA C 15.680 12.833 15.605 1.00 . A A . 17 GLU CA 1 1
17 40594 1 1 14 GLU CB C 15.800 14.246 16.196 1.00 . A A . 17 GLU CB 1 1
17 40595 1 1 14 GLU CD C 17.289 16.162 16.806 1.00 . A A . 17 GLU CD 1 1
17 40596 1 1 14 GLU CG C 17.182 14.862 16.075 1.00 . A A . 17 GLU CG 1 1
17 40597 1 1 14 GLU H H 17.602 12.024 15.620 1.00 . A A . 17 GLU H 1 1
17 40598 1 1 14 GLU HA H 14.768 12.402 15.988 1.00 . A A . 17 GLU HA 1 1
17 40599 1 1 14 GLU HB2 H 15.102 14.895 15.689 1.00 . A A . 17 GLU HB2 1 1
17 40600 1 1 14 GLU HB3 H 15.539 14.208 17.244 1.00 . A A . 17 GLU HB3 1 1
17 40601 1 1 14 GLU HG2 H 17.908 14.175 16.482 1.00 . A A . 17 GLU HG2 1 1
17 40602 1 1 14 GLU HG3 H 17.394 15.030 15.029 1.00 . A A . 17 GLU HG3 1 1
17 40603 1 1 14 GLU N N 16.743 12.016 16.098 1.00 . A A . 17 GLU N 1 1
17 40604 1 1 14 GLU O O 16.467 13.300 13.376 1.00 . A A . 17 GLU O 1 1
17 40605 1 1 14 GLU OE1 O 16.900 17.201 16.250 1.00 . A A . 17 GLU OE1 1 1
17 40606 1 1 14 GLU OE2 O 17.751 16.163 17.971 1.00 . A A . 17 GLU OE2 1 1
17 40607 1 1 15 ASN C C 12.692 11.654 12.275 1.00 . A A . 18 ASN C 1 1
17 40608 1 1 15 ASN CA C 14.107 12.171 12.238 1.00 . A A . 18 ASN CA 1 1
17 40609 1 1 15 ASN CB C 15.005 11.212 11.384 1.00 . A A . 18 ASN CB 1 1
17 40610 1 1 15 ASN CG C 14.780 9.713 11.632 1.00 . A A . 18 ASN CG 1 1
17 40611 1 1 15 ASN H H 13.886 11.799 14.253 1.00 . A A . 18 ASN H 1 1
17 40612 1 1 15 ASN HA H 14.110 13.173 11.833 1.00 . A A . 18 ASN HA 1 1
17 40613 1 1 15 ASN HB2 H 14.831 11.402 10.336 1.00 . A A . 18 ASN HB2 1 1
17 40614 1 1 15 ASN HB3 H 16.038 11.439 11.602 1.00 . A A . 18 ASN HB3 1 1
17 40615 1 1 15 ASN HD21 H 16.249 9.661 12.959 1.00 . A A . 18 ASN HD21 1 1
17 40616 1 1 15 ASN HD22 H 15.421 8.170 12.680 1.00 . A A . 18 ASN HD22 1 1
17 40617 1 1 15 ASN N N 14.505 12.239 13.630 1.00 . A A . 18 ASN N 1 1
17 40618 1 1 15 ASN ND2 N 15.559 9.126 12.507 1.00 . A A . 18 ASN ND2 1 1
17 40619 1 1 15 ASN O O 12.308 11.039 13.283 1.00 . A A . 18 ASN O 1 1
17 40620 1 1 15 ASN OD1 O 13.925 9.080 10.995 1.00 . A A . 18 ASN OD1 1 1
17 40621 1 1 16 LEU C C 10.107 11.206 9.825 1.00 . A A . 19 LEU C 1 1
17 40622 1 1 16 LEU CA C 10.550 11.433 11.262 1.00 . A A . 19 LEU CA 1 1
17 40623 1 1 16 LEU CB C 9.636 12.473 11.983 1.00 . A A . 19 LEU CB 1 1
17 40624 1 1 16 LEU CD1 C 7.324 11.449 11.511 1.00 . A A . 19 LEU CD1 1 1
17 40625 1 1 16 LEU CD2 C 8.494 10.958 13.670 1.00 . A A . 19 LEU CD2 1 1
17 40626 1 1 16 LEU CG C 8.274 11.989 12.569 1.00 . A A . 19 LEU CG 1 1
17 40627 1 1 16 LEU H H 12.268 12.362 10.470 1.00 . A A . 19 LEU H 1 1
17 40628 1 1 16 LEU HA H 10.516 10.497 11.798 1.00 . A A . 19 LEU HA 1 1
17 40629 1 1 16 LEU HB2 H 10.205 12.898 12.797 1.00 . A A . 19 LEU HB2 1 1
17 40630 1 1 16 LEU HB3 H 9.431 13.264 11.278 1.00 . A A . 19 LEU HB3 1 1
17 40631 1 1 16 LEU HD11 H 6.405 11.131 11.978 1.00 . A A . 19 LEU HD11 1 1
17 40632 1 1 16 LEU HD12 H 7.782 10.609 11.008 1.00 . A A . 19 LEU HD12 1 1
17 40633 1 1 16 LEU HD13 H 7.115 12.226 10.792 1.00 . A A . 19 LEU HD13 1 1
17 40634 1 1 16 LEU HD21 H 9.001 10.095 13.266 1.00 . A A . 19 LEU HD21 1 1
17 40635 1 1 16 LEU HD22 H 7.538 10.658 14.072 1.00 . A A . 19 LEU HD22 1 1
17 40636 1 1 16 LEU HD23 H 9.096 11.392 14.455 1.00 . A A . 19 LEU HD23 1 1
17 40637 1 1 16 LEU HG H 7.785 12.841 13.017 1.00 . A A . 19 LEU HG 1 1
17 40638 1 1 16 LEU N N 11.919 11.893 11.258 1.00 . A A . 19 LEU N 1 1
17 40639 1 1 16 LEU O O 10.021 10.065 9.385 1.00 . A A . 19 LEU O 1 1
17 40640 1 1 17 TYR C C 7.955 11.850 7.649 1.00 . A A . 20 TYR C 1 1
17 40641 1 1 17 TYR CA C 9.423 12.319 7.697 1.00 . A A . 20 TYR CA 1 1
17 40642 1 1 17 TYR CB C 10.320 11.493 6.739 1.00 . A A . 20 TYR CB 1 1
17 40643 1 1 17 TYR CD1 C 10.284 12.535 4.440 1.00 . A A . 20 TYR CD1 1 1
17 40644 1 1 17 TYR CD2 C 9.022 10.550 4.792 1.00 . A A . 20 TYR CD2 1 1
17 40645 1 1 17 TYR CE1 C 9.866 12.568 3.129 1.00 . A A . 20 TYR CE1 1 1
17 40646 1 1 17 TYR CE2 C 8.599 10.582 3.489 1.00 . A A . 20 TYR CE2 1 1
17 40647 1 1 17 TYR CG C 9.871 11.523 5.295 1.00 . A A . 20 TYR CG 1 1
17 40648 1 1 17 TYR CZ C 9.020 11.588 2.658 1.00 . A A . 20 TYR CZ 1 1
17 40649 1 1 17 TYR H H 10.166 13.174 9.494 1.00 . A A . 20 TYR H 1 1
17 40650 1 1 17 TYR HA H 9.430 13.354 7.386 1.00 . A A . 20 TYR HA 1 1
17 40651 1 1 17 TYR HB2 H 11.326 11.880 6.775 1.00 . A A . 20 TYR HB2 1 1
17 40652 1 1 17 TYR HB3 H 10.324 10.464 7.068 1.00 . A A . 20 TYR HB3 1 1
17 40653 1 1 17 TYR HD1 H 10.947 13.302 4.812 1.00 . A A . 20 TYR HD1 1 1
17 40654 1 1 17 TYR HD2 H 8.693 9.756 5.444 1.00 . A A . 20 TYR HD2 1 1
17 40655 1 1 17 TYR HE1 H 10.201 13.361 2.476 1.00 . A A . 20 TYR HE1 1 1
17 40656 1 1 17 TYR HE2 H 7.934 9.817 3.121 1.00 . A A . 20 TYR HE2 1 1
17 40657 1 1 17 TYR HH H 9.313 11.874 0.768 1.00 . A A . 20 TYR HH 1 1
17 40658 1 1 17 TYR N N 9.931 12.315 9.085 1.00 . A A . 20 TYR N 1 1
17 40659 1 1 17 TYR O O 7.649 10.692 7.897 1.00 . A A . 20 TYR O 1 1
17 40660 1 1 17 TYR OH O 8.572 11.621 1.352 1.00 . A A . 20 TYR OH 1 1
17 40661 1 1 18 PHE C C 4.924 13.166 6.201 1.00 . A A . 21 PHE C 1 1
17 40662 1 1 18 PHE CA C 5.639 12.435 7.322 1.00 . A A . 21 PHE CA 1 1
17 40663 1 1 18 PHE CB C 5.002 12.800 8.687 1.00 . A A . 21 PHE CB 1 1
17 40664 1 1 18 PHE CD1 C 6.303 14.740 9.642 1.00 . A A . 21 PHE CD1 1 1
17 40665 1 1 18 PHE CD2 C 4.096 15.149 8.841 1.00 . A A . 21 PHE CD2 1 1
17 40666 1 1 18 PHE CE1 C 6.432 16.066 9.977 1.00 . A A . 21 PHE CE1 1 1
17 40667 1 1 18 PHE CE2 C 4.220 16.479 9.176 1.00 . A A . 21 PHE CE2 1 1
17 40668 1 1 18 PHE CG C 5.136 14.261 9.068 1.00 . A A . 21 PHE CG 1 1
17 40669 1 1 18 PHE CZ C 5.391 16.938 9.745 1.00 . A A . 21 PHE CZ 1 1
17 40670 1 1 18 PHE H H 7.344 13.654 7.066 1.00 . A A . 21 PHE H 1 1
17 40671 1 1 18 PHE HA H 5.533 11.372 7.168 1.00 . A A . 21 PHE HA 1 1
17 40672 1 1 18 PHE HB2 H 3.947 12.571 8.654 1.00 . A A . 21 PHE HB2 1 1
17 40673 1 1 18 PHE HB3 H 5.466 12.206 9.460 1.00 . A A . 21 PHE HB3 1 1
17 40674 1 1 18 PHE HD1 H 7.124 14.063 9.827 1.00 . A A . 21 PHE HD1 1 1
17 40675 1 1 18 PHE HD2 H 3.182 14.786 8.393 1.00 . A A . 21 PHE HD2 1 1
17 40676 1 1 18 PHE HE1 H 7.348 16.423 10.421 1.00 . A A . 21 PHE HE1 1 1
17 40677 1 1 18 PHE HE2 H 3.402 17.161 8.993 1.00 . A A . 21 PHE HE2 1 1
17 40678 1 1 18 PHE HZ H 5.499 17.978 10.010 1.00 . A A . 21 PHE HZ 1 1
17 40679 1 1 18 PHE N N 7.060 12.753 7.326 1.00 . A A . 21 PHE N 1 1
17 40680 1 1 18 PHE O O 5.418 14.207 5.729 1.00 . A A . 21 PHE O 1 1
17 40681 1 1 19 GLN C C 3.425 12.961 3.355 1.00 . A A . 22 GLN C 1 1
17 40682 1 1 19 GLN CA C 2.880 13.159 4.764 1.00 . A A . 22 GLN CA 1 1
17 40683 1 1 19 GLN CB C 2.491 14.622 5.037 1.00 . A A . 22 GLN CB 1 1
17 40684 1 1 19 GLN CD C 1.139 16.622 4.338 1.00 . A A . 22 GLN CD 1 1
17 40685 1 1 19 GLN CG C 1.578 15.230 3.986 1.00 . A A . 22 GLN CG 1 1
17 40686 1 1 19 GLN H H 3.493 11.763 6.197 1.00 . A A . 22 GLN H 1 1
17 40687 1 1 19 GLN HA H 1.985 12.558 4.820 1.00 . A A . 22 GLN HA 1 1
17 40688 1 1 19 GLN HB2 H 1.986 14.675 5.991 1.00 . A A . 22 GLN HB2 1 1
17 40689 1 1 19 GLN HB3 H 3.391 15.216 5.093 1.00 . A A . 22 GLN HB3 1 1
17 40690 1 1 19 GLN HE21 H 1.090 17.098 2.443 1.00 . A A . 22 GLN HE21 1 1
17 40691 1 1 19 GLN HE22 H 0.626 18.342 3.545 1.00 . A A . 22 GLN HE22 1 1
17 40692 1 1 19 GLN HG2 H 2.110 15.263 3.046 1.00 . A A . 22 GLN HG2 1 1
17 40693 1 1 19 GLN HG3 H 0.704 14.604 3.879 1.00 . A A . 22 GLN HG3 1 1
17 40694 1 1 19 GLN N N 3.773 12.614 5.799 1.00 . A A . 22 GLN N 1 1
17 40695 1 1 19 GLN NE2 N 0.939 17.433 3.354 1.00 . A A . 22 GLN NE2 1 1
17 40696 1 1 19 GLN O O 4.600 13.213 3.074 1.00 . A A . 22 GLN O 1 1
17 40697 1 1 19 GLN OE1 O 1.008 16.968 5.510 1.00 . A A . 22 GLN OE1 1 1
17 40698 1 1 20 GLY C C 1.951 12.777 0.134 1.00 . A A . 23 GLY C 1 1
17 40699 1 1 20 GLY CA C 2.969 12.268 1.120 1.00 . A A . 23 GLY CA 1 1
17 40700 1 1 20 GLY H H 1.645 12.321 2.774 1.00 . A A . 23 GLY H 1 1
17 40701 1 1 20 GLY HA2 H 3.908 12.769 0.944 1.00 . A A . 23 GLY HA2 1 1
17 40702 1 1 20 GLY HA3 H 3.102 11.208 0.968 1.00 . A A . 23 GLY HA3 1 1
17 40703 1 1 20 GLY N N 2.571 12.500 2.480 1.00 . A A . 23 GLY N 1 1
17 40704 1 1 20 GLY O O 2.244 12.866 -1.057 1.00 . A A . 23 GLY O 1 1
17 40705 1 1 21 HIS C C -0.922 12.429 -0.983 1.00 . A A . 24 HIS C 1 1
17 40706 1 1 21 HIS CA C -0.404 13.597 -0.144 1.00 . A A . 24 HIS CA 1 1
17 40707 1 1 21 HIS CB C -0.036 14.814 -1.030 1.00 . A A . 24 HIS CB 1 1
17 40708 1 1 21 HIS CD2 C -1.585 16.859 -0.801 1.00 . A A . 24 HIS CD2 1 1
17 40709 1 1 21 HIS CE1 C -2.917 16.526 -2.464 1.00 . A A . 24 HIS CE1 1 1
17 40710 1 1 21 HIS CG C -1.188 15.707 -1.387 1.00 . A A . 24 HIS CG 1 1
17 40711 1 1 21 HIS H H 0.586 12.997 1.607 1.00 . A A . 24 HIS H 1 1
17 40712 1 1 21 HIS HA H -1.176 13.866 0.564 1.00 . A A . 24 HIS HA 1 1
17 40713 1 1 21 HIS HB2 H 0.690 15.418 -0.508 1.00 . A A . 24 HIS HB2 1 1
17 40714 1 1 21 HIS HB3 H 0.409 14.456 -1.948 1.00 . A A . 24 HIS HB3 1 1
17 40715 1 1 21 HIS HD1 H -2.122 14.750 -3.072 1.00 . A A . 24 HIS HD1 1 1
17 40716 1 1 21 HIS HD2 H -1.130 17.313 0.067 1.00 . A A . 24 HIS HD2 1 1
17 40717 1 1 21 HIS HE1 H -3.709 16.640 -3.188 1.00 . A A . 24 HIS HE1 1 1
17 40718 1 1 21 HIS N N 0.749 13.114 0.638 1.00 . A A . 24 HIS N 1 1
17 40719 1 1 21 HIS ND1 N -2.056 15.509 -2.445 1.00 . A A . 24 HIS ND1 1 1
17 40720 1 1 21 HIS NE2 N -2.673 17.374 -1.485 1.00 . A A . 24 HIS NE2 1 1
17 40721 1 1 21 HIS O O -1.933 11.819 -0.658 1.00 . A A . 24 HIS O 1 1
17 40722 1 1 22 MET C C 0.572 9.871 -2.480 1.00 . A A . 25 MET C 1 1
17 40723 1 1 22 MET CA C -0.430 10.925 -2.813 1.00 . A A . 25 MET CA 1 1
17 40724 1 1 22 MET CB C -0.348 11.179 -4.323 1.00 . A A . 25 MET CB 1 1
17 40725 1 1 22 MET CE C -3.079 12.295 -7.205 1.00 . A A . 25 MET CE 1 1
17 40726 1 1 22 MET CG C -1.591 11.689 -4.971 1.00 . A A . 25 MET CG 1 1
17 40727 1 1 22 MET H H 0.635 12.623 -2.180 1.00 . A A . 25 MET H 1 1
17 40728 1 1 22 MET HA H -1.418 10.563 -2.571 1.00 . A A . 25 MET HA 1 1
17 40729 1 1 22 MET HB2 H 0.425 11.907 -4.508 1.00 . A A . 25 MET HB2 1 1
17 40730 1 1 22 MET HB3 H -0.073 10.254 -4.806 1.00 . A A . 25 MET HB3 1 1
17 40731 1 1 22 MET HE1 H -3.154 12.389 -8.278 1.00 . A A . 25 MET HE1 1 1
17 40732 1 1 22 MET HE2 H -3.332 13.234 -6.739 1.00 . A A . 25 MET HE2 1 1
17 40733 1 1 22 MET HE3 H -3.763 11.533 -6.860 1.00 . A A . 25 MET HE3 1 1
17 40734 1 1 22 MET HG2 H -2.401 11.009 -4.757 1.00 . A A . 25 MET HG2 1 1
17 40735 1 1 22 MET HG3 H -1.822 12.664 -4.566 1.00 . A A . 25 MET HG3 1 1
17 40736 1 1 22 MET N N -0.172 12.088 -2.009 1.00 . A A . 25 MET N 1 1
17 40737 1 1 22 MET O O 1.660 9.834 -3.066 1.00 . A A . 25 MET O 1 1
17 40738 1 1 22 MET SD S -1.406 11.836 -6.754 1.00 . A A . 25 MET SD 1 1
17 40739 1 1 23 LEU C C 0.401 6.740 -1.713 1.00 . A A . 26 LEU C 1 1
17 40740 1 1 23 LEU CA C 1.106 7.973 -1.226 1.00 . A A . 26 LEU CA 1 1
17 40741 1 1 23 LEU CB C 1.584 7.920 0.266 1.00 . A A . 26 LEU CB 1 1
17 40742 1 1 23 LEU CD1 C 0.069 6.356 1.599 1.00 . A A . 26 LEU CD1 1 1
17 40743 1 1 23 LEU CD2 C 1.110 8.348 2.698 1.00 . A A . 26 LEU CD2 1 1
17 40744 1 1 23 LEU CG C 0.542 7.796 1.404 1.00 . A A . 26 LEU CG 1 1
17 40745 1 1 23 LEU H H -0.526 9.248 -0.969 1.00 . A A . 26 LEU H 1 1
17 40746 1 1 23 LEU HA H 1.963 8.093 -1.873 1.00 . A A . 26 LEU HA 1 1
17 40747 1 1 23 LEU HB2 H 2.251 7.077 0.358 1.00 . A A . 26 LEU HB2 1 1
17 40748 1 1 23 LEU HB3 H 2.168 8.811 0.444 1.00 . A A . 26 LEU HB3 1 1
17 40749 1 1 23 LEU HD11 H 0.910 5.736 1.870 1.00 . A A . 26 LEU HD11 1 1
17 40750 1 1 23 LEU HD12 H -0.362 5.991 0.678 1.00 . A A . 26 LEU HD12 1 1
17 40751 1 1 23 LEU HD13 H -0.674 6.324 2.383 1.00 . A A . 26 LEU HD13 1 1
17 40752 1 1 23 LEU HD21 H 0.373 8.259 3.482 1.00 . A A . 26 LEU HD21 1 1
17 40753 1 1 23 LEU HD22 H 1.365 9.390 2.563 1.00 . A A . 26 LEU HD22 1 1
17 40754 1 1 23 LEU HD23 H 1.995 7.791 2.970 1.00 . A A . 26 LEU HD23 1 1
17 40755 1 1 23 LEU HG H -0.322 8.390 1.143 1.00 . A A . 26 LEU HG 1 1
17 40756 1 1 23 LEU N N 0.277 9.087 -1.507 1.00 . A A . 26 LEU N 1 1
17 40757 1 1 23 LEU O O -0.760 6.507 -1.402 1.00 . A A . 26 LEU O 1 1
17 40758 1 1 24 ARG C C 1.228 3.688 -2.653 1.00 . A A . 27 ARG C 1 1
17 40759 1 1 24 ARG CA C 0.453 4.867 -3.102 1.00 . A A . 27 ARG CA 1 1
17 40760 1 1 24 ARG CB C 0.425 4.917 -4.618 1.00 . A A . 27 ARG CB 1 1
17 40761 1 1 24 ARG CD C -0.492 5.898 -6.715 1.00 . A A . 27 ARG CD 1 1
17 40762 1 1 24 ARG CG C -0.425 6.029 -5.208 1.00 . A A . 27 ARG CG 1 1
17 40763 1 1 24 ARG CZ C 1.146 5.124 -8.425 1.00 . A A . 27 ARG CZ 1 1
17 40764 1 1 24 ARG H H 1.943 6.298 -2.828 1.00 . A A . 27 ARG H 1 1
17 40765 1 1 24 ARG HA H -0.562 4.787 -2.742 1.00 . A A . 27 ARG HA 1 1
17 40766 1 1 24 ARG HB2 H 1.439 5.063 -4.961 1.00 . A A . 27 ARG HB2 1 1
17 40767 1 1 24 ARG HB3 H 0.070 3.972 -4.998 1.00 . A A . 27 ARG HB3 1 1
17 40768 1 1 24 ARG HD2 H -1.050 5.007 -6.967 1.00 . A A . 27 ARG HD2 1 1
17 40769 1 1 24 ARG HD3 H -0.996 6.764 -7.120 1.00 . A A . 27 ARG HD3 1 1
17 40770 1 1 24 ARG HE H 1.543 6.280 -6.800 1.00 . A A . 27 ARG HE 1 1
17 40771 1 1 24 ARG HG2 H -1.425 5.962 -4.805 1.00 . A A . 27 ARG HG2 1 1
17 40772 1 1 24 ARG HG3 H 0.012 6.983 -4.952 1.00 . A A . 27 ARG HG3 1 1
17 40773 1 1 24 ARG HH11 H -0.787 4.589 -8.858 1.00 . A A . 27 ARG HH11 1 1
17 40774 1 1 24 ARG HH12 H 0.363 4.028 -9.966 1.00 . A A . 27 ARG HH12 1 1
17 40775 1 1 24 ARG HH21 H 3.185 5.461 -8.371 1.00 . A A . 27 ARG HH21 1 1
17 40776 1 1 24 ARG HH22 H 2.647 4.503 -9.665 1.00 . A A . 27 ARG HH22 1 1
17 40777 1 1 24 ARG N N 1.031 6.037 -2.561 1.00 . A A . 27 ARG N 1 1
17 40778 1 1 24 ARG NE N 0.851 5.809 -7.312 1.00 . A A . 27 ARG NE 1 1
17 40779 1 1 24 ARG NH1 N 0.180 4.540 -9.122 1.00 . A A . 27 ARG NH1 1 1
17 40780 1 1 24 ARG NH2 N 2.415 5.034 -8.843 1.00 . A A . 27 ARG NH2 1 1
17 40781 1 1 24 ARG O O 2.444 3.623 -2.850 1.00 . A A . 27 ARG O 1 1
17 40782 1 1 25 VAL C C 0.521 0.448 -2.352 1.00 . A A . 28 VAL C 1 1
17 40783 1 1 25 VAL CA C 1.164 1.577 -1.600 1.00 . A A . 28 VAL CA 1 1
17 40784 1 1 25 VAL CB C 0.982 1.364 -0.064 1.00 . A A . 28 VAL CB 1 1
17 40785 1 1 25 VAL CG1 C 1.672 0.080 0.398 1.00 . A A . 28 VAL CG1 1 1
17 40786 1 1 25 VAL CG2 C 1.512 2.561 0.719 1.00 . A A . 28 VAL CG2 1 1
17 40787 1 1 25 VAL H H -0.414 2.907 -1.921 1.00 . A A . 28 VAL H 1 1
17 40788 1 1 25 VAL HA H 2.217 1.615 -1.837 1.00 . A A . 28 VAL HA 1 1
17 40789 1 1 25 VAL HB H -0.076 1.267 0.132 1.00 . A A . 28 VAL HB 1 1
17 40790 1 1 25 VAL HG11 H 1.247 -0.765 -0.122 1.00 . A A . 28 VAL HG11 1 1
17 40791 1 1 25 VAL HG12 H 1.529 -0.041 1.463 1.00 . A A . 28 VAL HG12 1 1
17 40792 1 1 25 VAL HG13 H 2.729 0.143 0.182 1.00 . A A . 28 VAL HG13 1 1
17 40793 1 1 25 VAL HG21 H 2.564 2.686 0.511 1.00 . A A . 28 VAL HG21 1 1
17 40794 1 1 25 VAL HG22 H 1.372 2.392 1.777 1.00 . A A . 28 VAL HG22 1 1
17 40795 1 1 25 VAL HG23 H 0.977 3.451 0.423 1.00 . A A . 28 VAL HG23 1 1
17 40796 1 1 25 VAL N N 0.553 2.778 -2.049 1.00 . A A . 28 VAL N 1 1
17 40797 1 1 25 VAL O O -0.669 0.209 -2.217 1.00 . A A . 28 VAL O 1 1
17 40798 1 1 26 ARG C C 1.471 -2.543 -3.470 1.00 . A A . 29 ARG C 1 1
17 40799 1 1 26 ARG CA C 0.779 -1.307 -3.921 1.00 . A A . 29 ARG CA 1 1
17 40800 1 1 26 ARG CB C 1.050 -1.151 -5.413 1.00 . A A . 29 ARG CB 1 1
17 40801 1 1 26 ARG CD C 0.676 -0.047 -7.609 1.00 . A A . 29 ARG CD 1 1
17 40802 1 1 26 ARG CG C 0.409 0.032 -6.106 1.00 . A A . 29 ARG CG 1 1
17 40803 1 1 26 ARG CZ C 0.711 -2.397 -8.545 1.00 . A A . 29 ARG CZ 1 1
17 40804 1 1 26 ARG H H 2.227 0.060 -3.233 1.00 . A A . 29 ARG H 1 1
17 40805 1 1 26 ARG HA H -0.285 -1.394 -3.764 1.00 . A A . 29 ARG HA 1 1
17 40806 1 1 26 ARG HB2 H 2.117 -1.065 -5.553 1.00 . A A . 29 ARG HB2 1 1
17 40807 1 1 26 ARG HB3 H 0.718 -2.052 -5.906 1.00 . A A . 29 ARG HB3 1 1
17 40808 1 1 26 ARG HD2 H 0.260 0.829 -8.084 1.00 . A A . 29 ARG HD2 1 1
17 40809 1 1 26 ARG HD3 H 1.743 -0.073 -7.774 1.00 . A A . 29 ARG HD3 1 1
17 40810 1 1 26 ARG HE H -0.911 -1.194 -8.329 1.00 . A A . 29 ARG HE 1 1
17 40811 1 1 26 ARG HG2 H -0.657 0.010 -5.930 1.00 . A A . 29 ARG HG2 1 1
17 40812 1 1 26 ARG HG3 H 0.831 0.947 -5.720 1.00 . A A . 29 ARG HG3 1 1
17 40813 1 1 26 ARG HH11 H 2.612 -1.745 -8.110 1.00 . A A . 29 ARG HH11 1 1
17 40814 1 1 26 ARG HH12 H 2.515 -3.353 -8.666 1.00 . A A . 29 ARG HH12 1 1
17 40815 1 1 26 ARG HH21 H -0.979 -3.367 -9.117 1.00 . A A . 29 ARG HH21 1 1
17 40816 1 1 26 ARG HH22 H 0.462 -4.284 -9.255 1.00 . A A . 29 ARG HH22 1 1
17 40817 1 1 26 ARG N N 1.279 -0.202 -3.165 1.00 . A A . 29 ARG N 1 1
17 40818 1 1 26 ARG NE N 0.066 -1.256 -8.202 1.00 . A A . 29 ARG NE 1 1
17 40819 1 1 26 ARG NH1 N 2.041 -2.498 -8.435 1.00 . A A . 29 ARG NH1 1 1
17 40820 1 1 26 ARG NH2 N 0.017 -3.419 -9.010 1.00 . A A . 29 ARG NH2 1 1
17 40821 1 1 26 ARG O O 2.660 -2.690 -3.674 1.00 . A A . 29 ARG O 1 1
17 40822 1 1 27 ALA C C 0.777 -5.692 -3.414 1.00 . A A . 30 ALA C 1 1
17 40823 1 1 27 ALA CA C 1.319 -4.650 -2.487 1.00 . A A . 30 ALA CA 1 1
17 40824 1 1 27 ALA CB C 0.972 -4.954 -1.043 1.00 . A A . 30 ALA CB 1 1
17 40825 1 1 27 ALA H H -0.189 -3.235 -2.700 1.00 . A A . 30 ALA H 1 1
17 40826 1 1 27 ALA HA H 2.391 -4.600 -2.595 1.00 . A A . 30 ALA HA 1 1
17 40827 1 1 27 ALA HB1 H 1.374 -5.919 -0.774 1.00 . A A . 30 ALA HB1 1 1
17 40828 1 1 27 ALA HB2 H -0.101 -4.960 -0.926 1.00 . A A . 30 ALA HB2 1 1
17 40829 1 1 27 ALA HB3 H 1.397 -4.195 -0.402 1.00 . A A . 30 ALA HB3 1 1
17 40830 1 1 27 ALA N N 0.764 -3.413 -2.878 1.00 . A A . 30 ALA N 1 1
17 40831 1 1 27 ALA O O -0.406 -6.005 -3.387 1.00 . A A . 30 ALA O 1 1
17 40832 1 1 28 SER C C 2.014 -8.417 -4.999 1.00 . A A . 31 SER C 1 1
17 40833 1 1 28 SER CA C 1.189 -7.169 -5.211 1.00 . A A . 31 SER CA 1 1
17 40834 1 1 28 SER CB C 1.345 -6.629 -6.629 1.00 . A A . 31 SER CB 1 1
17 40835 1 1 28 SER H H 2.539 -5.851 -4.280 1.00 . A A . 31 SER H 1 1
17 40836 1 1 28 SER HA H 0.148 -7.396 -5.034 1.00 . A A . 31 SER HA 1 1
17 40837 1 1 28 SER HB2 H 2.391 -6.454 -6.836 1.00 . A A . 31 SER HB2 1 1
17 40838 1 1 28 SER HB3 H 0.949 -7.342 -7.337 1.00 . A A . 31 SER HB3 1 1
17 40839 1 1 28 SER HG H 0.163 -5.262 -5.933 1.00 . A A . 31 SER HG 1 1
17 40840 1 1 28 SER N N 1.599 -6.169 -4.275 1.00 . A A . 31 SER N 1 1
17 40841 1 1 28 SER O O 3.217 -8.401 -5.158 1.00 . A A . 31 SER O 1 1
17 40842 1 1 28 SER OG O 0.631 -5.402 -6.762 1.00 . A A . 31 SER OG 1 1
17 40843 1 1 29 ILE C C 1.534 -11.823 -5.187 1.00 . A A . 32 ILE C 1 1
17 40844 1 1 29 ILE CA C 2.103 -10.698 -4.350 1.00 . A A . 32 ILE CA 1 1
17 40845 1 1 29 ILE CB C 2.223 -11.055 -2.810 1.00 . A A . 32 ILE CB 1 1
17 40846 1 1 29 ILE CD1 C 0.518 -12.903 -2.271 1.00 . A A . 32 ILE CD1 1 1
17 40847 1 1 29 ILE CG1 C 0.886 -11.436 -2.144 1.00 . A A . 32 ILE CG1 1 1
17 40848 1 1 29 ILE CG2 C 2.864 -9.907 -2.046 1.00 . A A . 32 ILE CG2 1 1
17 40849 1 1 29 ILE H H 0.406 -9.458 -4.493 1.00 . A A . 32 ILE H 1 1
17 40850 1 1 29 ILE HA H 3.096 -10.516 -4.737 1.00 . A A . 32 ILE HA 1 1
17 40851 1 1 29 ILE HB H 2.910 -11.887 -2.739 1.00 . A A . 32 ILE HB 1 1
17 40852 1 1 29 ILE HD11 H -0.441 -13.079 -1.806 1.00 . A A . 32 ILE HD11 1 1
17 40853 1 1 29 ILE HD12 H 1.274 -13.502 -1.782 1.00 . A A . 32 ILE HD12 1 1
17 40854 1 1 29 ILE HD13 H 0.474 -13.171 -3.316 1.00 . A A . 32 ILE HD13 1 1
17 40855 1 1 29 ILE HG12 H 0.938 -11.201 -1.092 1.00 . A A . 32 ILE HG12 1 1
17 40856 1 1 29 ILE HG13 H 0.099 -10.853 -2.598 1.00 . A A . 32 ILE HG13 1 1
17 40857 1 1 29 ILE HG21 H 3.859 -9.734 -2.430 1.00 . A A . 32 ILE HG21 1 1
17 40858 1 1 29 ILE HG22 H 2.921 -10.152 -0.997 1.00 . A A . 32 ILE HG22 1 1
17 40859 1 1 29 ILE HG23 H 2.271 -9.013 -2.178 1.00 . A A . 32 ILE HG23 1 1
17 40860 1 1 29 ILE N N 1.385 -9.484 -4.598 1.00 . A A . 32 ILE N 1 1
17 40861 1 1 29 ILE O O 0.357 -11.840 -5.504 1.00 . A A . 32 ILE O 1 1
17 40862 1 1 30 THR C C 2.425 -15.089 -5.714 1.00 . A A . 33 THR C 1 1
17 40863 1 1 30 THR CA C 2.008 -13.796 -6.418 1.00 . A A . 33 THR CA 1 1
17 40864 1 1 30 THR CB C 2.737 -13.662 -7.761 1.00 . A A . 33 THR CB 1 1
17 40865 1 1 30 THR CG2 C 2.332 -14.745 -8.755 1.00 . A A . 33 THR CG2 1 1
17 40866 1 1 30 THR H H 3.310 -12.639 -5.309 1.00 . A A . 33 THR H 1 1
17 40867 1 1 30 THR HA H 0.941 -13.783 -6.588 1.00 . A A . 33 THR HA 1 1
17 40868 1 1 30 THR HB H 3.785 -13.739 -7.541 1.00 . A A . 33 THR HB 1 1
17 40869 1 1 30 THR HG1 H 1.900 -11.896 -7.701 1.00 . A A . 33 THR HG1 1 1
17 40870 1 1 30 THR HG21 H 1.268 -14.692 -8.931 1.00 . A A . 33 THR HG21 1 1
17 40871 1 1 30 THR HG22 H 2.580 -15.714 -8.348 1.00 . A A . 33 THR HG22 1 1
17 40872 1 1 30 THR HG23 H 2.859 -14.598 -9.686 1.00 . A A . 33 THR HG23 1 1
17 40873 1 1 30 THR N N 2.369 -12.697 -5.592 1.00 . A A . 33 THR N 1 1
17 40874 1 1 30 THR O O 3.609 -15.276 -5.390 1.00 . A A . 33 THR O 1 1
17 40875 1 1 30 THR OG1 O 2.480 -12.358 -8.316 1.00 . A A . 33 THR OG1 1 1
17 40876 1 1 31 ILE C C 1.456 -18.379 -5.666 1.00 . A A . 34 ILE C 1 1
17 40877 1 1 31 ILE CA C 1.741 -17.181 -4.774 1.00 . A A . 34 ILE CA 1 1
17 40878 1 1 31 ILE CB C 1.014 -17.297 -3.389 1.00 . A A . 34 ILE CB 1 1
17 40879 1 1 31 ILE CD1 C 0.672 -18.925 -1.412 1.00 . A A . 34 ILE CD1 1 1
17 40880 1 1 31 ILE CG1 C 1.226 -18.710 -2.803 1.00 . A A . 34 ILE CG1 1 1
17 40881 1 1 31 ILE CG2 C -0.474 -16.942 -3.494 1.00 . A A . 34 ILE CG2 1 1
17 40882 1 1 31 ILE H H 0.565 -15.765 -5.782 1.00 . A A . 34 ILE H 1 1
17 40883 1 1 31 ILE HA H 2.807 -17.184 -4.596 1.00 . A A . 34 ILE HA 1 1
17 40884 1 1 31 ILE HB H 1.471 -16.579 -2.723 1.00 . A A . 34 ILE HB 1 1
17 40885 1 1 31 ILE HD11 H 0.905 -19.937 -1.112 1.00 . A A . 34 ILE HD11 1 1
17 40886 1 1 31 ILE HD12 H -0.397 -18.779 -1.413 1.00 . A A . 34 ILE HD12 1 1
17 40887 1 1 31 ILE HD13 H 1.141 -18.230 -0.732 1.00 . A A . 34 ILE HD13 1 1
17 40888 1 1 31 ILE HG12 H 0.726 -19.412 -3.454 1.00 . A A . 34 ILE HG12 1 1
17 40889 1 1 31 ILE HG13 H 2.283 -18.929 -2.788 1.00 . A A . 34 ILE HG13 1 1
17 40890 1 1 31 ILE HG21 H -0.963 -17.636 -4.160 1.00 . A A . 34 ILE HG21 1 1
17 40891 1 1 31 ILE HG22 H -0.590 -15.940 -3.878 1.00 . A A . 34 ILE HG22 1 1
17 40892 1 1 31 ILE HG23 H -0.933 -17.004 -2.518 1.00 . A A . 34 ILE HG23 1 1
17 40893 1 1 31 ILE N N 1.476 -15.946 -5.458 1.00 . A A . 34 ILE N 1 1
17 40894 1 1 31 ILE O O 0.336 -18.593 -6.130 1.00 . A A . 34 ILE O 1 1
17 40895 1 1 32 SER C C 2.017 -21.495 -5.868 1.00 . A A . 35 SER C 1 1
17 40896 1 1 32 SER CA C 2.429 -20.281 -6.729 1.00 . A A . 35 SER CA 1 1
17 40897 1 1 32 SER CB C 3.825 -20.482 -7.333 1.00 . A A . 35 SER CB 1 1
17 40898 1 1 32 SER H H 3.337 -18.915 -5.475 1.00 . A A . 35 SER H 1 1
17 40899 1 1 32 SER HA H 1.718 -20.130 -7.525 1.00 . A A . 35 SER HA 1 1
17 40900 1 1 32 SER HB2 H 4.516 -20.729 -6.540 1.00 . A A . 35 SER HB2 1 1
17 40901 1 1 32 SER HB3 H 3.801 -21.286 -8.052 1.00 . A A . 35 SER HB3 1 1
17 40902 1 1 32 SER HG H 4.300 -19.446 -8.934 1.00 . A A . 35 SER HG 1 1
17 40903 1 1 32 SER N N 2.477 -19.129 -5.906 1.00 . A A . 35 SER N 1 1
17 40904 1 1 32 SER O O 2.363 -21.557 -4.679 1.00 . A A . 35 SER O 1 1
17 40905 1 1 32 SER OG O 4.278 -19.285 -7.980 1.00 . A A . 35 SER OG 1 1
17 40906 1 1 33 PRO C C 1.982 -24.607 -5.206 1.00 . A A . 36 PRO C 1 1
17 40907 1 1 33 PRO CA C 0.830 -23.727 -5.751 1.00 . A A . 36 PRO CA 1 1
17 40908 1 1 33 PRO CB C 0.048 -24.484 -6.835 1.00 . A A . 36 PRO CB 1 1
17 40909 1 1 33 PRO CD C 0.841 -22.488 -7.861 1.00 . A A . 36 PRO CD 1 1
17 40910 1 1 33 PRO CG C 0.546 -23.933 -8.124 1.00 . A A . 36 PRO CG 1 1
17 40911 1 1 33 PRO HA H 0.169 -23.479 -4.933 1.00 . A A . 36 PRO HA 1 1
17 40912 1 1 33 PRO HB2 H 0.250 -25.542 -6.750 1.00 . A A . 36 PRO HB2 1 1
17 40913 1 1 33 PRO HB3 H -1.011 -24.291 -6.746 1.00 . A A . 36 PRO HB3 1 1
17 40914 1 1 33 PRO HD2 H 1.617 -22.128 -8.518 1.00 . A A . 36 PRO HD2 1 1
17 40915 1 1 33 PRO HD3 H -0.053 -21.891 -7.970 1.00 . A A . 36 PRO HD3 1 1
17 40916 1 1 33 PRO HG2 H 1.443 -24.458 -8.420 1.00 . A A . 36 PRO HG2 1 1
17 40917 1 1 33 PRO HG3 H -0.213 -24.015 -8.888 1.00 . A A . 36 PRO HG3 1 1
17 40918 1 1 33 PRO N N 1.297 -22.490 -6.456 1.00 . A A . 36 PRO N 1 1
17 40919 1 1 33 PRO O O 1.752 -25.679 -4.645 1.00 . A A . 36 PRO O 1 1
17 40920 1 1 34 ASP C C 4.759 -24.353 -3.533 1.00 . A A . 37 ASP C 1 1
17 40921 1 1 34 ASP CA C 4.418 -24.811 -4.952 1.00 . A A . 37 ASP CA 1 1
17 40922 1 1 34 ASP CB C 5.535 -24.376 -5.886 1.00 . A A . 37 ASP CB 1 1
17 40923 1 1 34 ASP CG C 6.732 -25.300 -5.893 1.00 . A A . 37 ASP CG 1 1
17 40924 1 1 34 ASP H H 3.288 -23.251 -5.806 1.00 . A A . 37 ASP H 1 1
17 40925 1 1 34 ASP HA H 4.292 -25.881 -5.003 1.00 . A A . 37 ASP HA 1 1
17 40926 1 1 34 ASP HB2 H 5.148 -24.231 -6.880 1.00 . A A . 37 ASP HB2 1 1
17 40927 1 1 34 ASP HB3 H 5.872 -23.411 -5.537 1.00 . A A . 37 ASP HB3 1 1
17 40928 1 1 34 ASP N N 3.200 -24.129 -5.379 1.00 . A A . 37 ASP N 1 1
17 40929 1 1 34 ASP O O 5.782 -24.746 -2.957 1.00 . A A . 37 ASP O 1 1
17 40930 1 1 34 ASP OD1 O 6.703 -26.319 -6.612 1.00 . A A . 37 ASP OD1 1 1
17 40931 1 1 34 ASP OD2 O 7.748 -24.983 -5.250 1.00 . A A . 37 ASP OD2 1 1
17 40932 1 1 35 ASP C C 5.067 -21.790 -1.782 1.00 . A A . 38 ASP C 1 1
17 40933 1 1 35 ASP CA C 3.979 -22.823 -1.674 1.00 . A A . 38 ASP CA 1 1
17 40934 1 1 35 ASP CB C 4.296 -23.841 -0.558 1.00 . A A . 38 ASP CB 1 1
17 40935 1 1 35 ASP CG C 3.997 -23.347 0.852 1.00 . A A . 38 ASP CG 1 1
17 40936 1 1 35 ASP H H 3.099 -23.247 -3.560 1.00 . A A . 38 ASP H 1 1
17 40937 1 1 35 ASP HA H 3.043 -22.319 -1.477 1.00 . A A . 38 ASP HA 1 1
17 40938 1 1 35 ASP HB2 H 3.705 -24.726 -0.733 1.00 . A A . 38 ASP HB2 1 1
17 40939 1 1 35 ASP HB3 H 5.342 -24.100 -0.620 1.00 . A A . 38 ASP HB3 1 1
17 40940 1 1 35 ASP N N 3.871 -23.482 -3.003 1.00 . A A . 38 ASP N 1 1
17 40941 1 1 35 ASP O O 5.697 -21.391 -0.822 1.00 . A A . 38 ASP O 1 1
17 40942 1 1 35 ASP OD1 O 2.845 -23.560 1.316 1.00 . A A . 38 ASP OD1 1 1
17 40943 1 1 35 ASP OD2 O 4.888 -22.800 1.547 1.00 . A A . 38 ASP OD2 1 1
17 40944 1 1 36 LEU C C 5.487 -19.020 -3.432 1.00 . A A . 39 LEU C 1 1
17 40945 1 1 36 LEU CA C 6.181 -20.354 -3.290 1.00 . A A . 39 LEU CA 1 1
17 40946 1 1 36 LEU CB C 6.877 -20.816 -4.581 1.00 . A A . 39 LEU CB 1 1
17 40947 1 1 36 LEU CD1 C 8.335 -18.810 -5.026 1.00 . A A . 39 LEU CD1 1 1
17 40948 1 1 36 LEU CD2 C 7.730 -20.383 -6.874 1.00 . A A . 39 LEU CD2 1 1
17 40949 1 1 36 LEU CG C 7.269 -19.762 -5.577 1.00 . A A . 39 LEU CG 1 1
17 40950 1 1 36 LEU H H 4.617 -21.549 -3.718 1.00 . A A . 39 LEU H 1 1
17 40951 1 1 36 LEU HA H 6.909 -20.312 -2.494 1.00 . A A . 39 LEU HA 1 1
17 40952 1 1 36 LEU HB2 H 7.776 -21.348 -4.310 1.00 . A A . 39 LEU HB2 1 1
17 40953 1 1 36 LEU HB3 H 6.210 -21.508 -5.072 1.00 . A A . 39 LEU HB3 1 1
17 40954 1 1 36 LEU HD11 H 7.957 -18.316 -4.144 1.00 . A A . 39 LEU HD11 1 1
17 40955 1 1 36 LEU HD12 H 8.580 -18.072 -5.777 1.00 . A A . 39 LEU HD12 1 1
17 40956 1 1 36 LEU HD13 H 9.223 -19.372 -4.774 1.00 . A A . 39 LEU HD13 1 1
17 40957 1 1 36 LEU HD21 H 8.026 -19.592 -7.547 1.00 . A A . 39 LEU HD21 1 1
17 40958 1 1 36 LEU HD22 H 6.928 -20.957 -7.315 1.00 . A A . 39 LEU HD22 1 1
17 40959 1 1 36 LEU HD23 H 8.579 -21.020 -6.679 1.00 . A A . 39 LEU HD23 1 1
17 40960 1 1 36 LEU HG H 6.303 -19.307 -5.747 1.00 . A A . 39 LEU HG 1 1
17 40961 1 1 36 LEU N N 5.214 -21.302 -2.981 1.00 . A A . 39 LEU N 1 1
17 40962 1 1 36 LEU O O 4.547 -18.876 -4.204 1.00 . A A . 39 LEU O 1 1
17 40963 1 1 37 VAL C C 6.459 -15.815 -3.192 1.00 . A A . 40 VAL C 1 1
17 40964 1 1 37 VAL CA C 5.398 -16.770 -2.681 1.00 . A A . 40 VAL CA 1 1
17 40965 1 1 37 VAL CB C 4.950 -16.330 -1.256 1.00 . A A . 40 VAL CB 1 1
17 40966 1 1 37 VAL CG1 C 4.152 -15.036 -1.315 1.00 . A A . 40 VAL CG1 1 1
17 40967 1 1 37 VAL CG2 C 4.137 -17.418 -0.565 1.00 . A A . 40 VAL CG2 1 1
17 40968 1 1 37 VAL H H 6.704 -18.282 -2.096 1.00 . A A . 40 VAL H 1 1
17 40969 1 1 37 VAL HA H 4.546 -16.749 -3.343 1.00 . A A . 40 VAL HA 1 1
17 40970 1 1 37 VAL HB H 5.840 -16.143 -0.673 1.00 . A A . 40 VAL HB 1 1
17 40971 1 1 37 VAL HG11 H 3.928 -14.711 -0.311 1.00 . A A . 40 VAL HG11 1 1
17 40972 1 1 37 VAL HG12 H 3.229 -15.219 -1.844 1.00 . A A . 40 VAL HG12 1 1
17 40973 1 1 37 VAL HG13 H 4.712 -14.274 -1.835 1.00 . A A . 40 VAL HG13 1 1
17 40974 1 1 37 VAL HG21 H 3.253 -17.629 -1.152 1.00 . A A . 40 VAL HG21 1 1
17 40975 1 1 37 VAL HG22 H 3.842 -17.080 0.417 1.00 . A A . 40 VAL HG22 1 1
17 40976 1 1 37 VAL HG23 H 4.731 -18.315 -0.477 1.00 . A A . 40 VAL HG23 1 1
17 40977 1 1 37 VAL N N 5.942 -18.077 -2.686 1.00 . A A . 40 VAL N 1 1
17 40978 1 1 37 VAL O O 7.646 -15.909 -2.827 1.00 . A A . 40 VAL O 1 1
17 40979 1 1 38 SER C C 6.036 -12.682 -4.696 1.00 . A A . 41 SER C 1 1
17 40980 1 1 38 SER CA C 6.873 -13.952 -4.627 1.00 . A A . 41 SER CA 1 1
17 40981 1 1 38 SER CB C 7.272 -14.466 -6.008 1.00 . A A . 41 SER CB 1 1
17 40982 1 1 38 SER H H 5.089 -14.931 -4.274 1.00 . A A . 41 SER H 1 1
17 40983 1 1 38 SER HA H 7.753 -13.811 -4.015 1.00 . A A . 41 SER HA 1 1
17 40984 1 1 38 SER HB2 H 7.806 -13.706 -6.556 1.00 . A A . 41 SER HB2 1 1
17 40985 1 1 38 SER HB3 H 7.929 -15.309 -5.857 1.00 . A A . 41 SER HB3 1 1
17 40986 1 1 38 SER HG H 5.358 -14.920 -6.159 1.00 . A A . 41 SER HG 1 1
17 40987 1 1 38 SER N N 6.044 -14.939 -4.031 1.00 . A A . 41 SER N 1 1
17 40988 1 1 38 SER O O 4.829 -12.774 -4.557 1.00 . A A . 41 SER O 1 1
17 40989 1 1 38 SER OG O 6.128 -14.924 -6.742 1.00 . A A . 41 SER OG 1 1
17 40990 1 1 39 GLY C C 6.533 -9.079 -4.799 1.00 . A A . 42 GLY C 1 1
17 40991 1 1 39 GLY CA C 5.779 -10.360 -4.892 1.00 . A A . 42 GLY CA 1 1
17 40992 1 1 39 GLY H H 7.592 -11.424 -4.891 1.00 . A A . 42 GLY H 1 1
17 40993 1 1 39 GLY HA2 H 5.228 -10.371 -5.821 1.00 . A A . 42 GLY HA2 1 1
17 40994 1 1 39 GLY HA3 H 5.079 -10.414 -4.070 1.00 . A A . 42 GLY HA3 1 1
17 40995 1 1 39 GLY N N 6.615 -11.525 -4.836 1.00 . A A . 42 GLY N 1 1
17 40996 1 1 39 GLY O O 7.753 -9.058 -4.934 1.00 . A A . 42 GLY O 1 1
17 40997 1 1 40 GLU C C 5.447 -5.787 -3.690 1.00 . A A . 43 GLU C 1 1
17 40998 1 1 40 GLU CA C 6.350 -6.697 -4.522 1.00 . A A . 43 GLU CA 1 1
17 40999 1 1 40 GLU CB C 6.431 -6.176 -5.972 1.00 . A A . 43 GLU CB 1 1
17 41000 1 1 40 GLU CD C 5.162 -5.950 -8.177 1.00 . A A . 43 GLU CD 1 1
17 41001 1 1 40 GLU CG C 5.081 -6.230 -6.707 1.00 . A A . 43 GLU CG 1 1
17 41002 1 1 40 GLU H H 4.844 -8.115 -4.422 1.00 . A A . 43 GLU H 1 1
17 41003 1 1 40 GLU HA H 7.344 -6.711 -4.107 1.00 . A A . 43 GLU HA 1 1
17 41004 1 1 40 GLU HB2 H 6.777 -5.154 -5.953 1.00 . A A . 43 GLU HB2 1 1
17 41005 1 1 40 GLU HB3 H 7.140 -6.777 -6.520 1.00 . A A . 43 GLU HB3 1 1
17 41006 1 1 40 GLU HG2 H 4.661 -7.217 -6.579 1.00 . A A . 43 GLU HG2 1 1
17 41007 1 1 40 GLU HG3 H 4.420 -5.508 -6.249 1.00 . A A . 43 GLU HG3 1 1
17 41008 1 1 40 GLU N N 5.816 -8.025 -4.558 1.00 . A A . 43 GLU N 1 1
17 41009 1 1 40 GLU O O 4.233 -5.838 -3.805 1.00 . A A . 43 GLU O 1 1
17 41010 1 1 40 GLU OE1 O 5.755 -6.781 -8.913 1.00 . A A . 43 GLU OE1 1 1
17 41011 1 1 40 GLU OE2 O 4.633 -4.923 -8.642 1.00 . A A . 43 GLU OE2 1 1
17 41012 1 1 41 ILE C C 5.911 -2.697 -2.540 1.00 . A A . 44 ILE C 1 1
17 41013 1 1 41 ILE CA C 5.283 -3.998 -2.139 1.00 . A A . 44 ILE CA 1 1
17 41014 1 1 41 ILE CB C 5.264 -4.124 -0.567 1.00 . A A . 44 ILE CB 1 1
17 41015 1 1 41 ILE CD1 C 5.343 -6.699 -0.235 1.00 . A A . 44 ILE CD1 1 1
17 41016 1 1 41 ILE CG1 C 4.568 -5.415 -0.072 1.00 . A A . 44 ILE CG1 1 1
17 41017 1 1 41 ILE CG2 C 4.552 -2.922 0.043 1.00 . A A . 44 ILE CG2 1 1
17 41018 1 1 41 ILE H H 6.985 -5.132 -2.647 1.00 . A A . 44 ILE H 1 1
17 41019 1 1 41 ILE HA H 4.276 -4.012 -2.529 1.00 . A A . 44 ILE HA 1 1
17 41020 1 1 41 ILE HB H 6.286 -4.114 -0.220 1.00 . A A . 44 ILE HB 1 1
17 41021 1 1 41 ILE HD11 H 4.746 -7.506 0.166 1.00 . A A . 44 ILE HD11 1 1
17 41022 1 1 41 ILE HD12 H 6.272 -6.635 0.313 1.00 . A A . 44 ILE HD12 1 1
17 41023 1 1 41 ILE HD13 H 5.539 -6.875 -1.282 1.00 . A A . 44 ILE HD13 1 1
17 41024 1 1 41 ILE HG12 H 4.351 -5.308 0.980 1.00 . A A . 44 ILE HG12 1 1
17 41025 1 1 41 ILE HG13 H 3.633 -5.521 -0.602 1.00 . A A . 44 ILE HG13 1 1
17 41026 1 1 41 ILE HG21 H 3.545 -2.896 -0.348 1.00 . A A . 44 ILE HG21 1 1
17 41027 1 1 41 ILE HG22 H 5.072 -2.016 -0.233 1.00 . A A . 44 ILE HG22 1 1
17 41028 1 1 41 ILE HG23 H 4.523 -3.021 1.117 1.00 . A A . 44 ILE HG23 1 1
17 41029 1 1 41 ILE N N 6.024 -5.021 -2.824 1.00 . A A . 44 ILE N 1 1
17 41030 1 1 41 ILE O O 7.073 -2.459 -2.255 1.00 . A A . 44 ILE O 1 1
17 41031 1 1 42 ILE C C 5.083 0.483 -2.956 1.00 . A A . 45 ILE C 1 1
17 41032 1 1 42 ILE CA C 5.674 -0.653 -3.750 1.00 . A A . 45 ILE CA 1 1
17 41033 1 1 42 ILE CB C 5.260 -0.419 -5.245 1.00 . A A . 45 ILE CB 1 1
17 41034 1 1 42 ILE CD1 C 6.580 -2.534 -6.017 1.00 . A A . 45 ILE CD1 1 1
17 41035 1 1 42 ILE CG1 C 5.341 -1.685 -6.146 1.00 . A A . 45 ILE CG1 1 1
17 41036 1 1 42 ILE CG2 C 6.059 0.714 -5.853 1.00 . A A . 45 ILE CG2 1 1
17 41037 1 1 42 ILE H H 4.223 -2.121 -3.371 1.00 . A A . 45 ILE H 1 1
17 41038 1 1 42 ILE HA H 6.751 -0.643 -3.678 1.00 . A A . 45 ILE HA 1 1
17 41039 1 1 42 ILE HB H 4.235 -0.076 -5.217 1.00 . A A . 45 ILE HB 1 1
17 41040 1 1 42 ILE HD11 H 6.578 -2.990 -5.037 1.00 . A A . 45 ILE HD11 1 1
17 41041 1 1 42 ILE HD12 H 7.472 -1.948 -6.174 1.00 . A A . 45 ILE HD12 1 1
17 41042 1 1 42 ILE HD13 H 6.510 -3.316 -6.759 1.00 . A A . 45 ILE HD13 1 1
17 41043 1 1 42 ILE HG12 H 4.490 -2.326 -5.990 1.00 . A A . 45 ILE HG12 1 1
17 41044 1 1 42 ILE HG13 H 5.335 -1.316 -7.164 1.00 . A A . 45 ILE HG13 1 1
17 41045 1 1 42 ILE HG21 H 7.110 0.465 -5.840 1.00 . A A . 45 ILE HG21 1 1
17 41046 1 1 42 ILE HG22 H 5.897 1.616 -5.282 1.00 . A A . 45 ILE HG22 1 1
17 41047 1 1 42 ILE HG23 H 5.740 0.873 -6.873 1.00 . A A . 45 ILE HG23 1 1
17 41048 1 1 42 ILE N N 5.167 -1.885 -3.221 1.00 . A A . 45 ILE N 1 1
17 41049 1 1 42 ILE O O 3.869 0.611 -2.895 1.00 . A A . 45 ILE O 1 1
17 41050 1 1 43 ALA C C 5.949 3.673 -2.325 1.00 . A A . 46 ALA C 1 1
17 41051 1 1 43 ALA CA C 5.419 2.435 -1.641 1.00 . A A . 46 ALA CA 1 1
17 41052 1 1 43 ALA CB C 5.841 2.390 -0.176 1.00 . A A . 46 ALA CB 1 1
17 41053 1 1 43 ALA H H 6.874 1.126 -2.391 1.00 . A A . 46 ALA H 1 1
17 41054 1 1 43 ALA HA H 4.339 2.437 -1.703 1.00 . A A . 46 ALA HA 1 1
17 41055 1 1 43 ALA HB1 H 5.456 3.260 0.336 1.00 . A A . 46 ALA HB1 1 1
17 41056 1 1 43 ALA HB2 H 6.919 2.382 -0.117 1.00 . A A . 46 ALA HB2 1 1
17 41057 1 1 43 ALA HB3 H 5.450 1.495 0.284 1.00 . A A . 46 ALA HB3 1 1
17 41058 1 1 43 ALA N N 5.902 1.280 -2.356 1.00 . A A . 46 ALA N 1 1
17 41059 1 1 43 ALA O O 7.135 3.951 -2.276 1.00 . A A . 46 ALA O 1 1
17 41060 1 1 44 ALA C C 4.714 6.763 -3.310 1.00 . A A . 47 ALA C 1 1
17 41061 1 1 44 ALA CA C 5.485 5.551 -3.736 1.00 . A A . 47 ALA CA 1 1
17 41062 1 1 44 ALA CB C 5.306 5.306 -5.205 1.00 . A A . 47 ALA CB 1 1
17 41063 1 1 44 ALA H H 4.132 4.142 -2.940 1.00 . A A . 47 ALA H 1 1
17 41064 1 1 44 ALA HA H 6.535 5.724 -3.551 1.00 . A A . 47 ALA HA 1 1
17 41065 1 1 44 ALA HB1 H 5.832 4.402 -5.478 1.00 . A A . 47 ALA HB1 1 1
17 41066 1 1 44 ALA HB2 H 5.750 6.131 -5.743 1.00 . A A . 47 ALA HB2 1 1
17 41067 1 1 44 ALA HB3 H 4.258 5.215 -5.449 1.00 . A A . 47 ALA HB3 1 1
17 41068 1 1 44 ALA N N 5.085 4.391 -2.980 1.00 . A A . 47 ALA N 1 1
17 41069 1 1 44 ALA O O 3.489 6.780 -3.369 1.00 . A A . 47 ALA O 1 1
17 41070 1 1 45 ALA C C 5.296 10.183 -3.195 1.00 . A A . 48 ALA C 1 1
17 41071 1 1 45 ALA CA C 4.836 8.968 -2.391 1.00 . A A . 48 ALA CA 1 1
17 41072 1 1 45 ALA CB C 5.234 9.106 -0.937 1.00 . A A . 48 ALA CB 1 1
17 41073 1 1 45 ALA H H 6.406 7.719 -2.946 1.00 . A A . 48 ALA H 1 1
17 41074 1 1 45 ALA HA H 3.762 8.886 -2.442 1.00 . A A . 48 ALA HA 1 1
17 41075 1 1 45 ALA HB1 H 4.803 9.997 -0.507 1.00 . A A . 48 ALA HB1 1 1
17 41076 1 1 45 ALA HB2 H 6.312 9.139 -0.884 1.00 . A A . 48 ALA HB2 1 1
17 41077 1 1 45 ALA HB3 H 4.900 8.231 -0.397 1.00 . A A . 48 ALA HB3 1 1
17 41078 1 1 45 ALA N N 5.420 7.759 -2.908 1.00 . A A . 48 ALA N 1 1
17 41079 1 1 45 ALA O O 6.260 10.101 -3.945 1.00 . A A . 48 ALA O 1 1
17 41080 1 1 46 LYS C C 6.216 12.989 -2.909 1.00 . A A . 49 LYS C 1 1
17 41081 1 1 46 LYS CA C 4.998 12.524 -3.710 1.00 . A A . 49 LYS CA 1 1
17 41082 1 1 46 LYS CB C 3.905 13.601 -3.614 1.00 . A A . 49 LYS CB 1 1
17 41083 1 1 46 LYS CD C 2.923 13.618 -5.946 1.00 . A A . 49 LYS CD 1 1
17 41084 1 1 46 LYS CE C 1.624 13.572 -6.743 1.00 . A A . 49 LYS CE 1 1
17 41085 1 1 46 LYS CG C 2.661 13.372 -4.465 1.00 . A A . 49 LYS CG 1 1
17 41086 1 1 46 LYS H H 3.686 11.228 -2.659 1.00 . A A . 49 LYS H 1 1
17 41087 1 1 46 LYS HA H 5.268 12.354 -4.742 1.00 . A A . 49 LYS HA 1 1
17 41088 1 1 46 LYS HB2 H 3.587 13.663 -2.584 1.00 . A A . 49 LYS HB2 1 1
17 41089 1 1 46 LYS HB3 H 4.338 14.549 -3.894 1.00 . A A . 49 LYS HB3 1 1
17 41090 1 1 46 LYS HD2 H 3.374 14.592 -6.064 1.00 . A A . 49 LYS HD2 1 1
17 41091 1 1 46 LYS HD3 H 3.595 12.861 -6.321 1.00 . A A . 49 LYS HD3 1 1
17 41092 1 1 46 LYS HE2 H 1.215 12.574 -6.686 1.00 . A A . 49 LYS HE2 1 1
17 41093 1 1 46 LYS HE3 H 0.928 14.266 -6.296 1.00 . A A . 49 LYS HE3 1 1
17 41094 1 1 46 LYS HG2 H 2.366 12.341 -4.339 1.00 . A A . 49 LYS HG2 1 1
17 41095 1 1 46 LYS HG3 H 1.868 14.022 -4.123 1.00 . A A . 49 LYS HG3 1 1
17 41096 1 1 46 LYS HZ1 H 2.451 13.256 -8.643 1.00 . A A . 49 LYS HZ1 1 1
17 41097 1 1 46 LYS HZ2 H 2.240 14.869 -8.261 1.00 . A A . 49 LYS HZ2 1 1
17 41098 1 1 46 LYS HZ3 H 0.917 13.953 -8.688 1.00 . A A . 49 LYS HZ3 1 1
17 41099 1 1 46 LYS N N 4.545 11.265 -3.128 1.00 . A A . 49 LYS N 1 1
17 41100 1 1 46 LYS NZ N 1.815 13.923 -8.165 1.00 . A A . 49 LYS NZ 1 1
17 41101 1 1 46 LYS O O 6.202 12.876 -1.677 1.00 . A A . 49 LYS O 1 1
17 41102 1 1 47 PRO C C 8.150 15.038 -1.875 1.00 . A A . 50 PRO C 1 1
17 41103 1 1 47 PRO CA C 8.490 13.955 -2.898 1.00 . A A . 50 PRO CA 1 1
17 41104 1 1 47 PRO CB C 9.356 14.533 -4.029 1.00 . A A . 50 PRO CB 1 1
17 41105 1 1 47 PRO CD C 7.397 13.600 -5.039 1.00 . A A . 50 PRO CD 1 1
17 41106 1 1 47 PRO CG C 8.448 14.656 -5.207 1.00 . A A . 50 PRO CG 1 1
17 41107 1 1 47 PRO HA H 8.999 13.133 -2.417 1.00 . A A . 50 PRO HA 1 1
17 41108 1 1 47 PRO HB2 H 9.749 15.493 -3.730 1.00 . A A . 50 PRO HB2 1 1
17 41109 1 1 47 PRO HB3 H 10.157 13.849 -4.266 1.00 . A A . 50 PRO HB3 1 1
17 41110 1 1 47 PRO HD2 H 6.465 13.928 -5.476 1.00 . A A . 50 PRO HD2 1 1
17 41111 1 1 47 PRO HD3 H 7.716 12.668 -5.481 1.00 . A A . 50 PRO HD3 1 1
17 41112 1 1 47 PRO HG2 H 8.001 15.639 -5.217 1.00 . A A . 50 PRO HG2 1 1
17 41113 1 1 47 PRO HG3 H 8.994 14.480 -6.122 1.00 . A A . 50 PRO HG3 1 1
17 41114 1 1 47 PRO N N 7.282 13.477 -3.581 1.00 . A A . 50 PRO N 1 1
17 41115 1 1 47 PRO O O 7.715 16.144 -2.233 1.00 . A A . 50 PRO O 1 1
17 41116 1 1 48 LYS C C 8.977 16.674 0.701 1.00 . A A . 51 LYS C 1 1
17 41117 1 1 48 LYS CA C 7.911 15.624 0.429 1.00 . A A . 51 LYS CA 1 1
17 41118 1 1 48 LYS CB C 7.551 14.848 1.706 1.00 . A A . 51 LYS CB 1 1
17 41119 1 1 48 LYS CD C 5.597 16.292 2.373 1.00 . A A . 51 LYS CD 1 1
17 41120 1 1 48 LYS CE C 4.953 17.137 3.462 1.00 . A A . 51 LYS CE 1 1
17 41121 1 1 48 LYS CG C 6.926 15.688 2.818 1.00 . A A . 51 LYS CG 1 1
17 41122 1 1 48 LYS H H 8.747 13.857 -0.407 1.00 . A A . 51 LYS H 1 1
17 41123 1 1 48 LYS HA H 7.026 16.130 0.073 1.00 . A A . 51 LYS HA 1 1
17 41124 1 1 48 LYS HB2 H 6.854 14.064 1.450 1.00 . A A . 51 LYS HB2 1 1
17 41125 1 1 48 LYS HB3 H 8.451 14.394 2.092 1.00 . A A . 51 LYS HB3 1 1
17 41126 1 1 48 LYS HD2 H 5.761 16.911 1.504 1.00 . A A . 51 LYS HD2 1 1
17 41127 1 1 48 LYS HD3 H 4.925 15.486 2.111 1.00 . A A . 51 LYS HD3 1 1
17 41128 1 1 48 LYS HE2 H 4.017 17.527 3.092 1.00 . A A . 51 LYS HE2 1 1
17 41129 1 1 48 LYS HE3 H 4.759 16.506 4.315 1.00 . A A . 51 LYS HE3 1 1
17 41130 1 1 48 LYS HG2 H 6.752 15.061 3.680 1.00 . A A . 51 LYS HG2 1 1
17 41131 1 1 48 LYS HG3 H 7.604 16.487 3.082 1.00 . A A . 51 LYS HG3 1 1
17 41132 1 1 48 LYS HZ1 H 6.101 18.825 3.055 1.00 . A A . 51 LYS HZ1 1 1
17 41133 1 1 48 LYS HZ2 H 6.663 17.942 4.383 1.00 . A A . 51 LYS HZ2 1 1
17 41134 1 1 48 LYS HZ3 H 5.289 18.906 4.521 1.00 . A A . 51 LYS HZ3 1 1
17 41135 1 1 48 LYS N N 8.327 14.726 -0.616 1.00 . A A . 51 LYS N 1 1
17 41136 1 1 48 LYS NZ N 5.810 18.270 3.885 1.00 . A A . 51 LYS NZ 1 1
17 41137 1 1 48 LYS O O 8.681 17.769 1.183 1.00 . A A . 51 LYS O 1 1
17 41138 1 1 49 ASN C C 12.149 17.400 -0.652 1.00 . A A . 52 ASN C 1 1
17 41139 1 1 49 ASN CA C 11.324 17.280 0.606 1.00 . A A . 52 ASN CA 1 1
17 41140 1 1 49 ASN CB C 12.207 16.877 1.819 1.00 . A A . 52 ASN CB 1 1
17 41141 1 1 49 ASN CG C 11.713 17.394 3.175 1.00 . A A . 52 ASN CG 1 1
17 41142 1 1 49 ASN H H 10.374 15.472 0.003 1.00 . A A . 52 ASN H 1 1
17 41143 1 1 49 ASN HA H 10.884 18.246 0.803 1.00 . A A . 52 ASN HA 1 1
17 41144 1 1 49 ASN HB2 H 12.230 15.802 1.893 1.00 . A A . 52 ASN HB2 1 1
17 41145 1 1 49 ASN HB3 H 13.210 17.242 1.659 1.00 . A A . 52 ASN HB3 1 1
17 41146 1 1 49 ASN HD21 H 9.856 17.568 2.519 1.00 . A A . 52 ASN HD21 1 1
17 41147 1 1 49 ASN HD22 H 10.125 18.020 4.156 1.00 . A A . 52 ASN HD22 1 1
17 41148 1 1 49 ASN N N 10.205 16.353 0.404 1.00 . A A . 52 ASN N 1 1
17 41149 1 1 49 ASN ND2 N 10.450 17.684 3.295 1.00 . A A . 52 ASN ND2 1 1
17 41150 1 1 49 ASN O O 11.943 16.648 -1.606 1.00 . A A . 52 ASN O 1 1
17 41151 1 1 49 ASN OD1 O 12.495 17.568 4.105 1.00 . A A . 52 ASN OD1 1 1
17 41152 1 1 50 SER C C 14.889 17.446 -2.044 1.00 . A A . 53 SER C 1 1
17 41153 1 1 50 SER CA C 13.919 18.597 -1.792 1.00 . A A . 53 SER CA 1 1
17 41154 1 1 50 SER CB C 14.664 19.895 -1.521 1.00 . A A . 53 SER CB 1 1
17 41155 1 1 50 SER H H 13.236 18.884 0.139 1.00 . A A . 53 SER H 1 1
17 41156 1 1 50 SER HA H 13.288 18.738 -2.656 1.00 . A A . 53 SER HA 1 1
17 41157 1 1 50 SER HB2 H 15.463 20.010 -2.239 1.00 . A A . 53 SER HB2 1 1
17 41158 1 1 50 SER HB3 H 13.986 20.732 -1.588 1.00 . A A . 53 SER HB3 1 1
17 41159 1 1 50 SER HG H 15.588 20.738 -0.036 1.00 . A A . 53 SER HG 1 1
17 41160 1 1 50 SER N N 13.077 18.325 -0.654 1.00 . A A . 53 SER N 1 1
17 41161 1 1 50 SER O O 14.938 16.875 -3.133 1.00 . A A . 53 SER O 1 1
17 41162 1 1 50 SER OG O 15.222 19.860 -0.209 1.00 . A A . 53 SER OG 1 1
17 41163 1 1 51 LYS C C 15.955 14.650 -0.856 1.00 . A A . 54 LYS C 1 1
17 41164 1 1 51 LYS CA C 16.594 16.008 -1.104 1.00 . A A . 54 LYS CA 1 1
17 41165 1 1 51 LYS CB C 17.742 16.251 -0.120 1.00 . A A . 54 LYS CB 1 1
17 41166 1 1 51 LYS CD C 18.572 16.435 2.214 1.00 . A A . 54 LYS CD 1 1
17 41167 1 1 51 LYS CE C 18.234 16.340 3.681 1.00 . A A . 54 LYS CE 1 1
17 41168 1 1 51 LYS CG C 17.351 16.234 1.345 1.00 . A A . 54 LYS CG 1 1
17 41169 1 1 51 LYS H H 15.477 17.551 -0.168 1.00 . A A . 54 LYS H 1 1
17 41170 1 1 51 LYS HA H 16.991 16.020 -2.109 1.00 . A A . 54 LYS HA 1 1
17 41171 1 1 51 LYS HB2 H 18.490 15.488 -0.263 1.00 . A A . 54 LYS HB2 1 1
17 41172 1 1 51 LYS HB3 H 18.184 17.213 -0.339 1.00 . A A . 54 LYS HB3 1 1
17 41173 1 1 51 LYS HD2 H 19.299 15.672 1.975 1.00 . A A . 54 LYS HD2 1 1
17 41174 1 1 51 LYS HD3 H 18.990 17.409 2.008 1.00 . A A . 54 LYS HD3 1 1
17 41175 1 1 51 LYS HE2 H 17.509 17.105 3.909 1.00 . A A . 54 LYS HE2 1 1
17 41176 1 1 51 LYS HE3 H 17.813 15.368 3.882 1.00 . A A . 54 LYS HE3 1 1
17 41177 1 1 51 LYS HG2 H 16.643 17.027 1.535 1.00 . A A . 54 LYS HG2 1 1
17 41178 1 1 51 LYS HG3 H 16.901 15.281 1.582 1.00 . A A . 54 LYS HG3 1 1
17 41179 1 1 51 LYS HZ1 H 19.154 16.405 5.535 1.00 . A A . 54 LYS HZ1 1 1
17 41180 1 1 51 LYS HZ2 H 19.767 17.521 4.418 1.00 . A A . 54 LYS HZ2 1 1
17 41181 1 1 51 LYS HZ3 H 20.173 15.881 4.291 1.00 . A A . 54 LYS HZ3 1 1
17 41182 1 1 51 LYS N N 15.610 17.068 -1.011 1.00 . A A . 54 LYS N 1 1
17 41183 1 1 51 LYS NZ N 19.415 16.550 4.539 1.00 . A A . 54 LYS NZ 1 1
17 41184 1 1 51 LYS O O 16.643 13.627 -0.771 1.00 . A A . 54 LYS O 1 1
17 41185 1 1 52 ASP C C 13.874 12.594 -1.763 1.00 . A A . 55 ASP C 1 1
17 41186 1 1 52 ASP CA C 13.882 13.444 -0.530 1.00 . A A . 55 ASP CA 1 1
17 41187 1 1 52 ASP CB C 12.470 13.784 -0.075 1.00 . A A . 55 ASP CB 1 1
17 41188 1 1 52 ASP CG C 11.558 12.593 0.063 1.00 . A A . 55 ASP CG 1 1
17 41189 1 1 52 ASP H H 14.172 15.492 -0.919 1.00 . A A . 55 ASP H 1 1
17 41190 1 1 52 ASP HA H 14.375 12.885 0.250 1.00 . A A . 55 ASP HA 1 1
17 41191 1 1 52 ASP HB2 H 12.546 14.238 0.898 1.00 . A A . 55 ASP HB2 1 1
17 41192 1 1 52 ASP HB3 H 12.034 14.489 -0.767 1.00 . A A . 55 ASP HB3 1 1
17 41193 1 1 52 ASP N N 14.645 14.648 -0.769 1.00 . A A . 55 ASP N 1 1
17 41194 1 1 52 ASP O O 13.288 12.951 -2.793 1.00 . A A . 55 ASP O 1 1
17 41195 1 1 52 ASP OD1 O 12.005 11.539 0.563 1.00 . A A . 55 ASP OD1 1 1
17 41196 1 1 52 ASP OD2 O 10.358 12.736 -0.260 1.00 . A A . 55 ASP OD2 1 1
17 41197 1 1 53 THR C C 13.628 9.554 -2.733 1.00 . A A . 56 THR C 1 1
17 41198 1 1 53 THR CA C 14.716 10.617 -2.772 1.00 . A A . 56 THR CA 1 1
17 41199 1 1 53 THR CB C 16.148 9.975 -2.806 1.00 . A A . 56 THR CB 1 1
17 41200 1 1 53 THR CG2 C 16.530 9.367 -1.454 1.00 . A A . 56 THR CG2 1 1
17 41201 1 1 53 THR H H 15.029 11.324 -0.828 1.00 . A A . 56 THR H 1 1
17 41202 1 1 53 THR HA H 14.591 11.206 -3.667 1.00 . A A . 56 THR HA 1 1
17 41203 1 1 53 THR HB H 16.852 10.761 -3.042 1.00 . A A . 56 THR HB 1 1
17 41204 1 1 53 THR HG1 H 16.030 8.129 -3.399 1.00 . A A . 56 THR HG1 1 1
17 41205 1 1 53 THR HG21 H 17.513 8.925 -1.524 1.00 . A A . 56 THR HG21 1 1
17 41206 1 1 53 THR HG22 H 15.811 8.606 -1.189 1.00 . A A . 56 THR HG22 1 1
17 41207 1 1 53 THR HG23 H 16.536 10.138 -0.697 1.00 . A A . 56 THR HG23 1 1
17 41208 1 1 53 THR N N 14.581 11.513 -1.676 1.00 . A A . 56 THR N 1 1
17 41209 1 1 53 THR O O 13.244 9.009 -3.781 1.00 . A A . 56 THR O 1 1
17 41210 1 1 53 THR OG1 O 16.245 8.971 -3.829 1.00 . A A . 56 THR OG1 1 1
17 41211 1 1 54 GLY C C 11.900 7.911 0.031 1.00 . A A . 57 GLY C 1 1
17 41212 1 1 54 GLY CA C 12.119 8.277 -1.410 1.00 . A A . 57 GLY CA 1 1
17 41213 1 1 54 GLY H H 13.524 9.637 -0.730 1.00 . A A . 57 GLY H 1 1
17 41214 1 1 54 GLY HA2 H 11.222 8.710 -1.825 1.00 . A A . 57 GLY HA2 1 1
17 41215 1 1 54 GLY HA3 H 12.369 7.386 -1.967 1.00 . A A . 57 GLY HA3 1 1
17 41216 1 1 54 GLY N N 13.175 9.221 -1.546 1.00 . A A . 57 GLY N 1 1
17 41217 1 1 54 GLY O O 12.891 7.669 0.732 1.00 . A A . 57 GLY O 1 1
17 41218 1 1 55 PRO C C 10.889 5.940 1.938 1.00 . A A . 58 PRO C 1 1
17 41219 1 1 55 PRO CA C 10.363 7.368 1.876 1.00 . A A . 58 PRO CA 1 1
17 41220 1 1 55 PRO CB C 8.831 7.349 1.956 1.00 . A A . 58 PRO CB 1 1
17 41221 1 1 55 PRO CD C 9.478 8.600 -0.017 1.00 . A A . 58 PRO CD 1 1
17 41222 1 1 55 PRO CG C 8.325 7.911 0.662 1.00 . A A . 58 PRO CG 1 1
17 41223 1 1 55 PRO HA H 10.789 7.959 2.675 1.00 . A A . 58 PRO HA 1 1
17 41224 1 1 55 PRO HB2 H 8.502 6.328 2.092 1.00 . A A . 58 PRO HB2 1 1
17 41225 1 1 55 PRO HB3 H 8.499 7.957 2.783 1.00 . A A . 58 PRO HB3 1 1
17 41226 1 1 55 PRO HD2 H 9.413 8.474 -1.086 1.00 . A A . 58 PRO HD2 1 1
17 41227 1 1 55 PRO HD3 H 9.476 9.651 0.229 1.00 . A A . 58 PRO HD3 1 1
17 41228 1 1 55 PRO HG2 H 7.942 7.112 0.044 1.00 . A A . 58 PRO HG2 1 1
17 41229 1 1 55 PRO HG3 H 7.545 8.633 0.860 1.00 . A A . 58 PRO HG3 1 1
17 41230 1 1 55 PRO N N 10.652 7.931 0.555 1.00 . A A . 58 PRO N 1 1
17 41231 1 1 55 PRO O O 10.593 5.129 1.056 1.00 . A A . 58 PRO O 1 1
17 41232 1 1 56 ALA C C 11.535 3.291 3.719 1.00 . A A . 59 ALA C 1 1
17 41233 1 1 56 ALA CA C 12.348 4.375 3.033 1.00 . A A . 59 ALA CA 1 1
17 41234 1 1 56 ALA CB C 13.690 4.562 3.732 1.00 . A A . 59 ALA CB 1 1
17 41235 1 1 56 ALA H H 11.720 6.269 3.701 1.00 . A A . 59 ALA H 1 1
17 41236 1 1 56 ALA HA H 12.554 4.056 2.023 1.00 . A A . 59 ALA HA 1 1
17 41237 1 1 56 ALA HB1 H 13.524 4.836 4.763 1.00 . A A . 59 ALA HB1 1 1
17 41238 1 1 56 ALA HB2 H 14.248 5.344 3.238 1.00 . A A . 59 ALA HB2 1 1
17 41239 1 1 56 ALA HB3 H 14.250 3.638 3.691 1.00 . A A . 59 ALA HB3 1 1
17 41240 1 1 56 ALA N N 11.648 5.639 2.954 1.00 . A A . 59 ALA N 1 1
17 41241 1 1 56 ALA O O 10.526 3.567 4.384 1.00 . A A . 59 ALA O 1 1
17 41242 1 1 57 LEU C C 12.431 0.208 4.952 1.00 . A A . 60 LEU C 1 1
17 41243 1 1 57 LEU CA C 11.367 0.914 4.159 1.00 . A A . 60 LEU CA 1 1
17 41244 1 1 57 LEU CB C 10.762 -0.061 3.146 1.00 . A A . 60 LEU CB 1 1
17 41245 1 1 57 LEU CD1 C 9.071 -0.683 1.449 1.00 . A A . 60 LEU CD1 1 1
17 41246 1 1 57 LEU CD2 C 8.468 0.970 3.204 1.00 . A A . 60 LEU CD2 1 1
17 41247 1 1 57 LEU CG C 9.582 0.438 2.317 1.00 . A A . 60 LEU CG 1 1
17 41248 1 1 57 LEU H H 12.736 1.903 2.942 1.00 . A A . 60 LEU H 1 1
17 41249 1 1 57 LEU HA H 10.597 1.266 4.829 1.00 . A A . 60 LEU HA 1 1
17 41250 1 1 57 LEU HB2 H 11.542 -0.352 2.457 1.00 . A A . 60 LEU HB2 1 1
17 41251 1 1 57 LEU HB3 H 10.448 -0.941 3.687 1.00 . A A . 60 LEU HB3 1 1
17 41252 1 1 57 LEU HD11 H 8.228 -0.340 0.868 1.00 . A A . 60 LEU HD11 1 1
17 41253 1 1 57 LEU HD12 H 8.771 -1.491 2.102 1.00 . A A . 60 LEU HD12 1 1
17 41254 1 1 57 LEU HD13 H 9.861 -1.022 0.797 1.00 . A A . 60 LEU HD13 1 1
17 41255 1 1 57 LEU HD21 H 7.643 1.291 2.587 1.00 . A A . 60 LEU HD21 1 1
17 41256 1 1 57 LEU HD22 H 8.831 1.808 3.782 1.00 . A A . 60 LEU HD22 1 1
17 41257 1 1 57 LEU HD23 H 8.134 0.190 3.871 1.00 . A A . 60 LEU HD23 1 1
17 41258 1 1 57 LEU HG H 9.919 1.232 1.669 1.00 . A A . 60 LEU HG 1 1
17 41259 1 1 57 LEU N N 11.962 2.061 3.521 1.00 . A A . 60 LEU N 1 1
17 41260 1 1 57 LEU O O 13.486 -0.139 4.413 1.00 . A A . 60 LEU O 1 1
17 41261 1 1 58 ASP C C 12.631 -1.955 7.554 1.00 . A A . 61 ASP C 1 1
17 41262 1 1 58 ASP CA C 13.144 -0.606 7.088 1.00 . A A . 61 ASP CA 1 1
17 41263 1 1 58 ASP CB C 13.519 0.299 8.271 1.00 . A A . 61 ASP CB 1 1
17 41264 1 1 58 ASP CG C 14.567 -0.315 9.168 1.00 . A A . 61 ASP CG 1 1
17 41265 1 1 58 ASP H H 11.280 0.249 6.523 1.00 . A A . 61 ASP H 1 1
17 41266 1 1 58 ASP HA H 14.027 -0.791 6.495 1.00 . A A . 61 ASP HA 1 1
17 41267 1 1 58 ASP HB2 H 13.903 1.237 7.897 1.00 . A A . 61 ASP HB2 1 1
17 41268 1 1 58 ASP HB3 H 12.637 0.489 8.862 1.00 . A A . 61 ASP HB3 1 1
17 41269 1 1 58 ASP N N 12.182 0.026 6.206 1.00 . A A . 61 ASP N 1 1
17 41270 1 1 58 ASP O O 11.914 -2.054 8.562 1.00 . A A . 61 ASP O 1 1
17 41271 1 1 58 ASP OD1 O 15.764 -0.281 8.823 1.00 . A A . 61 ASP OD1 1 1
17 41272 1 1 58 ASP OD2 O 14.221 -0.819 10.256 1.00 . A A . 61 ASP OD2 1 1
17 41273 1 1 59 GLY C C 13.561 -5.319 6.951 1.00 . A A . 62 GLY C 1 1
17 41274 1 1 59 GLY CA C 12.487 -4.294 7.128 1.00 . A A . 62 GLY CA 1 1
17 41275 1 1 59 GLY H H 13.528 -2.845 6.031 1.00 . A A . 62 GLY H 1 1
17 41276 1 1 59 GLY HA2 H 12.145 -4.314 8.151 1.00 . A A . 62 GLY HA2 1 1
17 41277 1 1 59 GLY HA3 H 11.662 -4.539 6.476 1.00 . A A . 62 GLY HA3 1 1
17 41278 1 1 59 GLY N N 12.953 -2.974 6.813 1.00 . A A . 62 GLY N 1 1
17 41279 1 1 59 GLY O O 13.627 -5.995 5.928 1.00 . A A . 62 GLY O 1 1
17 41280 1 1 60 ASP C C 14.983 -7.690 8.447 1.00 . A A . 63 ASP C 1 1
17 41281 1 1 60 ASP CA C 15.483 -6.399 7.854 1.00 . A A . 63 ASP CA 1 1
17 41282 1 1 60 ASP CB C 16.758 -5.934 8.551 1.00 . A A . 63 ASP CB 1 1
17 41283 1 1 60 ASP CG C 17.907 -6.895 8.314 1.00 . A A . 63 ASP CG 1 1
17 41284 1 1 60 ASP H H 14.355 -4.827 8.695 1.00 . A A . 63 ASP H 1 1
17 41285 1 1 60 ASP HA H 15.687 -6.574 6.808 1.00 . A A . 63 ASP HA 1 1
17 41286 1 1 60 ASP HB2 H 17.038 -4.960 8.177 1.00 . A A . 63 ASP HB2 1 1
17 41287 1 1 60 ASP HB3 H 16.579 -5.870 9.614 1.00 . A A . 63 ASP HB3 1 1
17 41288 1 1 60 ASP N N 14.433 -5.418 7.917 1.00 . A A . 63 ASP N 1 1
17 41289 1 1 60 ASP O O 14.798 -7.818 9.666 1.00 . A A . 63 ASP O 1 1
17 41290 1 1 60 ASP OD1 O 18.537 -6.822 7.236 1.00 . A A . 63 ASP OD1 1 1
17 41291 1 1 60 ASP OD2 O 18.218 -7.718 9.198 1.00 . A A . 63 ASP OD2 1 1
17 41292 1 1 61 VAL C C 15.237 -10.969 7.736 1.00 . A A . 64 VAL C 1 1
17 41293 1 1 61 VAL CA C 14.167 -9.891 7.936 1.00 . A A . 64 VAL CA 1 1
17 41294 1 1 61 VAL CB C 12.915 -10.197 7.051 1.00 . A A . 64 VAL CB 1 1
17 41295 1 1 61 VAL CG1 C 11.754 -9.285 7.433 1.00 . A A . 64 VAL CG1 1 1
17 41296 1 1 61 VAL CG2 C 13.248 -10.000 5.569 1.00 . A A . 64 VAL CG2 1 1
17 41297 1 1 61 VAL H H 14.902 -8.418 6.641 1.00 . A A . 64 VAL H 1 1
17 41298 1 1 61 VAL HA H 13.864 -9.870 8.972 1.00 . A A . 64 VAL HA 1 1
17 41299 1 1 61 VAL HB H 12.610 -11.222 7.199 1.00 . A A . 64 VAL HB 1 1
17 41300 1 1 61 VAL HG11 H 11.500 -9.439 8.472 1.00 . A A . 64 VAL HG11 1 1
17 41301 1 1 61 VAL HG12 H 10.898 -9.509 6.814 1.00 . A A . 64 VAL HG12 1 1
17 41302 1 1 61 VAL HG13 H 12.044 -8.255 7.284 1.00 . A A . 64 VAL HG13 1 1
17 41303 1 1 61 VAL HG21 H 14.056 -10.660 5.284 1.00 . A A . 64 VAL HG21 1 1
17 41304 1 1 61 VAL HG22 H 13.547 -8.977 5.397 1.00 . A A . 64 VAL HG22 1 1
17 41305 1 1 61 VAL HG23 H 12.381 -10.227 4.965 1.00 . A A . 64 VAL HG23 1 1
17 41306 1 1 61 VAL N N 14.711 -8.606 7.586 1.00 . A A . 64 VAL N 1 1
17 41307 1 1 61 VAL O O 16.232 -10.718 7.071 1.00 . A A . 64 VAL O 1 1
17 41308 1 1 62 PRO C C 16.167 -13.733 6.656 1.00 . A A . 65 PRO C 1 1
17 41309 1 1 62 PRO CA C 16.027 -13.304 8.127 1.00 . A A . 65 PRO CA 1 1
17 41310 1 1 62 PRO CB C 15.414 -14.443 8.958 1.00 . A A . 65 PRO CB 1 1
17 41311 1 1 62 PRO CD C 13.969 -12.560 9.225 1.00 . A A . 65 PRO CD 1 1
17 41312 1 1 62 PRO CG C 13.987 -14.056 9.170 1.00 . A A . 65 PRO CG 1 1
17 41313 1 1 62 PRO HA H 17.005 -13.051 8.507 1.00 . A A . 65 PRO HA 1 1
17 41314 1 1 62 PRO HB2 H 15.497 -15.374 8.413 1.00 . A A . 65 PRO HB2 1 1
17 41315 1 1 62 PRO HB3 H 15.911 -14.517 9.913 1.00 . A A . 65 PRO HB3 1 1
17 41316 1 1 62 PRO HD2 H 13.020 -12.173 8.887 1.00 . A A . 65 PRO HD2 1 1
17 41317 1 1 62 PRO HD3 H 14.180 -12.211 10.225 1.00 . A A . 65 PRO HD3 1 1
17 41318 1 1 62 PRO HG2 H 13.386 -14.416 8.348 1.00 . A A . 65 PRO HG2 1 1
17 41319 1 1 62 PRO HG3 H 13.628 -14.455 10.106 1.00 . A A . 65 PRO HG3 1 1
17 41320 1 1 62 PRO N N 15.062 -12.183 8.306 1.00 . A A . 65 PRO N 1 1
17 41321 1 1 62 PRO O O 17.130 -14.400 6.262 1.00 . A A . 65 PRO O 1 1
17 41322 1 1 63 PHE C C 15.398 -12.376 3.622 1.00 . A A . 66 PHE C 1 1
17 41323 1 1 63 PHE CA C 15.209 -13.636 4.462 1.00 . A A . 66 PHE CA 1 1
17 41324 1 1 63 PHE CB C 13.927 -14.400 4.074 1.00 . A A . 66 PHE CB 1 1
17 41325 1 1 63 PHE CD1 C 12.012 -12.788 3.779 1.00 . A A . 66 PHE CD1 1 1
17 41326 1 1 63 PHE CD2 C 12.045 -14.172 5.713 1.00 . A A . 66 PHE CD2 1 1
17 41327 1 1 63 PHE CE1 C 10.828 -12.224 4.201 1.00 . A A . 66 PHE CE1 1 1
17 41328 1 1 63 PHE CE2 C 10.867 -13.612 6.138 1.00 . A A . 66 PHE CE2 1 1
17 41329 1 1 63 PHE CG C 12.636 -13.769 4.532 1.00 . A A . 66 PHE CG 1 1
17 41330 1 1 63 PHE CZ C 10.255 -12.636 5.383 1.00 . A A . 66 PHE CZ 1 1
17 41331 1 1 63 PHE H H 14.498 -12.793 6.248 1.00 . A A . 66 PHE H 1 1
17 41332 1 1 63 PHE HA H 16.058 -14.278 4.280 1.00 . A A . 66 PHE HA 1 1
17 41333 1 1 63 PHE HB2 H 13.887 -14.458 2.997 1.00 . A A . 66 PHE HB2 1 1
17 41334 1 1 63 PHE HB3 H 13.982 -15.401 4.477 1.00 . A A . 66 PHE HB3 1 1
17 41335 1 1 63 PHE HD1 H 12.466 -12.462 2.853 1.00 . A A . 66 PHE HD1 1 1
17 41336 1 1 63 PHE HD2 H 12.522 -14.936 6.309 1.00 . A A . 66 PHE HD2 1 1
17 41337 1 1 63 PHE HE1 H 10.353 -11.458 3.606 1.00 . A A . 66 PHE HE1 1 1
17 41338 1 1 63 PHE HE2 H 10.422 -13.939 7.066 1.00 . A A . 66 PHE HE2 1 1
17 41339 1 1 63 PHE HZ H 9.327 -12.198 5.717 1.00 . A A . 66 PHE HZ 1 1
17 41340 1 1 63 PHE N N 15.218 -13.329 5.859 1.00 . A A . 66 PHE N 1 1
17 41341 1 1 63 PHE O O 14.879 -12.279 2.521 1.00 . A A . 66 PHE O 1 1
17 41342 1 1 64 SER C C 17.062 -10.439 1.996 1.00 . A A . 67 SER C 1 1
17 41343 1 1 64 SER CA C 16.465 -10.199 3.385 1.00 . A A . 67 SER CA 1 1
17 41344 1 1 64 SER CB C 17.322 -9.216 4.184 1.00 . A A . 67 SER CB 1 1
17 41345 1 1 64 SER H H 16.679 -11.592 4.967 1.00 . A A . 67 SER H 1 1
17 41346 1 1 64 SER HA H 15.491 -9.755 3.238 1.00 . A A . 67 SER HA 1 1
17 41347 1 1 64 SER HB2 H 18.248 -9.693 4.468 1.00 . A A . 67 SER HB2 1 1
17 41348 1 1 64 SER HB3 H 17.536 -8.362 3.558 1.00 . A A . 67 SER HB3 1 1
17 41349 1 1 64 SER HG H 16.788 -9.435 6.043 1.00 . A A . 67 SER HG 1 1
17 41350 1 1 64 SER N N 16.218 -11.445 4.110 1.00 . A A . 67 SER N 1 1
17 41351 1 1 64 SER O O 16.782 -9.704 1.078 1.00 . A A . 67 SER O 1 1
17 41352 1 1 64 SER OG O 16.641 -8.771 5.353 1.00 . A A . 67 SER OG 1 1
17 41353 1 1 65 GLN C C 17.340 -12.298 -0.469 1.00 . A A . 68 GLN C 1 1
17 41354 1 1 65 GLN CA C 18.386 -11.799 0.516 1.00 . A A . 68 GLN CA 1 1
17 41355 1 1 65 GLN CB C 19.602 -12.738 0.561 1.00 . A A . 68 GLN CB 1 1
17 41356 1 1 65 GLN CD C 19.404 -14.026 2.752 1.00 . A A . 68 GLN CD 1 1
17 41357 1 1 65 GLN CG C 19.406 -14.096 1.235 1.00 . A A . 68 GLN CG 1 1
17 41358 1 1 65 GLN H H 17.955 -12.146 2.561 1.00 . A A . 68 GLN H 1 1
17 41359 1 1 65 GLN HA H 18.709 -10.836 0.149 1.00 . A A . 68 GLN HA 1 1
17 41360 1 1 65 GLN HB2 H 19.925 -12.926 -0.452 1.00 . A A . 68 GLN HB2 1 1
17 41361 1 1 65 GLN HB3 H 20.398 -12.221 1.076 1.00 . A A . 68 GLN HB3 1 1
17 41362 1 1 65 GLN HE21 H 17.439 -14.214 2.814 1.00 . A A . 68 GLN HE21 1 1
17 41363 1 1 65 GLN HE22 H 18.240 -14.067 4.335 1.00 . A A . 68 GLN HE22 1 1
17 41364 1 1 65 GLN HG2 H 18.427 -14.436 0.924 1.00 . A A . 68 GLN HG2 1 1
17 41365 1 1 65 GLN HG3 H 20.160 -14.788 0.895 1.00 . A A . 68 GLN HG3 1 1
17 41366 1 1 65 GLN N N 17.807 -11.523 1.819 1.00 . A A . 68 GLN N 1 1
17 41367 1 1 65 GLN NE2 N 18.252 -14.097 3.351 1.00 . A A . 68 GLN NE2 1 1
17 41368 1 1 65 GLN O O 17.603 -12.434 -1.655 1.00 . A A . 68 GLN O 1 1
17 41369 1 1 65 GLN OE1 O 20.456 -14.041 3.375 1.00 . A A . 68 GLN OE1 1 1
17 41370 1 1 66 LYS C C 14.214 -11.766 -1.191 1.00 . A A . 69 LYS C 1 1
17 41371 1 1 66 LYS CA C 15.062 -12.969 -0.817 1.00 . A A . 69 LYS CA 1 1
17 41372 1 1 66 LYS CB C 14.197 -14.017 -0.118 1.00 . A A . 69 LYS CB 1 1
17 41373 1 1 66 LYS CD C 15.667 -15.922 -0.835 1.00 . A A . 69 LYS CD 1 1
17 41374 1 1 66 LYS CE C 16.318 -17.226 -0.417 1.00 . A A . 69 LYS CE 1 1
17 41375 1 1 66 LYS CG C 14.946 -15.264 0.322 1.00 . A A . 69 LYS CG 1 1
17 41376 1 1 66 LYS H H 15.995 -12.454 0.987 1.00 . A A . 69 LYS H 1 1
17 41377 1 1 66 LYS HA H 15.474 -13.396 -1.720 1.00 . A A . 69 LYS HA 1 1
17 41378 1 1 66 LYS HB2 H 13.759 -13.565 0.759 1.00 . A A . 69 LYS HB2 1 1
17 41379 1 1 66 LYS HB3 H 13.403 -14.313 -0.787 1.00 . A A . 69 LYS HB3 1 1
17 41380 1 1 66 LYS HD2 H 14.981 -16.093 -1.652 1.00 . A A . 69 LYS HD2 1 1
17 41381 1 1 66 LYS HD3 H 16.443 -15.230 -1.134 1.00 . A A . 69 LYS HD3 1 1
17 41382 1 1 66 LYS HE2 H 17.080 -17.015 0.318 1.00 . A A . 69 LYS HE2 1 1
17 41383 1 1 66 LYS HE3 H 15.566 -17.868 0.018 1.00 . A A . 69 LYS HE3 1 1
17 41384 1 1 66 LYS HG2 H 15.678 -14.969 1.060 1.00 . A A . 69 LYS HG2 1 1
17 41385 1 1 66 LYS HG3 H 14.248 -15.963 0.757 1.00 . A A . 69 LYS HG3 1 1
17 41386 1 1 66 LYS HZ1 H 17.405 -18.799 -1.232 1.00 . A A . 69 LYS HZ1 1 1
17 41387 1 1 66 LYS HZ2 H 17.660 -17.332 -2.029 1.00 . A A . 69 LYS HZ2 1 1
17 41388 1 1 66 LYS HZ3 H 16.238 -18.200 -2.263 1.00 . A A . 69 LYS HZ3 1 1
17 41389 1 1 66 LYS N N 16.155 -12.553 0.023 1.00 . A A . 69 LYS N 1 1
17 41390 1 1 66 LYS NZ N 16.948 -17.923 -1.555 1.00 . A A . 69 LYS NZ 1 1
17 41391 1 1 66 LYS O O 13.345 -11.855 -2.066 1.00 . A A . 69 LYS O 1 1
17 41392 1 1 67 VAL C C 14.628 -8.302 -1.280 1.00 . A A . 70 VAL C 1 1
17 41393 1 1 67 VAL CA C 13.712 -9.443 -0.816 1.00 . A A . 70 VAL CA 1 1
17 41394 1 1 67 VAL CB C 12.772 -9.013 0.364 1.00 . A A . 70 VAL CB 1 1
17 41395 1 1 67 VAL CG1 C 13.534 -8.809 1.662 1.00 . A A . 70 VAL CG1 1 1
17 41396 1 1 67 VAL CG2 C 11.967 -7.773 0.006 1.00 . A A . 70 VAL CG2 1 1
17 41397 1 1 67 VAL H H 15.147 -10.597 0.176 1.00 . A A . 70 VAL H 1 1
17 41398 1 1 67 VAL HA H 13.092 -9.694 -1.663 1.00 . A A . 70 VAL HA 1 1
17 41399 1 1 67 VAL HB H 12.078 -9.825 0.530 1.00 . A A . 70 VAL HB 1 1
17 41400 1 1 67 VAL HG11 H 13.995 -9.747 1.932 1.00 . A A . 70 VAL HG11 1 1
17 41401 1 1 67 VAL HG12 H 12.853 -8.500 2.442 1.00 . A A . 70 VAL HG12 1 1
17 41402 1 1 67 VAL HG13 H 14.299 -8.059 1.523 1.00 . A A . 70 VAL HG13 1 1
17 41403 1 1 67 VAL HG21 H 11.310 -7.522 0.825 1.00 . A A . 70 VAL HG21 1 1
17 41404 1 1 67 VAL HG22 H 11.380 -7.970 -0.879 1.00 . A A . 70 VAL HG22 1 1
17 41405 1 1 67 VAL HG23 H 12.641 -6.952 -0.188 1.00 . A A . 70 VAL HG23 1 1
17 41406 1 1 67 VAL N N 14.454 -10.641 -0.526 1.00 . A A . 70 VAL N 1 1
17 41407 1 1 67 VAL O O 15.574 -7.906 -0.602 1.00 . A A . 70 VAL O 1 1
17 41408 1 1 68 ALA C C 14.393 -5.450 -2.707 1.00 . A A . 71 ALA C 1 1
17 41409 1 1 68 ALA CA C 15.115 -6.745 -3.013 1.00 . A A . 71 ALA CA 1 1
17 41410 1 1 68 ALA CB C 15.277 -6.936 -4.513 1.00 . A A . 71 ALA CB 1 1
17 41411 1 1 68 ALA H H 13.637 -8.220 -2.979 1.00 . A A . 71 ALA H 1 1
17 41412 1 1 68 ALA HA H 16.093 -6.722 -2.556 1.00 . A A . 71 ALA HA 1 1
17 41413 1 1 68 ALA HB1 H 14.302 -6.957 -4.978 1.00 . A A . 71 ALA HB1 1 1
17 41414 1 1 68 ALA HB2 H 15.779 -7.875 -4.693 1.00 . A A . 71 ALA HB2 1 1
17 41415 1 1 68 ALA HB3 H 15.861 -6.125 -4.921 1.00 . A A . 71 ALA HB3 1 1
17 41416 1 1 68 ALA N N 14.376 -7.832 -2.451 1.00 . A A . 71 ALA N 1 1
17 41417 1 1 68 ALA O O 13.331 -5.176 -3.255 1.00 . A A . 71 ALA O 1 1
17 41418 1 1 69 VAL C C 15.057 -2.336 -2.194 1.00 . A A . 72 VAL C 1 1
17 41419 1 1 69 VAL CA C 14.325 -3.430 -1.435 1.00 . A A . 72 VAL CA 1 1
17 41420 1 1 69 VAL CB C 14.413 -3.168 0.102 1.00 . A A . 72 VAL CB 1 1
17 41421 1 1 69 VAL CG1 C 13.727 -1.860 0.488 1.00 . A A . 72 VAL CG1 1 1
17 41422 1 1 69 VAL CG2 C 13.817 -4.331 0.887 1.00 . A A . 72 VAL CG2 1 1
17 41423 1 1 69 VAL H H 15.760 -4.967 -1.363 1.00 . A A . 72 VAL H 1 1
17 41424 1 1 69 VAL HA H 13.290 -3.474 -1.745 1.00 . A A . 72 VAL HA 1 1
17 41425 1 1 69 VAL HB H 15.457 -3.082 0.365 1.00 . A A . 72 VAL HB 1 1
17 41426 1 1 69 VAL HG11 H 13.805 -1.709 1.555 1.00 . A A . 72 VAL HG11 1 1
17 41427 1 1 69 VAL HG12 H 12.684 -1.908 0.209 1.00 . A A . 72 VAL HG12 1 1
17 41428 1 1 69 VAL HG13 H 14.202 -1.039 -0.030 1.00 . A A . 72 VAL HG13 1 1
17 41429 1 1 69 VAL HG21 H 13.887 -4.126 1.945 1.00 . A A . 72 VAL HG21 1 1
17 41430 1 1 69 VAL HG22 H 14.358 -5.237 0.659 1.00 . A A . 72 VAL HG22 1 1
17 41431 1 1 69 VAL HG23 H 12.779 -4.454 0.613 1.00 . A A . 72 VAL HG23 1 1
17 41432 1 1 69 VAL N N 14.929 -4.689 -1.800 1.00 . A A . 72 VAL N 1 1
17 41433 1 1 69 VAL O O 16.290 -2.335 -2.251 1.00 . A A . 72 VAL O 1 1
17 41434 1 1 70 SER C C 14.145 0.884 -3.530 1.00 . A A . 73 SER C 1 1
17 41435 1 1 70 SER CA C 14.922 -0.416 -3.625 1.00 . A A . 73 SER CA 1 1
17 41436 1 1 70 SER CB C 15.015 -0.884 -5.078 1.00 . A A . 73 SER CB 1 1
17 41437 1 1 70 SER H H 13.347 -1.472 -2.702 1.00 . A A . 73 SER H 1 1
17 41438 1 1 70 SER HA H 15.923 -0.258 -3.256 1.00 . A A . 73 SER HA 1 1
17 41439 1 1 70 SER HB2 H 14.024 -1.088 -5.454 1.00 . A A . 73 SER HB2 1 1
17 41440 1 1 70 SER HB3 H 15.473 -0.111 -5.677 1.00 . A A . 73 SER HB3 1 1
17 41441 1 1 70 SER HG H 16.011 -2.329 -4.263 1.00 . A A . 73 SER HG 1 1
17 41442 1 1 70 SER N N 14.327 -1.450 -2.811 1.00 . A A . 73 SER N 1 1
17 41443 1 1 70 SER O O 13.028 0.909 -3.023 1.00 . A A . 73 SER O 1 1
17 41444 1 1 70 SER OG O 15.802 -2.061 -5.167 1.00 . A A . 73 SER OG 1 1
17 41445 1 1 71 ASN C C 13.371 3.429 -5.290 1.00 . A A . 74 ASN C 1 1
17 41446 1 1 71 ASN CA C 14.154 3.268 -3.993 1.00 . A A . 74 ASN CA 1 1
17 41447 1 1 71 ASN CB C 15.269 4.338 -3.866 1.00 . A A . 74 ASN CB 1 1
17 41448 1 1 71 ASN CG C 14.824 5.814 -3.677 1.00 . A A . 74 ASN CG 1 1
17 41449 1 1 71 ASN H H 15.670 1.852 -4.333 1.00 . A A . 74 ASN H 1 1
17 41450 1 1 71 ASN HA H 13.482 3.344 -3.151 1.00 . A A . 74 ASN HA 1 1
17 41451 1 1 71 ASN HB2 H 15.879 4.082 -3.014 1.00 . A A . 74 ASN HB2 1 1
17 41452 1 1 71 ASN HB3 H 15.889 4.281 -4.748 1.00 . A A . 74 ASN HB3 1 1
17 41453 1 1 71 ASN HD21 H 13.256 5.682 -4.914 1.00 . A A . 74 ASN HD21 1 1
17 41454 1 1 71 ASN HD22 H 13.501 7.202 -4.165 1.00 . A A . 74 ASN HD22 1 1
17 41455 1 1 71 ASN N N 14.759 1.952 -3.984 1.00 . A A . 74 ASN N 1 1
17 41456 1 1 71 ASN ND2 N 13.768 6.266 -4.316 1.00 . A A . 74 ASN ND2 1 1
17 41457 1 1 71 ASN O O 13.900 3.210 -6.381 1.00 . A A . 74 ASN O 1 1
17 41458 1 1 71 ASN OD1 O 15.504 6.564 -2.982 1.00 . A A . 74 ASN OD1 1 1
17 41459 1 1 72 TYR C C 11.284 5.405 -6.766 1.00 . A A . 75 TYR C 1 1
17 41460 1 1 72 TYR CA C 11.236 3.984 -6.260 1.00 . A A . 75 TYR CA 1 1
17 41461 1 1 72 TYR CB C 9.810 3.698 -5.768 1.00 . A A . 75 TYR CB 1 1
17 41462 1 1 72 TYR CD1 C 8.090 5.002 -7.107 1.00 . A A . 75 TYR CD1 1 1
17 41463 1 1 72 TYR CD2 C 8.349 2.690 -7.530 1.00 . A A . 75 TYR CD2 1 1
17 41464 1 1 72 TYR CE1 C 7.086 5.076 -8.052 1.00 . A A . 75 TYR CE1 1 1
17 41465 1 1 72 TYR CE2 C 7.355 2.749 -8.483 1.00 . A A . 75 TYR CE2 1 1
17 41466 1 1 72 TYR CG C 8.731 3.800 -6.830 1.00 . A A . 75 TYR CG 1 1
17 41467 1 1 72 TYR CZ C 6.723 3.943 -8.745 1.00 . A A . 75 TYR CZ 1 1
17 41468 1 1 72 TYR H H 11.830 4.049 -4.255 1.00 . A A . 75 TYR H 1 1
17 41469 1 1 72 TYR HA H 11.472 3.264 -7.030 1.00 . A A . 75 TYR HA 1 1
17 41470 1 1 72 TYR HB2 H 9.772 2.698 -5.362 1.00 . A A . 75 TYR HB2 1 1
17 41471 1 1 72 TYR HB3 H 9.573 4.400 -4.982 1.00 . A A . 75 TYR HB3 1 1
17 41472 1 1 72 TYR HD1 H 8.381 5.887 -6.563 1.00 . A A . 75 TYR HD1 1 1
17 41473 1 1 72 TYR HD2 H 8.852 1.760 -7.308 1.00 . A A . 75 TYR HD2 1 1
17 41474 1 1 72 TYR HE1 H 6.607 6.023 -8.241 1.00 . A A . 75 TYR HE1 1 1
17 41475 1 1 72 TYR HE2 H 7.084 1.855 -9.022 1.00 . A A . 75 TYR HE2 1 1
17 41476 1 1 72 TYR HH H 5.752 4.694 -10.339 1.00 . A A . 75 TYR HH 1 1
17 41477 1 1 72 TYR N N 12.149 3.826 -5.160 1.00 . A A . 75 TYR N 1 1
17 41478 1 1 72 TYR O O 11.150 6.341 -5.979 1.00 . A A . 75 TYR O 1 1
17 41479 1 1 72 TYR OH O 5.693 3.985 -9.679 1.00 . A A . 75 TYR OH 1 1
17 41480 1 1 73 ASP C C 10.795 6.663 -10.044 1.00 . A A . 76 ASP C 1 1
17 41481 1 1 73 ASP CA C 11.422 6.867 -8.674 1.00 . A A . 76 ASP CA 1 1
17 41482 1 1 73 ASP CB C 12.770 7.662 -8.732 1.00 . A A . 76 ASP CB 1 1
17 41483 1 1 73 ASP CG C 13.812 7.139 -9.703 1.00 . A A . 76 ASP CG 1 1
17 41484 1 1 73 ASP H H 11.752 4.791 -8.592 1.00 . A A . 76 ASP H 1 1
17 41485 1 1 73 ASP HA H 10.698 7.414 -8.086 1.00 . A A . 76 ASP HA 1 1
17 41486 1 1 73 ASP HB2 H 12.553 8.681 -9.010 1.00 . A A . 76 ASP HB2 1 1
17 41487 1 1 73 ASP HB3 H 13.198 7.667 -7.740 1.00 . A A . 76 ASP HB3 1 1
17 41488 1 1 73 ASP N N 11.532 5.568 -8.036 1.00 . A A . 76 ASP N 1 1
17 41489 1 1 73 ASP O O 11.440 6.204 -10.989 1.00 . A A . 76 ASP O 1 1
17 41490 1 1 73 ASP OD1 O 14.408 6.069 -9.458 1.00 . A A . 76 ASP OD1 1 1
17 41491 1 1 73 ASP OD2 O 14.093 7.819 -10.717 1.00 . A A . 76 ASP OD2 1 1
17 41492 1 1 74 SER C C 7.456 7.457 -11.157 1.00 . A A . 77 SER C 1 1
17 41493 1 1 74 SER CA C 8.755 6.713 -11.329 1.00 . A A . 77 SER CA 1 1
17 41494 1 1 74 SER CB C 8.425 5.225 -11.519 1.00 . A A . 77 SER CB 1 1
17 41495 1 1 74 SER H H 9.021 7.244 -9.358 1.00 . A A . 77 SER H 1 1
17 41496 1 1 74 SER HA H 9.303 7.076 -12.185 1.00 . A A . 77 SER HA 1 1
17 41497 1 1 74 SER HB2 H 7.854 4.894 -10.664 1.00 . A A . 77 SER HB2 1 1
17 41498 1 1 74 SER HB3 H 7.825 5.138 -12.406 1.00 . A A . 77 SER HB3 1 1
17 41499 1 1 74 SER HG H 10.349 4.988 -11.495 1.00 . A A . 77 SER HG 1 1
17 41500 1 1 74 SER N N 9.523 6.901 -10.128 1.00 . A A . 77 SER N 1 1
17 41501 1 1 74 SER O O 7.042 7.675 -10.016 1.00 . A A . 77 SER O 1 1
17 41502 1 1 74 SER OG O 9.588 4.402 -11.628 1.00 . A A . 77 SER OG 1 1
17 41503 1 1 75 ASP C C 5.558 9.925 -11.638 1.00 . A A . 78 ASP C 1 1
17 41504 1 1 75 ASP CA C 5.506 8.546 -12.266 1.00 . A A . 78 ASP CA 1 1
17 41505 1 1 75 ASP CB C 4.443 7.694 -11.520 1.00 . A A . 78 ASP CB 1 1
17 41506 1 1 75 ASP CG C 4.184 6.342 -12.119 1.00 . A A . 78 ASP CG 1 1
17 41507 1 1 75 ASP H H 7.297 7.803 -13.128 1.00 . A A . 78 ASP H 1 1
17 41508 1 1 75 ASP HA H 5.199 8.653 -13.295 1.00 . A A . 78 ASP HA 1 1
17 41509 1 1 75 ASP HB2 H 4.777 7.536 -10.506 1.00 . A A . 78 ASP HB2 1 1
17 41510 1 1 75 ASP HB3 H 3.515 8.247 -11.496 1.00 . A A . 78 ASP HB3 1 1
17 41511 1 1 75 ASP N N 6.844 7.891 -12.261 1.00 . A A . 78 ASP N 1 1
17 41512 1 1 75 ASP O O 4.540 10.589 -11.494 1.00 . A A . 78 ASP O 1 1
17 41513 1 1 75 ASP OD1 O 4.992 5.413 -11.892 1.00 . A A . 78 ASP OD1 1 1
17 41514 1 1 75 ASP OD2 O 3.136 6.161 -12.789 1.00 . A A . 78 ASP OD2 1 1
17 41515 1 1 76 GLY C C 6.862 11.363 -9.069 1.00 . A A . 79 GLY C 1 1
17 41516 1 1 76 GLY CA C 6.906 11.593 -10.569 1.00 . A A . 79 GLY CA 1 1
17 41517 1 1 76 GLY H H 7.524 9.808 -11.509 1.00 . A A . 79 GLY H 1 1
17 41518 1 1 76 GLY HA2 H 7.853 12.037 -10.840 1.00 . A A . 79 GLY HA2 1 1
17 41519 1 1 76 GLY HA3 H 6.105 12.263 -10.843 1.00 . A A . 79 GLY HA3 1 1
17 41520 1 1 76 GLY N N 6.745 10.353 -11.275 1.00 . A A . 79 GLY N 1 1
17 41521 1 1 76 GLY O O 6.984 12.294 -8.284 1.00 . A A . 79 GLY O 1 1
17 41522 1 1 77 TYR C C 7.952 9.165 -6.847 1.00 . A A . 80 TYR C 1 1
17 41523 1 1 77 TYR CA C 6.619 9.717 -7.289 1.00 . A A . 80 TYR CA 1 1
17 41524 1 1 77 TYR CB C 5.587 8.594 -7.101 1.00 . A A . 80 TYR CB 1 1
17 41525 1 1 77 TYR CD1 C 3.699 9.288 -8.631 1.00 . A A . 80 TYR CD1 1 1
17 41526 1 1 77 TYR CD2 C 3.194 8.802 -6.373 1.00 . A A . 80 TYR CD2 1 1
17 41527 1 1 77 TYR CE1 C 2.372 9.544 -8.885 1.00 . A A . 80 TYR CE1 1 1
17 41528 1 1 77 TYR CE2 C 1.855 9.046 -6.615 1.00 . A A . 80 TYR CE2 1 1
17 41529 1 1 77 TYR CG C 4.133 8.916 -7.376 1.00 . A A . 80 TYR CG 1 1
17 41530 1 1 77 TYR CZ C 1.453 9.420 -7.880 1.00 . A A . 80 TYR CZ 1 1
17 41531 1 1 77 TYR H H 6.676 9.401 -9.360 1.00 . A A . 80 TYR H 1 1
17 41532 1 1 77 TYR HA H 6.333 10.564 -6.685 1.00 . A A . 80 TYR HA 1 1
17 41533 1 1 77 TYR HB2 H 5.843 7.788 -7.770 1.00 . A A . 80 TYR HB2 1 1
17 41534 1 1 77 TYR HB3 H 5.665 8.235 -6.085 1.00 . A A . 80 TYR HB3 1 1
17 41535 1 1 77 TYR HD1 H 4.425 9.389 -9.425 1.00 . A A . 80 TYR HD1 1 1
17 41536 1 1 77 TYR HD2 H 3.542 8.504 -5.397 1.00 . A A . 80 TYR HD2 1 1
17 41537 1 1 77 TYR HE1 H 2.061 9.837 -9.877 1.00 . A A . 80 TYR HE1 1 1
17 41538 1 1 77 TYR HE2 H 1.136 8.950 -5.816 1.00 . A A . 80 TYR HE2 1 1
17 41539 1 1 77 TYR HH H -0.278 10.276 -7.547 1.00 . A A . 80 TYR HH 1 1
17 41540 1 1 77 TYR N N 6.705 10.112 -8.682 1.00 . A A . 80 TYR N 1 1
17 41541 1 1 77 TYR O O 8.702 8.600 -7.666 1.00 . A A . 80 TYR O 1 1
17 41542 1 1 77 TYR OH O 0.123 9.636 -8.152 1.00 . A A . 80 TYR OH 1 1
17 41543 1 1 78 VAL C C 9.051 7.933 -3.780 1.00 . A A . 81 VAL C 1 1
17 41544 1 1 78 VAL CA C 9.430 8.758 -5.001 1.00 . A A . 81 VAL CA 1 1
17 41545 1 1 78 VAL CB C 10.486 9.840 -4.632 1.00 . A A . 81 VAL CB 1 1
17 41546 1 1 78 VAL CG1 C 10.967 10.574 -5.874 1.00 . A A . 81 VAL CG1 1 1
17 41547 1 1 78 VAL CG2 C 9.960 10.827 -3.595 1.00 . A A . 81 VAL CG2 1 1
17 41548 1 1 78 VAL H H 7.630 9.777 -4.969 1.00 . A A . 81 VAL H 1 1
17 41549 1 1 78 VAL HA H 9.854 8.086 -5.734 1.00 . A A . 81 VAL HA 1 1
17 41550 1 1 78 VAL HB H 11.340 9.326 -4.213 1.00 . A A . 81 VAL HB 1 1
17 41551 1 1 78 VAL HG11 H 10.130 11.059 -6.353 1.00 . A A . 81 VAL HG11 1 1
17 41552 1 1 78 VAL HG12 H 11.405 9.861 -6.559 1.00 . A A . 81 VAL HG12 1 1
17 41553 1 1 78 VAL HG13 H 11.703 11.312 -5.591 1.00 . A A . 81 VAL HG13 1 1
17 41554 1 1 78 VAL HG21 H 10.737 11.533 -3.346 1.00 . A A . 81 VAL HG21 1 1
17 41555 1 1 78 VAL HG22 H 9.668 10.291 -2.704 1.00 . A A . 81 VAL HG22 1 1
17 41556 1 1 78 VAL HG23 H 9.109 11.356 -3.996 1.00 . A A . 81 VAL HG23 1 1
17 41557 1 1 78 VAL N N 8.243 9.304 -5.583 1.00 . A A . 81 VAL N 1 1
17 41558 1 1 78 VAL O O 8.149 8.280 -3.036 1.00 . A A . 81 VAL O 1 1
17 41559 1 1 79 GLY C C 10.333 4.871 -2.427 1.00 . A A . 82 GLY C 1 1
17 41560 1 1 79 GLY CA C 9.373 5.985 -2.512 1.00 . A A . 82 GLY CA 1 1
17 41561 1 1 79 GLY H H 10.328 6.547 -4.296 1.00 . A A . 82 GLY H 1 1
17 41562 1 1 79 GLY HA2 H 9.423 6.555 -1.596 1.00 . A A . 82 GLY HA2 1 1
17 41563 1 1 79 GLY HA3 H 8.379 5.578 -2.621 1.00 . A A . 82 GLY HA3 1 1
17 41564 1 1 79 GLY N N 9.668 6.826 -3.623 1.00 . A A . 82 GLY N 1 1
17 41565 1 1 79 GLY O O 11.458 4.997 -2.868 1.00 . A A . 82 GLY O 1 1
17 41566 1 1 80 SER C C 9.837 1.390 -1.982 1.00 . A A . 83 SER C 1 1
17 41567 1 1 80 SER CA C 10.713 2.607 -1.768 1.00 . A A . 83 SER CA 1 1
17 41568 1 1 80 SER CB C 11.440 2.503 -0.422 1.00 . A A . 83 SER CB 1 1
17 41569 1 1 80 SER H H 8.983 3.840 -1.521 1.00 . A A . 83 SER H 1 1
17 41570 1 1 80 SER HA H 11.442 2.645 -2.563 1.00 . A A . 83 SER HA 1 1
17 41571 1 1 80 SER HB2 H 10.712 2.529 0.374 1.00 . A A . 83 SER HB2 1 1
17 41572 1 1 80 SER HB3 H 11.993 1.576 -0.377 1.00 . A A . 83 SER HB3 1 1
17 41573 1 1 80 SER HG H 11.784 4.320 0.071 1.00 . A A . 83 SER HG 1 1
17 41574 1 1 80 SER N N 9.910 3.813 -1.857 1.00 . A A . 83 SER N 1 1
17 41575 1 1 80 SER O O 8.668 1.390 -1.607 1.00 . A A . 83 SER O 1 1
17 41576 1 1 80 SER OG O 12.340 3.586 -0.231 1.00 . A A . 83 SER OG 1 1
17 41577 1 1 81 GLN C C 10.428 -2.002 -2.304 1.00 . A A . 84 GLN C 1 1
17 41578 1 1 81 GLN CA C 9.637 -0.823 -2.795 1.00 . A A . 84 GLN CA 1 1
17 41579 1 1 81 GLN CB C 9.257 -1.058 -4.251 1.00 . A A . 84 GLN CB 1 1
17 41580 1 1 81 GLN CD C 10.626 -0.127 -6.105 1.00 . A A . 84 GLN CD 1 1
17 41581 1 1 81 GLN CG C 10.415 -1.286 -5.200 1.00 . A A . 84 GLN CG 1 1
17 41582 1 1 81 GLN H H 11.299 0.446 -2.929 1.00 . A A . 84 GLN H 1 1
17 41583 1 1 81 GLN HA H 8.728 -0.728 -2.221 1.00 . A A . 84 GLN HA 1 1
17 41584 1 1 81 GLN HB2 H 8.609 -1.919 -4.304 1.00 . A A . 84 GLN HB2 1 1
17 41585 1 1 81 GLN HB3 H 8.704 -0.198 -4.601 1.00 . A A . 84 GLN HB3 1 1
17 41586 1 1 81 GLN HE21 H 9.305 -0.891 -7.315 1.00 . A A . 84 GLN HE21 1 1
17 41587 1 1 81 GLN HE22 H 9.977 0.592 -7.830 1.00 . A A . 84 GLN HE22 1 1
17 41588 1 1 81 GLN HG2 H 11.313 -1.440 -4.620 1.00 . A A . 84 GLN HG2 1 1
17 41589 1 1 81 GLN HG3 H 10.215 -2.165 -5.797 1.00 . A A . 84 GLN HG3 1 1
17 41590 1 1 81 GLN N N 10.371 0.383 -2.604 1.00 . A A . 84 GLN N 1 1
17 41591 1 1 81 GLN NE2 N 9.914 -0.136 -7.182 1.00 . A A . 84 GLN NE2 1 1
17 41592 1 1 81 GLN O O 11.656 -1.949 -2.226 1.00 . A A . 84 GLN O 1 1
17 41593 1 1 81 GLN OE1 O 11.392 0.781 -5.823 1.00 . A A . 84 GLN OE1 1 1
17 41594 1 1 82 ALA C C 9.840 -5.339 -2.538 1.00 . A A . 85 ALA C 1 1
17 41595 1 1 82 ALA CA C 10.344 -4.272 -1.593 1.00 . A A . 85 ALA CA 1 1
17 41596 1 1 82 ALA CB C 9.991 -4.613 -0.151 1.00 . A A . 85 ALA CB 1 1
17 41597 1 1 82 ALA H H 8.753 -2.973 -1.988 1.00 . A A . 85 ALA H 1 1
17 41598 1 1 82 ALA HA H 11.415 -4.183 -1.688 1.00 . A A . 85 ALA HA 1 1
17 41599 1 1 82 ALA HB1 H 10.446 -5.554 0.120 1.00 . A A . 85 ALA HB1 1 1
17 41600 1 1 82 ALA HB2 H 8.918 -4.691 -0.051 1.00 . A A . 85 ALA HB2 1 1
17 41601 1 1 82 ALA HB3 H 10.357 -3.835 0.502 1.00 . A A . 85 ALA HB3 1 1
17 41602 1 1 82 ALA N N 9.736 -3.039 -1.968 1.00 . A A . 85 ALA N 1 1
17 41603 1 1 82 ALA O O 8.651 -5.642 -2.561 1.00 . A A . 85 ALA O 1 1
17 41604 1 1 83 VAL C C 10.954 -8.222 -3.861 1.00 . A A . 86 VAL C 1 1
17 41605 1 1 83 VAL CA C 10.364 -6.890 -4.304 1.00 . A A . 86 VAL CA 1 1
17 41606 1 1 83 VAL CB C 10.879 -6.510 -5.731 1.00 . A A . 86 VAL CB 1 1
17 41607 1 1 83 VAL CG1 C 10.460 -7.552 -6.763 1.00 . A A . 86 VAL CG1 1 1
17 41608 1 1 83 VAL CG2 C 10.379 -5.116 -6.142 1.00 . A A . 86 VAL CG2 1 1
17 41609 1 1 83 VAL H H 11.661 -5.583 -3.257 1.00 . A A . 86 VAL H 1 1
17 41610 1 1 83 VAL HA H 9.288 -6.979 -4.324 1.00 . A A . 86 VAL HA 1 1
17 41611 1 1 83 VAL HB H 11.958 -6.486 -5.701 1.00 . A A . 86 VAL HB 1 1
17 41612 1 1 83 VAL HG11 H 9.382 -7.616 -6.789 1.00 . A A . 86 VAL HG11 1 1
17 41613 1 1 83 VAL HG12 H 10.874 -8.511 -6.494 1.00 . A A . 86 VAL HG12 1 1
17 41614 1 1 83 VAL HG13 H 10.827 -7.262 -7.737 1.00 . A A . 86 VAL HG13 1 1
17 41615 1 1 83 VAL HG21 H 9.299 -5.099 -6.156 1.00 . A A . 86 VAL HG21 1 1
17 41616 1 1 83 VAL HG22 H 10.748 -4.866 -7.126 1.00 . A A . 86 VAL HG22 1 1
17 41617 1 1 83 VAL HG23 H 10.730 -4.375 -5.440 1.00 . A A . 86 VAL HG23 1 1
17 41618 1 1 83 VAL N N 10.719 -5.875 -3.326 1.00 . A A . 86 VAL N 1 1
17 41619 1 1 83 VAL O O 12.156 -8.388 -3.834 1.00 . A A . 86 VAL O 1 1
17 41620 1 1 84 PHE C C 10.370 -11.574 -3.880 1.00 . A A . 87 PHE C 1 1
17 41621 1 1 84 PHE CA C 10.621 -10.398 -2.964 1.00 . A A . 87 PHE CA 1 1
17 41622 1 1 84 PHE CB C 10.090 -10.666 -1.547 1.00 . A A . 87 PHE CB 1 1
17 41623 1 1 84 PHE CD1 C 7.761 -9.791 -1.283 1.00 . A A . 87 PHE CD1 1 1
17 41624 1 1 84 PHE CD2 C 8.074 -12.137 -1.500 1.00 . A A . 87 PHE CD2 1 1
17 41625 1 1 84 PHE CE1 C 6.405 -9.986 -1.178 1.00 . A A . 87 PHE CE1 1 1
17 41626 1 1 84 PHE CE2 C 6.730 -12.335 -1.391 1.00 . A A . 87 PHE CE2 1 1
17 41627 1 1 84 PHE CG C 8.611 -10.866 -1.446 1.00 . A A . 87 PHE CG 1 1
17 41628 1 1 84 PHE CZ C 5.890 -11.263 -1.234 1.00 . A A . 87 PHE CZ 1 1
17 41629 1 1 84 PHE H H 9.161 -9.036 -3.678 1.00 . A A . 87 PHE H 1 1
17 41630 1 1 84 PHE HA H 11.693 -10.286 -2.903 1.00 . A A . 87 PHE HA 1 1
17 41631 1 1 84 PHE HB2 H 10.560 -11.560 -1.164 1.00 . A A . 87 PHE HB2 1 1
17 41632 1 1 84 PHE HB3 H 10.360 -9.834 -0.914 1.00 . A A . 87 PHE HB3 1 1
17 41633 1 1 84 PHE HD1 H 8.172 -8.793 -1.244 1.00 . A A . 87 PHE HD1 1 1
17 41634 1 1 84 PHE HD2 H 8.726 -12.988 -1.631 1.00 . A A . 87 PHE HD2 1 1
17 41635 1 1 84 PHE HE1 H 5.743 -9.140 -1.054 1.00 . A A . 87 PHE HE1 1 1
17 41636 1 1 84 PHE HE2 H 6.341 -13.339 -1.436 1.00 . A A . 87 PHE HE2 1 1
17 41637 1 1 84 PHE HZ H 4.825 -11.422 -1.148 1.00 . A A . 87 PHE HZ 1 1
17 41638 1 1 84 PHE N N 10.122 -9.158 -3.511 1.00 . A A . 87 PHE N 1 1
17 41639 1 1 84 PHE O O 9.529 -11.514 -4.802 1.00 . A A . 87 PHE O 1 1
17 41640 1 1 85 SER C C 11.484 -15.031 -3.565 1.00 . A A . 88 SER C 1 1
17 41641 1 1 85 SER CA C 11.030 -13.831 -4.400 1.00 . A A . 88 SER CA 1 1
17 41642 1 1 85 SER CB C 11.974 -13.613 -5.589 1.00 . A A . 88 SER CB 1 1
17 41643 1 1 85 SER H H 11.653 -12.623 -2.811 1.00 . A A . 88 SER H 1 1
17 41644 1 1 85 SER HA H 10.029 -13.982 -4.774 1.00 . A A . 88 SER HA 1 1
17 41645 1 1 85 SER HB2 H 12.183 -14.563 -6.058 1.00 . A A . 88 SER HB2 1 1
17 41646 1 1 85 SER HB3 H 11.514 -12.946 -6.303 1.00 . A A . 88 SER HB3 1 1
17 41647 1 1 85 SER HG H 13.123 -12.888 -4.192 1.00 . A A . 88 SER HG 1 1
17 41648 1 1 85 SER N N 11.067 -12.637 -3.602 1.00 . A A . 88 SER N 1 1
17 41649 1 1 85 SER O O 12.163 -14.839 -2.552 1.00 . A A . 88 SER O 1 1
17 41650 1 1 85 SER OG O 13.210 -13.031 -5.141 1.00 . A A . 88 SER OG 1 1
17 41651 1 1 86 ASP C C 11.097 -17.729 -1.925 1.00 . A A . 89 ASP C 1 1
17 41652 1 1 86 ASP CA C 11.519 -17.527 -3.362 1.00 . A A . 89 ASP CA 1 1
17 41653 1 1 86 ASP CB C 13.059 -17.676 -3.440 1.00 . A A . 89 ASP CB 1 1
17 41654 1 1 86 ASP CG C 13.565 -18.257 -4.728 1.00 . A A . 89 ASP CG 1 1
17 41655 1 1 86 ASP H H 10.365 -16.258 -4.668 1.00 . A A . 89 ASP H 1 1
17 41656 1 1 86 ASP HA H 11.086 -18.323 -3.952 1.00 . A A . 89 ASP HA 1 1
17 41657 1 1 86 ASP HB2 H 13.507 -16.699 -3.327 1.00 . A A . 89 ASP HB2 1 1
17 41658 1 1 86 ASP HB3 H 13.386 -18.302 -2.623 1.00 . A A . 89 ASP HB3 1 1
17 41659 1 1 86 ASP N N 11.049 -16.235 -3.960 1.00 . A A . 89 ASP N 1 1
17 41660 1 1 86 ASP O O 11.767 -18.454 -1.174 1.00 . A A . 89 ASP O 1 1
17 41661 1 1 86 ASP OD1 O 13.636 -19.511 -4.837 1.00 . A A . 89 ASP OD1 1 1
17 41662 1 1 86 ASP OD2 O 13.958 -17.507 -5.621 1.00 . A A . 89 ASP OD2 1 1
17 41663 1 1 87 LEU C C 8.439 -18.367 -0.071 1.00 . A A . 90 LEU C 1 1
17 41664 1 1 87 LEU CA C 9.523 -17.326 -0.198 1.00 . A A . 90 LEU CA 1 1
17 41665 1 1 87 LEU CB C 9.093 -15.976 0.336 1.00 . A A . 90 LEU CB 1 1
17 41666 1 1 87 LEU CD1 C 9.697 -13.700 1.156 1.00 . A A . 90 LEU CD1 1 1
17 41667 1 1 87 LEU CD2 C 11.260 -15.586 1.535 1.00 . A A . 90 LEU CD2 1 1
17 41668 1 1 87 LEU CG C 10.229 -14.989 0.595 1.00 . A A . 90 LEU CG 1 1
17 41669 1 1 87 LEU H H 9.390 -16.724 -2.187 1.00 . A A . 90 LEU H 1 1
17 41670 1 1 87 LEU HA H 10.363 -17.672 0.385 1.00 . A A . 90 LEU HA 1 1
17 41671 1 1 87 LEU HB2 H 8.484 -15.538 -0.444 1.00 . A A . 90 LEU HB2 1 1
17 41672 1 1 87 LEU HB3 H 8.513 -16.103 1.235 1.00 . A A . 90 LEU HB3 1 1
17 41673 1 1 87 LEU HD11 H 8.986 -13.265 0.470 1.00 . A A . 90 LEU HD11 1 1
17 41674 1 1 87 LEU HD12 H 10.515 -13.014 1.312 1.00 . A A . 90 LEU HD12 1 1
17 41675 1 1 87 LEU HD13 H 9.210 -13.900 2.100 1.00 . A A . 90 LEU HD13 1 1
17 41676 1 1 87 LEU HD21 H 11.994 -14.836 1.790 1.00 . A A . 90 LEU HD21 1 1
17 41677 1 1 87 LEU HD22 H 11.747 -16.428 1.068 1.00 . A A . 90 LEU HD22 1 1
17 41678 1 1 87 LEU HD23 H 10.764 -15.922 2.434 1.00 . A A . 90 LEU HD23 1 1
17 41679 1 1 87 LEU HG H 10.715 -14.782 -0.346 1.00 . A A . 90 LEU HG 1 1
17 41680 1 1 87 LEU N N 9.972 -17.200 -1.553 1.00 . A A . 90 LEU N 1 1
17 41681 1 1 87 LEU O O 7.919 -18.830 -1.063 1.00 . A A . 90 LEU O 1 1
17 41682 1 1 88 THR C C 5.928 -19.210 2.116 1.00 . A A . 91 THR C 1 1
17 41683 1 1 88 THR CA C 7.138 -19.780 1.384 1.00 . A A . 91 THR CA 1 1
17 41684 1 1 88 THR CB C 7.736 -20.915 2.228 1.00 . A A . 91 THR CB 1 1
17 41685 1 1 88 THR CG2 C 8.805 -21.642 1.460 1.00 . A A . 91 THR CG2 1 1
17 41686 1 1 88 THR H H 8.642 -18.373 1.887 1.00 . A A . 91 THR H 1 1
17 41687 1 1 88 THR HA H 6.824 -20.192 0.437 1.00 . A A . 91 THR HA 1 1
17 41688 1 1 88 THR HB H 6.951 -21.608 2.488 1.00 . A A . 91 THR HB 1 1
17 41689 1 1 88 THR HG1 H 9.103 -19.871 3.141 1.00 . A A . 91 THR HG1 1 1
17 41690 1 1 88 THR HG21 H 9.573 -20.926 1.211 1.00 . A A . 91 THR HG21 1 1
17 41691 1 1 88 THR HG22 H 8.381 -22.063 0.562 1.00 . A A . 91 THR HG22 1 1
17 41692 1 1 88 THR HG23 H 9.212 -22.415 2.092 1.00 . A A . 91 THR HG23 1 1
17 41693 1 1 88 THR N N 8.143 -18.758 1.133 1.00 . A A . 91 THR N 1 1
17 41694 1 1 88 THR O O 5.966 -18.053 2.583 1.00 . A A . 91 THR O 1 1
17 41695 1 1 88 THR OG1 O 8.317 -20.370 3.422 1.00 . A A . 91 THR OG1 1 1
17 41696 1 1 89 PHE C C 4.000 -19.222 4.400 1.00 . A A . 92 PHE C 1 1
17 41697 1 1 89 PHE CA C 3.649 -19.674 2.987 1.00 . A A . 92 PHE CA 1 1
17 41698 1 1 89 PHE CB C 2.697 -20.898 3.037 1.00 . A A . 92 PHE CB 1 1
17 41699 1 1 89 PHE CD1 C 1.359 -20.915 5.186 1.00 . A A . 92 PHE CD1 1 1
17 41700 1 1 89 PHE CD2 C 0.205 -20.441 3.153 1.00 . A A . 92 PHE CD2 1 1
17 41701 1 1 89 PHE CE1 C 0.178 -20.798 5.889 1.00 . A A . 92 PHE CE1 1 1
17 41702 1 1 89 PHE CE2 C -0.984 -20.324 3.862 1.00 . A A . 92 PHE CE2 1 1
17 41703 1 1 89 PHE CG C 1.393 -20.736 3.808 1.00 . A A . 92 PHE CG 1 1
17 41704 1 1 89 PHE CZ C -0.992 -20.502 5.227 1.00 . A A . 92 PHE CZ 1 1
17 41705 1 1 89 PHE H H 4.931 -20.938 1.857 1.00 . A A . 92 PHE H 1 1
17 41706 1 1 89 PHE HA H 3.160 -18.867 2.461 1.00 . A A . 92 PHE HA 1 1
17 41707 1 1 89 PHE HB2 H 2.432 -21.170 2.026 1.00 . A A . 92 PHE HB2 1 1
17 41708 1 1 89 PHE HB3 H 3.239 -21.723 3.475 1.00 . A A . 92 PHE HB3 1 1
17 41709 1 1 89 PHE HD1 H 2.276 -21.142 5.710 1.00 . A A . 92 PHE HD1 1 1
17 41710 1 1 89 PHE HD2 H 0.210 -20.301 2.082 1.00 . A A . 92 PHE HD2 1 1
17 41711 1 1 89 PHE HE1 H 0.171 -20.940 6.959 1.00 . A A . 92 PHE HE1 1 1
17 41712 1 1 89 PHE HE2 H -1.913 -20.093 3.359 1.00 . A A . 92 PHE HE2 1 1
17 41713 1 1 89 PHE HZ H -1.917 -20.411 5.778 1.00 . A A . 92 PHE HZ 1 1
17 41714 1 1 89 PHE N N 4.878 -20.036 2.260 1.00 . A A . 92 PHE N 1 1
17 41715 1 1 89 PHE O O 3.424 -18.279 4.914 1.00 . A A . 92 PHE O 1 1
17 41716 1 1 90 ALA C C 6.153 -18.241 6.421 1.00 . A A . 93 ALA C 1 1
17 41717 1 1 90 ALA CA C 5.413 -19.575 6.346 1.00 . A A . 93 ALA CA 1 1
17 41718 1 1 90 ALA CB C 6.285 -20.693 6.887 1.00 . A A . 93 ALA CB 1 1
17 41719 1 1 90 ALA H H 5.434 -20.600 4.501 1.00 . A A . 93 ALA H 1 1
17 41720 1 1 90 ALA HA H 4.528 -19.514 6.961 1.00 . A A . 93 ALA HA 1 1
17 41721 1 1 90 ALA HB1 H 5.748 -21.628 6.836 1.00 . A A . 93 ALA HB1 1 1
17 41722 1 1 90 ALA HB2 H 6.545 -20.482 7.914 1.00 . A A . 93 ALA HB2 1 1
17 41723 1 1 90 ALA HB3 H 7.184 -20.761 6.294 1.00 . A A . 93 ALA HB3 1 1
17 41724 1 1 90 ALA N N 4.984 -19.879 4.994 1.00 . A A . 93 ALA N 1 1
17 41725 1 1 90 ALA O O 6.161 -17.588 7.468 1.00 . A A . 93 ALA O 1 1
17 41726 1 1 91 GLU C C 6.645 -15.389 4.929 1.00 . A A . 94 GLU C 1 1
17 41727 1 1 91 GLU CA C 7.518 -16.579 5.310 1.00 . A A . 94 GLU CA 1 1
17 41728 1 1 91 GLU CB C 8.716 -16.724 4.400 1.00 . A A . 94 GLU CB 1 1
17 41729 1 1 91 GLU CD C 10.700 -18.177 3.888 1.00 . A A . 94 GLU CD 1 1
17 41730 1 1 91 GLU CG C 9.630 -17.833 4.866 1.00 . A A . 94 GLU CG 1 1
17 41731 1 1 91 GLU H H 6.713 -18.344 4.482 1.00 . A A . 94 GLU H 1 1
17 41732 1 1 91 GLU HA H 7.868 -16.418 6.319 1.00 . A A . 94 GLU HA 1 1
17 41733 1 1 91 GLU HB2 H 8.374 -16.946 3.400 1.00 . A A . 94 GLU HB2 1 1
17 41734 1 1 91 GLU HB3 H 9.276 -15.800 4.396 1.00 . A A . 94 GLU HB3 1 1
17 41735 1 1 91 GLU HG2 H 10.099 -17.535 5.792 1.00 . A A . 94 GLU HG2 1 1
17 41736 1 1 91 GLU HG3 H 9.029 -18.713 5.045 1.00 . A A . 94 GLU HG3 1 1
17 41737 1 1 91 GLU N N 6.758 -17.821 5.320 1.00 . A A . 94 GLU N 1 1
17 41738 1 1 91 GLU O O 7.008 -14.233 5.175 1.00 . A A . 94 GLU O 1 1
17 41739 1 1 91 GLU OE1 O 10.375 -18.750 2.829 1.00 . A A . 94 GLU OE1 1 1
17 41740 1 1 91 GLU OE2 O 11.887 -17.980 4.201 1.00 . A A . 94 GLU OE2 1 1
17 41741 1 1 92 LEU C C 4.068 -13.760 5.149 1.00 . A A . 95 LEU C 1 1
17 41742 1 1 92 LEU CA C 4.535 -14.646 3.955 1.00 . A A . 95 LEU CA 1 1
17 41743 1 1 92 LEU CB C 3.359 -15.231 3.135 1.00 . A A . 95 LEU CB 1 1
17 41744 1 1 92 LEU CD1 C 2.812 -13.076 1.916 1.00 . A A . 95 LEU CD1 1 1
17 41745 1 1 92 LEU CD2 C 1.221 -14.976 1.850 1.00 . A A . 95 LEU CD2 1 1
17 41746 1 1 92 LEU CG C 2.247 -14.252 2.697 1.00 . A A . 95 LEU CG 1 1
17 41747 1 1 92 LEU H H 5.288 -16.621 4.171 1.00 . A A . 95 LEU H 1 1
17 41748 1 1 92 LEU HA H 5.101 -13.988 3.310 1.00 . A A . 95 LEU HA 1 1
17 41749 1 1 92 LEU HB2 H 3.775 -15.673 2.243 1.00 . A A . 95 LEU HB2 1 1
17 41750 1 1 92 LEU HB3 H 2.901 -16.020 3.712 1.00 . A A . 95 LEU HB3 1 1
17 41751 1 1 92 LEU HD11 H 3.508 -12.543 2.547 1.00 . A A . 95 LEU HD11 1 1
17 41752 1 1 92 LEU HD12 H 2.008 -12.416 1.626 1.00 . A A . 95 LEU HD12 1 1
17 41753 1 1 92 LEU HD13 H 3.323 -13.426 1.034 1.00 . A A . 95 LEU HD13 1 1
17 41754 1 1 92 LEU HD21 H 0.797 -15.790 2.418 1.00 . A A . 95 LEU HD21 1 1
17 41755 1 1 92 LEU HD22 H 1.700 -15.369 0.966 1.00 . A A . 95 LEU HD22 1 1
17 41756 1 1 92 LEU HD23 H 0.438 -14.289 1.564 1.00 . A A . 95 LEU HD23 1 1
17 41757 1 1 92 LEU HG H 1.746 -13.867 3.573 1.00 . A A . 95 LEU HG 1 1
17 41758 1 1 92 LEU N N 5.493 -15.678 4.347 1.00 . A A . 95 LEU N 1 1
17 41759 1 1 92 LEU O O 4.091 -12.540 5.034 1.00 . A A . 95 LEU O 1 1
17 41760 1 1 93 PRO C C 4.534 -12.699 7.958 1.00 . A A . 96 PRO C 1 1
17 41761 1 1 93 PRO CA C 3.316 -13.500 7.486 1.00 . A A . 96 PRO CA 1 1
17 41762 1 1 93 PRO CB C 2.901 -14.518 8.558 1.00 . A A . 96 PRO CB 1 1
17 41763 1 1 93 PRO CD C 3.428 -15.760 6.612 1.00 . A A . 96 PRO CD 1 1
17 41764 1 1 93 PRO CG C 2.519 -15.730 7.797 1.00 . A A . 96 PRO CG 1 1
17 41765 1 1 93 PRO HA H 2.501 -12.825 7.269 1.00 . A A . 96 PRO HA 1 1
17 41766 1 1 93 PRO HB2 H 3.736 -14.708 9.215 1.00 . A A . 96 PRO HB2 1 1
17 41767 1 1 93 PRO HB3 H 2.051 -14.160 9.118 1.00 . A A . 96 PRO HB3 1 1
17 41768 1 1 93 PRO HD2 H 4.354 -16.257 6.860 1.00 . A A . 96 PRO HD2 1 1
17 41769 1 1 93 PRO HD3 H 2.947 -16.247 5.778 1.00 . A A . 96 PRO HD3 1 1
17 41770 1 1 93 PRO HG2 H 2.653 -16.609 8.412 1.00 . A A . 96 PRO HG2 1 1
17 41771 1 1 93 PRO HG3 H 1.496 -15.654 7.460 1.00 . A A . 96 PRO HG3 1 1
17 41772 1 1 93 PRO N N 3.656 -14.329 6.328 1.00 . A A . 96 PRO N 1 1
17 41773 1 1 93 PRO O O 4.424 -11.538 8.332 1.00 . A A . 96 PRO O 1 1
17 41774 1 1 94 GLN C C 7.242 -11.424 7.489 1.00 . A A . 97 GLN C 1 1
17 41775 1 1 94 GLN CA C 6.934 -12.672 8.295 1.00 . A A . 97 GLN CA 1 1
17 41776 1 1 94 GLN CB C 8.085 -13.631 8.227 1.00 . A A . 97 GLN CB 1 1
17 41777 1 1 94 GLN CD C 9.006 -15.816 8.971 1.00 . A A . 97 GLN CD 1 1
17 41778 1 1 94 GLN CG C 7.850 -14.873 9.021 1.00 . A A . 97 GLN CG 1 1
17 41779 1 1 94 GLN H H 5.730 -14.184 7.422 1.00 . A A . 97 GLN H 1 1
17 41780 1 1 94 GLN HA H 6.771 -12.406 9.327 1.00 . A A . 97 GLN HA 1 1
17 41781 1 1 94 GLN HB2 H 8.240 -13.908 7.195 1.00 . A A . 97 GLN HB2 1 1
17 41782 1 1 94 GLN HB3 H 8.972 -13.143 8.604 1.00 . A A . 97 GLN HB3 1 1
17 41783 1 1 94 GLN HE21 H 7.740 -17.246 9.029 1.00 . A A . 97 GLN HE21 1 1
17 41784 1 1 94 GLN HE22 H 9.407 -17.739 8.960 1.00 . A A . 97 GLN HE22 1 1
17 41785 1 1 94 GLN HG2 H 7.671 -14.590 10.048 1.00 . A A . 97 GLN HG2 1 1
17 41786 1 1 94 GLN HG3 H 6.975 -15.372 8.629 1.00 . A A . 97 GLN HG3 1 1
17 41787 1 1 94 GLN N N 5.706 -13.300 7.844 1.00 . A A . 97 GLN N 1 1
17 41788 1 1 94 GLN NE2 N 8.705 -17.059 8.988 1.00 . A A . 97 GLN NE2 1 1
17 41789 1 1 94 GLN O O 7.618 -10.394 8.043 1.00 . A A . 97 GLN O 1 1
17 41790 1 1 94 GLN OE1 O 10.170 -15.410 8.878 1.00 . A A . 97 GLN OE1 1 1
17 41791 1 1 95 LEU C C 6.112 -9.343 5.538 1.00 . A A . 98 LEU C 1 1
17 41792 1 1 95 LEU CA C 7.239 -10.346 5.341 1.00 . A A . 98 LEU CA 1 1
17 41793 1 1 95 LEU CB C 7.397 -10.767 3.857 1.00 . A A . 98 LEU CB 1 1
17 41794 1 1 95 LEU CD1 C 5.264 -10.267 2.555 1.00 . A A . 98 LEU CD1 1 1
17 41795 1 1 95 LEU CD2 C 6.594 -12.335 2.078 1.00 . A A . 98 LEU CD2 1 1
17 41796 1 1 95 LEU CG C 6.171 -11.353 3.138 1.00 . A A . 98 LEU CG 1 1
17 41797 1 1 95 LEU H H 6.727 -12.346 5.803 1.00 . A A . 98 LEU H 1 1
17 41798 1 1 95 LEU HA H 8.154 -9.880 5.675 1.00 . A A . 98 LEU HA 1 1
17 41799 1 1 95 LEU HB2 H 7.716 -9.898 3.300 1.00 . A A . 98 LEU HB2 1 1
17 41800 1 1 95 LEU HB3 H 8.191 -11.498 3.811 1.00 . A A . 98 LEU HB3 1 1
17 41801 1 1 95 LEU HD11 H 4.900 -9.637 3.355 1.00 . A A . 98 LEU HD11 1 1
17 41802 1 1 95 LEU HD12 H 4.428 -10.724 2.046 1.00 . A A . 98 LEU HD12 1 1
17 41803 1 1 95 LEU HD13 H 5.826 -9.668 1.854 1.00 . A A . 98 LEU HD13 1 1
17 41804 1 1 95 LEU HD21 H 7.232 -11.838 1.362 1.00 . A A . 98 LEU HD21 1 1
17 41805 1 1 95 LEU HD22 H 5.721 -12.719 1.570 1.00 . A A . 98 LEU HD22 1 1
17 41806 1 1 95 LEU HD23 H 7.131 -13.151 2.538 1.00 . A A . 98 LEU HD23 1 1
17 41807 1 1 95 LEU HG H 5.586 -11.888 3.873 1.00 . A A . 98 LEU HG 1 1
17 41808 1 1 95 LEU N N 7.025 -11.494 6.196 1.00 . A A . 98 LEU N 1 1
17 41809 1 1 95 LEU O O 6.263 -8.146 5.240 1.00 . A A . 98 LEU O 1 1
17 41810 1 1 96 ALA C C 4.103 -7.984 7.376 1.00 . A A . 99 ALA C 1 1
17 41811 1 1 96 ALA CA C 3.830 -8.993 6.291 1.00 . A A . 99 ALA CA 1 1
17 41812 1 1 96 ALA CB C 2.575 -9.806 6.588 1.00 . A A . 99 ALA CB 1 1
17 41813 1 1 96 ALA H H 4.930 -10.756 6.414 1.00 . A A . 99 ALA H 1 1
17 41814 1 1 96 ALA HA H 3.684 -8.466 5.359 1.00 . A A . 99 ALA HA 1 1
17 41815 1 1 96 ALA HB1 H 2.408 -10.519 5.795 1.00 . A A . 99 ALA HB1 1 1
17 41816 1 1 96 ALA HB2 H 1.724 -9.146 6.662 1.00 . A A . 99 ALA HB2 1 1
17 41817 1 1 96 ALA HB3 H 2.704 -10.333 7.522 1.00 . A A . 99 ALA HB3 1 1
17 41818 1 1 96 ALA N N 4.983 -9.825 6.092 1.00 . A A . 99 ALA N 1 1
17 41819 1 1 96 ALA O O 3.445 -6.952 7.432 1.00 . A A . 99 ALA O 1 1
17 41820 1 1 97 ASN C C 6.039 -6.070 8.520 1.00 . A A . 100 ASN C 1 1
17 41821 1 1 97 ASN CA C 5.531 -7.318 9.235 1.00 . A A . 100 ASN CA 1 1
17 41822 1 1 97 ASN CB C 6.663 -7.888 10.117 1.00 . A A . 100 ASN CB 1 1
17 41823 1 1 97 ASN CG C 6.267 -9.060 11.011 1.00 . A A . 100 ASN CG 1 1
17 41824 1 1 97 ASN H H 5.544 -9.151 8.188 1.00 . A A . 100 ASN H 1 1
17 41825 1 1 97 ASN HA H 4.679 -7.064 9.849 1.00 . A A . 100 ASN HA 1 1
17 41826 1 1 97 ASN HB2 H 7.459 -8.229 9.471 1.00 . A A . 100 ASN HB2 1 1
17 41827 1 1 97 ASN HB3 H 7.039 -7.092 10.738 1.00 . A A . 100 ASN HB3 1 1
17 41828 1 1 97 ASN HD21 H 6.930 -10.333 9.674 1.00 . A A . 100 ASN HD21 1 1
17 41829 1 1 97 ASN HD22 H 6.277 -11.039 11.107 1.00 . A A . 100 ASN HD22 1 1
17 41830 1 1 97 ASN N N 5.104 -8.274 8.232 1.00 . A A . 100 ASN N 1 1
17 41831 1 1 97 ASN ND2 N 6.508 -10.256 10.560 1.00 . A A . 100 ASN ND2 1 1
17 41832 1 1 97 ASN O O 5.439 -4.991 8.634 1.00 . A A . 100 ASN O 1 1
17 41833 1 1 97 ASN OD1 O 5.819 -8.876 12.142 1.00 . A A . 100 ASN OD1 1 1
17 41834 1 1 98 MET C C 6.568 -4.473 6.070 1.00 . A A . 101 MET C 1 1
17 41835 1 1 98 MET CA C 7.635 -5.173 6.882 1.00 . A A . 101 MET CA 1 1
17 41836 1 1 98 MET CB C 8.754 -5.712 5.985 1.00 . A A . 101 MET CB 1 1
17 41837 1 1 98 MET CE C 10.149 -6.896 3.500 1.00 . A A . 101 MET CE 1 1
17 41838 1 1 98 MET CG C 9.338 -4.696 5.004 1.00 . A A . 101 MET CG 1 1
17 41839 1 1 98 MET H H 7.419 -7.161 7.537 1.00 . A A . 101 MET H 1 1
17 41840 1 1 98 MET HA H 8.054 -4.461 7.574 1.00 . A A . 101 MET HA 1 1
17 41841 1 1 98 MET HB2 H 9.558 -6.082 6.604 1.00 . A A . 101 MET HB2 1 1
17 41842 1 1 98 MET HB3 H 8.347 -6.533 5.416 1.00 . A A . 101 MET HB3 1 1
17 41843 1 1 98 MET HE1 H 10.934 -7.442 2.996 1.00 . A A . 101 MET HE1 1 1
17 41844 1 1 98 MET HE2 H 9.327 -6.713 2.825 1.00 . A A . 101 MET HE2 1 1
17 41845 1 1 98 MET HE3 H 9.789 -7.468 4.344 1.00 . A A . 101 MET HE3 1 1
17 41846 1 1 98 MET HG2 H 8.578 -4.434 4.284 1.00 . A A . 101 MET HG2 1 1
17 41847 1 1 98 MET HG3 H 9.632 -3.813 5.551 1.00 . A A . 101 MET HG3 1 1
17 41848 1 1 98 MET N N 7.047 -6.261 7.658 1.00 . A A . 101 MET N 1 1
17 41849 1 1 98 MET O O 6.453 -3.243 6.101 1.00 . A A . 101 MET O 1 1
17 41850 1 1 98 MET SD S 10.779 -5.336 4.118 1.00 . A A . 101 MET SD 1 1
17 41851 1 1 99 ASN C C 3.727 -3.845 5.457 1.00 . A A . 102 ASN C 1 1
17 41852 1 1 99 ASN CA C 4.602 -4.790 4.639 1.00 . A A . 102 ASN CA 1 1
17 41853 1 1 99 ASN CB C 3.755 -5.981 4.143 1.00 . A A . 102 ASN CB 1 1
17 41854 1 1 99 ASN CG C 2.456 -5.579 3.441 1.00 . A A . 102 ASN CG 1 1
17 41855 1 1 99 ASN H H 5.889 -6.245 5.489 1.00 . A A . 102 ASN H 1 1
17 41856 1 1 99 ASN HA H 4.990 -4.263 3.780 1.00 . A A . 102 ASN HA 1 1
17 41857 1 1 99 ASN HB2 H 4.335 -6.583 3.460 1.00 . A A . 102 ASN HB2 1 1
17 41858 1 1 99 ASN HB3 H 3.499 -6.572 5.009 1.00 . A A . 102 ASN HB3 1 1
17 41859 1 1 99 ASN HD21 H 1.430 -5.794 5.117 1.00 . A A . 102 ASN HD21 1 1
17 41860 1 1 99 ASN HD22 H 0.535 -5.303 3.716 1.00 . A A . 102 ASN HD22 1 1
17 41861 1 1 99 ASN N N 5.731 -5.277 5.430 1.00 . A A . 102 ASN N 1 1
17 41862 1 1 99 ASN ND2 N 1.366 -5.554 4.170 1.00 . A A . 102 ASN ND2 1 1
17 41863 1 1 99 ASN O O 3.403 -2.734 5.005 1.00 . A A . 102 ASN O 1 1
17 41864 1 1 99 ASN OD1 O 2.431 -5.347 2.248 1.00 . A A . 102 ASN OD1 1 1
17 41865 1 1 100 SER C C 3.070 -2.096 7.853 1.00 . A A . 103 SER C 1 1
17 41866 1 1 100 SER CA C 2.509 -3.453 7.486 1.00 . A A . 103 SER CA 1 1
17 41867 1 1 100 SER CB C 1.962 -4.237 8.698 1.00 . A A . 103 SER CB 1 1
17 41868 1 1 100 SER H H 3.898 -4.984 7.132 1.00 . A A . 103 SER H 1 1
17 41869 1 1 100 SER HA H 1.685 -3.256 6.816 1.00 . A A . 103 SER HA 1 1
17 41870 1 1 100 SER HB2 H 1.349 -3.578 9.295 1.00 . A A . 103 SER HB2 1 1
17 41871 1 1 100 SER HB3 H 1.353 -5.053 8.338 1.00 . A A . 103 SER HB3 1 1
17 41872 1 1 100 SER HG H 3.868 -4.640 9.141 1.00 . A A . 103 SER HG 1 1
17 41873 1 1 100 SER N N 3.436 -4.220 6.705 1.00 . A A . 103 SER N 1 1
17 41874 1 1 100 SER O O 2.312 -1.142 7.999 1.00 . A A . 103 SER O 1 1
17 41875 1 1 100 SER OG O 2.989 -4.765 9.526 1.00 . A A . 103 SER OG 1 1
17 41876 1 1 101 ASP C C 4.732 0.358 7.182 1.00 . A A . 104 ASP C 1 1
17 41877 1 1 101 ASP CA C 5.071 -0.724 8.198 1.00 . A A . 104 ASP CA 1 1
17 41878 1 1 101 ASP CB C 6.588 -0.927 8.294 1.00 . A A . 104 ASP CB 1 1
17 41879 1 1 101 ASP CG C 7.359 0.344 8.599 1.00 . A A . 104 ASP CG 1 1
17 41880 1 1 101 ASP H H 4.979 -2.718 7.527 1.00 . A A . 104 ASP H 1 1
17 41881 1 1 101 ASP HA H 4.693 -0.419 9.163 1.00 . A A . 104 ASP HA 1 1
17 41882 1 1 101 ASP HB2 H 6.801 -1.641 9.075 1.00 . A A . 104 ASP HB2 1 1
17 41883 1 1 101 ASP HB3 H 6.939 -1.326 7.353 1.00 . A A . 104 ASP HB3 1 1
17 41884 1 1 101 ASP N N 4.407 -1.976 7.837 1.00 . A A . 104 ASP N 1 1
17 41885 1 1 101 ASP O O 4.706 1.546 7.501 1.00 . A A . 104 ASP O 1 1
17 41886 1 1 101 ASP OD1 O 7.452 0.738 9.779 1.00 . A A . 104 ASP OD1 1 1
17 41887 1 1 101 ASP OD2 O 7.934 0.949 7.673 1.00 . A A . 104 ASP OD2 1 1
17 41888 1 1 102 ALA C C 2.543 0.863 4.696 1.00 . A A . 105 ALA C 1 1
17 41889 1 1 102 ALA CA C 4.045 0.874 4.935 1.00 . A A . 105 ALA CA 1 1
17 41890 1 1 102 ALA CB C 4.780 0.528 3.650 1.00 . A A . 105 ALA CB 1 1
17 41891 1 1 102 ALA H H 4.367 -1.030 5.770 1.00 . A A . 105 ALA H 1 1
17 41892 1 1 102 ALA HA H 4.351 1.860 5.249 1.00 . A A . 105 ALA HA 1 1
17 41893 1 1 102 ALA HB1 H 5.843 0.531 3.834 1.00 . A A . 105 ALA HB1 1 1
17 41894 1 1 102 ALA HB2 H 4.541 1.255 2.887 1.00 . A A . 105 ALA HB2 1 1
17 41895 1 1 102 ALA HB3 H 4.476 -0.453 3.315 1.00 . A A . 105 ALA HB3 1 1
17 41896 1 1 102 ALA N N 4.397 -0.065 5.974 1.00 . A A . 105 ALA N 1 1
17 41897 1 1 102 ALA O O 2.000 1.755 4.054 1.00 . A A . 105 ALA O 1 1
17 41898 1 1 103 ALA C C -0.461 0.149 6.068 1.00 . A A . 106 ALA C 1 1
17 41899 1 1 103 ALA CA C 0.464 -0.307 4.955 1.00 . A A . 106 ALA CA 1 1
17 41900 1 1 103 ALA CB C 0.201 -1.756 4.585 1.00 . A A . 106 ALA CB 1 1
17 41901 1 1 103 ALA H H 2.310 -0.667 5.945 1.00 . A A . 106 ALA H 1 1
17 41902 1 1 103 ALA HA H 0.250 0.292 4.082 1.00 . A A . 106 ALA HA 1 1
17 41903 1 1 103 ALA HB1 H 0.362 -2.381 5.450 1.00 . A A . 106 ALA HB1 1 1
17 41904 1 1 103 ALA HB2 H 0.875 -2.052 3.795 1.00 . A A . 106 ALA HB2 1 1
17 41905 1 1 103 ALA HB3 H -0.820 -1.865 4.246 1.00 . A A . 106 ALA HB3 1 1
17 41906 1 1 103 ALA N N 1.862 -0.111 5.267 1.00 . A A . 106 ALA N 1 1
17 41907 1 1 103 ALA O O -1.410 0.881 5.822 1.00 . A A . 106 ALA O 1 1
17 41908 1 1 104 GLY C C -2.224 -0.875 8.433 1.00 . A A . 107 GLY C 1 1
17 41909 1 1 104 GLY CA C -1.038 0.069 8.397 1.00 . A A . 107 GLY CA 1 1
17 41910 1 1 104 GLY H H 0.686 -0.714 7.467 1.00 . A A . 107 GLY H 1 1
17 41911 1 1 104 GLY HA2 H -0.487 -0.007 9.322 1.00 . A A . 107 GLY HA2 1 1
17 41912 1 1 104 GLY HA3 H -1.399 1.080 8.285 1.00 . A A . 107 GLY HA3 1 1
17 41913 1 1 104 GLY N N -0.158 -0.244 7.292 1.00 . A A . 107 GLY N 1 1
17 41914 1 1 104 GLY O O -3.301 -0.520 8.894 1.00 . A A . 107 GLY O 1 1
17 41915 1 1 105 VAL C C -2.728 -4.343 8.572 1.00 . A A . 108 VAL C 1 1
17 41916 1 1 105 VAL CA C -3.093 -3.058 7.829 1.00 . A A . 108 VAL CA 1 1
17 41917 1 1 105 VAL CB C -3.419 -3.402 6.336 1.00 . A A . 108 VAL CB 1 1
17 41918 1 1 105 VAL CG1 C -3.745 -2.147 5.540 1.00 . A A . 108 VAL CG1 1 1
17 41919 1 1 105 VAL CG2 C -2.282 -4.177 5.673 1.00 . A A . 108 VAL CG2 1 1
17 41920 1 1 105 VAL H H -1.118 -2.339 7.663 1.00 . A A . 108 VAL H 1 1
17 41921 1 1 105 VAL HA H -3.976 -2.630 8.281 1.00 . A A . 108 VAL HA 1 1
17 41922 1 1 105 VAL HB H -4.304 -4.022 6.332 1.00 . A A . 108 VAL HB 1 1
17 41923 1 1 105 VAL HG11 H -2.895 -1.481 5.568 1.00 . A A . 108 VAL HG11 1 1
17 41924 1 1 105 VAL HG12 H -4.600 -1.654 5.979 1.00 . A A . 108 VAL HG12 1 1
17 41925 1 1 105 VAL HG13 H -3.964 -2.412 4.517 1.00 . A A . 108 VAL HG13 1 1
17 41926 1 1 105 VAL HG21 H -1.383 -3.582 5.705 1.00 . A A . 108 VAL HG21 1 1
17 41927 1 1 105 VAL HG22 H -2.537 -4.393 4.646 1.00 . A A . 108 VAL HG22 1 1
17 41928 1 1 105 VAL HG23 H -2.117 -5.102 6.208 1.00 . A A . 108 VAL HG23 1 1
17 41929 1 1 105 VAL N N -2.021 -2.083 7.933 1.00 . A A . 108 VAL N 1 1
17 41930 1 1 105 VAL O O -1.572 -4.530 8.989 1.00 . A A . 108 VAL O 1 1
17 41931 1 1 106 ASN C C -3.810 -7.558 8.311 1.00 . A A . 109 ASN C 1 1
17 41932 1 1 106 ASN CA C -3.500 -6.506 9.349 1.00 . A A . 109 ASN CA 1 1
17 41933 1 1 106 ASN CB C -4.447 -6.645 10.576 1.00 . A A . 109 ASN CB 1 1
17 41934 1 1 106 ASN CG C -4.225 -7.885 11.492 1.00 . A A . 109 ASN CG 1 1
17 41935 1 1 106 ASN H H -4.589 -5.018 8.360 1.00 . A A . 109 ASN H 1 1
17 41936 1 1 106 ASN HA H -2.471 -6.592 9.662 1.00 . A A . 109 ASN HA 1 1
17 41937 1 1 106 ASN HB2 H -4.336 -5.769 11.198 1.00 . A A . 109 ASN HB2 1 1
17 41938 1 1 106 ASN HB3 H -5.463 -6.674 10.212 1.00 . A A . 109 ASN HB3 1 1
17 41939 1 1 106 ASN HD21 H -3.708 -9.089 9.987 1.00 . A A . 109 ASN HD21 1 1
17 41940 1 1 106 ASN HD22 H -3.713 -9.790 11.560 1.00 . A A . 109 ASN HD22 1 1
17 41941 1 1 106 ASN N N -3.694 -5.218 8.712 1.00 . A A . 109 ASN N 1 1
17 41942 1 1 106 ASN ND2 N -3.844 -9.026 10.956 1.00 . A A . 109 ASN ND2 1 1
17 41943 1 1 106 ASN O O -4.856 -7.510 7.685 1.00 . A A . 109 ASN O 1 1
17 41944 1 1 106 ASN OD1 O -4.448 -7.800 12.700 1.00 . A A . 109 ASN OD1 1 1
17 41945 1 1 107 LEU C C -2.886 -10.854 7.848 1.00 . A A . 110 LEU C 1 1
17 41946 1 1 107 LEU CA C -3.078 -9.535 7.143 1.00 . A A . 110 LEU CA 1 1
17 41947 1 1 107 LEU CB C -2.084 -9.402 5.978 1.00 . A A . 110 LEU CB 1 1
17 41948 1 1 107 LEU CD1 C -1.076 -8.052 4.111 1.00 . A A . 110 LEU CD1 1 1
17 41949 1 1 107 LEU CD2 C -3.555 -8.204 4.332 1.00 . A A . 110 LEU CD2 1 1
17 41950 1 1 107 LEU CG C -2.236 -8.156 5.096 1.00 . A A . 110 LEU CG 1 1
17 41951 1 1 107 LEU H H -2.041 -8.425 8.589 1.00 . A A . 110 LEU H 1 1
17 41952 1 1 107 LEU HA H -4.086 -9.478 6.759 1.00 . A A . 110 LEU HA 1 1
17 41953 1 1 107 LEU HB2 H -1.086 -9.400 6.391 1.00 . A A . 110 LEU HB2 1 1
17 41954 1 1 107 LEU HB3 H -2.188 -10.273 5.348 1.00 . A A . 110 LEU HB3 1 1
17 41955 1 1 107 LEU HD11 H -1.199 -7.173 3.495 1.00 . A A . 110 LEU HD11 1 1
17 41956 1 1 107 LEU HD12 H -1.047 -8.928 3.481 1.00 . A A . 110 LEU HD12 1 1
17 41957 1 1 107 LEU HD13 H -0.144 -7.978 4.652 1.00 . A A . 110 LEU HD13 1 1
17 41958 1 1 107 LEU HD21 H -4.377 -8.213 5.032 1.00 . A A . 110 LEU HD21 1 1
17 41959 1 1 107 LEU HD22 H -3.588 -9.092 3.719 1.00 . A A . 110 LEU HD22 1 1
17 41960 1 1 107 LEU HD23 H -3.630 -7.332 3.700 1.00 . A A . 110 LEU HD23 1 1
17 41961 1 1 107 LEU HG H -2.253 -7.284 5.735 1.00 . A A . 110 LEU HG 1 1
17 41962 1 1 107 LEU N N -2.893 -8.460 8.096 1.00 . A A . 110 LEU N 1 1
17 41963 1 1 107 LEU O O -1.980 -10.993 8.671 1.00 . A A . 110 LEU O 1 1
17 41964 1 1 108 SER C C -4.155 -14.142 7.217 1.00 . A A . 111 SER C 1 1
17 41965 1 1 108 SER CA C -3.670 -13.088 8.207 1.00 . A A . 111 SER CA 1 1
17 41966 1 1 108 SER CB C -4.519 -13.122 9.484 1.00 . A A . 111 SER CB 1 1
17 41967 1 1 108 SER H H -4.550 -11.619 7.041 1.00 . A A . 111 SER H 1 1
17 41968 1 1 108 SER HA H -2.638 -13.267 8.465 1.00 . A A . 111 SER HA 1 1
17 41969 1 1 108 SER HB2 H -5.559 -12.990 9.228 1.00 . A A . 111 SER HB2 1 1
17 41970 1 1 108 SER HB3 H -4.386 -14.070 9.985 1.00 . A A . 111 SER HB3 1 1
17 41971 1 1 108 SER HG H -3.278 -11.758 10.031 1.00 . A A . 111 SER HG 1 1
17 41972 1 1 108 SER N N -3.766 -11.782 7.612 1.00 . A A . 111 SER N 1 1
17 41973 1 1 108 SER O O -5.086 -13.895 6.453 1.00 . A A . 111 SER O 1 1
17 41974 1 1 108 SER OG O -4.126 -12.075 10.370 1.00 . A A . 111 SER OG 1 1
17 41975 1 1 109 LEU C C -3.646 -17.670 7.033 1.00 . A A . 112 LEU C 1 1
17 41976 1 1 109 LEU CA C -3.943 -16.362 6.353 1.00 . A A . 112 LEU CA 1 1
17 41977 1 1 109 LEU CB C -3.318 -16.334 4.937 1.00 . A A . 112 LEU CB 1 1
17 41978 1 1 109 LEU CD1 C -1.498 -16.846 3.336 1.00 . A A . 112 LEU CD1 1 1
17 41979 1 1 109 LEU CD2 C -0.952 -15.540 5.373 1.00 . A A . 112 LEU CD2 1 1
17 41980 1 1 109 LEU CG C -1.822 -16.651 4.795 1.00 . A A . 112 LEU CG 1 1
17 41981 1 1 109 LEU H H -2.728 -15.434 7.764 1.00 . A A . 112 LEU H 1 1
17 41982 1 1 109 LEU HA H -5.017 -16.278 6.266 1.00 . A A . 112 LEU HA 1 1
17 41983 1 1 109 LEU HB2 H -3.857 -17.047 4.331 1.00 . A A . 112 LEU HB2 1 1
17 41984 1 1 109 LEU HB3 H -3.492 -15.351 4.526 1.00 . A A . 112 LEU HB3 1 1
17 41985 1 1 109 LEU HD11 H -2.140 -17.619 2.942 1.00 . A A . 112 LEU HD11 1 1
17 41986 1 1 109 LEU HD12 H -0.469 -17.161 3.242 1.00 . A A . 112 LEU HD12 1 1
17 41987 1 1 109 LEU HD13 H -1.658 -15.925 2.794 1.00 . A A . 112 LEU HD13 1 1
17 41988 1 1 109 LEU HD21 H -1.156 -14.615 4.853 1.00 . A A . 112 LEU HD21 1 1
17 41989 1 1 109 LEU HD22 H 0.090 -15.799 5.258 1.00 . A A . 112 LEU HD22 1 1
17 41990 1 1 109 LEU HD23 H -1.185 -15.425 6.421 1.00 . A A . 112 LEU HD23 1 1
17 41991 1 1 109 LEU HG H -1.607 -17.573 5.316 1.00 . A A . 112 LEU HG 1 1
17 41992 1 1 109 LEU N N -3.515 -15.280 7.196 1.00 . A A . 112 LEU N 1 1
17 41993 1 1 109 LEU O O -2.680 -17.780 7.778 1.00 . A A . 112 LEU O 1 1
17 41994 1 1 110 ARG C C -4.672 -21.026 6.410 1.00 . A A . 113 ARG C 1 1
17 41995 1 1 110 ARG CA C -4.367 -19.947 7.419 1.00 . A A . 113 ARG CA 1 1
17 41996 1 1 110 ARG CB C -5.348 -20.143 8.599 1.00 . A A . 113 ARG CB 1 1
17 41997 1 1 110 ARG CD C -4.613 -18.283 10.209 1.00 . A A . 113 ARG CD 1 1
17 41998 1 1 110 ARG CG C -4.877 -19.760 10.007 1.00 . A A . 113 ARG CG 1 1
17 41999 1 1 110 ARG CZ C -4.110 -16.826 12.185 1.00 . A A . 113 ARG CZ 1 1
17 42000 1 1 110 ARG H H -5.210 -18.424 6.164 1.00 . A A . 113 ARG H 1 1
17 42001 1 1 110 ARG HA H -3.360 -20.066 7.787 1.00 . A A . 113 ARG HA 1 1
17 42002 1 1 110 ARG HB2 H -6.233 -19.557 8.396 1.00 . A A . 113 ARG HB2 1 1
17 42003 1 1 110 ARG HB3 H -5.638 -21.184 8.613 1.00 . A A . 113 ARG HB3 1 1
17 42004 1 1 110 ARG HD2 H -3.676 -18.028 9.734 1.00 . A A . 113 ARG HD2 1 1
17 42005 1 1 110 ARG HD3 H -5.416 -17.718 9.762 1.00 . A A . 113 ARG HD3 1 1
17 42006 1 1 110 ARG HE H -4.906 -18.673 12.222 1.00 . A A . 113 ARG HE 1 1
17 42007 1 1 110 ARG HG2 H -5.631 -20.062 10.718 1.00 . A A . 113 ARG HG2 1 1
17 42008 1 1 110 ARG HG3 H -3.971 -20.310 10.214 1.00 . A A . 113 ARG HG3 1 1
17 42009 1 1 110 ARG HH11 H -3.250 -16.088 10.491 1.00 . A A . 113 ARG HH11 1 1
17 42010 1 1 110 ARG HH12 H -3.116 -15.063 11.842 1.00 . A A . 113 ARG HH12 1 1
17 42011 1 1 110 ARG HH21 H -4.736 -17.313 14.054 1.00 . A A . 113 ARG HH21 1 1
17 42012 1 1 110 ARG HH22 H -3.991 -15.780 13.943 1.00 . A A . 113 ARG HH22 1 1
17 42013 1 1 110 ARG N N -4.488 -18.622 6.809 1.00 . A A . 113 ARG N 1 1
17 42014 1 1 110 ARG NE N -4.536 -17.969 11.643 1.00 . A A . 113 ARG NE 1 1
17 42015 1 1 110 ARG NH1 N -3.453 -15.930 11.460 1.00 . A A . 113 ARG NH1 1 1
17 42016 1 1 110 ARG NH2 N -4.288 -16.621 13.480 1.00 . A A . 113 ARG NH2 1 1
17 42017 1 1 110 ARG O O -5.469 -20.826 5.495 1.00 . A A . 113 ARG O 1 1
17 42018 1 1 111 ARG C C -5.425 -24.113 6.485 1.00 . A A . 114 ARG C 1 1
17 42019 1 1 111 ARG CA C -4.366 -23.305 5.775 1.00 . A A . 114 ARG CA 1 1
17 42020 1 1 111 ARG CB C -3.160 -24.192 5.492 1.00 . A A . 114 ARG CB 1 1
17 42021 1 1 111 ARG CD C -1.720 -25.251 3.752 1.00 . A A . 114 ARG CD 1 1
17 42022 1 1 111 ARG CG C -2.737 -24.180 4.040 1.00 . A A . 114 ARG CG 1 1
17 42023 1 1 111 ARG CZ C -0.175 -24.749 1.850 1.00 . A A . 114 ARG CZ 1 1
17 42024 1 1 111 ARG H H -3.317 -22.206 7.226 1.00 . A A . 114 ARG H 1 1
17 42025 1 1 111 ARG HA H -4.775 -22.955 4.839 1.00 . A A . 114 ARG HA 1 1
17 42026 1 1 111 ARG HB2 H -2.328 -23.851 6.091 1.00 . A A . 114 ARG HB2 1 1
17 42027 1 1 111 ARG HB3 H -3.403 -25.206 5.771 1.00 . A A . 114 ARG HB3 1 1
17 42028 1 1 111 ARG HD2 H -0.861 -25.119 4.392 1.00 . A A . 114 ARG HD2 1 1
17 42029 1 1 111 ARG HD3 H -2.207 -26.187 3.984 1.00 . A A . 114 ARG HD3 1 1
17 42030 1 1 111 ARG HE H -1.890 -25.796 1.736 1.00 . A A . 114 ARG HE 1 1
17 42031 1 1 111 ARG HG2 H -3.599 -24.347 3.413 1.00 . A A . 114 ARG HG2 1 1
17 42032 1 1 111 ARG HG3 H -2.294 -23.219 3.828 1.00 . A A . 114 ARG HG3 1 1
17 42033 1 1 111 ARG HH11 H 0.421 -23.870 3.600 1.00 . A A . 114 ARG HH11 1 1
17 42034 1 1 111 ARG HH12 H 1.479 -23.663 2.253 1.00 . A A . 114 ARG HH12 1 1
17 42035 1 1 111 ARG HH21 H -0.397 -25.477 -0.057 1.00 . A A . 114 ARG HH21 1 1
17 42036 1 1 111 ARG HH22 H 1.027 -24.560 0.228 1.00 . A A . 114 ARG HH22 1 1
17 42037 1 1 111 ARG N N -4.037 -22.151 6.561 1.00 . A A . 114 ARG N 1 1
17 42038 1 1 111 ARG NE N -1.301 -25.276 2.330 1.00 . A A . 114 ARG NE 1 1
17 42039 1 1 111 ARG NH1 N 0.618 -24.042 2.632 1.00 . A A . 114 ARG NH1 1 1
17 42040 1 1 111 ARG NH2 N 0.168 -24.942 0.578 1.00 . A A . 114 ARG NH2 1 1
17 42041 1 1 111 ARG O O -5.387 -24.275 7.715 1.00 . A A . 114 ARG O 1 1
17 42042 1 1 112 ASN C C -7.647 -26.551 5.293 1.00 . A A . 115 ASN C 1 1
17 42043 1 1 112 ASN CA C -7.440 -25.399 6.242 1.00 . A A . 115 ASN CA 1 1
17 42044 1 1 112 ASN CB C -8.750 -24.610 6.408 1.00 . A A . 115 ASN CB 1 1
17 42045 1 1 112 ASN CG C -9.875 -25.487 6.942 1.00 . A A . 115 ASN CG 1 1
17 42046 1 1 112 ASN H H -6.346 -24.367 4.773 1.00 . A A . 115 ASN H 1 1
17 42047 1 1 112 ASN HA H -7.131 -25.790 7.201 1.00 . A A . 115 ASN HA 1 1
17 42048 1 1 112 ASN HB2 H -8.595 -23.789 7.091 1.00 . A A . 115 ASN HB2 1 1
17 42049 1 1 112 ASN HB3 H -9.052 -24.218 5.448 1.00 . A A . 115 ASN HB3 1 1
17 42050 1 1 112 ASN HD21 H -11.249 -24.382 6.035 1.00 . A A . 115 ASN HD21 1 1
17 42051 1 1 112 ASN HD22 H -11.824 -25.740 6.927 1.00 . A A . 115 ASN HD22 1 1
17 42052 1 1 112 ASN N N -6.366 -24.573 5.739 1.00 . A A . 115 ASN N 1 1
17 42053 1 1 112 ASN ND2 N -11.097 -25.166 6.604 1.00 . A A . 115 ASN ND2 1 1
17 42054 1 1 112 ASN O O -8.231 -26.393 4.218 1.00 . A A . 115 ASN O 1 1
17 42055 1 1 112 ASN OD1 O -9.637 -26.449 7.669 1.00 . A A . 115 ASN OD1 1 1
17 42056 1 1 113 GLY C C -6.274 -28.669 3.653 1.00 . A A . 116 GLY C 1 1
17 42057 1 1 113 GLY CA C -7.200 -28.840 4.816 1.00 . A A . 116 GLY CA 1 1
17 42058 1 1 113 GLY H H -6.700 -27.750 6.540 1.00 . A A . 116 GLY H 1 1
17 42059 1 1 113 GLY HA2 H -6.903 -29.712 5.381 1.00 . A A . 116 GLY HA2 1 1
17 42060 1 1 113 GLY HA3 H -8.208 -28.966 4.451 1.00 . A A . 116 GLY HA3 1 1
17 42061 1 1 113 GLY N N -7.136 -27.689 5.664 1.00 . A A . 116 GLY N 1 1
17 42062 1 1 113 GLY O O -5.059 -28.706 3.821 1.00 . A A . 116 GLY O 1 1
17 42063 1 1 114 ASN C C -6.331 -26.775 0.810 1.00 . A A . 117 ASN C 1 1
17 42064 1 1 114 ASN CA C -6.072 -28.204 1.296 1.00 . A A . 117 ASN CA 1 1
17 42065 1 1 114 ASN CB C -6.521 -29.212 0.228 1.00 . A A . 117 ASN CB 1 1
17 42066 1 1 114 ASN CG C -5.719 -29.158 -1.065 1.00 . A A . 117 ASN CG 1 1
17 42067 1 1 114 ASN H H -7.818 -28.424 2.459 1.00 . A A . 117 ASN H 1 1
17 42068 1 1 114 ASN HA H -5.021 -28.343 1.504 1.00 . A A . 117 ASN HA 1 1
17 42069 1 1 114 ASN HB2 H -6.434 -30.209 0.632 1.00 . A A . 117 ASN HB2 1 1
17 42070 1 1 114 ASN HB3 H -7.559 -29.022 -0.005 1.00 . A A . 117 ASN HB3 1 1
17 42071 1 1 114 ASN HD21 H -4.032 -28.730 -0.097 1.00 . A A . 117 ASN HD21 1 1
17 42072 1 1 114 ASN HD22 H -3.959 -28.847 -1.821 1.00 . A A . 117 ASN HD22 1 1
17 42073 1 1 114 ASN N N -6.836 -28.433 2.508 1.00 . A A . 117 ASN N 1 1
17 42074 1 1 114 ASN ND2 N -4.445 -28.890 -0.974 1.00 . A A . 117 ASN ND2 1 1
17 42075 1 1 114 ASN O O -5.707 -26.268 -0.143 1.00 . A A . 117 ASN O 1 1
17 42076 1 1 114 ASN OD1 O -6.249 -29.406 -2.144 1.00 . A A . 117 ASN OD1 1 1
17 42077 1 1 115 ILE C C -7.005 -23.762 1.982 1.00 . A A . 118 ILE C 1 1
17 42078 1 1 115 ILE CA C -7.620 -24.810 1.054 1.00 . A A . 118 ILE CA 1 1
17 42079 1 1 115 ILE CB C -9.196 -24.669 0.889 1.00 . A A . 118 ILE CB 1 1
17 42080 1 1 115 ILE CD1 C -10.000 -23.114 2.731 1.00 . A A . 118 ILE CD1 1 1
17 42081 1 1 115 ILE CG1 C -9.944 -24.529 2.219 1.00 . A A . 118 ILE CG1 1 1
17 42082 1 1 115 ILE CG2 C -9.768 -25.865 0.132 1.00 . A A . 118 ILE CG2 1 1
17 42083 1 1 115 ILE H H -7.617 -26.470 2.307 1.00 . A A . 118 ILE H 1 1
17 42084 1 1 115 ILE HA H -7.159 -24.704 0.086 1.00 . A A . 118 ILE HA 1 1
17 42085 1 1 115 ILE HB H -9.379 -23.794 0.281 1.00 . A A . 118 ILE HB 1 1
17 42086 1 1 115 ILE HD11 H -8.990 -22.738 2.792 1.00 . A A . 118 ILE HD11 1 1
17 42087 1 1 115 ILE HD12 H -10.477 -23.077 3.699 1.00 . A A . 118 ILE HD12 1 1
17 42088 1 1 115 ILE HD13 H -10.549 -22.516 2.017 1.00 . A A . 118 ILE HD13 1 1
17 42089 1 1 115 ILE HG12 H -10.957 -24.881 2.097 1.00 . A A . 118 ILE HG12 1 1
17 42090 1 1 115 ILE HG13 H -9.445 -25.134 2.961 1.00 . A A . 118 ILE HG13 1 1
17 42091 1 1 115 ILE HG21 H -9.278 -25.979 -0.823 1.00 . A A . 118 ILE HG21 1 1
17 42092 1 1 115 ILE HG22 H -10.827 -25.719 -0.028 1.00 . A A . 118 ILE HG22 1 1
17 42093 1 1 115 ILE HG23 H -9.618 -26.760 0.719 1.00 . A A . 118 ILE HG23 1 1
17 42094 1 1 115 ILE N N -7.232 -26.109 1.478 1.00 . A A . 118 ILE N 1 1
17 42095 1 1 115 ILE O O -6.732 -24.045 3.143 1.00 . A A . 118 ILE O 1 1
17 42096 1 1 116 VAL C C -7.180 -20.439 2.434 1.00 . A A . 119 VAL C 1 1
17 42097 1 1 116 VAL CA C -6.165 -21.547 2.269 1.00 . A A . 119 VAL CA 1 1
17 42098 1 1 116 VAL CB C -4.863 -20.988 1.634 1.00 . A A . 119 VAL CB 1 1
17 42099 1 1 116 VAL CG1 C -4.309 -19.807 2.427 1.00 . A A . 119 VAL CG1 1 1
17 42100 1 1 116 VAL CG2 C -3.817 -22.081 1.537 1.00 . A A . 119 VAL CG2 1 1
17 42101 1 1 116 VAL H H -6.903 -22.403 0.526 1.00 . A A . 119 VAL H 1 1
17 42102 1 1 116 VAL HA H -5.933 -21.943 3.248 1.00 . A A . 119 VAL HA 1 1
17 42103 1 1 116 VAL HB H -5.096 -20.653 0.634 1.00 . A A . 119 VAL HB 1 1
17 42104 1 1 116 VAL HG11 H -3.400 -19.456 1.961 1.00 . A A . 119 VAL HG11 1 1
17 42105 1 1 116 VAL HG12 H -4.104 -20.125 3.439 1.00 . A A . 119 VAL HG12 1 1
17 42106 1 1 116 VAL HG13 H -5.040 -19.012 2.440 1.00 . A A . 119 VAL HG13 1 1
17 42107 1 1 116 VAL HG21 H -4.188 -22.907 0.946 1.00 . A A . 119 VAL HG21 1 1
17 42108 1 1 116 VAL HG22 H -3.600 -22.429 2.534 1.00 . A A . 119 VAL HG22 1 1
17 42109 1 1 116 VAL HG23 H -2.914 -21.693 1.088 1.00 . A A . 119 VAL HG23 1 1
17 42110 1 1 116 VAL N N -6.725 -22.607 1.473 1.00 . A A . 119 VAL N 1 1
17 42111 1 1 116 VAL O O -7.858 -20.047 1.475 1.00 . A A . 119 VAL O 1 1
17 42112 1 1 117 ILE C C -7.329 -17.652 4.227 1.00 . A A . 120 ILE C 1 1
17 42113 1 1 117 ILE CA C -8.181 -18.870 3.933 1.00 . A A . 120 ILE CA 1 1
17 42114 1 1 117 ILE CB C -9.130 -19.135 5.150 1.00 . A A . 120 ILE CB 1 1
17 42115 1 1 117 ILE CD1 C -9.185 -19.419 7.676 1.00 . A A . 120 ILE CD1 1 1
17 42116 1 1 117 ILE CG1 C -8.333 -19.381 6.437 1.00 . A A . 120 ILE CG1 1 1
17 42117 1 1 117 ILE CG2 C -10.061 -20.312 4.877 1.00 . A A . 120 ILE CG2 1 1
17 42118 1 1 117 ILE H H -6.731 -20.340 4.350 1.00 . A A . 120 ILE H 1 1
17 42119 1 1 117 ILE HA H -8.773 -18.677 3.049 1.00 . A A . 120 ILE HA 1 1
17 42120 1 1 117 ILE HB H -9.742 -18.255 5.283 1.00 . A A . 120 ILE HB 1 1
17 42121 1 1 117 ILE HD11 H -9.927 -20.195 7.573 1.00 . A A . 120 ILE HD11 1 1
17 42122 1 1 117 ILE HD12 H -9.676 -18.462 7.771 1.00 . A A . 120 ILE HD12 1 1
17 42123 1 1 117 ILE HD13 H -8.564 -19.607 8.541 1.00 . A A . 120 ILE HD13 1 1
17 42124 1 1 117 ILE HG12 H -7.821 -20.329 6.352 1.00 . A A . 120 ILE HG12 1 1
17 42125 1 1 117 ILE HG13 H -7.600 -18.595 6.552 1.00 . A A . 120 ILE HG13 1 1
17 42126 1 1 117 ILE HG21 H -9.470 -21.196 4.688 1.00 . A A . 120 ILE HG21 1 1
17 42127 1 1 117 ILE HG22 H -10.692 -20.112 4.025 1.00 . A A . 120 ILE HG22 1 1
17 42128 1 1 117 ILE HG23 H -10.678 -20.483 5.747 1.00 . A A . 120 ILE HG23 1 1
17 42129 1 1 117 ILE N N -7.303 -19.966 3.638 1.00 . A A . 120 ILE N 1 1
17 42130 1 1 117 ILE O O -6.293 -17.753 4.881 1.00 . A A . 120 ILE O 1 1
17 42131 1 1 118 LEU C C -8.003 -14.270 4.429 1.00 . A A . 121 LEU C 1 1
17 42132 1 1 118 LEU CA C -7.022 -15.314 3.937 1.00 . A A . 121 LEU CA 1 1
17 42133 1 1 118 LEU CB C -6.280 -14.892 2.634 1.00 . A A . 121 LEU CB 1 1
17 42134 1 1 118 LEU CD1 C -4.449 -13.643 1.449 1.00 . A A . 121 LEU CD1 1 1
17 42135 1 1 118 LEU CD2 C -6.188 -12.332 2.617 1.00 . A A . 121 LEU CD2 1 1
17 42136 1 1 118 LEU CG C -5.370 -13.625 2.657 1.00 . A A . 121 LEU CG 1 1
17 42137 1 1 118 LEU H H -8.524 -16.544 3.148 1.00 . A A . 121 LEU H 1 1
17 42138 1 1 118 LEU HA H -6.294 -15.487 4.716 1.00 . A A . 121 LEU HA 1 1
17 42139 1 1 118 LEU HB2 H -5.655 -15.728 2.360 1.00 . A A . 121 LEU HB2 1 1
17 42140 1 1 118 LEU HB3 H -7.025 -14.764 1.864 1.00 . A A . 121 LEU HB3 1 1
17 42141 1 1 118 LEU HD11 H -3.827 -12.760 1.461 1.00 . A A . 121 LEU HD11 1 1
17 42142 1 1 118 LEU HD12 H -5.039 -13.655 0.544 1.00 . A A . 121 LEU HD12 1 1
17 42143 1 1 118 LEU HD13 H -3.825 -14.524 1.486 1.00 . A A . 121 LEU HD13 1 1
17 42144 1 1 118 LEU HD21 H -5.520 -11.483 2.634 1.00 . A A . 121 LEU HD21 1 1
17 42145 1 1 118 LEU HD22 H -6.840 -12.295 3.477 1.00 . A A . 121 LEU HD22 1 1
17 42146 1 1 118 LEU HD23 H -6.780 -12.308 1.714 1.00 . A A . 121 LEU HD23 1 1
17 42147 1 1 118 LEU HG H -4.763 -13.630 3.549 1.00 . A A . 121 LEU HG 1 1
17 42148 1 1 118 LEU N N -7.722 -16.547 3.721 1.00 . A A . 121 LEU N 1 1
17 42149 1 1 118 LEU O O -9.101 -14.102 3.869 1.00 . A A . 121 LEU O 1 1
17 42150 1 1 119 GLU C C -7.552 -11.373 6.409 1.00 . A A . 122 GLU C 1 1
17 42151 1 1 119 GLU CA C -8.427 -12.578 6.080 1.00 . A A . 122 GLU CA 1 1
17 42152 1 1 119 GLU CB C -9.108 -13.134 7.331 1.00 . A A . 122 GLU CB 1 1
17 42153 1 1 119 GLU CD C -10.765 -12.810 9.162 1.00 . A A . 122 GLU CD 1 1
17 42154 1 1 119 GLU CG C -9.972 -12.145 8.077 1.00 . A A . 122 GLU CG 1 1
17 42155 1 1 119 GLU H H -6.744 -13.812 5.869 1.00 . A A . 122 GLU H 1 1
17 42156 1 1 119 GLU HA H -9.183 -12.279 5.370 1.00 . A A . 122 GLU HA 1 1
17 42157 1 1 119 GLU HB2 H -9.731 -13.968 7.042 1.00 . A A . 122 GLU HB2 1 1
17 42158 1 1 119 GLU HB3 H -8.344 -13.493 8.005 1.00 . A A . 122 GLU HB3 1 1
17 42159 1 1 119 GLU HG2 H -9.341 -11.389 8.520 1.00 . A A . 122 GLU HG2 1 1
17 42160 1 1 119 GLU HG3 H -10.655 -11.681 7.381 1.00 . A A . 122 GLU HG3 1 1
17 42161 1 1 119 GLU N N -7.626 -13.606 5.474 1.00 . A A . 122 GLU N 1 1
17 42162 1 1 119 GLU O O -6.557 -11.495 7.127 1.00 . A A . 122 GLU O 1 1
17 42163 1 1 119 GLU OE1 O -11.889 -13.254 8.884 1.00 . A A . 122 GLU OE1 1 1
17 42164 1 1 119 GLU OE2 O -10.290 -12.907 10.318 1.00 . A A . 122 GLU OE2 1 1
17 42165 1 1 120 GLY C C -7.994 -7.855 6.406 1.00 . A A . 123 GLY C 1 1
17 42166 1 1 120 GLY CA C -7.117 -9.041 6.108 1.00 . A A . 123 GLY CA 1 1
17 42167 1 1 120 GLY H H -8.705 -10.172 5.304 1.00 . A A . 123 GLY H 1 1
17 42168 1 1 120 GLY HA2 H -6.442 -9.215 6.932 1.00 . A A . 123 GLY HA2 1 1
17 42169 1 1 120 GLY HA3 H -6.535 -8.827 5.224 1.00 . A A . 123 GLY HA3 1 1
17 42170 1 1 120 GLY N N -7.899 -10.232 5.869 1.00 . A A . 123 GLY N 1 1
17 42171 1 1 120 GLY O O -9.002 -7.655 5.747 1.00 . A A . 123 GLY O 1 1
17 42172 1 1 121 ARG C C -7.605 -4.658 7.592 1.00 . A A . 124 ARG C 1 1
17 42173 1 1 121 ARG CA C -8.446 -5.906 7.712 1.00 . A A . 124 ARG CA 1 1
17 42174 1 1 121 ARG CB C -9.090 -6.028 9.102 1.00 . A A . 124 ARG CB 1 1
17 42175 1 1 121 ARG CD C -10.550 -7.371 10.660 1.00 . A A . 124 ARG CD 1 1
17 42176 1 1 121 ARG CG C -10.006 -7.230 9.250 1.00 . A A . 124 ARG CG 1 1
17 42177 1 1 121 ARG CZ C -11.352 -9.725 10.935 1.00 . A A . 124 ARG CZ 1 1
17 42178 1 1 121 ARG H H -6.804 -7.266 7.850 1.00 . A A . 124 ARG H 1 1
17 42179 1 1 121 ARG HA H -9.224 -5.844 6.965 1.00 . A A . 124 ARG HA 1 1
17 42180 1 1 121 ARG HB2 H -8.338 -6.062 9.875 1.00 . A A . 124 ARG HB2 1 1
17 42181 1 1 121 ARG HB3 H -9.714 -5.153 9.229 1.00 . A A . 124 ARG HB3 1 1
17 42182 1 1 121 ARG HD2 H -9.742 -7.620 11.332 1.00 . A A . 124 ARG HD2 1 1
17 42183 1 1 121 ARG HD3 H -10.991 -6.432 10.960 1.00 . A A . 124 ARG HD3 1 1
17 42184 1 1 121 ARG HE H -12.494 -8.093 10.581 1.00 . A A . 124 ARG HE 1 1
17 42185 1 1 121 ARG HG2 H -10.840 -7.125 8.572 1.00 . A A . 124 ARG HG2 1 1
17 42186 1 1 121 ARG HG3 H -9.452 -8.122 8.997 1.00 . A A . 124 ARG HG3 1 1
17 42187 1 1 121 ARG HH11 H -9.326 -9.568 11.233 1.00 . A A . 124 ARG HH11 1 1
17 42188 1 1 121 ARG HH12 H -9.944 -11.163 11.284 1.00 . A A . 124 ARG HH12 1 1
17 42189 1 1 121 ARG HH21 H -13.321 -10.293 10.761 1.00 . A A . 124 ARG HH21 1 1
17 42190 1 1 121 ARG HH22 H -12.224 -11.561 11.047 1.00 . A A . 124 ARG HH22 1 1
17 42191 1 1 121 ARG N N -7.645 -7.069 7.373 1.00 . A A . 124 ARG N 1 1
17 42192 1 1 121 ARG NE N -11.577 -8.420 10.727 1.00 . A A . 124 ARG NE 1 1
17 42193 1 1 121 ARG NH1 N -10.122 -10.179 11.179 1.00 . A A . 124 ARG NH1 1 1
17 42194 1 1 121 ARG NH2 N -12.370 -10.578 10.919 1.00 . A A . 124 ARG NH2 1 1
17 42195 1 1 121 ARG O O -6.437 -4.637 8.009 1.00 . A A . 124 ARG O 1 1
17 42196 1 1 122 ALA C C -8.223 -1.212 7.270 1.00 . A A . 125 ALA C 1 1
17 42197 1 1 122 ALA CA C -7.465 -2.419 6.756 1.00 . A A . 125 ALA CA 1 1
17 42198 1 1 122 ALA CB C -7.238 -2.297 5.260 1.00 . A A . 125 ALA CB 1 1
17 42199 1 1 122 ALA H H -9.133 -3.638 6.791 1.00 . A A . 125 ALA H 1 1
17 42200 1 1 122 ALA HA H -6.498 -2.472 7.235 1.00 . A A . 125 ALA HA 1 1
17 42201 1 1 122 ALA HB1 H -8.190 -2.235 4.754 1.00 . A A . 125 ALA HB1 1 1
17 42202 1 1 122 ALA HB2 H -6.699 -3.163 4.905 1.00 . A A . 125 ALA HB2 1 1
17 42203 1 1 122 ALA HB3 H -6.662 -1.408 5.055 1.00 . A A . 125 ALA HB3 1 1
17 42204 1 1 122 ALA N N -8.177 -3.629 7.029 1.00 . A A . 125 ALA N 1 1
17 42205 1 1 122 ALA O O -9.285 -0.859 6.756 1.00 . A A . 125 ALA O 1 1
17 42206 1 1 123 ASP C C -7.330 1.721 8.523 1.00 . A A . 126 ASP C 1 1
17 42207 1 1 123 ASP CA C -8.256 0.586 8.840 1.00 . A A . 126 ASP CA 1 1
17 42208 1 1 123 ASP CB C -8.440 0.449 10.358 1.00 . A A . 126 ASP CB 1 1
17 42209 1 1 123 ASP CG C -8.862 1.740 11.016 1.00 . A A . 126 ASP CG 1 1
17 42210 1 1 123 ASP H H -6.875 -0.960 8.686 1.00 . A A . 126 ASP H 1 1
17 42211 1 1 123 ASP HA H -9.212 0.770 8.377 1.00 . A A . 126 ASP HA 1 1
17 42212 1 1 123 ASP HB2 H -9.191 -0.298 10.564 1.00 . A A . 126 ASP HB2 1 1
17 42213 1 1 123 ASP HB3 H -7.501 0.139 10.791 1.00 . A A . 126 ASP HB3 1 1
17 42214 1 1 123 ASP N N -7.699 -0.615 8.281 1.00 . A A . 126 ASP N 1 1
17 42215 1 1 123 ASP O O -6.233 1.800 9.065 1.00 . A A . 126 ASP O 1 1
17 42216 1 1 123 ASP OD1 O -9.931 2.269 10.695 1.00 . A A . 126 ASP OD1 1 1
17 42217 1 1 123 ASP OD2 O -8.111 2.268 11.863 1.00 . A A . 126 ASP OD2 1 1
17 42218 1 1 124 LEU C C -7.468 4.984 7.705 1.00 . A A . 127 LEU C 1 1
17 42219 1 1 124 LEU CA C -6.886 3.678 7.209 1.00 . A A . 127 LEU CA 1 1
17 42220 1 1 124 LEU CB C -6.719 3.749 5.666 1.00 . A A . 127 LEU CB 1 1
17 42221 1 1 124 LEU CD1 C -4.713 2.189 5.576 1.00 . A A . 127 LEU CD1 1 1
17 42222 1 1 124 LEU CD2 C -6.962 1.369 4.786 1.00 . A A . 127 LEU CD2 1 1
17 42223 1 1 124 LEU CG C -6.038 2.570 4.934 1.00 . A A . 127 LEU CG 1 1
17 42224 1 1 124 LEU H H -8.613 2.474 7.193 1.00 . A A . 127 LEU H 1 1
17 42225 1 1 124 LEU HA H -5.916 3.530 7.659 1.00 . A A . 127 LEU HA 1 1
17 42226 1 1 124 LEU HB2 H -7.700 3.875 5.233 1.00 . A A . 127 LEU HB2 1 1
17 42227 1 1 124 LEU HB3 H -6.151 4.643 5.455 1.00 . A A . 127 LEU HB3 1 1
17 42228 1 1 124 LEU HD11 H -4.881 1.886 6.599 1.00 . A A . 127 LEU HD11 1 1
17 42229 1 1 124 LEU HD12 H -4.048 3.041 5.557 1.00 . A A . 127 LEU HD12 1 1
17 42230 1 1 124 LEU HD13 H -4.266 1.373 5.027 1.00 . A A . 127 LEU HD13 1 1
17 42231 1 1 124 LEU HD21 H -7.257 1.016 5.763 1.00 . A A . 127 LEU HD21 1 1
17 42232 1 1 124 LEU HD22 H -6.441 0.584 4.259 1.00 . A A . 127 LEU HD22 1 1
17 42233 1 1 124 LEU HD23 H -7.840 1.659 4.227 1.00 . A A . 127 LEU HD23 1 1
17 42234 1 1 124 LEU HG H -5.785 2.922 3.943 1.00 . A A . 127 LEU HG 1 1
17 42235 1 1 124 LEU N N -7.730 2.572 7.618 1.00 . A A . 127 LEU N 1 1
17 42236 1 1 124 LEU O O -7.153 6.048 7.191 1.00 . A A . 127 LEU O 1 1
17 42237 1 1 125 THR C C -7.985 7.116 9.854 1.00 . A A . 128 THR C 1 1
17 42238 1 1 125 THR CA C -8.959 6.082 9.249 1.00 . A A . 128 THR CA 1 1
17 42239 1 1 125 THR CB C -10.040 5.686 10.280 1.00 . A A . 128 THR CB 1 1
17 42240 1 1 125 THR CG2 C -11.173 4.946 9.604 1.00 . A A . 128 THR CG2 1 1
17 42241 1 1 125 THR H H -8.455 4.041 9.146 1.00 . A A . 128 THR H 1 1
17 42242 1 1 125 THR HA H -9.458 6.550 8.414 1.00 . A A . 128 THR HA 1 1
17 42243 1 1 125 THR HB H -10.428 6.587 10.732 1.00 . A A . 128 THR HB 1 1
17 42244 1 1 125 THR HG1 H -9.636 3.908 11.075 1.00 . A A . 128 THR HG1 1 1
17 42245 1 1 125 THR HG21 H -11.941 4.702 10.321 1.00 . A A . 128 THR HG21 1 1
17 42246 1 1 125 THR HG22 H -10.782 4.044 9.158 1.00 . A A . 128 THR HG22 1 1
17 42247 1 1 125 THR HG23 H -11.576 5.577 8.825 1.00 . A A . 128 THR HG23 1 1
17 42248 1 1 125 THR N N -8.288 4.910 8.724 1.00 . A A . 128 THR N 1 1
17 42249 1 1 125 THR O O -8.270 8.312 9.862 1.00 . A A . 128 THR O 1 1
17 42250 1 1 125 THR OG1 O -9.467 4.843 11.301 1.00 . A A . 128 THR OG1 1 1
17 42251 1 1 126 SER C C -4.981 8.282 9.980 1.00 . A A . 129 SER C 1 1
17 42252 1 1 126 SER CA C -5.883 7.512 10.968 1.00 . A A . 129 SER CA 1 1
17 42253 1 1 126 SER CB C -5.044 6.678 11.961 1.00 . A A . 129 SER CB 1 1
17 42254 1 1 126 SER H H -6.614 5.707 10.193 1.00 . A A . 129 SER H 1 1
17 42255 1 1 126 SER HA H -6.448 8.235 11.539 1.00 . A A . 129 SER HA 1 1
17 42256 1 1 126 SER HB2 H -5.709 6.169 12.643 1.00 . A A . 129 SER HB2 1 1
17 42257 1 1 126 SER HB3 H -4.468 5.948 11.414 1.00 . A A . 129 SER HB3 1 1
17 42258 1 1 126 SER HG H -4.666 8.211 13.098 1.00 . A A . 129 SER HG 1 1
17 42259 1 1 126 SER N N -6.833 6.658 10.300 1.00 . A A . 129 SER N 1 1
17 42260 1 1 126 SER O O -4.417 9.341 10.349 1.00 . A A . 129 SER O 1 1
17 42261 1 1 126 SER OG O -4.153 7.483 12.728 1.00 . A A . 129 SER OG 1 1
17 42262 1 1 127 VAL C C -4.512 9.848 7.386 1.00 . A A . 130 VAL C 1 1
17 42263 1 1 127 VAL CA C -3.961 8.467 7.797 1.00 . A A . 130 VAL CA 1 1
17 42264 1 1 127 VAL CB C -3.617 7.571 6.557 1.00 . A A . 130 VAL CB 1 1
17 42265 1 1 127 VAL CG1 C -4.816 7.322 5.679 1.00 . A A . 130 VAL CG1 1 1
17 42266 1 1 127 VAL CG2 C -2.469 8.144 5.747 1.00 . A A . 130 VAL CG2 1 1
17 42267 1 1 127 VAL H H -5.408 7.054 8.419 1.00 . A A . 130 VAL H 1 1
17 42268 1 1 127 VAL HA H -3.058 8.646 8.364 1.00 . A A . 130 VAL HA 1 1
17 42269 1 1 127 VAL HB H -3.304 6.611 6.939 1.00 . A A . 130 VAL HB 1 1
17 42270 1 1 127 VAL HG11 H -5.200 8.271 5.334 1.00 . A A . 130 VAL HG11 1 1
17 42271 1 1 127 VAL HG12 H -5.579 6.812 6.249 1.00 . A A . 130 VAL HG12 1 1
17 42272 1 1 127 VAL HG13 H -4.527 6.718 4.831 1.00 . A A . 130 VAL HG13 1 1
17 42273 1 1 127 VAL HG21 H -2.755 9.114 5.372 1.00 . A A . 130 VAL HG21 1 1
17 42274 1 1 127 VAL HG22 H -2.266 7.488 4.914 1.00 . A A . 130 VAL HG22 1 1
17 42275 1 1 127 VAL HG23 H -1.591 8.234 6.369 1.00 . A A . 130 VAL HG23 1 1
17 42276 1 1 127 VAL N N -4.867 7.816 8.732 1.00 . A A . 130 VAL N 1 1
17 42277 1 1 127 VAL O O -5.713 10.009 7.129 1.00 . A A . 130 VAL O 1 1
17 42278 1 1 128 SER C C -3.773 12.556 5.604 1.00 . A A . 131 SER C 1 1
17 42279 1 1 128 SER CA C -4.052 12.198 7.072 1.00 . A A . 131 SER CA 1 1
17 42280 1 1 128 SER CB C -3.329 13.147 8.018 1.00 . A A . 131 SER CB 1 1
17 42281 1 1 128 SER H H -2.703 10.656 7.575 1.00 . A A . 131 SER H 1 1
17 42282 1 1 128 SER HA H -5.113 12.275 7.253 1.00 . A A . 131 SER HA 1 1
17 42283 1 1 128 SER HB2 H -2.270 13.135 7.807 1.00 . A A . 131 SER HB2 1 1
17 42284 1 1 128 SER HB3 H -3.713 14.149 7.895 1.00 . A A . 131 SER HB3 1 1
17 42285 1 1 128 SER HG H -3.727 11.794 9.324 1.00 . A A . 131 SER HG 1 1
17 42286 1 1 128 SER N N -3.650 10.836 7.374 1.00 . A A . 131 SER N 1 1
17 42287 1 1 128 SER O O -3.803 13.727 5.217 1.00 . A A . 131 SER O 1 1
17 42288 1 1 128 SER OG O -3.534 12.737 9.367 1.00 . A A . 131 SER OG 1 1
17 42289 1 1 129 ASP C C -4.472 11.132 2.628 1.00 . A A . 132 ASP C 1 1
17 42290 1 1 129 ASP CA C -3.282 11.722 3.379 1.00 . A A . 132 ASP CA 1 1
17 42291 1 1 129 ASP CB C -1.972 11.022 2.928 1.00 . A A . 132 ASP CB 1 1
17 42292 1 1 129 ASP CG C -0.716 11.552 3.607 1.00 . A A . 132 ASP CG 1 1
17 42293 1 1 129 ASP H H -3.510 10.643 5.172 1.00 . A A . 132 ASP H 1 1
17 42294 1 1 129 ASP HA H -3.220 12.781 3.175 1.00 . A A . 132 ASP HA 1 1
17 42295 1 1 129 ASP HB2 H -2.046 9.967 3.148 1.00 . A A . 132 ASP HB2 1 1
17 42296 1 1 129 ASP HB3 H -1.864 11.149 1.861 1.00 . A A . 132 ASP HB3 1 1
17 42297 1 1 129 ASP N N -3.521 11.548 4.803 1.00 . A A . 132 ASP N 1 1
17 42298 1 1 129 ASP O O -4.498 9.943 2.349 1.00 . A A . 132 ASP O 1 1
17 42299 1 1 129 ASP OD1 O -0.332 11.031 4.672 1.00 . A A . 132 ASP OD1 1 1
17 42300 1 1 129 ASP OD2 O -0.081 12.480 3.078 1.00 . A A . 132 ASP OD2 1 1
17 42301 1 1 130 PRO C C -6.612 11.172 0.221 1.00 . A A . 133 PRO C 1 1
17 42302 1 1 130 PRO CA C -6.763 11.465 1.710 1.00 . A A . 133 PRO CA 1 1
17 42303 1 1 130 PRO CB C -7.742 12.643 1.907 1.00 . A A . 133 PRO CB 1 1
17 42304 1 1 130 PRO CD C -5.574 13.391 2.592 1.00 . A A . 133 PRO CD 1 1
17 42305 1 1 130 PRO CG C -7.038 13.613 2.800 1.00 . A A . 133 PRO CG 1 1
17 42306 1 1 130 PRO HA H -7.149 10.590 2.209 1.00 . A A . 133 PRO HA 1 1
17 42307 1 1 130 PRO HB2 H -7.963 13.084 0.945 1.00 . A A . 133 PRO HB2 1 1
17 42308 1 1 130 PRO HB3 H -8.649 12.308 2.385 1.00 . A A . 133 PRO HB3 1 1
17 42309 1 1 130 PRO HD2 H -5.219 13.956 1.743 1.00 . A A . 133 PRO HD2 1 1
17 42310 1 1 130 PRO HD3 H -5.027 13.653 3.485 1.00 . A A . 133 PRO HD3 1 1
17 42311 1 1 130 PRO HG2 H -7.318 14.622 2.538 1.00 . A A . 133 PRO HG2 1 1
17 42312 1 1 130 PRO HG3 H -7.286 13.406 3.830 1.00 . A A . 133 PRO HG3 1 1
17 42313 1 1 130 PRO N N -5.510 11.946 2.339 1.00 . A A . 133 PRO N 1 1
17 42314 1 1 130 PRO O O -7.453 10.512 -0.394 1.00 . A A . 133 PRO O 1 1
17 42315 1 1 131 ASP C C -4.357 10.363 -2.059 1.00 . A A . 134 ASP C 1 1
17 42316 1 1 131 ASP CA C -5.282 11.562 -1.761 1.00 . A A . 134 ASP CA 1 1
17 42317 1 1 131 ASP CB C -4.665 12.914 -2.165 1.00 . A A . 134 ASP CB 1 1
17 42318 1 1 131 ASP CG C -4.480 13.138 -3.645 1.00 . A A . 134 ASP CG 1 1
17 42319 1 1 131 ASP H H -4.851 12.022 0.252 1.00 . A A . 134 ASP H 1 1
17 42320 1 1 131 ASP HA H -6.223 11.429 -2.273 1.00 . A A . 134 ASP HA 1 1
17 42321 1 1 131 ASP HB2 H -5.302 13.704 -1.799 1.00 . A A . 134 ASP HB2 1 1
17 42322 1 1 131 ASP HB3 H -3.703 13.003 -1.680 1.00 . A A . 134 ASP HB3 1 1
17 42323 1 1 131 ASP N N -5.534 11.630 -0.331 1.00 . A A . 134 ASP N 1 1
17 42324 1 1 131 ASP O O -3.770 10.233 -3.125 1.00 . A A . 134 ASP O 1 1
17 42325 1 1 131 ASP OD1 O -5.398 12.822 -4.437 1.00 . A A . 134 ASP OD1 1 1
17 42326 1 1 131 ASP OD2 O -3.454 13.738 -4.026 1.00 . A A . 134 ASP OD2 1 1
17 42327 1 1 132 ALA C C -4.291 7.051 -1.583 1.00 . A A . 135 ALA C 1 1
17 42328 1 1 132 ALA CA C -3.476 8.276 -1.145 1.00 . A A . 135 ALA CA 1 1
17 42329 1 1 132 ALA CB C -2.892 8.043 0.232 1.00 . A A . 135 ALA CB 1 1
17 42330 1 1 132 ALA H H -4.864 9.610 -0.310 1.00 . A A . 135 ALA H 1 1
17 42331 1 1 132 ALA HA H -2.663 8.445 -1.833 1.00 . A A . 135 ALA HA 1 1
17 42332 1 1 132 ALA HB1 H -2.238 7.185 0.208 1.00 . A A . 135 ALA HB1 1 1
17 42333 1 1 132 ALA HB2 H -3.692 7.872 0.938 1.00 . A A . 135 ALA HB2 1 1
17 42334 1 1 132 ALA HB3 H -2.332 8.916 0.533 1.00 . A A . 135 ALA HB3 1 1
17 42335 1 1 132 ALA N N -4.303 9.463 -1.100 1.00 . A A . 135 ALA N 1 1
17 42336 1 1 132 ALA O O -5.515 7.046 -1.474 1.00 . A A . 135 ALA O 1 1
17 42337 1 1 133 ASP C C -3.482 3.609 -2.079 1.00 . A A . 136 ASP C 1 1
17 42338 1 1 133 ASP CA C -4.288 4.797 -2.532 1.00 . A A . 136 ASP CA 1 1
17 42339 1 1 133 ASP CB C -4.569 4.685 -4.044 1.00 . A A . 136 ASP CB 1 1
17 42340 1 1 133 ASP CG C -5.727 5.528 -4.509 1.00 . A A . 136 ASP CG 1 1
17 42341 1 1 133 ASP H H -2.663 6.148 -2.289 1.00 . A A . 136 ASP H 1 1
17 42342 1 1 133 ASP HA H -5.230 4.770 -2.004 1.00 . A A . 136 ASP HA 1 1
17 42343 1 1 133 ASP HB2 H -3.691 4.995 -4.592 1.00 . A A . 136 ASP HB2 1 1
17 42344 1 1 133 ASP HB3 H -4.775 3.652 -4.283 1.00 . A A . 136 ASP HB3 1 1
17 42345 1 1 133 ASP N N -3.633 6.061 -2.150 1.00 . A A . 136 ASP N 1 1
17 42346 1 1 133 ASP O O -2.267 3.568 -2.287 1.00 . A A . 136 ASP O 1 1
17 42347 1 1 133 ASP OD1 O -6.903 5.081 -4.392 1.00 . A A . 136 ASP OD1 1 1
17 42348 1 1 133 ASP OD2 O -5.501 6.651 -5.024 1.00 . A A . 136 ASP OD2 1 1
17 42349 1 1 134 VAL C C -4.058 0.249 -1.813 1.00 . A A . 137 VAL C 1 1
17 42350 1 1 134 VAL CA C -3.439 1.427 -1.059 1.00 . A A . 137 VAL CA 1 1
17 42351 1 1 134 VAL CB C -3.520 1.194 0.482 1.00 . A A . 137 VAL CB 1 1
17 42352 1 1 134 VAL CG1 C -2.818 -0.100 0.889 1.00 . A A . 137 VAL CG1 1 1
17 42353 1 1 134 VAL CG2 C -2.919 2.376 1.243 1.00 . A A . 137 VAL CG2 1 1
17 42354 1 1 134 VAL H H -5.088 2.710 -1.262 1.00 . A A . 137 VAL H 1 1
17 42355 1 1 134 VAL HA H -2.405 1.521 -1.358 1.00 . A A . 137 VAL HA 1 1
17 42356 1 1 134 VAL HB H -4.561 1.117 0.750 1.00 . A A . 137 VAL HB 1 1
17 42357 1 1 134 VAL HG11 H -1.777 -0.047 0.609 1.00 . A A . 137 VAL HG11 1 1
17 42358 1 1 134 VAL HG12 H -3.283 -0.935 0.387 1.00 . A A . 137 VAL HG12 1 1
17 42359 1 1 134 VAL HG13 H -2.897 -0.235 1.958 1.00 . A A . 137 VAL HG13 1 1
17 42360 1 1 134 VAL HG21 H -2.988 2.194 2.304 1.00 . A A . 137 VAL HG21 1 1
17 42361 1 1 134 VAL HG22 H -3.462 3.277 0.997 1.00 . A A . 137 VAL HG22 1 1
17 42362 1 1 134 VAL HG23 H -1.882 2.496 0.965 1.00 . A A . 137 VAL HG23 1 1
17 42363 1 1 134 VAL N N -4.126 2.644 -1.462 1.00 . A A . 137 VAL N 1 1
17 42364 1 1 134 VAL O O -5.252 0.054 -1.769 1.00 . A A . 137 VAL O 1 1
17 42365 1 1 135 GLU C C -3.090 -2.897 -2.866 1.00 . A A . 138 GLU C 1 1
17 42366 1 1 135 GLU CA C -3.740 -1.610 -3.307 1.00 . A A . 138 GLU CA 1 1
17 42367 1 1 135 GLU CB C -3.454 -1.389 -4.795 1.00 . A A . 138 GLU CB 1 1
17 42368 1 1 135 GLU CD C -3.805 0.007 -6.848 1.00 . A A . 138 GLU CD 1 1
17 42369 1 1 135 GLU CG C -4.160 -0.195 -5.400 1.00 . A A . 138 GLU CG 1 1
17 42370 1 1 135 GLU H H -2.286 -0.320 -2.489 1.00 . A A . 138 GLU H 1 1
17 42371 1 1 135 GLU HA H -4.808 -1.686 -3.169 1.00 . A A . 138 GLU HA 1 1
17 42372 1 1 135 GLU HB2 H -2.391 -1.251 -4.926 1.00 . A A . 138 GLU HB2 1 1
17 42373 1 1 135 GLU HB3 H -3.756 -2.273 -5.339 1.00 . A A . 138 GLU HB3 1 1
17 42374 1 1 135 GLU HG2 H -5.227 -0.345 -5.324 1.00 . A A . 138 GLU HG2 1 1
17 42375 1 1 135 GLU HG3 H -3.883 0.690 -4.846 1.00 . A A . 138 GLU HG3 1 1
17 42376 1 1 135 GLU N N -3.256 -0.498 -2.515 1.00 . A A . 138 GLU N 1 1
17 42377 1 1 135 GLU O O -1.887 -2.948 -2.669 1.00 . A A . 138 GLU O 1 1
17 42378 1 1 135 GLU OE1 O -4.404 -0.649 -7.726 1.00 . A A . 138 GLU OE1 1 1
17 42379 1 1 135 GLU OE2 O -2.929 0.837 -7.143 1.00 . A A . 138 GLU OE2 1 1
17 42380 1 1 136 LEU C C -3.823 -6.136 -3.508 1.00 . A A . 139 LEU C 1 1
17 42381 1 1 136 LEU CA C -3.389 -5.230 -2.368 1.00 . A A . 139 LEU CA 1 1
17 42382 1 1 136 LEU CB C -3.981 -5.675 -0.998 1.00 . A A . 139 LEU CB 1 1
17 42383 1 1 136 LEU CD1 C -3.657 -8.220 -0.998 1.00 . A A . 139 LEU CD1 1 1
17 42384 1 1 136 LEU CD2 C -1.901 -6.788 -0.072 1.00 . A A . 139 LEU CD2 1 1
17 42385 1 1 136 LEU CG C -3.381 -6.930 -0.277 1.00 . A A . 139 LEU CG 1 1
17 42386 1 1 136 LEU H H -4.850 -3.793 -2.825 1.00 . A A . 139 LEU H 1 1
17 42387 1 1 136 LEU HA H -2.311 -5.192 -2.325 1.00 . A A . 139 LEU HA 1 1
17 42388 1 1 136 LEU HB2 H -3.885 -4.842 -0.319 1.00 . A A . 139 LEU HB2 1 1
17 42389 1 1 136 LEU HB3 H -5.036 -5.854 -1.146 1.00 . A A . 139 LEU HB3 1 1
17 42390 1 1 136 LEU HD11 H -3.268 -8.160 -2.004 1.00 . A A . 139 LEU HD11 1 1
17 42391 1 1 136 LEU HD12 H -4.721 -8.397 -1.019 1.00 . A A . 139 LEU HD12 1 1
17 42392 1 1 136 LEU HD13 H -3.171 -9.030 -0.475 1.00 . A A . 139 LEU HD13 1 1
17 42393 1 1 136 LEU HD21 H -1.552 -7.666 0.452 1.00 . A A . 139 LEU HD21 1 1
17 42394 1 1 136 LEU HD22 H -1.686 -5.900 0.503 1.00 . A A . 139 LEU HD22 1 1
17 42395 1 1 136 LEU HD23 H -1.430 -6.744 -1.043 1.00 . A A . 139 LEU HD23 1 1
17 42396 1 1 136 LEU HG H -3.835 -7.012 0.699 1.00 . A A . 139 LEU HG 1 1
17 42397 1 1 136 LEU N N -3.879 -3.915 -2.706 1.00 . A A . 139 LEU N 1 1
17 42398 1 1 136 LEU O O -4.995 -6.221 -3.814 1.00 . A A . 139 LEU O 1 1
17 42399 1 1 137 THR C C -2.475 -8.902 -5.126 1.00 . A A . 140 THR C 1 1
17 42400 1 1 137 THR CA C -3.164 -7.553 -5.319 1.00 . A A . 140 THR CA 1 1
17 42401 1 1 137 THR CB C -2.650 -6.869 -6.606 1.00 . A A . 140 THR CB 1 1
17 42402 1 1 137 THR CG2 C -3.160 -7.584 -7.854 1.00 . A A . 140 THR CG2 1 1
17 42403 1 1 137 THR H H -1.947 -6.581 -3.919 1.00 . A A . 140 THR H 1 1
17 42404 1 1 137 THR HA H -4.231 -7.694 -5.398 1.00 . A A . 140 THR HA 1 1
17 42405 1 1 137 THR HB H -1.569 -6.866 -6.597 1.00 . A A . 140 THR HB 1 1
17 42406 1 1 137 THR HG1 H -3.531 -5.402 -5.745 1.00 . A A . 140 THR HG1 1 1
17 42407 1 1 137 THR HG21 H -2.821 -8.610 -7.845 1.00 . A A . 140 THR HG21 1 1
17 42408 1 1 137 THR HG22 H -2.778 -7.086 -8.733 1.00 . A A . 140 THR HG22 1 1
17 42409 1 1 137 THR HG23 H -4.239 -7.559 -7.872 1.00 . A A . 140 THR HG23 1 1
17 42410 1 1 137 THR N N -2.885 -6.709 -4.188 1.00 . A A . 140 THR N 1 1
17 42411 1 1 137 THR O O -1.306 -8.951 -4.759 1.00 . A A . 140 THR O 1 1
17 42412 1 1 137 THR OG1 O -3.127 -5.514 -6.611 1.00 . A A . 140 THR OG1 1 1
17 42413 1 1 138 VAL C C -2.872 -12.080 -6.478 1.00 . A A . 141 VAL C 1 1
17 42414 1 1 138 VAL CA C -2.640 -11.298 -5.191 1.00 . A A . 141 VAL CA 1 1
17 42415 1 1 138 VAL CB C -3.270 -12.078 -3.994 1.00 . A A . 141 VAL CB 1 1
17 42416 1 1 138 VAL CG1 C -2.665 -13.461 -3.892 1.00 . A A . 141 VAL CG1 1 1
17 42417 1 1 138 VAL CG2 C -3.051 -11.339 -2.688 1.00 . A A . 141 VAL CG2 1 1
17 42418 1 1 138 VAL H H -4.144 -9.884 -5.588 1.00 . A A . 141 VAL H 1 1
17 42419 1 1 138 VAL HA H -1.577 -11.199 -5.025 1.00 . A A . 141 VAL HA 1 1
17 42420 1 1 138 VAL HB H -4.333 -12.174 -4.163 1.00 . A A . 141 VAL HB 1 1
17 42421 1 1 138 VAL HG11 H -2.733 -13.920 -4.865 1.00 . A A . 141 VAL HG11 1 1
17 42422 1 1 138 VAL HG12 H -3.212 -14.048 -3.169 1.00 . A A . 141 VAL HG12 1 1
17 42423 1 1 138 VAL HG13 H -1.629 -13.387 -3.599 1.00 . A A . 141 VAL HG13 1 1
17 42424 1 1 138 VAL HG21 H -3.584 -11.845 -1.897 1.00 . A A . 141 VAL HG21 1 1
17 42425 1 1 138 VAL HG22 H -3.418 -10.328 -2.776 1.00 . A A . 141 VAL HG22 1 1
17 42426 1 1 138 VAL HG23 H -1.996 -11.322 -2.457 1.00 . A A . 141 VAL HG23 1 1
17 42427 1 1 138 VAL N N -3.198 -9.972 -5.326 1.00 . A A . 141 VAL N 1 1
17 42428 1 1 138 VAL O O -4.012 -12.151 -6.967 1.00 . A A . 141 VAL O 1 1
17 42429 1 1 139 ALA C C -1.536 -14.850 -7.873 1.00 . A A . 142 ALA C 1 1
17 42430 1 1 139 ALA CA C -1.919 -13.429 -8.224 1.00 . A A . 142 ALA CA 1 1
17 42431 1 1 139 ALA CB C -1.016 -12.874 -9.317 1.00 . A A . 142 ALA CB 1 1
17 42432 1 1 139 ALA H H -0.914 -12.516 -6.645 1.00 . A A . 142 ALA H 1 1
17 42433 1 1 139 ALA HA H -2.945 -13.406 -8.563 1.00 . A A . 142 ALA HA 1 1
17 42434 1 1 139 ALA HB1 H -1.332 -11.872 -9.570 1.00 . A A . 142 ALA HB1 1 1
17 42435 1 1 139 ALA HB2 H -1.070 -13.504 -10.192 1.00 . A A . 142 ALA HB2 1 1
17 42436 1 1 139 ALA HB3 H 0.001 -12.846 -8.957 1.00 . A A . 142 ALA HB3 1 1
17 42437 1 1 139 ALA N N -1.813 -12.628 -7.040 1.00 . A A . 142 ALA N 1 1
17 42438 1 1 139 ALA O O -0.505 -15.078 -7.258 1.00 . A A . 142 ALA O 1 1
17 42439 1 1 140 PHE C C -2.433 -18.058 -9.058 1.00 . A A . 143 PHE C 1 1
17 42440 1 1 140 PHE CA C -2.111 -17.160 -7.893 1.00 . A A . 143 PHE CA 1 1
17 42441 1 1 140 PHE CB C -2.804 -17.643 -6.604 1.00 . A A . 143 PHE CB 1 1
17 42442 1 1 140 PHE CD1 C -5.317 -17.664 -6.922 1.00 . A A . 143 PHE CD1 1 1
17 42443 1 1 140 PHE CD2 C -4.350 -16.044 -5.494 1.00 . A A . 143 PHE CD2 1 1
17 42444 1 1 140 PHE CE1 C -6.568 -17.155 -6.642 1.00 . A A . 143 PHE CE1 1 1
17 42445 1 1 140 PHE CE2 C -5.583 -15.532 -5.204 1.00 . A A . 143 PHE CE2 1 1
17 42446 1 1 140 PHE CG C -4.193 -17.107 -6.348 1.00 . A A . 143 PHE CG 1 1
17 42447 1 1 140 PHE CZ C -6.700 -16.082 -5.773 1.00 . A A . 143 PHE CZ 1 1
17 42448 1 1 140 PHE H H -3.224 -15.546 -8.625 1.00 . A A . 143 PHE H 1 1
17 42449 1 1 140 PHE HA H -1.046 -17.210 -7.723 1.00 . A A . 143 PHE HA 1 1
17 42450 1 1 140 PHE HB2 H -2.887 -18.719 -6.643 1.00 . A A . 143 PHE HB2 1 1
17 42451 1 1 140 PHE HB3 H -2.182 -17.376 -5.764 1.00 . A A . 143 PHE HB3 1 1
17 42452 1 1 140 PHE HD1 H -5.215 -18.496 -7.602 1.00 . A A . 143 PHE HD1 1 1
17 42453 1 1 140 PHE HD2 H -3.468 -15.621 -5.044 1.00 . A A . 143 PHE HD2 1 1
17 42454 1 1 140 PHE HE1 H -7.439 -17.600 -7.099 1.00 . A A . 143 PHE HE1 1 1
17 42455 1 1 140 PHE HE2 H -5.658 -14.695 -4.525 1.00 . A A . 143 PHE HE2 1 1
17 42456 1 1 140 PHE HZ H -7.670 -15.671 -5.532 1.00 . A A . 143 PHE HZ 1 1
17 42457 1 1 140 PHE N N -2.380 -15.777 -8.172 1.00 . A A . 143 PHE N 1 1
17 42458 1 1 140 PHE O O -3.557 -18.083 -9.509 1.00 . A A . 143 PHE O 1 1
17 42459 1 1 141 PRO C C -2.493 -21.036 -10.167 1.00 . A A . 144 PRO C 1 1
17 42460 1 1 141 PRO CA C -1.659 -19.816 -10.646 1.00 . A A . 144 PRO CA 1 1
17 42461 1 1 141 PRO CB C -0.224 -20.281 -10.969 1.00 . A A . 144 PRO CB 1 1
17 42462 1 1 141 PRO CD C -0.031 -18.685 -9.222 1.00 . A A . 144 PRO CD 1 1
17 42463 1 1 141 PRO CG C 0.666 -19.231 -10.418 1.00 . A A . 144 PRO CG 1 1
17 42464 1 1 141 PRO HA H -2.113 -19.389 -11.526 1.00 . A A . 144 PRO HA 1 1
17 42465 1 1 141 PRO HB2 H -0.045 -21.236 -10.494 1.00 . A A . 144 PRO HB2 1 1
17 42466 1 1 141 PRO HB3 H -0.081 -20.362 -12.035 1.00 . A A . 144 PRO HB3 1 1
17 42467 1 1 141 PRO HD2 H 0.189 -19.265 -8.339 1.00 . A A . 144 PRO HD2 1 1
17 42468 1 1 141 PRO HD3 H 0.247 -17.650 -9.087 1.00 . A A . 144 PRO HD3 1 1
17 42469 1 1 141 PRO HG2 H 1.618 -19.661 -10.142 1.00 . A A . 144 PRO HG2 1 1
17 42470 1 1 141 PRO HG3 H 0.801 -18.444 -11.144 1.00 . A A . 144 PRO HG3 1 1
17 42471 1 1 141 PRO N N -1.449 -18.805 -9.575 1.00 . A A . 144 PRO N 1 1
17 42472 1 1 141 PRO O O -2.233 -22.174 -10.565 1.00 . A A . 144 PRO O 1 1
17 42473 1 1 142 ALA C C -5.808 -21.500 -9.210 1.00 . A A . 145 ALA C 1 1
17 42474 1 1 142 ALA CA C -4.360 -21.816 -8.857 1.00 . A A . 145 ALA CA 1 1
17 42475 1 1 142 ALA CB C -4.168 -22.022 -7.354 1.00 . A A . 145 ALA CB 1 1
17 42476 1 1 142 ALA H H -3.705 -19.845 -9.161 1.00 . A A . 145 ALA H 1 1
17 42477 1 1 142 ALA HA H -4.087 -22.727 -9.372 1.00 . A A . 145 ALA HA 1 1
17 42478 1 1 142 ALA HB1 H -4.813 -22.823 -7.022 1.00 . A A . 145 ALA HB1 1 1
17 42479 1 1 142 ALA HB2 H -4.420 -21.112 -6.828 1.00 . A A . 145 ALA HB2 1 1
17 42480 1 1 142 ALA HB3 H -3.139 -22.279 -7.152 1.00 . A A . 145 ALA HB3 1 1
17 42481 1 1 142 ALA N N -3.507 -20.785 -9.367 1.00 . A A . 145 ALA N 1 1
17 42482 1 1 142 ALA O O -6.168 -21.539 -10.396 1.00 . A A . 145 ALA O 1 1
17 42483 1 1 143 ALA C C -8.596 -20.352 -7.097 1.00 . A A . 146 ALA C 1 1
17 42484 1 1 143 ALA CA C -8.016 -20.811 -8.410 1.00 . A A . 146 ALA CA 1 1
17 42485 1 1 143 ALA CB C -8.764 -22.056 -8.885 1.00 . A A . 146 ALA CB 1 1
17 42486 1 1 143 ALA H H -6.289 -20.957 -7.303 1.00 . A A . 146 ALA H 1 1
17 42487 1 1 143 ALA HA H -8.114 -20.034 -9.153 1.00 . A A . 146 ALA HA 1 1
17 42488 1 1 143 ALA HB1 H -8.644 -22.836 -8.147 1.00 . A A . 146 ALA HB1 1 1
17 42489 1 1 143 ALA HB2 H -8.335 -22.382 -9.820 1.00 . A A . 146 ALA HB2 1 1
17 42490 1 1 143 ALA HB3 H -9.811 -21.832 -9.018 1.00 . A A . 146 ALA HB3 1 1
17 42491 1 1 143 ALA N N -6.611 -21.093 -8.220 1.00 . A A . 146 ALA N 1 1
17 42492 1 1 143 ALA O O -8.384 -20.992 -6.058 1.00 . A A . 146 ALA O 1 1
17 42493 1 1 144 VAL C C -11.233 -19.454 -5.761 1.00 . A A . 147 VAL C 1 1
17 42494 1 1 144 VAL CA C -9.917 -18.720 -5.964 1.00 . A A . 147 VAL CA 1 1
17 42495 1 1 144 VAL CB C -10.127 -17.171 -6.082 1.00 . A A . 147 VAL CB 1 1
17 42496 1 1 144 VAL CG1 C -11.198 -16.769 -7.092 1.00 . A A . 147 VAL CG1 1 1
17 42497 1 1 144 VAL CG2 C -10.362 -16.547 -4.734 1.00 . A A . 147 VAL CG2 1 1
17 42498 1 1 144 VAL H H -9.347 -18.757 -7.975 1.00 . A A . 147 VAL H 1 1
17 42499 1 1 144 VAL HA H -9.313 -18.930 -5.094 1.00 . A A . 147 VAL HA 1 1
17 42500 1 1 144 VAL HB H -9.200 -16.774 -6.468 1.00 . A A . 147 VAL HB 1 1
17 42501 1 1 144 VAL HG11 H -10.920 -17.129 -8.071 1.00 . A A . 147 VAL HG11 1 1
17 42502 1 1 144 VAL HG12 H -11.289 -15.693 -7.114 1.00 . A A . 147 VAL HG12 1 1
17 42503 1 1 144 VAL HG13 H -12.144 -17.205 -6.805 1.00 . A A . 147 VAL HG13 1 1
17 42504 1 1 144 VAL HG21 H -9.505 -16.774 -4.116 1.00 . A A . 147 VAL HG21 1 1
17 42505 1 1 144 VAL HG22 H -11.249 -16.974 -4.287 1.00 . A A . 147 VAL HG22 1 1
17 42506 1 1 144 VAL HG23 H -10.468 -15.478 -4.843 1.00 . A A . 147 VAL HG23 1 1
17 42507 1 1 144 VAL N N -9.273 -19.251 -7.126 1.00 . A A . 147 VAL N 1 1
17 42508 1 1 144 VAL O O -11.961 -19.730 -6.724 1.00 . A A . 147 VAL O 1 1
17 42509 1 1 145 THR C C -13.799 -19.556 -3.855 1.00 . A A . 148 THR C 1 1
17 42510 1 1 145 THR CA C -12.702 -20.545 -4.263 1.00 . A A . 148 THR CA 1 1
17 42511 1 1 145 THR CB C -12.448 -21.610 -3.173 1.00 . A A . 148 THR CB 1 1
17 42512 1 1 145 THR CG2 C -11.489 -22.678 -3.682 1.00 . A A . 148 THR CG2 1 1
17 42513 1 1 145 THR H H -10.886 -19.647 -3.810 1.00 . A A . 148 THR H 1 1
17 42514 1 1 145 THR HA H -13.011 -21.041 -5.171 1.00 . A A . 148 THR HA 1 1
17 42515 1 1 145 THR HB H -13.384 -22.079 -2.907 1.00 . A A . 148 THR HB 1 1
17 42516 1 1 145 THR HG1 H -12.357 -21.254 -1.246 1.00 . A A . 148 THR HG1 1 1
17 42517 1 1 145 THR HG21 H -11.353 -23.440 -2.930 1.00 . A A . 148 THR HG21 1 1
17 42518 1 1 145 THR HG22 H -10.539 -22.223 -3.917 1.00 . A A . 148 THR HG22 1 1
17 42519 1 1 145 THR HG23 H -11.893 -23.119 -4.580 1.00 . A A . 148 THR HG23 1 1
17 42520 1 1 145 THR N N -11.501 -19.836 -4.555 1.00 . A A . 148 THR N 1 1
17 42521 1 1 145 THR O O -14.955 -19.695 -4.239 1.00 . A A . 148 THR O 1 1
17 42522 1 1 145 THR OG1 O -11.861 -20.990 -2.030 1.00 . A A . 148 THR OG1 1 1
17 42523 1 1 146 SER C C -13.519 -16.265 -2.254 1.00 . A A . 149 SER C 1 1
17 42524 1 1 146 SER CA C -14.325 -17.475 -2.682 1.00 . A A . 149 SER CA 1 1
17 42525 1 1 146 SER CB C -15.178 -17.938 -1.492 1.00 . A A . 149 SER CB 1 1
17 42526 1 1 146 SER H H -12.475 -18.493 -2.832 1.00 . A A . 149 SER H 1 1
17 42527 1 1 146 SER HA H -14.974 -17.219 -3.507 1.00 . A A . 149 SER HA 1 1
17 42528 1 1 146 SER HB2 H -14.519 -18.311 -0.722 1.00 . A A . 149 SER HB2 1 1
17 42529 1 1 146 SER HB3 H -15.725 -17.092 -1.108 1.00 . A A . 149 SER HB3 1 1
17 42530 1 1 146 SER HG H -15.771 -19.380 -2.675 1.00 . A A . 149 SER HG 1 1
17 42531 1 1 146 SER N N -13.418 -18.538 -3.109 1.00 . A A . 149 SER N 1 1
17 42532 1 1 146 SER O O -12.539 -16.404 -1.562 1.00 . A A . 149 SER O 1 1
17 42533 1 1 146 SER OG O -16.086 -18.978 -1.851 1.00 . A A . 149 SER OG 1 1
17 42534 1 1 147 THR C C -14.187 -12.774 -2.024 1.00 . A A . 150 THR C 1 1
17 42535 1 1 147 THR CA C -13.202 -13.915 -2.261 1.00 . A A . 150 THR CA 1 1
17 42536 1 1 147 THR CB C -12.059 -13.502 -3.243 1.00 . A A . 150 THR CB 1 1
17 42537 1 1 147 THR CG2 C -12.592 -13.240 -4.640 1.00 . A A . 150 THR CG2 1 1
17 42538 1 1 147 THR H H -14.629 -15.007 -3.333 1.00 . A A . 150 THR H 1 1
17 42539 1 1 147 THR HA H -12.758 -14.157 -1.306 1.00 . A A . 150 THR HA 1 1
17 42540 1 1 147 THR HB H -11.360 -14.326 -3.289 1.00 . A A . 150 THR HB 1 1
17 42541 1 1 147 THR HG1 H -11.254 -12.363 -1.811 1.00 . A A . 150 THR HG1 1 1
17 42542 1 1 147 THR HG21 H -13.041 -14.147 -5.016 1.00 . A A . 150 THR HG21 1 1
17 42543 1 1 147 THR HG22 H -11.773 -12.949 -5.280 1.00 . A A . 150 THR HG22 1 1
17 42544 1 1 147 THR HG23 H -13.326 -12.448 -4.605 1.00 . A A . 150 THR HG23 1 1
17 42545 1 1 147 THR N N -13.881 -15.102 -2.703 1.00 . A A . 150 THR N 1 1
17 42546 1 1 147 THR O O -15.285 -12.767 -2.586 1.00 . A A . 150 THR O 1 1
17 42547 1 1 147 THR OG1 O -11.350 -12.345 -2.771 1.00 . A A . 150 THR OG1 1 1
17 42548 1 1 148 ASN C C -13.589 -9.542 -1.286 1.00 . A A . 151 ASN C 1 1
17 42549 1 1 148 ASN CA C -14.550 -10.640 -0.988 1.00 . A A . 151 ASN CA 1 1
17 42550 1 1 148 ASN CB C -15.091 -10.485 0.442 1.00 . A A . 151 ASN CB 1 1
17 42551 1 1 148 ASN CG C -16.006 -9.262 0.575 1.00 . A A . 151 ASN CG 1 1
17 42552 1 1 148 ASN H H -12.957 -11.911 -0.691 1.00 . A A . 151 ASN H 1 1
17 42553 1 1 148 ASN HA H -15.354 -10.609 -1.708 1.00 . A A . 151 ASN HA 1 1
17 42554 1 1 148 ASN HB2 H -15.646 -11.370 0.713 1.00 . A A . 151 ASN HB2 1 1
17 42555 1 1 148 ASN HB3 H -14.259 -10.363 1.121 1.00 . A A . 151 ASN HB3 1 1
17 42556 1 1 148 ASN HD21 H -17.592 -10.389 0.237 1.00 . A A . 151 ASN HD21 1 1
17 42557 1 1 148 ASN HD22 H -17.911 -8.719 0.497 1.00 . A A . 151 ASN HD22 1 1
17 42558 1 1 148 ASN N N -13.807 -11.841 -1.185 1.00 . A A . 151 ASN N 1 1
17 42559 1 1 148 ASN ND2 N -17.290 -9.471 0.423 1.00 . A A . 151 ASN ND2 1 1
17 42560 1 1 148 ASN O O -12.719 -9.222 -0.446 1.00 . A A . 151 ASN O 1 1
17 42561 1 1 148 ASN OD1 O -15.554 -8.132 0.830 1.00 . A A . 151 ASN OD1 1 1
17 42562 1 1 149 GLY C C -13.055 -7.995 -4.487 1.00 . A A . 152 GLY C 1 1
17 42563 1 1 149 GLY CA C -12.813 -8.073 -3.021 1.00 . A A . 152 GLY CA 1 1
17 42564 1 1 149 GLY H H -14.296 -9.446 -3.151 1.00 . A A . 152 GLY H 1 1
17 42565 1 1 149 GLY HA2 H -13.042 -7.134 -2.540 1.00 . A A . 152 GLY HA2 1 1
17 42566 1 1 149 GLY HA3 H -11.778 -8.331 -2.850 1.00 . A A . 152 GLY HA3 1 1
17 42567 1 1 149 GLY N N -13.651 -9.088 -2.505 1.00 . A A . 152 GLY N 1 1
17 42568 1 1 149 GLY O O -14.116 -8.442 -4.947 1.00 . A A . 152 GLY O 1 1
17 42569 1 1 150 ASP C C -11.498 -8.445 -7.386 1.00 . A A . 153 ASP C 1 1
17 42570 1 1 150 ASP CA C -12.304 -7.405 -6.662 1.00 . A A . 153 ASP CA 1 1
17 42571 1 1 150 ASP CB C -11.996 -5.998 -7.191 1.00 . A A . 153 ASP CB 1 1
17 42572 1 1 150 ASP CG C -12.234 -5.873 -8.689 1.00 . A A . 153 ASP CG 1 1
17 42573 1 1 150 ASP H H -11.248 -7.254 -4.851 1.00 . A A . 153 ASP H 1 1
17 42574 1 1 150 ASP HA H -13.347 -7.620 -6.834 1.00 . A A . 153 ASP HA 1 1
17 42575 1 1 150 ASP HB2 H -12.628 -5.284 -6.684 1.00 . A A . 153 ASP HB2 1 1
17 42576 1 1 150 ASP HB3 H -10.963 -5.763 -6.989 1.00 . A A . 153 ASP HB3 1 1
17 42577 1 1 150 ASP N N -12.113 -7.517 -5.237 1.00 . A A . 153 ASP N 1 1
17 42578 1 1 150 ASP O O -10.283 -8.329 -7.531 1.00 . A A . 153 ASP O 1 1
17 42579 1 1 150 ASP OD1 O -13.364 -6.175 -9.155 1.00 . A A . 153 ASP OD1 1 1
17 42580 1 1 150 ASP OD2 O -11.329 -5.409 -9.421 1.00 . A A . 153 ASP OD2 1 1
17 42581 1 1 151 ARG C C -11.401 -10.131 -9.961 1.00 . A A . 154 ARG C 1 1
17 42582 1 1 151 ARG CA C -11.521 -10.536 -8.506 1.00 . A A . 154 ARG CA 1 1
17 42583 1 1 151 ARG CB C -12.296 -11.834 -8.332 1.00 . A A . 154 ARG CB 1 1
17 42584 1 1 151 ARG CD C -14.465 -13.009 -8.428 1.00 . A A . 154 ARG CD 1 1
17 42585 1 1 151 ARG CG C -13.794 -11.692 -8.538 1.00 . A A . 154 ARG CG 1 1
17 42586 1 1 151 ARG CZ C -16.747 -13.968 -8.716 1.00 . A A . 154 ARG CZ 1 1
17 42587 1 1 151 ARG H H -13.108 -9.625 -7.585 1.00 . A A . 154 ARG H 1 1
17 42588 1 1 151 ARG HA H -10.530 -10.666 -8.101 1.00 . A A . 154 ARG HA 1 1
17 42589 1 1 151 ARG HB2 H -11.921 -12.556 -9.042 1.00 . A A . 154 ARG HB2 1 1
17 42590 1 1 151 ARG HB3 H -12.126 -12.208 -7.333 1.00 . A A . 154 ARG HB3 1 1
17 42591 1 1 151 ARG HD2 H -13.961 -13.621 -9.154 1.00 . A A . 154 ARG HD2 1 1
17 42592 1 1 151 ARG HD3 H -14.294 -13.387 -7.431 1.00 . A A . 154 ARG HD3 1 1
17 42593 1 1 151 ARG HE H -16.225 -12.015 -8.898 1.00 . A A . 154 ARG HE 1 1
17 42594 1 1 151 ARG HG2 H -14.195 -11.055 -7.765 1.00 . A A . 154 ARG HG2 1 1
17 42595 1 1 151 ARG HG3 H -13.993 -11.263 -9.508 1.00 . A A . 154 ARG HG3 1 1
17 42596 1 1 151 ARG HH11 H -15.322 -15.381 -8.297 1.00 . A A . 154 ARG HH11 1 1
17 42597 1 1 151 ARG HH12 H -16.891 -15.998 -8.463 1.00 . A A . 154 ARG HH12 1 1
17 42598 1 1 151 ARG HH21 H -18.425 -12.875 -9.178 1.00 . A A . 154 ARG HH21 1 1
17 42599 1 1 151 ARG HH22 H -18.698 -14.539 -8.969 1.00 . A A . 154 ARG HH22 1 1
17 42600 1 1 151 ARG N N -12.153 -9.504 -7.774 1.00 . A A . 154 ARG N 1 1
17 42601 1 1 151 ARG NE N -15.904 -12.927 -8.710 1.00 . A A . 154 ARG NE 1 1
17 42602 1 1 151 ARG NH1 N -16.292 -15.195 -8.477 1.00 . A A . 154 ARG NH1 1 1
17 42603 1 1 151 ARG NH2 N -18.043 -13.781 -8.977 1.00 . A A . 154 ARG NH2 1 1
17 42604 1 1 151 ARG O O -12.401 -9.933 -10.655 1.00 . A A . 154 ARG O 1 1
17 42605 1 1 152 ILE C C -10.019 -10.818 -12.624 1.00 . A A . 155 ILE C 1 1
17 42606 1 1 152 ILE CA C -9.929 -9.570 -11.770 1.00 . A A . 155 ILE CA 1 1
17 42607 1 1 152 ILE CB C -8.502 -8.960 -11.902 1.00 . A A . 155 ILE CB 1 1
17 42608 1 1 152 ILE CD1 C -6.932 -7.186 -10.908 1.00 . A A . 155 ILE CD1 1 1
17 42609 1 1 152 ILE CG1 C -8.315 -7.812 -10.894 1.00 . A A . 155 ILE CG1 1 1
17 42610 1 1 152 ILE CG2 C -8.253 -8.467 -13.332 1.00 . A A . 155 ILE CG2 1 1
17 42611 1 1 152 ILE H H -9.440 -10.113 -9.790 1.00 . A A . 155 ILE H 1 1
17 42612 1 1 152 ILE HA H -10.666 -8.846 -12.084 1.00 . A A . 155 ILE HA 1 1
17 42613 1 1 152 ILE HB H -7.785 -9.738 -11.682 1.00 . A A . 155 ILE HB 1 1
17 42614 1 1 152 ILE HD11 H -6.192 -7.938 -10.675 1.00 . A A . 155 ILE HD11 1 1
17 42615 1 1 152 ILE HD12 H -6.885 -6.395 -10.175 1.00 . A A . 155 ILE HD12 1 1
17 42616 1 1 152 ILE HD13 H -6.736 -6.780 -11.889 1.00 . A A . 155 ILE HD13 1 1
17 42617 1 1 152 ILE HG12 H -9.032 -7.035 -11.112 1.00 . A A . 155 ILE HG12 1 1
17 42618 1 1 152 ILE HG13 H -8.501 -8.187 -9.898 1.00 . A A . 155 ILE HG13 1 1
17 42619 1 1 152 ILE HG21 H -8.979 -7.708 -13.584 1.00 . A A . 155 ILE HG21 1 1
17 42620 1 1 152 ILE HG22 H -8.346 -9.294 -14.020 1.00 . A A . 155 ILE HG22 1 1
17 42621 1 1 152 ILE HG23 H -7.259 -8.051 -13.398 1.00 . A A . 155 ILE HG23 1 1
17 42622 1 1 152 ILE N N -10.192 -9.961 -10.403 1.00 . A A . 155 ILE N 1 1
17 42623 1 1 152 ILE O O -10.589 -10.827 -13.712 1.00 . A A . 155 ILE O 1 1
17 42624 1 1 153 GLU C C -9.866 -14.159 -11.598 1.00 . A A . 156 GLU C 1 1
17 42625 1 1 153 GLU CA C -9.439 -13.171 -12.664 1.00 . A A . 156 GLU CA 1 1
17 42626 1 1 153 GLU CB C -7.977 -13.466 -13.041 1.00 . A A . 156 GLU CB 1 1
17 42627 1 1 153 GLU CD C -7.890 -12.970 -15.489 1.00 . A A . 156 GLU CD 1 1
17 42628 1 1 153 GLU CG C -7.401 -12.587 -14.125 1.00 . A A . 156 GLU CG 1 1
17 42629 1 1 153 GLU H H -9.160 -11.791 -11.146 1.00 . A A . 156 GLU H 1 1
17 42630 1 1 153 GLU HA H -10.065 -13.216 -13.542 1.00 . A A . 156 GLU HA 1 1
17 42631 1 1 153 GLU HB2 H -7.363 -13.364 -12.160 1.00 . A A . 156 GLU HB2 1 1
17 42632 1 1 153 GLU HB3 H -7.914 -14.492 -13.374 1.00 . A A . 156 GLU HB3 1 1
17 42633 1 1 153 GLU HG2 H -7.701 -11.567 -13.931 1.00 . A A . 156 GLU HG2 1 1
17 42634 1 1 153 GLU HG3 H -6.324 -12.652 -14.103 1.00 . A A . 156 GLU HG3 1 1
17 42635 1 1 153 GLU N N -9.503 -11.872 -12.063 1.00 . A A . 156 GLU N 1 1
17 42636 1 1 153 GLU O O -9.938 -13.786 -10.423 1.00 . A A . 156 GLU O 1 1
17 42637 1 1 153 GLU OE1 O -8.981 -12.549 -15.892 1.00 . A A . 156 GLU OE1 1 1
17 42638 1 1 153 GLU OE2 O -7.165 -13.690 -16.203 1.00 . A A . 156 GLU OE2 1 1
17 42639 1 1 154 PRO C C -9.109 -16.890 -10.246 1.00 . A A . 157 PRO C 1 1
17 42640 1 1 154 PRO CA C -10.406 -16.463 -10.943 1.00 . A A . 157 PRO CA 1 1
17 42641 1 1 154 PRO CB C -10.973 -17.638 -11.770 1.00 . A A . 157 PRO CB 1 1
17 42642 1 1 154 PRO CD C -10.188 -15.980 -13.306 1.00 . A A . 157 PRO CD 1 1
17 42643 1 1 154 PRO CG C -11.159 -17.109 -13.155 1.00 . A A . 157 PRO CG 1 1
17 42644 1 1 154 PRO HA H -11.125 -16.126 -10.211 1.00 . A A . 157 PRO HA 1 1
17 42645 1 1 154 PRO HB2 H -10.269 -18.458 -11.753 1.00 . A A . 157 PRO HB2 1 1
17 42646 1 1 154 PRO HB3 H -11.927 -17.952 -11.375 1.00 . A A . 157 PRO HB3 1 1
17 42647 1 1 154 PRO HD2 H -9.223 -16.349 -13.622 1.00 . A A . 157 PRO HD2 1 1
17 42648 1 1 154 PRO HD3 H -10.561 -15.244 -13.999 1.00 . A A . 157 PRO HD3 1 1
17 42649 1 1 154 PRO HG2 H -10.952 -17.890 -13.872 1.00 . A A . 157 PRO HG2 1 1
17 42650 1 1 154 PRO HG3 H -12.165 -16.737 -13.278 1.00 . A A . 157 PRO HG3 1 1
17 42651 1 1 154 PRO N N -10.117 -15.433 -11.941 1.00 . A A . 157 PRO N 1 1
17 42652 1 1 154 PRO O O -9.095 -17.766 -9.390 1.00 . A A . 157 PRO O 1 1
17 42653 1 1 155 GLU C C -5.927 -15.279 -9.822 1.00 . A A . 158 GLU C 1 1
17 42654 1 1 155 GLU CA C -6.722 -16.560 -10.141 1.00 . A A . 158 GLU CA 1 1
17 42655 1 1 155 GLU CB C -6.000 -17.463 -11.129 1.00 . A A . 158 GLU CB 1 1
17 42656 1 1 155 GLU CD C -5.443 -17.982 -13.491 1.00 . A A . 158 GLU CD 1 1
17 42657 1 1 155 GLU CG C -5.978 -16.950 -12.551 1.00 . A A . 158 GLU CG 1 1
17 42658 1 1 155 GLU H H -8.133 -15.607 -11.365 1.00 . A A . 158 GLU H 1 1
17 42659 1 1 155 GLU HA H -6.855 -17.107 -9.220 1.00 . A A . 158 GLU HA 1 1
17 42660 1 1 155 GLU HB2 H -4.976 -17.579 -10.802 1.00 . A A . 158 GLU HB2 1 1
17 42661 1 1 155 GLU HB3 H -6.476 -18.431 -11.124 1.00 . A A . 158 GLU HB3 1 1
17 42662 1 1 155 GLU HG2 H -6.984 -16.696 -12.847 1.00 . A A . 158 GLU HG2 1 1
17 42663 1 1 155 GLU HG3 H -5.352 -16.071 -12.603 1.00 . A A . 158 GLU HG3 1 1
17 42664 1 1 155 GLU N N -8.025 -16.271 -10.654 1.00 . A A . 158 GLU N 1 1
17 42665 1 1 155 GLU O O -4.737 -15.334 -9.524 1.00 . A A . 158 GLU O 1 1
17 42666 1 1 155 GLU OE1 O -6.206 -18.899 -13.871 1.00 . A A . 158 GLU OE1 1 1
17 42667 1 1 155 GLU OE2 O -4.272 -17.914 -13.859 1.00 . A A . 158 GLU OE2 1 1
17 42668 1 1 156 VAL C C -7.058 -11.986 -8.857 1.00 . A A . 159 VAL C 1 1
17 42669 1 1 156 VAL CA C -5.992 -12.838 -9.517 1.00 . A A . 159 VAL CA 1 1
17 42670 1 1 156 VAL CB C -5.446 -12.041 -10.766 1.00 . A A . 159 VAL CB 1 1
17 42671 1 1 156 VAL CG1 C -4.827 -10.713 -10.341 1.00 . A A . 159 VAL CG1 1 1
17 42672 1 1 156 VAL CG2 C -4.433 -12.845 -11.561 1.00 . A A . 159 VAL CG2 1 1
17 42673 1 1 156 VAL H H -7.556 -14.152 -10.078 1.00 . A A . 159 VAL H 1 1
17 42674 1 1 156 VAL HA H -5.191 -13.012 -8.814 1.00 . A A . 159 VAL HA 1 1
17 42675 1 1 156 VAL HB H -6.286 -11.808 -11.405 1.00 . A A . 159 VAL HB 1 1
17 42676 1 1 156 VAL HG11 H -4.006 -10.900 -9.665 1.00 . A A . 159 VAL HG11 1 1
17 42677 1 1 156 VAL HG12 H -5.576 -10.113 -9.842 1.00 . A A . 159 VAL HG12 1 1
17 42678 1 1 156 VAL HG13 H -4.466 -10.189 -11.214 1.00 . A A . 159 VAL HG13 1 1
17 42679 1 1 156 VAL HG21 H -4.887 -13.757 -11.918 1.00 . A A . 159 VAL HG21 1 1
17 42680 1 1 156 VAL HG22 H -3.593 -13.086 -10.927 1.00 . A A . 159 VAL HG22 1 1
17 42681 1 1 156 VAL HG23 H -4.091 -12.258 -12.401 1.00 . A A . 159 VAL HG23 1 1
17 42682 1 1 156 VAL N N -6.601 -14.136 -9.861 1.00 . A A . 159 VAL N 1 1
17 42683 1 1 156 VAL O O -8.097 -11.700 -9.469 1.00 . A A . 159 VAL O 1 1
17 42684 1 1 157 VAL C C -7.075 -9.521 -6.389 1.00 . A A . 160 VAL C 1 1
17 42685 1 1 157 VAL CA C -7.773 -10.768 -6.909 1.00 . A A . 160 VAL CA 1 1
17 42686 1 1 157 VAL CB C -8.423 -11.566 -5.731 1.00 . A A . 160 VAL CB 1 1
17 42687 1 1 157 VAL CG1 C -9.512 -10.746 -5.049 1.00 . A A . 160 VAL CG1 1 1
17 42688 1 1 157 VAL CG2 C -9.013 -12.871 -6.226 1.00 . A A . 160 VAL CG2 1 1
17 42689 1 1 157 VAL H H -5.950 -11.772 -7.225 1.00 . A A . 160 VAL H 1 1
17 42690 1 1 157 VAL HA H -8.541 -10.463 -7.603 1.00 . A A . 160 VAL HA 1 1
17 42691 1 1 157 VAL HB H -7.651 -11.792 -5.009 1.00 . A A . 160 VAL HB 1 1
17 42692 1 1 157 VAL HG11 H -9.942 -11.319 -4.240 1.00 . A A . 160 VAL HG11 1 1
17 42693 1 1 157 VAL HG12 H -10.283 -10.500 -5.765 1.00 . A A . 160 VAL HG12 1 1
17 42694 1 1 157 VAL HG13 H -9.082 -9.836 -4.658 1.00 . A A . 160 VAL HG13 1 1
17 42695 1 1 157 VAL HG21 H -9.777 -12.636 -6.952 1.00 . A A . 160 VAL HG21 1 1
17 42696 1 1 157 VAL HG22 H -9.452 -13.409 -5.400 1.00 . A A . 160 VAL HG22 1 1
17 42697 1 1 157 VAL HG23 H -8.238 -13.463 -6.689 1.00 . A A . 160 VAL HG23 1 1
17 42698 1 1 157 VAL N N -6.816 -11.568 -7.645 1.00 . A A . 160 VAL N 1 1
17 42699 1 1 157 VAL O O -5.869 -9.552 -6.092 1.00 . A A . 160 VAL O 1 1
17 42700 1 1 158 GLN C C -8.212 -6.485 -4.953 1.00 . A A . 161 GLN C 1 1
17 42701 1 1 158 GLN CA C -7.260 -7.181 -5.907 1.00 . A A . 161 GLN CA 1 1
17 42702 1 1 158 GLN CB C -7.059 -6.325 -7.145 1.00 . A A . 161 GLN CB 1 1
17 42703 1 1 158 GLN CD C -6.302 -4.170 -8.136 1.00 . A A . 161 GLN CD 1 1
17 42704 1 1 158 GLN CG C -6.363 -5.009 -6.898 1.00 . A A . 161 GLN CG 1 1
17 42705 1 1 158 GLN H H -8.766 -8.479 -6.511 1.00 . A A . 161 GLN H 1 1
17 42706 1 1 158 GLN HA H -6.309 -7.318 -5.417 1.00 . A A . 161 GLN HA 1 1
17 42707 1 1 158 GLN HB2 H -6.471 -6.886 -7.856 1.00 . A A . 161 GLN HB2 1 1
17 42708 1 1 158 GLN HB3 H -8.025 -6.122 -7.581 1.00 . A A . 161 GLN HB3 1 1
17 42709 1 1 158 GLN HE21 H -4.572 -3.459 -7.578 1.00 . A A . 161 GLN HE21 1 1
17 42710 1 1 158 GLN HE22 H -5.167 -2.873 -9.077 1.00 . A A . 161 GLN HE22 1 1
17 42711 1 1 158 GLN HG2 H -6.902 -4.467 -6.135 1.00 . A A . 161 GLN HG2 1 1
17 42712 1 1 158 GLN HG3 H -5.355 -5.203 -6.561 1.00 . A A . 161 GLN HG3 1 1
17 42713 1 1 158 GLN N N -7.803 -8.443 -6.307 1.00 . A A . 161 GLN N 1 1
17 42714 1 1 158 GLN NE2 N -5.259 -3.432 -8.276 1.00 . A A . 161 GLN NE2 1 1
17 42715 1 1 158 GLN O O -9.426 -6.657 -5.037 1.00 . A A . 161 GLN O 1 1
17 42716 1 1 158 GLN OE1 O -7.193 -4.219 -8.981 1.00 . A A . 161 GLN OE1 1 1
17 42717 1 1 159 TRP C C -7.820 -3.571 -3.102 1.00 . A A . 162 TRP C 1 1
17 42718 1 1 159 TRP CA C -8.397 -4.975 -3.101 1.00 . A A . 162 TRP CA 1 1
17 42719 1 1 159 TRP CB C -8.319 -5.580 -1.699 1.00 . A A . 162 TRP CB 1 1
17 42720 1 1 159 TRP CD1 C -10.099 -7.375 -1.289 1.00 . A A . 162 TRP CD1 1 1
17 42721 1 1 159 TRP CD2 C -8.105 -8.193 -1.840 1.00 . A A . 162 TRP CD2 1 1
17 42722 1 1 159 TRP CE2 C -8.982 -9.263 -1.623 1.00 . A A . 162 TRP CE2 1 1
17 42723 1 1 159 TRP CE3 C -6.800 -8.462 -2.204 1.00 . A A . 162 TRP CE3 1 1
17 42724 1 1 159 TRP CG C -8.840 -6.986 -1.608 1.00 . A A . 162 TRP CG 1 1
17 42725 1 1 159 TRP CH2 C -7.293 -10.825 -2.113 1.00 . A A . 162 TRP CH2 1 1
17 42726 1 1 159 TRP CZ2 C -8.592 -10.585 -1.754 1.00 . A A . 162 TRP CZ2 1 1
17 42727 1 1 159 TRP CZ3 C -6.402 -9.770 -2.340 1.00 . A A . 162 TRP CZ3 1 1
17 42728 1 1 159 TRP H H -6.673 -5.749 -3.963 1.00 . A A . 162 TRP H 1 1
17 42729 1 1 159 TRP HA H -9.427 -4.947 -3.427 1.00 . A A . 162 TRP HA 1 1
17 42730 1 1 159 TRP HB2 H -7.288 -5.591 -1.380 1.00 . A A . 162 TRP HB2 1 1
17 42731 1 1 159 TRP HB3 H -8.890 -4.967 -1.019 1.00 . A A . 162 TRP HB3 1 1
17 42732 1 1 159 TRP HD1 H -10.927 -6.726 -1.051 1.00 . A A . 162 TRP HD1 1 1
17 42733 1 1 159 TRP HE1 H -11.008 -9.227 -1.072 1.00 . A A . 162 TRP HE1 1 1
17 42734 1 1 159 TRP HE3 H -6.105 -7.656 -2.395 1.00 . A A . 162 TRP HE3 1 1
17 42735 1 1 159 TRP HH2 H -6.940 -11.838 -2.229 1.00 . A A . 162 TRP HH2 1 1
17 42736 1 1 159 TRP HZ2 H -9.288 -11.395 -1.585 1.00 . A A . 162 TRP HZ2 1 1
17 42737 1 1 159 TRP HZ3 H -5.375 -9.968 -2.613 1.00 . A A . 162 TRP HZ3 1 1
17 42738 1 1 159 TRP N N -7.655 -5.757 -4.035 1.00 . A A . 162 TRP N 1 1
17 42739 1 1 159 TRP NE1 N -10.183 -8.735 -1.285 1.00 . A A . 162 TRP NE1 1 1
17 42740 1 1 159 TRP O O -6.592 -3.392 -3.039 1.00 . A A . 162 TRP O 1 1
17 42741 1 1 160 LYS C C -8.769 -0.463 -2.021 1.00 . A A . 163 LYS C 1 1
17 42742 1 1 160 LYS CA C -8.298 -1.208 -3.277 1.00 . A A . 163 LYS CA 1 1
17 42743 1 1 160 LYS CB C -8.839 -0.579 -4.574 1.00 . A A . 163 LYS CB 1 1
17 42744 1 1 160 LYS CD C -10.804 -0.308 -6.129 1.00 . A A . 163 LYS CD 1 1
17 42745 1 1 160 LYS CE C -12.247 -0.707 -6.343 1.00 . A A . 163 LYS CE 1 1
17 42746 1 1 160 LYS CG C -10.307 -0.886 -4.827 1.00 . A A . 163 LYS CG 1 1
17 42747 1 1 160 LYS H H -9.633 -2.837 -3.225 1.00 . A A . 163 LYS H 1 1
17 42748 1 1 160 LYS HA H -7.218 -1.177 -3.298 1.00 . A A . 163 LYS HA 1 1
17 42749 1 1 160 LYS HB2 H -8.721 0.492 -4.519 1.00 . A A . 163 LYS HB2 1 1
17 42750 1 1 160 LYS HB3 H -8.265 -0.953 -5.409 1.00 . A A . 163 LYS HB3 1 1
17 42751 1 1 160 LYS HD2 H -10.727 0.767 -6.095 1.00 . A A . 163 LYS HD2 1 1
17 42752 1 1 160 LYS HD3 H -10.208 -0.695 -6.942 1.00 . A A . 163 LYS HD3 1 1
17 42753 1 1 160 LYS HE2 H -12.306 -1.784 -6.403 1.00 . A A . 163 LYS HE2 1 1
17 42754 1 1 160 LYS HE3 H -12.823 -0.368 -5.495 1.00 . A A . 163 LYS HE3 1 1
17 42755 1 1 160 LYS HG2 H -10.436 -1.958 -4.854 1.00 . A A . 163 LYS HG2 1 1
17 42756 1 1 160 LYS HG3 H -10.888 -0.480 -4.011 1.00 . A A . 163 LYS HG3 1 1
17 42757 1 1 160 LYS HZ1 H -12.340 -0.486 -8.427 1.00 . A A . 163 LYS HZ1 1 1
17 42758 1 1 160 LYS HZ2 H -12.771 0.900 -7.557 1.00 . A A . 163 LYS HZ2 1 1
17 42759 1 1 160 LYS HZ3 H -13.822 -0.398 -7.631 1.00 . A A . 163 LYS HZ3 1 1
17 42760 1 1 160 LYS N N -8.677 -2.606 -3.214 1.00 . A A . 163 LYS N 1 1
17 42761 1 1 160 LYS NZ N -12.817 -0.138 -7.573 1.00 . A A . 163 LYS NZ 1 1
17 42762 1 1 160 LYS O O -9.959 -0.178 -1.844 1.00 . A A . 163 LYS O 1 1
17 42763 1 1 161 LEU C C -7.991 1.951 0.029 1.00 . A A . 164 LEU C 1 1
17 42764 1 1 161 LEU CA C -8.117 0.437 0.118 1.00 . A A . 164 LEU CA 1 1
17 42765 1 1 161 LEU CB C -7.186 -0.114 1.228 1.00 . A A . 164 LEU CB 1 1
17 42766 1 1 161 LEU CD1 C -8.637 -2.148 1.724 1.00 . A A . 164 LEU CD1 1 1
17 42767 1 1 161 LEU CD2 C -6.465 -2.450 0.473 1.00 . A A . 164 LEU CD2 1 1
17 42768 1 1 161 LEU CG C -7.218 -1.637 1.527 1.00 . A A . 164 LEU CG 1 1
17 42769 1 1 161 LEU H H -6.895 -0.321 -1.396 1.00 . A A . 164 LEU H 1 1
17 42770 1 1 161 LEU HA H -9.137 0.191 0.372 1.00 . A A . 164 LEU HA 1 1
17 42771 1 1 161 LEU HB2 H -6.175 0.127 0.942 1.00 . A A . 164 LEU HB2 1 1
17 42772 1 1 161 LEU HB3 H -7.413 0.415 2.142 1.00 . A A . 164 LEU HB3 1 1
17 42773 1 1 161 LEU HD11 H -9.089 -1.617 2.548 1.00 . A A . 164 LEU HD11 1 1
17 42774 1 1 161 LEU HD12 H -8.608 -3.205 1.947 1.00 . A A . 164 LEU HD12 1 1
17 42775 1 1 161 LEU HD13 H -9.214 -1.984 0.826 1.00 . A A . 164 LEU HD13 1 1
17 42776 1 1 161 LEU HD21 H -6.520 -3.500 0.721 1.00 . A A . 164 LEU HD21 1 1
17 42777 1 1 161 LEU HD22 H -5.431 -2.140 0.446 1.00 . A A . 164 LEU HD22 1 1
17 42778 1 1 161 LEU HD23 H -6.912 -2.286 -0.496 1.00 . A A . 164 LEU HD23 1 1
17 42779 1 1 161 LEU HG H -6.721 -1.779 2.476 1.00 . A A . 164 LEU HG 1 1
17 42780 1 1 161 LEU N N -7.839 -0.168 -1.159 1.00 . A A . 164 LEU N 1 1
17 42781 1 1 161 LEU O O -7.015 2.493 -0.579 1.00 . A A . 164 LEU O 1 1
17 42782 1 1 162 LYS C C -8.630 4.597 1.961 1.00 . A A . 165 LYS C 1 1
17 42783 1 1 162 LYS CA C -9.065 4.041 0.579 1.00 . A A . 165 LYS CA 1 1
17 42784 1 1 162 LYS CB C -10.550 4.369 0.351 1.00 . A A . 165 LYS CB 1 1
17 42785 1 1 162 LYS CD C -10.814 5.929 -1.659 1.00 . A A . 165 LYS CD 1 1
17 42786 1 1 162 LYS CE C -9.455 5.612 -2.275 1.00 . A A . 165 LYS CE 1 1
17 42787 1 1 162 LYS CG C -10.859 5.767 -0.119 1.00 . A A . 165 LYS CG 1 1
17 42788 1 1 162 LYS H H -9.694 2.172 1.069 1.00 . A A . 165 LYS H 1 1
17 42789 1 1 162 LYS HA H -8.483 4.459 -0.225 1.00 . A A . 165 LYS HA 1 1
17 42790 1 1 162 LYS HB2 H -11.004 3.659 -0.322 1.00 . A A . 165 LYS HB2 1 1
17 42791 1 1 162 LYS HB3 H -11.044 4.240 1.301 1.00 . A A . 165 LYS HB3 1 1
17 42792 1 1 162 LYS HD2 H -11.539 5.258 -2.091 1.00 . A A . 165 LYS HD2 1 1
17 42793 1 1 162 LYS HD3 H -11.089 6.944 -1.905 1.00 . A A . 165 LYS HD3 1 1
17 42794 1 1 162 LYS HE2 H -8.702 6.246 -1.831 1.00 . A A . 165 LYS HE2 1 1
17 42795 1 1 162 LYS HE3 H -9.226 4.578 -2.065 1.00 . A A . 165 LYS HE3 1 1
17 42796 1 1 162 LYS HG2 H -11.841 6.012 0.249 1.00 . A A . 165 LYS HG2 1 1
17 42797 1 1 162 LYS HG3 H -10.116 6.396 0.344 1.00 . A A . 165 LYS HG3 1 1
17 42798 1 1 162 LYS HZ1 H -8.495 5.592 -4.113 1.00 . A A . 165 LYS HZ1 1 1
17 42799 1 1 162 LYS HZ2 H -9.687 6.792 -3.980 1.00 . A A . 165 LYS HZ2 1 1
17 42800 1 1 162 LYS HZ3 H -10.145 5.176 -4.193 1.00 . A A . 165 LYS HZ3 1 1
17 42801 1 1 162 LYS N N -8.963 2.626 0.598 1.00 . A A . 165 LYS N 1 1
17 42802 1 1 162 LYS NZ N -9.451 5.806 -3.743 1.00 . A A . 165 LYS NZ 1 1
17 42803 1 1 162 LYS O O -8.840 3.942 2.976 1.00 . A A . 165 LYS O 1 1
17 42804 1 1 163 PRO C C -8.912 6.934 3.987 1.00 . A A . 166 PRO C 1 1
17 42805 1 1 163 PRO CA C -7.654 6.452 3.285 1.00 . A A . 166 PRO CA 1 1
17 42806 1 1 163 PRO CB C -6.846 7.670 2.828 1.00 . A A . 166 PRO CB 1 1
17 42807 1 1 163 PRO CD C -7.495 6.544 0.869 1.00 . A A . 166 PRO CD 1 1
17 42808 1 1 163 PRO CG C -6.391 7.334 1.472 1.00 . A A . 166 PRO CG 1 1
17 42809 1 1 163 PRO HA H -7.073 5.857 3.978 1.00 . A A . 166 PRO HA 1 1
17 42810 1 1 163 PRO HB2 H -7.486 8.540 2.820 1.00 . A A . 166 PRO HB2 1 1
17 42811 1 1 163 PRO HB3 H -5.992 7.830 3.466 1.00 . A A . 166 PRO HB3 1 1
17 42812 1 1 163 PRO HD2 H -8.251 7.206 0.473 1.00 . A A . 166 PRO HD2 1 1
17 42813 1 1 163 PRO HD3 H -7.108 5.895 0.099 1.00 . A A . 166 PRO HD3 1 1
17 42814 1 1 163 PRO HG2 H -6.208 8.240 0.913 1.00 . A A . 166 PRO HG2 1 1
17 42815 1 1 163 PRO HG3 H -5.501 6.724 1.518 1.00 . A A . 166 PRO HG3 1 1
17 42816 1 1 163 PRO N N -7.988 5.778 2.013 1.00 . A A . 166 PRO N 1 1
17 42817 1 1 163 PRO O O -9.988 7.051 3.367 1.00 . A A . 166 PRO O 1 1
17 42818 1 1 164 GLY C C -11.015 6.655 6.318 1.00 . A A . 167 GLY C 1 1
17 42819 1 1 164 GLY CA C -9.929 7.670 6.031 1.00 . A A . 167 GLY CA 1 1
17 42820 1 1 164 GLY H H -7.992 6.898 5.758 1.00 . A A . 167 GLY H 1 1
17 42821 1 1 164 GLY HA2 H -9.559 8.064 6.966 1.00 . A A . 167 GLY HA2 1 1
17 42822 1 1 164 GLY HA3 H -10.361 8.484 5.468 1.00 . A A . 167 GLY HA3 1 1
17 42823 1 1 164 GLY N N -8.821 7.130 5.280 1.00 . A A . 167 GLY N 1 1
17 42824 1 1 164 GLY O O -11.796 6.835 7.240 1.00 . A A . 167 GLY O 1 1
17 42825 1 1 165 VAL C C -11.538 3.313 6.303 1.00 . A A . 168 VAL C 1 1
17 42826 1 1 165 VAL CA C -12.108 4.594 5.699 1.00 . A A . 168 VAL CA 1 1
17 42827 1 1 165 VAL CB C -12.796 4.248 4.344 1.00 . A A . 168 VAL CB 1 1
17 42828 1 1 165 VAL CG1 C -13.231 5.498 3.629 1.00 . A A . 168 VAL CG1 1 1
17 42829 1 1 165 VAL CG2 C -11.908 3.390 3.459 1.00 . A A . 168 VAL CG2 1 1
17 42830 1 1 165 VAL H H -10.435 5.559 4.789 1.00 . A A . 168 VAL H 1 1
17 42831 1 1 165 VAL HA H -12.858 4.992 6.366 1.00 . A A . 168 VAL HA 1 1
17 42832 1 1 165 VAL HB H -13.698 3.693 4.547 1.00 . A A . 168 VAL HB 1 1
17 42833 1 1 165 VAL HG11 H -13.704 5.235 2.696 1.00 . A A . 168 VAL HG11 1 1
17 42834 1 1 165 VAL HG12 H -12.363 6.112 3.434 1.00 . A A . 168 VAL HG12 1 1
17 42835 1 1 165 VAL HG13 H -13.928 6.043 4.246 1.00 . A A . 168 VAL HG13 1 1
17 42836 1 1 165 VAL HG21 H -10.969 3.896 3.293 1.00 . A A . 168 VAL HG21 1 1
17 42837 1 1 165 VAL HG22 H -12.405 3.204 2.517 1.00 . A A . 168 VAL HG22 1 1
17 42838 1 1 165 VAL HG23 H -11.725 2.450 3.958 1.00 . A A . 168 VAL HG23 1 1
17 42839 1 1 165 VAL N N -11.081 5.610 5.529 1.00 . A A . 168 VAL N 1 1
17 42840 1 1 165 VAL O O -10.310 3.141 6.424 1.00 . A A . 168 VAL O 1 1
17 42841 1 1 166 VAL C C -12.658 0.121 6.219 1.00 . A A . 169 VAL C 1 1
17 42842 1 1 166 VAL CA C -12.074 1.148 7.191 1.00 . A A . 169 VAL CA 1 1
17 42843 1 1 166 VAL CB C -12.561 0.894 8.662 1.00 . A A . 169 VAL CB 1 1
17 42844 1 1 166 VAL CG1 C -14.075 1.028 8.800 1.00 . A A . 169 VAL CG1 1 1
17 42845 1 1 166 VAL CG2 C -12.092 -0.467 9.167 1.00 . A A . 169 VAL CG2 1 1
17 42846 1 1 166 VAL H H -13.380 2.681 6.662 1.00 . A A . 169 VAL H 1 1
17 42847 1 1 166 VAL HA H -10.997 1.075 7.145 1.00 . A A . 169 VAL HA 1 1
17 42848 1 1 166 VAL HB H -12.115 1.656 9.285 1.00 . A A . 169 VAL HB 1 1
17 42849 1 1 166 VAL HG11 H -14.370 2.028 8.515 1.00 . A A . 169 VAL HG11 1 1
17 42850 1 1 166 VAL HG12 H -14.366 0.844 9.823 1.00 . A A . 169 VAL HG12 1 1
17 42851 1 1 166 VAL HG13 H -14.560 0.315 8.151 1.00 . A A . 169 VAL HG13 1 1
17 42852 1 1 166 VAL HG21 H -12.435 -0.616 10.180 1.00 . A A . 169 VAL HG21 1 1
17 42853 1 1 166 VAL HG22 H -11.013 -0.510 9.142 1.00 . A A . 169 VAL HG22 1 1
17 42854 1 1 166 VAL HG23 H -12.499 -1.241 8.534 1.00 . A A . 169 VAL HG23 1 1
17 42855 1 1 166 VAL N N -12.426 2.452 6.715 1.00 . A A . 169 VAL N 1 1
17 42856 1 1 166 VAL O O -13.782 0.285 5.739 1.00 . A A . 169 VAL O 1 1
17 42857 1 1 167 SER C C -11.670 -3.224 5.314 1.00 . A A . 170 SER C 1 1
17 42858 1 1 167 SER CA C -12.362 -1.911 4.974 1.00 . A A . 170 SER CA 1 1
17 42859 1 1 167 SER CB C -12.075 -1.523 3.518 1.00 . A A . 170 SER CB 1 1
17 42860 1 1 167 SER H H -10.970 -0.930 6.197 1.00 . A A . 170 SER H 1 1
17 42861 1 1 167 SER HA H -13.428 -2.014 5.109 1.00 . A A . 170 SER HA 1 1
17 42862 1 1 167 SER HB2 H -11.006 -1.445 3.377 1.00 . A A . 170 SER HB2 1 1
17 42863 1 1 167 SER HB3 H -12.473 -2.279 2.856 1.00 . A A . 170 SER HB3 1 1
17 42864 1 1 167 SER HG H -13.211 -0.007 3.946 1.00 . A A . 170 SER HG 1 1
17 42865 1 1 167 SER N N -11.896 -0.872 5.864 1.00 . A A . 170 SER N 1 1
17 42866 1 1 167 SER O O -10.683 -3.239 6.037 1.00 . A A . 170 SER O 1 1
17 42867 1 1 167 SER OG O -12.663 -0.272 3.194 1.00 . A A . 170 SER OG 1 1
17 42868 1 1 168 THR C C -11.613 -6.422 3.803 1.00 . A A . 171 THR C 1 1
17 42869 1 1 168 THR CA C -11.553 -5.575 5.044 1.00 . A A . 171 THR CA 1 1
17 42870 1 1 168 THR CB C -12.024 -6.330 6.338 1.00 . A A . 171 THR CB 1 1
17 42871 1 1 168 THR CG2 C -13.506 -6.235 6.577 1.00 . A A . 171 THR CG2 1 1
17 42872 1 1 168 THR H H -13.029 -4.297 4.331 1.00 . A A . 171 THR H 1 1
17 42873 1 1 168 THR HA H -10.509 -5.326 5.165 1.00 . A A . 171 THR HA 1 1
17 42874 1 1 168 THR HB H -11.508 -5.837 7.146 1.00 . A A . 171 THR HB 1 1
17 42875 1 1 168 THR HG1 H -10.646 -7.758 6.227 1.00 . A A . 171 THR HG1 1 1
17 42876 1 1 168 THR HG21 H -13.759 -5.194 6.709 1.00 . A A . 171 THR HG21 1 1
17 42877 1 1 168 THR HG22 H -13.723 -6.774 7.488 1.00 . A A . 171 THR HG22 1 1
17 42878 1 1 168 THR HG23 H -14.047 -6.663 5.746 1.00 . A A . 171 THR HG23 1 1
17 42879 1 1 168 THR N N -12.190 -4.312 4.842 1.00 . A A . 171 THR N 1 1
17 42880 1 1 168 THR O O -12.560 -6.344 3.017 1.00 . A A . 171 THR O 1 1
17 42881 1 1 168 THR OG1 O -11.601 -7.702 6.361 1.00 . A A . 171 THR OG1 1 1
17 42882 1 1 169 MET C C -10.474 -9.456 2.914 1.00 . A A . 172 MET C 1 1
17 42883 1 1 169 MET CA C -10.405 -8.014 2.479 1.00 . A A . 172 MET CA 1 1
17 42884 1 1 169 MET CB C -9.038 -7.736 1.834 1.00 . A A . 172 MET CB 1 1
17 42885 1 1 169 MET CE C -6.347 -5.947 1.838 1.00 . A A . 172 MET CE 1 1
17 42886 1 1 169 MET CG C -7.826 -8.133 2.673 1.00 . A A . 172 MET CG 1 1
17 42887 1 1 169 MET H H -9.913 -7.217 4.346 1.00 . A A . 172 MET H 1 1
17 42888 1 1 169 MET HA H -11.183 -7.801 1.762 1.00 . A A . 172 MET HA 1 1
17 42889 1 1 169 MET HB2 H -8.983 -8.276 0.900 1.00 . A A . 172 MET HB2 1 1
17 42890 1 1 169 MET HB3 H -8.976 -6.678 1.628 1.00 . A A . 172 MET HB3 1 1
17 42891 1 1 169 MET HE1 H -6.460 -5.564 2.842 1.00 . A A . 172 MET HE1 1 1
17 42892 1 1 169 MET HE2 H -7.190 -5.639 1.238 1.00 . A A . 172 MET HE2 1 1
17 42893 1 1 169 MET HE3 H -5.440 -5.551 1.405 1.00 . A A . 172 MET HE3 1 1
17 42894 1 1 169 MET HG2 H -7.879 -7.614 3.619 1.00 . A A . 172 MET HG2 1 1
17 42895 1 1 169 MET HG3 H -7.867 -9.197 2.854 1.00 . A A . 172 MET HG3 1 1
17 42896 1 1 169 MET N N -10.582 -7.180 3.624 1.00 . A A . 172 MET N 1 1
17 42897 1 1 169 MET O O -10.046 -9.801 4.030 1.00 . A A . 172 MET O 1 1
17 42898 1 1 169 MET SD S -6.256 -7.734 1.892 1.00 . A A . 172 MET SD 1 1
17 42899 1 1 170 SER C C -10.917 -12.511 1.146 1.00 . A A . 173 SER C 1 1
17 42900 1 1 170 SER CA C -11.066 -11.693 2.423 1.00 . A A . 173 SER CA 1 1
17 42901 1 1 170 SER CB C -12.323 -12.064 3.225 1.00 . A A . 173 SER CB 1 1
17 42902 1 1 170 SER H H -11.485 -9.979 1.283 1.00 . A A . 173 SER H 1 1
17 42903 1 1 170 SER HA H -10.191 -11.883 3.031 1.00 . A A . 173 SER HA 1 1
17 42904 1 1 170 SER HB2 H -13.211 -11.888 2.640 1.00 . A A . 173 SER HB2 1 1
17 42905 1 1 170 SER HB3 H -12.248 -13.106 3.498 1.00 . A A . 173 SER HB3 1 1
17 42906 1 1 170 SER HG H -11.694 -10.637 4.373 1.00 . A A . 173 SER HG 1 1
17 42907 1 1 170 SER N N -11.051 -10.289 2.113 1.00 . A A . 173 SER N 1 1
17 42908 1 1 170 SER O O -11.368 -12.086 0.064 1.00 . A A . 173 SER O 1 1
17 42909 1 1 170 SER OG O -12.395 -11.300 4.435 1.00 . A A . 173 SER OG 1 1
17 42910 1 1 171 ALA C C -9.850 -15.881 0.577 1.00 . A A . 174 ALA C 1 1
17 42911 1 1 171 ALA CA C -9.999 -14.482 0.118 1.00 . A A . 174 ALA CA 1 1
17 42912 1 1 171 ALA CB C -8.719 -14.057 -0.596 1.00 . A A . 174 ALA CB 1 1
17 42913 1 1 171 ALA H H -9.995 -13.989 2.129 1.00 . A A . 174 ALA H 1 1
17 42914 1 1 171 ALA HA H -10.821 -14.408 -0.579 1.00 . A A . 174 ALA HA 1 1
17 42915 1 1 171 ALA HB1 H -7.878 -14.202 0.065 1.00 . A A . 174 ALA HB1 1 1
17 42916 1 1 171 ALA HB2 H -8.777 -13.013 -0.852 1.00 . A A . 174 ALA HB2 1 1
17 42917 1 1 171 ALA HB3 H -8.580 -14.644 -1.493 1.00 . A A . 174 ALA HB3 1 1
17 42918 1 1 171 ALA N N -10.275 -13.643 1.250 1.00 . A A . 174 ALA N 1 1
17 42919 1 1 171 ALA O O -9.444 -16.125 1.701 1.00 . A A . 174 ALA O 1 1
17 42920 1 1 172 GLN C C -9.711 -18.787 -1.329 1.00 . A A . 175 GLN C 1 1
17 42921 1 1 172 GLN CA C -10.069 -18.169 -0.022 1.00 . A A . 175 GLN CA 1 1
17 42922 1 1 172 GLN CB C -11.364 -18.780 0.493 1.00 . A A . 175 GLN CB 1 1
17 42923 1 1 172 GLN CD C -13.117 -18.735 2.260 1.00 . A A . 175 GLN CD 1 1
17 42924 1 1 172 GLN CG C -11.706 -18.393 1.909 1.00 . A A . 175 GLN CG 1 1
17 42925 1 1 172 GLN H H -10.704 -16.486 -1.062 1.00 . A A . 175 GLN H 1 1
17 42926 1 1 172 GLN HA H -9.282 -18.327 0.702 1.00 . A A . 175 GLN HA 1 1
17 42927 1 1 172 GLN HB2 H -12.176 -18.464 -0.146 1.00 . A A . 175 GLN HB2 1 1
17 42928 1 1 172 GLN HB3 H -11.282 -19.855 0.446 1.00 . A A . 175 GLN HB3 1 1
17 42929 1 1 172 GLN HE21 H -13.633 -16.921 1.766 1.00 . A A . 175 GLN HE21 1 1
17 42930 1 1 172 GLN HE22 H -14.921 -17.929 2.328 1.00 . A A . 175 GLN HE22 1 1
17 42931 1 1 172 GLN HG2 H -11.034 -18.903 2.580 1.00 . A A . 175 GLN HG2 1 1
17 42932 1 1 172 GLN HG3 H -11.572 -17.327 2.016 1.00 . A A . 175 GLN HG3 1 1
17 42933 1 1 172 GLN N N -10.234 -16.769 -0.242 1.00 . A A . 175 GLN N 1 1
17 42934 1 1 172 GLN NE2 N -13.981 -17.782 2.100 1.00 . A A . 175 GLN NE2 1 1
17 42935 1 1 172 GLN O O -10.363 -18.517 -2.343 1.00 . A A . 175 GLN O 1 1
17 42936 1 1 172 GLN OE1 O -13.422 -19.845 2.709 1.00 . A A . 175 GLN OE1 1 1
17 42937 1 1 173 ALA C C -7.557 -21.499 -2.072 1.00 . A A . 176 ALA C 1 1
17 42938 1 1 173 ALA CA C -8.254 -20.261 -2.510 1.00 . A A . 176 ALA CA 1 1
17 42939 1 1 173 ALA CB C -7.310 -19.371 -3.320 1.00 . A A . 176 ALA CB 1 1
17 42940 1 1 173 ALA H H -8.228 -19.745 -0.476 1.00 . A A . 176 ALA H 1 1
17 42941 1 1 173 ALA HA H -9.114 -20.514 -3.111 1.00 . A A . 176 ALA HA 1 1
17 42942 1 1 173 ALA HB1 H -7.821 -18.463 -3.603 1.00 . A A . 176 ALA HB1 1 1
17 42943 1 1 173 ALA HB2 H -7.004 -19.896 -4.214 1.00 . A A . 176 ALA HB2 1 1
17 42944 1 1 173 ALA HB3 H -6.440 -19.128 -2.729 1.00 . A A . 176 ALA HB3 1 1
17 42945 1 1 173 ALA N N -8.705 -19.582 -1.324 1.00 . A A . 176 ALA N 1 1
17 42946 1 1 173 ALA O O -6.992 -21.525 -0.990 1.00 . A A . 176 ALA O 1 1
17 42947 1 1 174 ARG C C -5.534 -23.792 -2.968 1.00 . A A . 177 ARG C 1 1
17 42948 1 1 174 ARG CA C -6.948 -23.728 -2.432 1.00 . A A . 177 ARG CA 1 1
17 42949 1 1 174 ARG CB C -7.745 -24.984 -2.775 1.00 . A A . 177 ARG CB 1 1
17 42950 1 1 174 ARG CD C -8.639 -26.625 -4.398 1.00 . A A . 177 ARG CD 1 1
17 42951 1 1 174 ARG CG C -7.979 -25.264 -4.248 1.00 . A A . 177 ARG CG 1 1
17 42952 1 1 174 ARG CZ C -8.573 -28.130 -6.387 1.00 . A A . 177 ARG CZ 1 1
17 42953 1 1 174 ARG H H -8.038 -22.484 -3.724 1.00 . A A . 177 ARG H 1 1
17 42954 1 1 174 ARG HA H -6.908 -23.624 -1.358 1.00 . A A . 177 ARG HA 1 1
17 42955 1 1 174 ARG HB2 H -7.237 -25.835 -2.356 1.00 . A A . 177 ARG HB2 1 1
17 42956 1 1 174 ARG HB3 H -8.711 -24.886 -2.304 1.00 . A A . 177 ARG HB3 1 1
17 42957 1 1 174 ARG HD2 H -7.978 -27.374 -3.986 1.00 . A A . 177 ARG HD2 1 1
17 42958 1 1 174 ARG HD3 H -9.557 -26.621 -3.830 1.00 . A A . 177 ARG HD3 1 1
17 42959 1 1 174 ARG HE H -9.508 -26.323 -6.260 1.00 . A A . 177 ARG HE 1 1
17 42960 1 1 174 ARG HG2 H -8.628 -24.502 -4.655 1.00 . A A . 177 ARG HG2 1 1
17 42961 1 1 174 ARG HG3 H -7.034 -25.266 -4.769 1.00 . A A . 177 ARG HG3 1 1
17 42962 1 1 174 ARG HH11 H -7.375 -28.793 -4.856 1.00 . A A . 177 ARG HH11 1 1
17 42963 1 1 174 ARG HH12 H -7.435 -29.832 -6.194 1.00 . A A . 177 ARG HH12 1 1
17 42964 1 1 174 ARG HH21 H -9.624 -27.803 -8.114 1.00 . A A . 177 ARG HH21 1 1
17 42965 1 1 174 ARG HH22 H -8.791 -29.269 -8.084 1.00 . A A . 177 ARG HH22 1 1
17 42966 1 1 174 ARG N N -7.598 -22.529 -2.851 1.00 . A A . 177 ARG N 1 1
17 42967 1 1 174 ARG NE N -8.943 -26.977 -5.788 1.00 . A A . 177 ARG NE 1 1
17 42968 1 1 174 ARG NH1 N -7.744 -28.977 -5.768 1.00 . A A . 177 ARG NH1 1 1
17 42969 1 1 174 ARG NH2 N -9.017 -28.418 -7.605 1.00 . A A . 177 ARG NH2 1 1
17 42970 1 1 174 ARG O O -5.257 -23.285 -4.056 1.00 . A A . 177 ARG O 1 1
17 42971 1 1 175 TYR C C -2.719 -25.804 -2.163 1.00 . A A . 178 TYR C 1 1
17 42972 1 1 175 TYR CA C -3.248 -24.490 -2.587 1.00 . A A . 178 TYR CA 1 1
17 42973 1 1 175 TYR CB C -2.369 -23.400 -1.964 1.00 . A A . 178 TYR CB 1 1
17 42974 1 1 175 TYR CD1 C -2.163 -21.440 -3.514 1.00 . A A . 178 TYR CD1 1 1
17 42975 1 1 175 TYR CD2 C -3.545 -21.245 -1.612 1.00 . A A . 178 TYR CD2 1 1
17 42976 1 1 175 TYR CE1 C -2.469 -20.142 -3.866 1.00 . A A . 178 TYR CE1 1 1
17 42977 1 1 175 TYR CE2 C -3.864 -19.962 -1.943 1.00 . A A . 178 TYR CE2 1 1
17 42978 1 1 175 TYR CG C -2.702 -22.001 -2.376 1.00 . A A . 178 TYR CG 1 1
17 42979 1 1 175 TYR CZ C -3.329 -19.410 -3.065 1.00 . A A . 178 TYR CZ 1 1
17 42980 1 1 175 TYR H H -4.920 -24.828 -1.362 1.00 . A A . 178 TYR H 1 1
17 42981 1 1 175 TYR HA H -3.192 -24.412 -3.663 1.00 . A A . 178 TYR HA 1 1
17 42982 1 1 175 TYR HB2 H -2.461 -23.451 -0.889 1.00 . A A . 178 TYR HB2 1 1
17 42983 1 1 175 TYR HB3 H -1.340 -23.591 -2.232 1.00 . A A . 178 TYR HB3 1 1
17 42984 1 1 175 TYR HD1 H -1.499 -22.041 -4.119 1.00 . A A . 178 TYR HD1 1 1
17 42985 1 1 175 TYR HD2 H -3.956 -21.709 -0.727 1.00 . A A . 178 TYR HD2 1 1
17 42986 1 1 175 TYR HE1 H -2.044 -19.707 -4.759 1.00 . A A . 178 TYR HE1 1 1
17 42987 1 1 175 TYR HE2 H -4.533 -19.391 -1.316 1.00 . A A . 178 TYR HE2 1 1
17 42988 1 1 175 TYR HH H -3.803 -18.070 -4.332 1.00 . A A . 178 TYR HH 1 1
17 42989 1 1 175 TYR N N -4.641 -24.386 -2.199 1.00 . A A . 178 TYR N 1 1
17 42990 1 1 175 TYR O O -2.844 -26.187 -0.998 1.00 . A A . 178 TYR O 1 1
17 42991 1 1 175 TYR OH O -3.642 -18.128 -3.387 1.00 . A A . 178 TYR OH 1 1
17 42992 1 1 176 THR C C -0.373 -27.651 -1.879 1.00 . A A . 179 THR C 1 1
17 42993 1 1 176 THR CA C -1.556 -27.744 -2.824 1.00 . A A . 179 THR CA 1 1
17 42994 1 1 176 THR CB C -1.163 -28.403 -4.144 1.00 . A A . 179 THR CB 1 1
17 42995 1 1 176 THR CG2 C -2.389 -29.002 -4.823 1.00 . A A . 179 THR CG2 1 1
17 42996 1 1 176 THR H H -2.012 -26.097 -3.971 1.00 . A A . 179 THR H 1 1
17 42997 1 1 176 THR HA H -2.311 -28.357 -2.358 1.00 . A A . 179 THR HA 1 1
17 42998 1 1 176 THR HB H -0.450 -29.186 -3.937 1.00 . A A . 179 THR HB 1 1
17 42999 1 1 176 THR HG1 H 0.277 -27.130 -4.580 1.00 . A A . 179 THR HG1 1 1
17 43000 1 1 176 THR HG21 H -2.096 -29.486 -5.742 1.00 . A A . 179 THR HG21 1 1
17 43001 1 1 176 THR HG22 H -3.101 -28.220 -5.037 1.00 . A A . 179 THR HG22 1 1
17 43002 1 1 176 THR HG23 H -2.841 -29.731 -4.168 1.00 . A A . 179 THR HG23 1 1
17 43003 1 1 176 THR N N -2.116 -26.472 -3.072 1.00 . A A . 179 THR N 1 1
17 43004 1 1 176 THR O O 0.562 -26.877 -2.106 1.00 . A A . 179 THR O 1 1
17 43005 1 1 176 THR OG1 O -0.546 -27.413 -5.006 1.00 . A A . 179 THR OG1 1 1
17 43006 1 1 177 ASP C C 1.757 -29.145 -0.483 1.00 . A A . 180 ASP C 1 1
17 43007 1 1 177 ASP CA C 0.596 -28.464 0.175 1.00 . A A . 180 ASP CA 1 1
17 43008 1 1 177 ASP CB C 0.171 -29.285 1.384 1.00 . A A . 180 ASP CB 1 1
17 43009 1 1 177 ASP CG C -0.744 -28.549 2.302 1.00 . A A . 180 ASP CG 1 1
17 43010 1 1 177 ASP H H -1.334 -28.779 -0.559 1.00 . A A . 180 ASP H 1 1
17 43011 1 1 177 ASP HA H 0.873 -27.473 0.501 1.00 . A A . 180 ASP HA 1 1
17 43012 1 1 177 ASP HB2 H -0.337 -30.174 1.043 1.00 . A A . 180 ASP HB2 1 1
17 43013 1 1 177 ASP HB3 H 1.054 -29.574 1.937 1.00 . A A . 180 ASP HB3 1 1
17 43014 1 1 177 ASP N N -0.482 -28.343 -0.772 1.00 . A A . 180 ASP N 1 1
17 43015 1 1 177 ASP O O 1.600 -30.245 -1.012 1.00 . A A . 180 ASP O 1 1
17 43016 1 1 177 ASP OD1 O -1.906 -28.312 1.933 1.00 . A A . 180 ASP OD1 1 1
17 43017 1 1 177 ASP OD2 O -0.294 -28.198 3.413 1.00 . A A . 180 ASP OD2 1 1
17 43018 1 1 178 PRO C C 4.593 -30.362 -0.347 1.00 . A A . 181 PRO C 1 1
17 43019 1 1 178 PRO CA C 4.146 -29.101 -1.068 1.00 . A A . 181 PRO CA 1 1
17 43020 1 1 178 PRO CB C 5.186 -27.996 -0.888 1.00 . A A . 181 PRO CB 1 1
17 43021 1 1 178 PRO CD C 3.212 -27.265 0.257 1.00 . A A . 181 PRO CD 1 1
17 43022 1 1 178 PRO CG C 4.714 -27.205 0.287 1.00 . A A . 181 PRO CG 1 1
17 43023 1 1 178 PRO HA H 3.990 -29.312 -2.115 1.00 . A A . 181 PRO HA 1 1
17 43024 1 1 178 PRO HB2 H 6.140 -28.464 -0.688 1.00 . A A . 181 PRO HB2 1 1
17 43025 1 1 178 PRO HB3 H 5.237 -27.365 -1.762 1.00 . A A . 181 PRO HB3 1 1
17 43026 1 1 178 PRO HD2 H 2.801 -27.291 1.256 1.00 . A A . 181 PRO HD2 1 1
17 43027 1 1 178 PRO HD3 H 2.776 -26.445 -0.293 1.00 . A A . 181 PRO HD3 1 1
17 43028 1 1 178 PRO HG2 H 5.093 -27.649 1.196 1.00 . A A . 181 PRO HG2 1 1
17 43029 1 1 178 PRO HG3 H 5.039 -26.179 0.203 1.00 . A A . 181 PRO HG3 1 1
17 43030 1 1 178 PRO N N 2.940 -28.542 -0.432 1.00 . A A . 181 PRO N 1 1
17 43031 1 1 178 PRO O O 5.226 -31.241 -0.911 1.00 . A A . 181 PRO O 1 1
17 43032 1 1 179 ASN C C 3.463 -32.633 1.570 1.00 . A A . 182 ASN C 1 1
17 43033 1 1 179 ASN CA C 4.492 -31.533 1.771 1.00 . A A . 182 ASN CA 1 1
17 43034 1 1 179 ASN CB C 4.488 -31.029 3.221 1.00 . A A . 182 ASN CB 1 1
17 43035 1 1 179 ASN CG C 3.286 -30.130 3.508 1.00 . A A . 182 ASN CG 1 1
17 43036 1 1 179 ASN H H 3.661 -29.716 1.284 1.00 . A A . 182 ASN H 1 1
17 43037 1 1 179 ASN HA H 5.481 -31.896 1.533 1.00 . A A . 182 ASN HA 1 1
17 43038 1 1 179 ASN HB2 H 4.453 -31.876 3.892 1.00 . A A . 182 ASN HB2 1 1
17 43039 1 1 179 ASN HB3 H 5.389 -30.465 3.408 1.00 . A A . 182 ASN HB3 1 1
17 43040 1 1 179 ASN HD21 H 2.201 -31.667 4.004 1.00 . A A . 182 ASN HD21 1 1
17 43041 1 1 179 ASN HD22 H 1.425 -30.114 4.083 1.00 . A A . 182 ASN HD22 1 1
17 43042 1 1 179 ASN N N 4.207 -30.438 0.902 1.00 . A A . 182 ASN N 1 1
17 43043 1 1 179 ASN ND2 N 2.199 -30.690 3.903 1.00 . A A . 182 ASN ND2 1 1
17 43044 1 1 179 ASN O O 3.645 -33.750 2.023 1.00 . A A . 182 ASN O 1 1
17 43045 1 1 179 ASN OD1 O 3.355 -28.923 3.331 1.00 . A A . 182 ASN OD1 1 1
17 43046 1 1 180 THR C C 0.653 -33.779 1.812 1.00 . A A . 183 THR C 1 1
17 43047 1 1 180 THR CA C 1.257 -33.158 0.544 1.00 . A A . 183 THR CA 1 1
17 43048 1 1 180 THR CB C 1.577 -34.232 -0.546 1.00 . A A . 183 THR CB 1 1
17 43049 1 1 180 THR CG2 C 1.973 -33.540 -1.842 1.00 . A A . 183 THR CG2 1 1
17 43050 1 1 180 THR H H 2.392 -31.395 0.437 1.00 . A A . 183 THR H 1 1
17 43051 1 1 180 THR HA H 0.503 -32.491 0.148 1.00 . A A . 183 THR HA 1 1
17 43052 1 1 180 THR HB H 0.691 -34.822 -0.725 1.00 . A A . 183 THR HB 1 1
17 43053 1 1 180 THR HG1 H 2.915 -34.758 0.750 1.00 . A A . 183 THR HG1 1 1
17 43054 1 1 180 THR HG21 H 2.782 -32.854 -1.622 1.00 . A A . 183 THR HG21 1 1
17 43055 1 1 180 THR HG22 H 1.134 -32.975 -2.221 1.00 . A A . 183 THR HG22 1 1
17 43056 1 1 180 THR HG23 H 2.295 -34.265 -2.574 1.00 . A A . 183 THR HG23 1 1
17 43057 1 1 180 THR N N 2.400 -32.291 0.837 1.00 . A A . 183 THR N 1 1
17 43058 1 1 180 THR O O 1.057 -34.856 2.256 1.00 . A A . 183 THR O 1 1
17 43059 1 1 180 THR OG1 O 2.653 -35.094 -0.121 1.00 . A A . 183 THR OG1 1 1
17 43060 1 1 181 ARG C C -2.057 -34.412 3.421 1.00 . A A . 184 ARG C 1 1
17 43061 1 1 181 ARG CA C -0.850 -33.539 3.633 1.00 . A A . 184 ARG CA 1 1
17 43062 1 1 181 ARG CB C -1.120 -32.385 4.623 1.00 . A A . 184 ARG CB 1 1
17 43063 1 1 181 ARG CD C -3.438 -31.549 3.835 1.00 . A A . 184 ARG CD 1 1
17 43064 1 1 181 ARG CG C -1.972 -31.203 4.140 1.00 . A A . 184 ARG CG 1 1
17 43065 1 1 181 ARG CZ C -4.527 -31.774 6.102 1.00 . A A . 184 ARG CZ 1 1
17 43066 1 1 181 ARG H H -0.645 -32.275 1.983 1.00 . A A . 184 ARG H 1 1
17 43067 1 1 181 ARG HA H -0.092 -34.168 4.074 1.00 . A A . 184 ARG HA 1 1
17 43068 1 1 181 ARG HB2 H -1.631 -32.806 5.475 1.00 . A A . 184 ARG HB2 1 1
17 43069 1 1 181 ARG HB3 H -0.167 -32.002 4.958 1.00 . A A . 184 ARG HB3 1 1
17 43070 1 1 181 ARG HD2 H -3.984 -30.632 3.664 1.00 . A A . 184 ARG HD2 1 1
17 43071 1 1 181 ARG HD3 H -3.468 -32.155 2.941 1.00 . A A . 184 ARG HD3 1 1
17 43072 1 1 181 ARG HE H -4.237 -33.250 4.768 1.00 . A A . 184 ARG HE 1 1
17 43073 1 1 181 ARG HG2 H -1.949 -30.473 4.931 1.00 . A A . 184 ARG HG2 1 1
17 43074 1 1 181 ARG HG3 H -1.507 -30.781 3.261 1.00 . A A . 184 ARG HG3 1 1
17 43075 1 1 181 ARG HH11 H -3.881 -29.862 5.759 1.00 . A A . 184 ARG HH11 1 1
17 43076 1 1 181 ARG HH12 H -4.638 -30.089 7.263 1.00 . A A . 184 ARG HH12 1 1
17 43077 1 1 181 ARG HH21 H -5.263 -33.542 6.752 1.00 . A A . 184 ARG HH21 1 1
17 43078 1 1 181 ARG HH22 H -5.465 -32.225 7.852 1.00 . A A . 184 ARG HH22 1 1
17 43079 1 1 181 ARG N N -0.285 -33.083 2.404 1.00 . A A . 184 ARG N 1 1
17 43080 1 1 181 ARG NE N -4.094 -32.291 4.938 1.00 . A A . 184 ARG NE 1 1
17 43081 1 1 181 ARG NH1 N -4.341 -30.491 6.391 1.00 . A A . 184 ARG NH1 1 1
17 43082 1 1 181 ARG NH2 N -5.128 -32.563 6.969 1.00 . A A . 184 ARG NH2 1 1
17 43083 1 1 181 ARG O O -2.685 -34.387 2.371 1.00 . A A . 184 ARG O 1 1
17 43084 1 1 182 SER C C -4.187 -35.825 5.720 1.00 . A A . 185 SER C 1 1
17 43085 1 1 182 SER CA C -3.490 -36.033 4.391 1.00 . A A . 185 SER CA 1 1
17 43086 1 1 182 SER CB C -3.053 -37.479 4.202 1.00 . A A . 185 SER CB 1 1
17 43087 1 1 182 SER H H -1.774 -35.241 5.189 1.00 . A A . 185 SER H 1 1
17 43088 1 1 182 SER HA H -4.137 -35.732 3.580 1.00 . A A . 185 SER HA 1 1
17 43089 1 1 182 SER HB2 H -2.524 -37.815 5.082 1.00 . A A . 185 SER HB2 1 1
17 43090 1 1 182 SER HB3 H -3.920 -38.101 4.038 1.00 . A A . 185 SER HB3 1 1
17 43091 1 1 182 SER HG H -2.023 -36.661 2.802 1.00 . A A . 185 SER HG 1 1
17 43092 1 1 182 SER N N -2.351 -35.196 4.394 1.00 . A A . 185 SER N 1 1
17 43093 1 1 182 SER O O -5.132 -35.027 5.780 1.00 . A A . 185 SER O 1 1
17 43094 1 1 182 SER OXT O -3.715 -36.351 6.737 1.00 . A A . 185 SER OXT 1 1
17 43095 1 1 182 SER OG O -2.194 -37.576 3.063 1.00 . A A . 185 SER OG 1 1
18 43096 1 1 12 GLY C C 14.369 32.931 3.474 1.00 . A A . 15 GLY C 1 1
18 43097 1 1 12 GLY CA C 14.857 31.920 4.476 1.00 . A A . 15 GLY CA 1 1
18 43098 1 1 12 GLY H H 16.082 31.815 6.137 1.00 . A A . 15 GLY H 1 1
18 43099 1 1 12 GLY HA2 H 15.375 31.132 3.949 1.00 . A A . 15 GLY HA2 1 1
18 43100 1 1 12 GLY HA3 H 14.009 31.499 4.997 1.00 . A A . 15 GLY HA3 1 1
18 43101 1 1 12 GLY N N 15.756 32.522 5.448 1.00 . A A . 15 GLY N 1 1
18 43102 1 1 12 GLY O O 13.934 34.018 3.844 1.00 . A A . 15 GLY O 1 1
18 43103 1 1 13 ARG C C 12.689 32.930 0.592 1.00 . A A . 16 ARG C 1 1
18 43104 1 1 13 ARG CA C 14.008 33.449 1.134 1.00 . A A . 16 ARG CA 1 1
18 43105 1 1 13 ARG CB C 15.071 33.476 0.011 1.00 . A A . 16 ARG CB 1 1
18 43106 1 1 13 ARG CD C 15.628 33.861 -2.405 1.00 . A A . 16 ARG CD 1 1
18 43107 1 1 13 ARG CG C 14.579 34.022 -1.330 1.00 . A A . 16 ARG CG 1 1
18 43108 1 1 13 ARG CZ C 15.779 33.948 -4.888 1.00 . A A . 16 ARG CZ 1 1
18 43109 1 1 13 ARG H H 14.814 31.697 1.993 1.00 . A A . 16 ARG H 1 1
18 43110 1 1 13 ARG HA H 13.873 34.449 1.518 1.00 . A A . 16 ARG HA 1 1
18 43111 1 1 13 ARG HB2 H 15.900 34.089 0.331 1.00 . A A . 16 ARG HB2 1 1
18 43112 1 1 13 ARG HB3 H 15.425 32.467 -0.142 1.00 . A A . 16 ARG HB3 1 1
18 43113 1 1 13 ARG HD2 H 16.383 34.621 -2.274 1.00 . A A . 16 ARG HD2 1 1
18 43114 1 1 13 ARG HD3 H 16.076 32.886 -2.295 1.00 . A A . 16 ARG HD3 1 1
18 43115 1 1 13 ARG HE H 14.068 33.970 -3.806 1.00 . A A . 16 ARG HE 1 1
18 43116 1 1 13 ARG HG2 H 13.707 33.461 -1.628 1.00 . A A . 16 ARG HG2 1 1
18 43117 1 1 13 ARG HG3 H 14.327 35.066 -1.226 1.00 . A A . 16 ARG HG3 1 1
18 43118 1 1 13 ARG HH11 H 17.596 34.219 -3.983 1.00 . A A . 16 ARG HH11 1 1
18 43119 1 1 13 ARG HH12 H 17.655 34.082 -5.680 1.00 . A A . 16 ARG HH12 1 1
18 43120 1 1 13 ARG HH21 H 14.170 33.757 -6.138 1.00 . A A . 16 ARG HH21 1 1
18 43121 1 1 13 ARG HH22 H 15.694 33.799 -6.918 1.00 . A A . 16 ARG HH22 1 1
18 43122 1 1 13 ARG N N 14.455 32.586 2.214 1.00 . A A . 16 ARG N 1 1
18 43123 1 1 13 ARG NE N 15.061 33.968 -3.757 1.00 . A A . 16 ARG NE 1 1
18 43124 1 1 13 ARG NH1 N 17.099 34.090 -4.845 1.00 . A A . 16 ARG NH1 1 1
18 43125 1 1 13 ARG NH2 N 15.168 33.830 -6.062 1.00 . A A . 16 ARG NH2 1 1
18 43126 1 1 13 ARG O O 11.650 33.596 0.685 1.00 . A A . 16 ARG O 1 1
18 43127 1 1 14 GLU C C 11.871 29.584 -0.290 1.00 . A A . 17 GLU C 1 1
18 43128 1 1 14 GLU CA C 11.654 31.044 -0.573 1.00 . A A . 17 GLU CA 1 1
18 43129 1 1 14 GLU CB C 11.627 31.334 -2.082 1.00 . A A . 17 GLU CB 1 1
18 43130 1 1 14 GLU CD C 11.468 33.159 -3.816 1.00 . A A . 17 GLU CD 1 1
18 43131 1 1 14 GLU CG C 11.211 32.760 -2.401 1.00 . A A . 17 GLU CG 1 1
18 43132 1 1 14 GLU H H 13.612 31.254 0.067 1.00 . A A . 17 GLU H 1 1
18 43133 1 1 14 GLU HA H 10.736 31.371 -0.108 1.00 . A A . 17 GLU HA 1 1
18 43134 1 1 14 GLU HB2 H 12.614 31.171 -2.487 1.00 . A A . 17 GLU HB2 1 1
18 43135 1 1 14 GLU HB3 H 10.931 30.661 -2.558 1.00 . A A . 17 GLU HB3 1 1
18 43136 1 1 14 GLU HG2 H 10.151 32.849 -2.212 1.00 . A A . 17 GLU HG2 1 1
18 43137 1 1 14 GLU HG3 H 11.732 33.435 -1.740 1.00 . A A . 17 GLU HG3 1 1
18 43138 1 1 14 GLU N N 12.758 31.739 0.045 1.00 . A A . 17 GLU N 1 1
18 43139 1 1 14 GLU O O 11.984 28.744 -1.183 1.00 . A A . 17 GLU O 1 1
18 43140 1 1 14 GLU OE1 O 10.728 32.735 -4.712 1.00 . A A . 17 GLU OE1 1 1
18 43141 1 1 14 GLU OE2 O 12.412 33.931 -4.055 1.00 . A A . 17 GLU OE2 1 1
18 43142 1 1 15 ASN C C 10.989 27.229 1.786 1.00 . A A . 18 ASN C 1 1
18 43143 1 1 15 ASN CA C 12.273 27.983 1.491 1.00 . A A . 18 ASN CA 1 1
18 43144 1 1 15 ASN CB C 13.134 28.067 2.779 1.00 . A A . 18 ASN CB 1 1
18 43145 1 1 15 ASN CG C 14.474 28.816 2.631 1.00 . A A . 18 ASN CG 1 1
18 43146 1 1 15 ASN H H 11.790 30.032 1.628 1.00 . A A . 18 ASN H 1 1
18 43147 1 1 15 ASN HA H 12.827 27.455 0.729 1.00 . A A . 18 ASN HA 1 1
18 43148 1 1 15 ASN HB2 H 12.561 28.570 3.540 1.00 . A A . 18 ASN HB2 1 1
18 43149 1 1 15 ASN HB3 H 13.344 27.059 3.110 1.00 . A A . 18 ASN HB3 1 1
18 43150 1 1 15 ASN HD21 H 15.286 27.669 4.017 1.00 . A A . 18 ASN HD21 1 1
18 43151 1 1 15 ASN HD22 H 16.326 28.864 3.343 1.00 . A A . 18 ASN HD22 1 1
18 43152 1 1 15 ASN N N 11.956 29.308 0.986 1.00 . A A . 18 ASN N 1 1
18 43153 1 1 15 ASN ND2 N 15.456 28.416 3.402 1.00 . A A . 18 ASN ND2 1 1
18 43154 1 1 15 ASN O O 11.003 26.118 2.337 1.00 . A A . 18 ASN O 1 1
18 43155 1 1 15 ASN OD1 O 14.611 29.770 1.848 1.00 . A A . 18 ASN OD1 1 1
18 43156 1 1 16 LEU C C 8.313 26.290 0.451 1.00 . A A . 19 LEU C 1 1
18 43157 1 1 16 LEU CA C 8.583 27.218 1.619 1.00 . A A . 19 LEU CA 1 1
18 43158 1 1 16 LEU CB C 7.468 28.277 1.719 1.00 . A A . 19 LEU CB 1 1
18 43159 1 1 16 LEU CD1 C 6.481 30.349 2.716 1.00 . A A . 19 LEU CD1 1 1
18 43160 1 1 16 LEU CD2 C 7.734 28.752 4.176 1.00 . A A . 19 LEU CD2 1 1
18 43161 1 1 16 LEU CG C 7.636 29.363 2.785 1.00 . A A . 19 LEU CG 1 1
18 43162 1 1 16 LEU H H 9.930 28.701 0.971 1.00 . A A . 19 LEU H 1 1
18 43163 1 1 16 LEU HA H 8.619 26.640 2.530 1.00 . A A . 19 LEU HA 1 1
18 43164 1 1 16 LEU HB2 H 7.380 28.768 0.761 1.00 . A A . 19 LEU HB2 1 1
18 43165 1 1 16 LEU HB3 H 6.539 27.763 1.911 1.00 . A A . 19 LEU HB3 1 1
18 43166 1 1 16 LEU HD11 H 6.451 30.800 1.735 1.00 . A A . 19 LEU HD11 1 1
18 43167 1 1 16 LEU HD12 H 6.619 31.122 3.456 1.00 . A A . 19 LEU HD12 1 1
18 43168 1 1 16 LEU HD13 H 5.550 29.833 2.903 1.00 . A A . 19 LEU HD13 1 1
18 43169 1 1 16 LEU HD21 H 6.842 28.183 4.389 1.00 . A A . 19 LEU HD21 1 1
18 43170 1 1 16 LEU HD22 H 7.837 29.544 4.902 1.00 . A A . 19 LEU HD22 1 1
18 43171 1 1 16 LEU HD23 H 8.596 28.103 4.226 1.00 . A A . 19 LEU HD23 1 1
18 43172 1 1 16 LEU HG H 8.545 29.909 2.584 1.00 . A A . 19 LEU HG 1 1
18 43173 1 1 16 LEU N N 9.873 27.830 1.419 1.00 . A A . 19 LEU N 1 1
18 43174 1 1 16 LEU O O 7.638 26.659 -0.519 1.00 . A A . 19 LEU O 1 1
18 43175 1 1 17 TYR C C 8.450 22.832 0.051 1.00 . A A . 20 TYR C 1 1
18 43176 1 1 17 TYR CA C 8.805 24.175 -0.555 1.00 . A A . 20 TYR CA 1 1
18 43177 1 1 17 TYR CB C 10.118 24.089 -1.377 1.00 . A A . 20 TYR CB 1 1
18 43178 1 1 17 TYR CD1 C 10.223 21.899 -2.686 1.00 . A A . 20 TYR CD1 1 1
18 43179 1 1 17 TYR CD2 C 9.777 23.912 -3.876 1.00 . A A . 20 TYR CD2 1 1
18 43180 1 1 17 TYR CE1 C 10.152 21.182 -3.866 1.00 . A A . 20 TYR CE1 1 1
18 43181 1 1 17 TYR CE2 C 9.707 23.201 -5.057 1.00 . A A . 20 TYR CE2 1 1
18 43182 1 1 17 TYR CG C 10.034 23.281 -2.669 1.00 . A A . 20 TYR CG 1 1
18 43183 1 1 17 TYR CZ C 9.895 21.841 -5.048 1.00 . A A . 20 TYR CZ 1 1
18 43184 1 1 17 TYR H H 9.506 24.954 1.266 1.00 . A A . 20 TYR H 1 1
18 43185 1 1 17 TYR HA H 8.004 24.494 -1.205 1.00 . A A . 20 TYR HA 1 1
18 43186 1 1 17 TYR HB2 H 10.424 25.091 -1.641 1.00 . A A . 20 TYR HB2 1 1
18 43187 1 1 17 TYR HB3 H 10.883 23.648 -0.755 1.00 . A A . 20 TYR HB3 1 1
18 43188 1 1 17 TYR HD1 H 10.424 21.385 -1.757 1.00 . A A . 20 TYR HD1 1 1
18 43189 1 1 17 TYR HD2 H 9.627 24.981 -3.884 1.00 . A A . 20 TYR HD2 1 1
18 43190 1 1 17 TYR HE1 H 10.299 20.112 -3.858 1.00 . A A . 20 TYR HE1 1 1
18 43191 1 1 17 TYR HE2 H 9.506 23.716 -5.984 1.00 . A A . 20 TYR HE2 1 1
18 43192 1 1 17 TYR HH H 10.422 21.532 -6.869 1.00 . A A . 20 TYR HH 1 1
18 43193 1 1 17 TYR N N 8.931 25.144 0.493 1.00 . A A . 20 TYR N 1 1
18 43194 1 1 17 TYR O O 9.318 21.998 0.324 1.00 . A A . 20 TYR O 1 1
18 43195 1 1 17 TYR OH O 9.820 21.130 -6.230 1.00 . A A . 20 TYR OH 1 1
18 43196 1 1 18 PHE C C 5.621 20.904 0.013 1.00 . A A . 21 PHE C 1 1
18 43197 1 1 18 PHE CA C 6.715 21.416 0.867 1.00 . A A . 21 PHE CA 1 1
18 43198 1 1 18 PHE CB C 6.319 21.461 2.344 1.00 . A A . 21 PHE CB 1 1
18 43199 1 1 18 PHE CD1 C 8.003 20.222 3.700 1.00 . A A . 21 PHE CD1 1 1
18 43200 1 1 18 PHE CD2 C 8.107 22.596 3.680 1.00 . A A . 21 PHE CD2 1 1
18 43201 1 1 18 PHE CE1 C 9.092 20.177 4.536 1.00 . A A . 21 PHE CE1 1 1
18 43202 1 1 18 PHE CE2 C 9.196 22.555 4.517 1.00 . A A . 21 PHE CE2 1 1
18 43203 1 1 18 PHE CG C 7.497 21.432 3.263 1.00 . A A . 21 PHE CG 1 1
18 43204 1 1 18 PHE CZ C 9.688 21.344 4.944 1.00 . A A . 21 PHE CZ 1 1
18 43205 1 1 18 PHE H H 6.563 23.407 0.249 1.00 . A A . 21 PHE H 1 1
18 43206 1 1 18 PHE HA H 7.539 20.725 0.756 1.00 . A A . 21 PHE HA 1 1
18 43207 1 1 18 PHE HB2 H 5.767 22.371 2.534 1.00 . A A . 21 PHE HB2 1 1
18 43208 1 1 18 PHE HB3 H 5.692 20.612 2.571 1.00 . A A . 21 PHE HB3 1 1
18 43209 1 1 18 PHE HD1 H 7.532 19.304 3.380 1.00 . A A . 21 PHE HD1 1 1
18 43210 1 1 18 PHE HD2 H 7.723 23.546 3.342 1.00 . A A . 21 PHE HD2 1 1
18 43211 1 1 18 PHE HE1 H 9.480 19.228 4.872 1.00 . A A . 21 PHE HE1 1 1
18 43212 1 1 18 PHE HE2 H 9.670 23.471 4.836 1.00 . A A . 21 PHE HE2 1 1
18 43213 1 1 18 PHE HZ H 10.542 21.309 5.602 1.00 . A A . 21 PHE HZ 1 1
18 43214 1 1 18 PHE N N 7.200 22.665 0.361 1.00 . A A . 21 PHE N 1 1
18 43215 1 1 18 PHE O O 4.439 21.165 0.241 1.00 . A A . 21 PHE O 1 1
18 43216 1 1 19 GLN C C 5.235 18.172 -1.925 1.00 . A A . 22 GLN C 1 1
18 43217 1 1 19 GLN CA C 5.098 19.673 -1.937 1.00 . A A . 22 GLN CA 1 1
18 43218 1 1 19 GLN CB C 5.298 20.260 -3.336 1.00 . A A . 22 GLN CB 1 1
18 43219 1 1 19 GLN CD C 5.130 22.324 -4.788 1.00 . A A . 22 GLN CD 1 1
18 43220 1 1 19 GLN CG C 5.087 21.768 -3.389 1.00 . A A . 22 GLN CG 1 1
18 43221 1 1 19 GLN H H 6.975 20.094 -1.169 1.00 . A A . 22 GLN H 1 1
18 43222 1 1 19 GLN HA H 4.107 19.923 -1.591 1.00 . A A . 22 GLN HA 1 1
18 43223 1 1 19 GLN HB2 H 6.305 20.044 -3.660 1.00 . A A . 22 GLN HB2 1 1
18 43224 1 1 19 GLN HB3 H 4.605 19.795 -4.021 1.00 . A A . 22 GLN HB3 1 1
18 43225 1 1 19 GLN HE21 H 3.187 22.070 -4.955 1.00 . A A . 22 GLN HE21 1 1
18 43226 1 1 19 GLN HE22 H 3.972 22.741 -6.335 1.00 . A A . 22 GLN HE22 1 1
18 43227 1 1 19 GLN HG2 H 4.126 22.001 -2.954 1.00 . A A . 22 GLN HG2 1 1
18 43228 1 1 19 GLN HG3 H 5.861 22.243 -2.803 1.00 . A A . 22 GLN HG3 1 1
18 43229 1 1 19 GLN N N 6.019 20.235 -1.019 1.00 . A A . 22 GLN N 1 1
18 43230 1 1 19 GLN NE2 N 3.993 22.384 -5.421 1.00 . A A . 22 GLN NE2 1 1
18 43231 1 1 19 GLN O O 6.219 17.628 -1.383 1.00 . A A . 22 GLN O 1 1
18 43232 1 1 19 GLN OE1 O 6.193 22.706 -5.297 1.00 . A A . 22 GLN OE1 1 1
18 43233 1 1 20 GLY C C 2.869 15.664 -2.947 1.00 . A A . 23 GLY C 1 1
18 43234 1 1 20 GLY CA C 4.224 16.106 -2.502 1.00 . A A . 23 GLY CA 1 1
18 43235 1 1 20 GLY H H 3.558 18.010 -2.947 1.00 . A A . 23 GLY H 1 1
18 43236 1 1 20 GLY HA2 H 4.984 15.732 -3.171 1.00 . A A . 23 GLY HA2 1 1
18 43237 1 1 20 GLY HA3 H 4.407 15.734 -1.505 1.00 . A A . 23 GLY HA3 1 1
18 43238 1 1 20 GLY N N 4.276 17.521 -2.488 1.00 . A A . 23 GLY N 1 1
18 43239 1 1 20 GLY O O 2.593 15.643 -4.142 1.00 . A A . 23 GLY O 1 1
18 43240 1 1 21 HIS C C 0.470 13.905 -3.306 1.00 . A A . 24 HIS C 1 1
18 43241 1 1 21 HIS CA C 0.631 14.947 -2.227 1.00 . A A . 24 HIS CA 1 1
18 43242 1 1 21 HIS CB C -0.315 16.124 -2.428 1.00 . A A . 24 HIS CB 1 1
18 43243 1 1 21 HIS CD2 C -0.073 17.721 -0.407 1.00 . A A . 24 HIS CD2 1 1
18 43244 1 1 21 HIS CE1 C -1.930 17.240 0.595 1.00 . A A . 24 HIS CE1 1 1
18 43245 1 1 21 HIS CG C -0.704 16.778 -1.153 1.00 . A A . 24 HIS CG 1 1
18 43246 1 1 21 HIS H H 2.330 15.408 -1.057 1.00 . A A . 24 HIS H 1 1
18 43247 1 1 21 HIS HA H 0.340 14.452 -1.313 1.00 . A A . 24 HIS HA 1 1
18 43248 1 1 21 HIS HB2 H 0.168 16.864 -3.047 1.00 . A A . 24 HIS HB2 1 1
18 43249 1 1 21 HIS HB3 H -1.213 15.775 -2.918 1.00 . A A . 24 HIS HB3 1 1
18 43250 1 1 21 HIS HD1 H -2.534 15.824 -0.816 1.00 . A A . 24 HIS HD1 1 1
18 43251 1 1 21 HIS HD2 H 0.882 18.175 -0.628 1.00 . A A . 24 HIS HD2 1 1
18 43252 1 1 21 HIS HE1 H -2.753 17.221 1.294 1.00 . A A . 24 HIS HE1 1 1
18 43253 1 1 21 HIS N N 2.017 15.359 -1.985 1.00 . A A . 24 HIS N 1 1
18 43254 1 1 21 HIS ND1 N -1.871 16.490 -0.501 1.00 . A A . 24 HIS ND1 1 1
18 43255 1 1 21 HIS NE2 N -0.853 18.014 0.707 1.00 . A A . 24 HIS NE2 1 1
18 43256 1 1 21 HIS O O -0.104 14.163 -4.357 1.00 . A A . 24 HIS O 1 1
18 43257 1 1 22 MET C C 1.739 10.514 -3.088 1.00 . A A . 25 MET C 1 1
18 43258 1 1 22 MET CA C 1.030 11.570 -3.852 1.00 . A A . 25 MET CA 1 1
18 43259 1 1 22 MET CB C 1.723 11.711 -5.231 1.00 . A A . 25 MET CB 1 1
18 43260 1 1 22 MET CE C 0.427 12.899 -9.000 1.00 . A A . 25 MET CE 1 1
18 43261 1 1 22 MET CG C 0.854 12.227 -6.362 1.00 . A A . 25 MET CG 1 1
18 43262 1 1 22 MET H H 1.605 12.737 -2.227 1.00 . A A . 25 MET H 1 1
18 43263 1 1 22 MET HA H -0.001 11.280 -3.986 1.00 . A A . 25 MET HA 1 1
18 43264 1 1 22 MET HB2 H 2.542 12.403 -5.115 1.00 . A A . 25 MET HB2 1 1
18 43265 1 1 22 MET HB3 H 2.128 10.751 -5.514 1.00 . A A . 25 MET HB3 1 1
18 43266 1 1 22 MET HE1 H 0.807 13.013 -10.005 1.00 . A A . 25 MET HE1 1 1
18 43267 1 1 22 MET HE2 H 0.092 13.858 -8.633 1.00 . A A . 25 MET HE2 1 1
18 43268 1 1 22 MET HE3 H -0.398 12.203 -9.001 1.00 . A A . 25 MET HE3 1 1
18 43269 1 1 22 MET HG2 H -0.002 11.578 -6.465 1.00 . A A . 25 MET HG2 1 1
18 43270 1 1 22 MET HG3 H 0.518 13.225 -6.120 1.00 . A A . 25 MET HG3 1 1
18 43271 1 1 22 MET N N 1.065 12.775 -3.047 1.00 . A A . 25 MET N 1 1
18 43272 1 1 22 MET O O 2.946 10.553 -2.982 1.00 . A A . 25 MET O 1 1
18 43273 1 1 22 MET SD S 1.729 12.278 -7.940 1.00 . A A . 25 MET SD 1 1
18 43274 1 1 23 LEU C C 0.724 7.304 -1.914 1.00 . A A . 26 LEU C 1 1
18 43275 1 1 23 LEU CA C 1.576 8.535 -1.763 1.00 . A A . 26 LEU CA 1 1
18 43276 1 1 23 LEU CB C 1.965 8.884 -0.285 1.00 . A A . 26 LEU CB 1 1
18 43277 1 1 23 LEU CD1 C -0.283 9.598 0.678 1.00 . A A . 26 LEU CD1 1 1
18 43278 1 1 23 LEU CD2 C 1.815 10.294 1.802 1.00 . A A . 26 LEU CD2 1 1
18 43279 1 1 23 LEU CG C 1.159 9.976 0.469 1.00 . A A . 26 LEU CG 1 1
18 43280 1 1 23 LEU H H 0.025 9.697 -2.525 1.00 . A A . 26 LEU H 1 1
18 43281 1 1 23 LEU HA H 2.480 8.310 -2.311 1.00 . A A . 26 LEU HA 1 1
18 43282 1 1 23 LEU HB2 H 1.888 7.977 0.295 1.00 . A A . 26 LEU HB2 1 1
18 43283 1 1 23 LEU HB3 H 3.003 9.181 -0.285 1.00 . A A . 26 LEU HB3 1 1
18 43284 1 1 23 LEU HD11 H -0.334 8.688 1.257 1.00 . A A . 26 LEU HD11 1 1
18 43285 1 1 23 LEU HD12 H -0.757 9.443 -0.280 1.00 . A A . 26 LEU HD12 1 1
18 43286 1 1 23 LEU HD13 H -0.791 10.388 1.208 1.00 . A A . 26 LEU HD13 1 1
18 43287 1 1 23 LEU HD21 H 1.235 11.045 2.315 1.00 . A A . 26 LEU HD21 1 1
18 43288 1 1 23 LEU HD22 H 2.817 10.663 1.636 1.00 . A A . 26 LEU HD22 1 1
18 43289 1 1 23 LEU HD23 H 1.859 9.399 2.404 1.00 . A A . 26 LEU HD23 1 1
18 43290 1 1 23 LEU HG H 1.169 10.881 -0.120 1.00 . A A . 26 LEU HG 1 1
18 43291 1 1 23 LEU N N 1.006 9.639 -2.487 1.00 . A A . 26 LEU N 1 1
18 43292 1 1 23 LEU O O -0.309 7.148 -1.280 1.00 . A A . 26 LEU O 1 1
18 43293 1 1 24 ARG C C 1.250 4.082 -2.886 1.00 . A A . 27 ARG C 1 1
18 43294 1 1 24 ARG CA C 0.377 5.288 -3.135 1.00 . A A . 27 ARG CA 1 1
18 43295 1 1 24 ARG CB C -0.107 5.331 -4.604 1.00 . A A . 27 ARG CB 1 1
18 43296 1 1 24 ARG CD C -1.301 6.655 -6.422 1.00 . A A . 27 ARG CD 1 1
18 43297 1 1 24 ARG CG C -0.738 6.670 -5.005 1.00 . A A . 27 ARG CG 1 1
18 43298 1 1 24 ARG CZ C -3.135 5.271 -7.434 1.00 . A A . 27 ARG CZ 1 1
18 43299 1 1 24 ARG H H 2.008 6.602 -3.246 1.00 . A A . 27 ARG H 1 1
18 43300 1 1 24 ARG HA H -0.478 5.249 -2.476 1.00 . A A . 27 ARG HA 1 1
18 43301 1 1 24 ARG HB2 H 0.736 5.145 -5.252 1.00 . A A . 27 ARG HB2 1 1
18 43302 1 1 24 ARG HB3 H -0.841 4.552 -4.753 1.00 . A A . 27 ARG HB3 1 1
18 43303 1 1 24 ARG HD2 H -1.324 7.669 -6.792 1.00 . A A . 27 ARG HD2 1 1
18 43304 1 1 24 ARG HD3 H -0.648 6.063 -7.046 1.00 . A A . 27 ARG HD3 1 1
18 43305 1 1 24 ARG HE H -3.300 6.456 -5.814 1.00 . A A . 27 ARG HE 1 1
18 43306 1 1 24 ARG HG2 H -1.544 6.892 -4.319 1.00 . A A . 27 ARG HG2 1 1
18 43307 1 1 24 ARG HG3 H 0.016 7.440 -4.931 1.00 . A A . 27 ARG HG3 1 1
18 43308 1 1 24 ARG HH11 H -1.313 4.736 -8.239 1.00 . A A . 27 ARG HH11 1 1
18 43309 1 1 24 ARG HH12 H -2.662 4.026 -8.979 1.00 . A A . 27 ARG HH12 1 1
18 43310 1 1 24 ARG HH21 H -5.079 5.479 -6.866 1.00 . A A . 27 ARG HH21 1 1
18 43311 1 1 24 ARG HH22 H -4.824 4.423 -8.194 1.00 . A A . 27 ARG HH22 1 1
18 43312 1 1 24 ARG N N 1.135 6.461 -2.814 1.00 . A A . 27 ARG N 1 1
18 43313 1 1 24 ARG NE N -2.666 6.102 -6.489 1.00 . A A . 27 ARG NE 1 1
18 43314 1 1 24 ARG NH1 N -2.310 4.641 -8.268 1.00 . A A . 27 ARG NH1 1 1
18 43315 1 1 24 ARG NH2 N -4.438 5.042 -7.503 1.00 . A A . 27 ARG NH2 1 1
18 43316 1 1 24 ARG O O 2.437 4.075 -3.250 1.00 . A A . 27 ARG O 1 1
18 43317 1 1 25 VAL C C 0.748 0.748 -2.601 1.00 . A A . 28 VAL C 1 1
18 43318 1 1 25 VAL CA C 1.402 1.903 -1.896 1.00 . A A . 28 VAL CA 1 1
18 43319 1 1 25 VAL CB C 1.380 1.640 -0.361 1.00 . A A . 28 VAL CB 1 1
18 43320 1 1 25 VAL CG1 C 2.184 0.393 -0.004 1.00 . A A . 28 VAL CG1 1 1
18 43321 1 1 25 VAL CG2 C 1.887 2.853 0.416 1.00 . A A . 28 VAL CG2 1 1
18 43322 1 1 25 VAL H H -0.261 3.168 -2.008 1.00 . A A . 28 VAL H 1 1
18 43323 1 1 25 VAL HA H 2.426 1.994 -2.226 1.00 . A A . 28 VAL HA 1 1
18 43324 1 1 25 VAL HB H 0.353 1.459 -0.078 1.00 . A A . 28 VAL HB 1 1
18 43325 1 1 25 VAL HG11 H 3.208 0.527 -0.320 1.00 . A A . 28 VAL HG11 1 1
18 43326 1 1 25 VAL HG12 H 1.761 -0.463 -0.509 1.00 . A A . 28 VAL HG12 1 1
18 43327 1 1 25 VAL HG13 H 2.153 0.234 1.062 1.00 . A A . 28 VAL HG13 1 1
18 43328 1 1 25 VAL HG21 H 2.903 3.069 0.120 1.00 . A A . 28 VAL HG21 1 1
18 43329 1 1 25 VAL HG22 H 1.855 2.642 1.474 1.00 . A A . 28 VAL HG22 1 1
18 43330 1 1 25 VAL HG23 H 1.262 3.707 0.200 1.00 . A A . 28 VAL HG23 1 1
18 43331 1 1 25 VAL N N 0.692 3.103 -2.241 1.00 . A A . 28 VAL N 1 1
18 43332 1 1 25 VAL O O -0.408 0.441 -2.353 1.00 . A A . 28 VAL O 1 1
18 43333 1 1 26 ARG C C 1.682 -2.224 -3.867 1.00 . A A . 29 ARG C 1 1
18 43334 1 1 26 ARG CA C 0.910 -0.976 -4.192 1.00 . A A . 29 ARG CA 1 1
18 43335 1 1 26 ARG CB C 0.870 -0.739 -5.697 1.00 . A A . 29 ARG CB 1 1
18 43336 1 1 26 ARG CD C 0.158 -1.649 -7.918 1.00 . A A . 29 ARG CD 1 1
18 43337 1 1 26 ARG CG C 0.301 -1.921 -6.451 1.00 . A A . 29 ARG CG 1 1
18 43338 1 1 26 ARG CZ C -1.659 -2.797 -9.137 1.00 . A A . 29 ARG CZ 1 1
18 43339 1 1 26 ARG H H 2.371 0.433 -3.659 1.00 . A A . 29 ARG H 1 1
18 43340 1 1 26 ARG HA H -0.103 -1.112 -3.839 1.00 . A A . 29 ARG HA 1 1
18 43341 1 1 26 ARG HB2 H 0.261 0.128 -5.904 1.00 . A A . 29 ARG HB2 1 1
18 43342 1 1 26 ARG HB3 H 1.873 -0.559 -6.055 1.00 . A A . 29 ARG HB3 1 1
18 43343 1 1 26 ARG HD2 H -0.463 -0.777 -8.057 1.00 . A A . 29 ARG HD2 1 1
18 43344 1 1 26 ARG HD3 H 1.137 -1.475 -8.341 1.00 . A A . 29 ARG HD3 1 1
18 43345 1 1 26 ARG HE H 0.127 -3.597 -8.635 1.00 . A A . 29 ARG HE 1 1
18 43346 1 1 26 ARG HG2 H 0.960 -2.767 -6.321 1.00 . A A . 29 ARG HG2 1 1
18 43347 1 1 26 ARG HG3 H -0.667 -2.169 -6.042 1.00 . A A . 29 ARG HG3 1 1
18 43348 1 1 26 ARG HH11 H -2.227 -0.898 -8.492 1.00 . A A . 29 ARG HH11 1 1
18 43349 1 1 26 ARG HH12 H -3.378 -1.716 -9.420 1.00 . A A . 29 ARG HH12 1 1
18 43350 1 1 26 ARG HH21 H -1.521 -4.708 -9.863 1.00 . A A . 29 ARG HH21 1 1
18 43351 1 1 26 ARG HH22 H -2.996 -3.919 -10.196 1.00 . A A . 29 ARG HH22 1 1
18 43352 1 1 26 ARG N N 1.447 0.137 -3.489 1.00 . A A . 29 ARG N 1 1
18 43353 1 1 26 ARG NE N -0.446 -2.792 -8.589 1.00 . A A . 29 ARG NE 1 1
18 43354 1 1 26 ARG NH1 N -2.468 -1.736 -9.005 1.00 . A A . 29 ARG NH1 1 1
18 43355 1 1 26 ARG NH2 N -2.087 -3.881 -9.777 1.00 . A A . 29 ARG NH2 1 1
18 43356 1 1 26 ARG O O 2.889 -2.293 -4.072 1.00 . A A . 29 ARG O 1 1
18 43357 1 1 27 ALA C C 0.925 -5.489 -3.885 1.00 . A A . 30 ALA C 1 1
18 43358 1 1 27 ALA CA C 1.560 -4.441 -3.017 1.00 . A A . 30 ALA CA 1 1
18 43359 1 1 27 ALA CB C 1.329 -4.749 -1.550 1.00 . A A . 30 ALA CB 1 1
18 43360 1 1 27 ALA H H 0.030 -3.050 -3.195 1.00 . A A . 30 ALA H 1 1
18 43361 1 1 27 ALA HA H 2.621 -4.416 -3.208 1.00 . A A . 30 ALA HA 1 1
18 43362 1 1 27 ALA HB1 H 0.266 -4.754 -1.356 1.00 . A A . 30 ALA HB1 1 1
18 43363 1 1 27 ALA HB2 H 1.800 -3.997 -0.934 1.00 . A A . 30 ALA HB2 1 1
18 43364 1 1 27 ALA HB3 H 1.738 -5.720 -1.316 1.00 . A A . 30 ALA HB3 1 1
18 43365 1 1 27 ALA N N 0.996 -3.182 -3.348 1.00 . A A . 30 ALA N 1 1
18 43366 1 1 27 ALA O O -0.257 -5.791 -3.748 1.00 . A A . 30 ALA O 1 1
18 43367 1 1 28 SER C C 2.019 -8.247 -5.452 1.00 . A A . 31 SER C 1 1
18 43368 1 1 28 SER CA C 1.182 -7.010 -5.674 1.00 . A A . 31 SER CA 1 1
18 43369 1 1 28 SER CB C 1.258 -6.519 -7.115 1.00 . A A . 31 SER CB 1 1
18 43370 1 1 28 SER H H 2.603 -5.710 -4.908 1.00 . A A . 31 SER H 1 1
18 43371 1 1 28 SER HA H 0.154 -7.220 -5.415 1.00 . A A . 31 SER HA 1 1
18 43372 1 1 28 SER HB2 H 2.289 -6.345 -7.384 1.00 . A A . 31 SER HB2 1 1
18 43373 1 1 28 SER HB3 H 0.826 -7.257 -7.776 1.00 . A A . 31 SER HB3 1 1
18 43374 1 1 28 SER HG H -0.024 -5.217 -6.465 1.00 . A A . 31 SER HG 1 1
18 43375 1 1 28 SER N N 1.665 -5.994 -4.802 1.00 . A A . 31 SER N 1 1
18 43376 1 1 28 SER O O 3.232 -8.213 -5.611 1.00 . A A . 31 SER O 1 1
18 43377 1 1 28 SER OG O 0.528 -5.296 -7.251 1.00 . A A . 31 SER OG 1 1
18 43378 1 1 29 ILE C C 1.502 -11.669 -5.462 1.00 . A A . 32 ILE C 1 1
18 43379 1 1 29 ILE CA C 2.121 -10.508 -4.713 1.00 . A A . 32 ILE CA 1 1
18 43380 1 1 29 ILE CB C 2.261 -10.778 -3.154 1.00 . A A . 32 ILE CB 1 1
18 43381 1 1 29 ILE CD1 C 0.714 -12.733 -2.498 1.00 . A A . 32 ILE CD1 1 1
18 43382 1 1 29 ILE CG1 C 0.955 -11.231 -2.464 1.00 . A A . 32 ILE CG1 1 1
18 43383 1 1 29 ILE CG2 C 2.795 -9.541 -2.450 1.00 . A A . 32 ILE CG2 1 1
18 43384 1 1 29 ILE H H 0.422 -9.279 -4.885 1.00 . A A . 32 ILE H 1 1
18 43385 1 1 29 ILE HA H 3.108 -10.360 -5.127 1.00 . A A . 32 ILE HA 1 1
18 43386 1 1 29 ILE HB H 3.012 -11.547 -3.041 1.00 . A A . 32 ILE HB 1 1
18 43387 1 1 29 ILE HD11 H 0.654 -13.065 -3.525 1.00 . A A . 32 ILE HD11 1 1
18 43388 1 1 29 ILE HD12 H -0.207 -12.964 -1.985 1.00 . A A . 32 ILE HD12 1 1
18 43389 1 1 29 ILE HD13 H 1.535 -13.235 -2.007 1.00 . A A . 32 ILE HD13 1 1
18 43390 1 1 29 ILE HG12 H 0.981 -10.928 -1.427 1.00 . A A . 32 ILE HG12 1 1
18 43391 1 1 29 ILE HG13 H 0.125 -10.746 -2.956 1.00 . A A . 32 ILE HG13 1 1
18 43392 1 1 29 ILE HG21 H 3.782 -9.321 -2.832 1.00 . A A . 32 ILE HG21 1 1
18 43393 1 1 29 ILE HG22 H 2.846 -9.717 -1.385 1.00 . A A . 32 ILE HG22 1 1
18 43394 1 1 29 ILE HG23 H 2.140 -8.706 -2.647 1.00 . A A . 32 ILE HG23 1 1
18 43395 1 1 29 ILE N N 1.399 -9.302 -5.004 1.00 . A A . 32 ILE N 1 1
18 43396 1 1 29 ILE O O 0.302 -11.693 -5.705 1.00 . A A . 32 ILE O 1 1
18 43397 1 1 30 THR C C 2.310 -15.002 -5.908 1.00 . A A . 33 THR C 1 1
18 43398 1 1 30 THR CA C 1.867 -13.716 -6.602 1.00 . A A . 33 THR CA 1 1
18 43399 1 1 30 THR CB C 2.445 -13.650 -8.032 1.00 . A A . 33 THR CB 1 1
18 43400 1 1 30 THR CG2 C 2.013 -14.834 -8.899 1.00 . A A . 33 THR CG2 1 1
18 43401 1 1 30 THR H H 3.262 -12.540 -5.615 1.00 . A A . 33 THR H 1 1
18 43402 1 1 30 THR HA H 0.789 -13.695 -6.665 1.00 . A A . 33 THR HA 1 1
18 43403 1 1 30 THR HB H 3.516 -13.642 -7.933 1.00 . A A . 33 THR HB 1 1
18 43404 1 1 30 THR HG1 H 2.196 -11.747 -7.980 1.00 . A A . 33 THR HG1 1 1
18 43405 1 1 30 THR HG21 H 2.353 -15.756 -8.449 1.00 . A A . 33 THR HG21 1 1
18 43406 1 1 30 THR HG22 H 2.443 -14.733 -9.883 1.00 . A A . 33 THR HG22 1 1
18 43407 1 1 30 THR HG23 H 0.936 -14.848 -8.980 1.00 . A A . 33 THR HG23 1 1
18 43408 1 1 30 THR N N 2.306 -12.587 -5.856 1.00 . A A . 33 THR N 1 1
18 43409 1 1 30 THR O O 3.495 -15.211 -5.641 1.00 . A A . 33 THR O 1 1
18 43410 1 1 30 THR OG1 O 2.040 -12.423 -8.650 1.00 . A A . 33 THR OG1 1 1
18 43411 1 1 31 ILE C C 1.581 -18.168 -6.062 1.00 . A A . 34 ILE C 1 1
18 43412 1 1 31 ILE CA C 1.684 -17.090 -4.998 1.00 . A A . 34 ILE CA 1 1
18 43413 1 1 31 ILE CB C 0.843 -17.407 -3.718 1.00 . A A . 34 ILE CB 1 1
18 43414 1 1 31 ILE CD1 C 0.526 -19.206 -1.903 1.00 . A A . 34 ILE CD1 1 1
18 43415 1 1 31 ILE CG1 C 1.144 -18.832 -3.235 1.00 . A A . 34 ILE CG1 1 1
18 43416 1 1 31 ILE CG2 C -0.650 -17.197 -3.957 1.00 . A A . 34 ILE CG2 1 1
18 43417 1 1 31 ILE H H 0.440 -15.612 -5.813 1.00 . A A . 34 ILE H 1 1
18 43418 1 1 31 ILE HA H 2.730 -17.030 -4.731 1.00 . A A . 34 ILE HA 1 1
18 43419 1 1 31 ILE HB H 1.149 -16.713 -2.948 1.00 . A A . 34 ILE HB 1 1
18 43420 1 1 31 ILE HD11 H 0.811 -20.221 -1.667 1.00 . A A . 34 ILE HD11 1 1
18 43421 1 1 31 ILE HD12 H -0.549 -19.133 -1.963 1.00 . A A . 34 ILE HD12 1 1
18 43422 1 1 31 ILE HD13 H 0.900 -18.541 -1.138 1.00 . A A . 34 ILE HD13 1 1
18 43423 1 1 31 ILE HG12 H 0.730 -19.501 -3.975 1.00 . A A . 34 ILE HG12 1 1
18 43424 1 1 31 ILE HG13 H 2.215 -18.961 -3.181 1.00 . A A . 34 ILE HG13 1 1
18 43425 1 1 31 ILE HG21 H -0.971 -17.886 -4.724 1.00 . A A . 34 ILE HG21 1 1
18 43426 1 1 31 ILE HG22 H -0.837 -16.182 -4.275 1.00 . A A . 34 ILE HG22 1 1
18 43427 1 1 31 ILE HG23 H -1.197 -17.394 -3.046 1.00 . A A . 34 ILE HG23 1 1
18 43428 1 1 31 ILE N N 1.372 -15.834 -5.589 1.00 . A A . 34 ILE N 1 1
18 43429 1 1 31 ILE O O 0.536 -18.367 -6.674 1.00 . A A . 34 ILE O 1 1
18 43430 1 1 32 SER C C 2.306 -21.156 -6.897 1.00 . A A . 35 SER C 1 1
18 43431 1 1 32 SER CA C 2.768 -19.761 -7.372 1.00 . A A . 35 SER CA 1 1
18 43432 1 1 32 SER CB C 4.217 -19.764 -7.838 1.00 . A A . 35 SER CB 1 1
18 43433 1 1 32 SER H H 3.445 -18.717 -5.702 1.00 . A A . 35 SER H 1 1
18 43434 1 1 32 SER HA H 2.143 -19.417 -8.182 1.00 . A A . 35 SER HA 1 1
18 43435 1 1 32 SER HB2 H 4.832 -20.223 -7.080 1.00 . A A . 35 SER HB2 1 1
18 43436 1 1 32 SER HB3 H 4.302 -20.318 -8.761 1.00 . A A . 35 SER HB3 1 1
18 43437 1 1 32 SER HG H 3.964 -17.844 -7.696 1.00 . A A . 35 SER HG 1 1
18 43438 1 1 32 SER N N 2.673 -18.823 -6.305 1.00 . A A . 35 SER N 1 1
18 43439 1 1 32 SER O O 2.306 -21.427 -5.690 1.00 . A A . 35 SER O 1 1
18 43440 1 1 32 SER OG O 4.644 -18.423 -8.060 1.00 . A A . 35 SER OG 1 1
18 43441 1 1 33 PRO C C 2.472 -24.335 -6.816 1.00 . A A . 36 PRO C 1 1
18 43442 1 1 33 PRO CA C 1.434 -23.440 -7.514 1.00 . A A . 36 PRO CA 1 1
18 43443 1 1 33 PRO CB C 1.083 -24.024 -8.887 1.00 . A A . 36 PRO CB 1 1
18 43444 1 1 33 PRO CD C 1.979 -21.871 -9.304 1.00 . A A . 36 PRO CD 1 1
18 43445 1 1 33 PRO CG C 0.970 -22.854 -9.791 1.00 . A A . 36 PRO CG 1 1
18 43446 1 1 33 PRO HA H 0.545 -23.391 -6.903 1.00 . A A . 36 PRO HA 1 1
18 43447 1 1 33 PRO HB2 H 1.862 -24.701 -9.205 1.00 . A A . 36 PRO HB2 1 1
18 43448 1 1 33 PRO HB3 H 0.135 -24.535 -8.843 1.00 . A A . 36 PRO HB3 1 1
18 43449 1 1 33 PRO HD2 H 2.954 -22.101 -9.708 1.00 . A A . 36 PRO HD2 1 1
18 43450 1 1 33 PRO HD3 H 1.682 -20.866 -9.561 1.00 . A A . 36 PRO HD3 1 1
18 43451 1 1 33 PRO HG2 H 1.176 -23.153 -10.808 1.00 . A A . 36 PRO HG2 1 1
18 43452 1 1 33 PRO HG3 H -0.015 -22.419 -9.715 1.00 . A A . 36 PRO HG3 1 1
18 43453 1 1 33 PRO N N 1.944 -22.075 -7.839 1.00 . A A . 36 PRO N 1 1
18 43454 1 1 33 PRO O O 2.211 -25.496 -6.515 1.00 . A A . 36 PRO O 1 1
18 43455 1 1 34 ASP C C 4.570 -24.301 -4.398 1.00 . A A . 37 ASP C 1 1
18 43456 1 1 34 ASP CA C 4.716 -24.476 -5.893 1.00 . A A . 37 ASP CA 1 1
18 43457 1 1 34 ASP CB C 6.052 -23.874 -6.327 1.00 . A A . 37 ASP CB 1 1
18 43458 1 1 34 ASP CG C 7.259 -24.650 -5.818 1.00 . A A . 37 ASP CG 1 1
18 43459 1 1 34 ASP H H 3.771 -22.849 -6.834 1.00 . A A . 37 ASP H 1 1
18 43460 1 1 34 ASP HA H 4.693 -25.521 -6.159 1.00 . A A . 37 ASP HA 1 1
18 43461 1 1 34 ASP HB2 H 6.085 -23.784 -7.399 1.00 . A A . 37 ASP HB2 1 1
18 43462 1 1 34 ASP HB3 H 6.103 -22.876 -5.917 1.00 . A A . 37 ASP HB3 1 1
18 43463 1 1 34 ASP N N 3.635 -23.780 -6.562 1.00 . A A . 37 ASP N 1 1
18 43464 1 1 34 ASP O O 5.277 -24.927 -3.622 1.00 . A A . 37 ASP O 1 1
18 43465 1 1 34 ASP OD1 O 7.477 -25.786 -6.275 1.00 . A A . 37 ASP OD1 1 1
18 43466 1 1 34 ASP OD2 O 8.023 -24.130 -4.991 1.00 . A A . 37 ASP OD2 1 1
18 43467 1 1 35 ASP C C 4.516 -22.064 -2.260 1.00 . A A . 38 ASP C 1 1
18 43468 1 1 35 ASP CA C 3.374 -23.014 -2.626 1.00 . A A . 38 ASP CA 1 1
18 43469 1 1 35 ASP CB C 3.268 -24.241 -1.665 1.00 . A A . 38 ASP CB 1 1
18 43470 1 1 35 ASP CG C 2.819 -23.908 -0.257 1.00 . A A . 38 ASP CG 1 1
18 43471 1 1 35 ASP H H 3.015 -23.075 -4.707 1.00 . A A . 38 ASP H 1 1
18 43472 1 1 35 ASP HA H 2.454 -22.446 -2.624 1.00 . A A . 38 ASP HA 1 1
18 43473 1 1 35 ASP HB2 H 2.560 -24.945 -2.075 1.00 . A A . 38 ASP HB2 1 1
18 43474 1 1 35 ASP HB3 H 4.236 -24.720 -1.613 1.00 . A A . 38 ASP HB3 1 1
18 43475 1 1 35 ASP N N 3.606 -23.446 -4.019 1.00 . A A . 38 ASP N 1 1
18 43476 1 1 35 ASP O O 4.912 -21.897 -1.101 1.00 . A A . 38 ASP O 1 1
18 43477 1 1 35 ASP OD1 O 1.634 -23.607 -0.074 1.00 . A A . 38 ASP OD1 1 1
18 43478 1 1 35 ASP OD2 O 3.619 -24.036 0.691 1.00 . A A . 38 ASP OD2 1 1
18 43479 1 1 36 LEU C C 5.456 -19.072 -3.461 1.00 . A A . 39 LEU C 1 1
18 43480 1 1 36 LEU CA C 6.060 -20.420 -3.141 1.00 . A A . 39 LEU CA 1 1
18 43481 1 1 36 LEU CB C 7.317 -20.762 -4.032 1.00 . A A . 39 LEU CB 1 1
18 43482 1 1 36 LEU CD1 C 7.854 -18.725 -5.502 1.00 . A A . 39 LEU CD1 1 1
18 43483 1 1 36 LEU CD2 C 8.426 -21.020 -6.289 1.00 . A A . 39 LEU CD2 1 1
18 43484 1 1 36 LEU CG C 7.434 -20.201 -5.484 1.00 . A A . 39 LEU CG 1 1
18 43485 1 1 36 LEU H H 4.639 -21.551 -4.187 1.00 . A A . 39 LEU H 1 1
18 43486 1 1 36 LEU HA H 6.339 -20.422 -2.097 1.00 . A A . 39 LEU HA 1 1
18 43487 1 1 36 LEU HB2 H 8.208 -20.465 -3.499 1.00 . A A . 39 LEU HB2 1 1
18 43488 1 1 36 LEU HB3 H 7.323 -21.840 -4.111 1.00 . A A . 39 LEU HB3 1 1
18 43489 1 1 36 LEU HD11 H 7.107 -18.135 -4.989 1.00 . A A . 39 LEU HD11 1 1
18 43490 1 1 36 LEU HD12 H 7.948 -18.378 -6.520 1.00 . A A . 39 LEU HD12 1 1
18 43491 1 1 36 LEU HD13 H 8.800 -18.615 -4.992 1.00 . A A . 39 LEU HD13 1 1
18 43492 1 1 36 LEU HD21 H 8.490 -20.623 -7.292 1.00 . A A . 39 LEU HD21 1 1
18 43493 1 1 36 LEU HD22 H 8.102 -22.049 -6.328 1.00 . A A . 39 LEU HD22 1 1
18 43494 1 1 36 LEU HD23 H 9.396 -20.967 -5.818 1.00 . A A . 39 LEU HD23 1 1
18 43495 1 1 36 LEU HG H 6.469 -20.279 -5.961 1.00 . A A . 39 LEU HG 1 1
18 43496 1 1 36 LEU N N 5.017 -21.393 -3.296 1.00 . A A . 39 LEU N 1 1
18 43497 1 1 36 LEU O O 4.561 -18.974 -4.313 1.00 . A A . 39 LEU O 1 1
18 43498 1 1 37 VAL C C 6.452 -15.791 -3.491 1.00 . A A . 40 VAL C 1 1
18 43499 1 1 37 VAL CA C 5.376 -16.742 -2.959 1.00 . A A . 40 VAL CA 1 1
18 43500 1 1 37 VAL CB C 4.838 -16.190 -1.603 1.00 . A A . 40 VAL CB 1 1
18 43501 1 1 37 VAL CG1 C 4.085 -14.886 -1.811 1.00 . A A . 40 VAL CG1 1 1
18 43502 1 1 37 VAL CG2 C 3.942 -17.210 -0.908 1.00 . A A . 40 VAL CG2 1 1
18 43503 1 1 37 VAL H H 6.686 -18.203 -2.207 1.00 . A A . 40 VAL H 1 1
18 43504 1 1 37 VAL HA H 4.555 -16.789 -3.659 1.00 . A A . 40 VAL HA 1 1
18 43505 1 1 37 VAL HB H 5.691 -15.998 -0.967 1.00 . A A . 40 VAL HB 1 1
18 43506 1 1 37 VAL HG11 H 4.686 -14.217 -2.407 1.00 . A A . 40 VAL HG11 1 1
18 43507 1 1 37 VAL HG12 H 3.903 -14.426 -0.852 1.00 . A A . 40 VAL HG12 1 1
18 43508 1 1 37 VAL HG13 H 3.148 -15.077 -2.313 1.00 . A A . 40 VAL HG13 1 1
18 43509 1 1 37 VAL HG21 H 3.105 -17.450 -1.548 1.00 . A A . 40 VAL HG21 1 1
18 43510 1 1 37 VAL HG22 H 3.577 -16.798 0.020 1.00 . A A . 40 VAL HG22 1 1
18 43511 1 1 37 VAL HG23 H 4.506 -18.107 -0.704 1.00 . A A . 40 VAL HG23 1 1
18 43512 1 1 37 VAL N N 5.916 -18.059 -2.805 1.00 . A A . 40 VAL N 1 1
18 43513 1 1 37 VAL O O 7.645 -15.894 -3.123 1.00 . A A . 40 VAL O 1 1
18 43514 1 1 38 SER C C 5.983 -12.618 -4.937 1.00 . A A . 41 SER C 1 1
18 43515 1 1 38 SER CA C 6.857 -13.876 -4.900 1.00 . A A . 41 SER CA 1 1
18 43516 1 1 38 SER CB C 7.348 -14.264 -6.303 1.00 . A A . 41 SER CB 1 1
18 43517 1 1 38 SER H H 5.119 -14.967 -4.715 1.00 . A A . 41 SER H 1 1
18 43518 1 1 38 SER HA H 7.696 -13.728 -4.236 1.00 . A A . 41 SER HA 1 1
18 43519 1 1 38 SER HB2 H 7.907 -13.449 -6.734 1.00 . A A . 41 SER HB2 1 1
18 43520 1 1 38 SER HB3 H 7.990 -15.130 -6.226 1.00 . A A . 41 SER HB3 1 1
18 43521 1 1 38 SER HG H 6.533 -15.291 -7.745 1.00 . A A . 41 SER HG 1 1
18 43522 1 1 38 SER N N 6.042 -14.925 -4.370 1.00 . A A . 41 SER N 1 1
18 43523 1 1 38 SER O O 4.771 -12.722 -4.801 1.00 . A A . 41 SER O 1 1
18 43524 1 1 38 SER OG O 6.257 -14.585 -7.152 1.00 . A A . 41 SER OG 1 1
18 43525 1 1 39 GLY C C 6.571 -9.032 -5.089 1.00 . A A . 42 GLY C 1 1
18 43526 1 1 39 GLY CA C 5.750 -10.276 -5.111 1.00 . A A . 42 GLY CA 1 1
18 43527 1 1 39 GLY H H 7.538 -11.377 -5.022 1.00 . A A . 42 GLY H 1 1
18 43528 1 1 39 GLY HA2 H 5.156 -10.298 -6.012 1.00 . A A . 42 GLY HA2 1 1
18 43529 1 1 39 GLY HA3 H 5.086 -10.268 -4.260 1.00 . A A . 42 GLY HA3 1 1
18 43530 1 1 39 GLY N N 6.558 -11.459 -5.034 1.00 . A A . 42 GLY N 1 1
18 43531 1 1 39 GLY O O 7.808 -9.097 -5.083 1.00 . A A . 42 GLY O 1 1
18 43532 1 1 40 GLU C C 5.629 -5.626 -4.372 1.00 . A A . 43 GLU C 1 1
18 43533 1 1 40 GLU CA C 6.547 -6.642 -5.026 1.00 . A A . 43 GLU CA 1 1
18 43534 1 1 40 GLU CB C 7.041 -6.133 -6.412 1.00 . A A . 43 GLU CB 1 1
18 43535 1 1 40 GLU CD C 5.609 -7.305 -8.205 1.00 . A A . 43 GLU CD 1 1
18 43536 1 1 40 GLU CG C 5.985 -5.997 -7.531 1.00 . A A . 43 GLU CG 1 1
18 43537 1 1 40 GLU H H 4.926 -7.953 -5.095 1.00 . A A . 43 GLU H 1 1
18 43538 1 1 40 GLU HA H 7.400 -6.759 -4.376 1.00 . A A . 43 GLU HA 1 1
18 43539 1 1 40 GLU HB2 H 7.490 -5.161 -6.276 1.00 . A A . 43 GLU HB2 1 1
18 43540 1 1 40 GLU HB3 H 7.807 -6.812 -6.757 1.00 . A A . 43 GLU HB3 1 1
18 43541 1 1 40 GLU HG2 H 5.088 -5.595 -7.081 1.00 . A A . 43 GLU HG2 1 1
18 43542 1 1 40 GLU HG3 H 6.334 -5.300 -8.276 1.00 . A A . 43 GLU HG3 1 1
18 43543 1 1 40 GLU N N 5.911 -7.921 -5.081 1.00 . A A . 43 GLU N 1 1
18 43544 1 1 40 GLU O O 4.435 -5.549 -4.675 1.00 . A A . 43 GLU O 1 1
18 43545 1 1 40 GLU OE1 O 6.506 -7.993 -8.759 1.00 . A A . 43 GLU OE1 1 1
18 43546 1 1 40 GLU OE2 O 4.422 -7.641 -8.257 1.00 . A A . 43 GLU OE2 1 1
18 43547 1 1 41 ILE C C 6.159 -2.540 -3.015 1.00 . A A . 44 ILE C 1 1
18 43548 1 1 41 ILE CA C 5.462 -3.862 -2.760 1.00 . A A . 44 ILE CA 1 1
18 43549 1 1 41 ILE CB C 5.449 -4.165 -1.230 1.00 . A A . 44 ILE CB 1 1
18 43550 1 1 41 ILE CD1 C 4.874 -6.017 0.481 1.00 . A A . 44 ILE CD1 1 1
18 43551 1 1 41 ILE CG1 C 4.853 -5.569 -0.968 1.00 . A A . 44 ILE CG1 1 1
18 43552 1 1 41 ILE CG2 C 4.666 -3.088 -0.476 1.00 . A A . 44 ILE CG2 1 1
18 43553 1 1 41 ILE H H 7.130 -5.021 -3.247 1.00 . A A . 44 ILE H 1 1
18 43554 1 1 41 ILE HA H 4.450 -3.814 -3.128 1.00 . A A . 44 ILE HA 1 1
18 43555 1 1 41 ILE HB H 6.470 -4.147 -0.878 1.00 . A A . 44 ILE HB 1 1
18 43556 1 1 41 ILE HD11 H 4.428 -6.998 0.564 1.00 . A A . 44 ILE HD11 1 1
18 43557 1 1 41 ILE HD12 H 4.300 -5.323 1.079 1.00 . A A . 44 ILE HD12 1 1
18 43558 1 1 41 ILE HD13 H 5.890 -6.050 0.847 1.00 . A A . 44 ILE HD13 1 1
18 43559 1 1 41 ILE HG12 H 3.824 -5.578 -1.293 1.00 . A A . 44 ILE HG12 1 1
18 43560 1 1 41 ILE HG13 H 5.403 -6.293 -1.551 1.00 . A A . 44 ILE HG13 1 1
18 43561 1 1 41 ILE HG21 H 4.640 -3.330 0.576 1.00 . A A . 44 ILE HG21 1 1
18 43562 1 1 41 ILE HG22 H 3.660 -3.040 -0.865 1.00 . A A . 44 ILE HG22 1 1
18 43563 1 1 41 ILE HG23 H 5.151 -2.133 -0.617 1.00 . A A . 44 ILE HG23 1 1
18 43564 1 1 41 ILE N N 6.181 -4.881 -3.467 1.00 . A A . 44 ILE N 1 1
18 43565 1 1 41 ILE O O 7.302 -2.362 -2.635 1.00 . A A . 44 ILE O 1 1
18 43566 1 1 42 ILE C C 5.286 0.730 -3.263 1.00 . A A . 45 ILE C 1 1
18 43567 1 1 42 ILE CA C 6.047 -0.352 -3.990 1.00 . A A . 45 ILE CA 1 1
18 43568 1 1 42 ILE CB C 6.029 -0.022 -5.544 1.00 . A A . 45 ILE CB 1 1
18 43569 1 1 42 ILE CD1 C 6.330 -2.365 -6.602 1.00 . A A . 45 ILE CD1 1 1
18 43570 1 1 42 ILE CG1 C 6.901 -0.982 -6.390 1.00 . A A . 45 ILE CG1 1 1
18 43571 1 1 42 ILE CG2 C 6.461 1.416 -5.810 1.00 . A A . 45 ILE CG2 1 1
18 43572 1 1 42 ILE H H 4.546 -1.823 -3.900 1.00 . A A . 45 ILE H 1 1
18 43573 1 1 42 ILE HA H 7.071 -0.344 -3.650 1.00 . A A . 45 ILE HA 1 1
18 43574 1 1 42 ILE HB H 5.001 -0.106 -5.867 1.00 . A A . 45 ILE HB 1 1
18 43575 1 1 42 ILE HD11 H 5.381 -2.283 -7.110 1.00 . A A . 45 ILE HD11 1 1
18 43576 1 1 42 ILE HD12 H 6.192 -2.852 -5.649 1.00 . A A . 45 ILE HD12 1 1
18 43577 1 1 42 ILE HD13 H 7.015 -2.938 -7.211 1.00 . A A . 45 ILE HD13 1 1
18 43578 1 1 42 ILE HG12 H 7.051 -0.548 -7.367 1.00 . A A . 45 ILE HG12 1 1
18 43579 1 1 42 ILE HG13 H 7.861 -1.089 -5.909 1.00 . A A . 45 ILE HG13 1 1
18 43580 1 1 42 ILE HG21 H 5.787 2.093 -5.307 1.00 . A A . 45 ILE HG21 1 1
18 43581 1 1 42 ILE HG22 H 6.435 1.609 -6.874 1.00 . A A . 45 ILE HG22 1 1
18 43582 1 1 42 ILE HG23 H 7.465 1.564 -5.440 1.00 . A A . 45 ILE HG23 1 1
18 43583 1 1 42 ILE N N 5.483 -1.637 -3.659 1.00 . A A . 45 ILE N 1 1
18 43584 1 1 42 ILE O O 4.083 0.872 -3.443 1.00 . A A . 45 ILE O 1 1
18 43585 1 1 43 ALA C C 6.049 3.800 -2.362 1.00 . A A . 46 ALA C 1 1
18 43586 1 1 43 ALA CA C 5.395 2.580 -1.774 1.00 . A A . 46 ALA CA 1 1
18 43587 1 1 43 ALA CB C 5.643 2.499 -0.275 1.00 . A A . 46 ALA CB 1 1
18 43588 1 1 43 ALA H H 6.916 1.242 -2.273 1.00 . A A . 46 ALA H 1 1
18 43589 1 1 43 ALA HA H 4.334 2.604 -1.971 1.00 . A A . 46 ALA HA 1 1
18 43590 1 1 43 ALA HB1 H 5.164 1.614 0.118 1.00 . A A . 46 ALA HB1 1 1
18 43591 1 1 43 ALA HB2 H 5.235 3.375 0.209 1.00 . A A . 46 ALA HB2 1 1
18 43592 1 1 43 ALA HB3 H 6.706 2.445 -0.089 1.00 . A A . 46 ALA HB3 1 1
18 43593 1 1 43 ALA N N 5.967 1.450 -2.437 1.00 . A A . 46 ALA N 1 1
18 43594 1 1 43 ALA O O 7.231 4.039 -2.128 1.00 . A A . 46 ALA O 1 1
18 43595 1 1 44 ALA C C 5.197 6.956 -3.415 1.00 . A A . 47 ALA C 1 1
18 43596 1 1 44 ALA CA C 5.884 5.678 -3.820 1.00 . A A . 47 ALA CA 1 1
18 43597 1 1 44 ALA CB C 5.862 5.459 -5.316 1.00 . A A . 47 ALA CB 1 1
18 43598 1 1 44 ALA H H 4.357 4.351 -3.243 1.00 . A A . 47 ALA H 1 1
18 43599 1 1 44 ALA HA H 6.913 5.753 -3.505 1.00 . A A . 47 ALA HA 1 1
18 43600 1 1 44 ALA HB1 H 4.852 5.519 -5.694 1.00 . A A . 47 ALA HB1 1 1
18 43601 1 1 44 ALA HB2 H 6.267 4.479 -5.522 1.00 . A A . 47 ALA HB2 1 1
18 43602 1 1 44 ALA HB3 H 6.489 6.196 -5.793 1.00 . A A . 47 ALA HB3 1 1
18 43603 1 1 44 ALA N N 5.317 4.547 -3.137 1.00 . A A . 47 ALA N 1 1
18 43604 1 1 44 ALA O O 3.956 7.036 -3.398 1.00 . A A . 47 ALA O 1 1
18 43605 1 1 45 ALA C C 6.231 10.404 -3.113 1.00 . A A . 48 ALA C 1 1
18 43606 1 1 45 ALA CA C 5.498 9.176 -2.551 1.00 . A A . 48 ALA CA 1 1
18 43607 1 1 45 ALA CB C 5.641 9.135 -1.036 1.00 . A A . 48 ALA CB 1 1
18 43608 1 1 45 ALA H H 6.970 7.853 -3.188 1.00 . A A . 48 ALA H 1 1
18 43609 1 1 45 ALA HA H 4.445 9.253 -2.772 1.00 . A A . 48 ALA HA 1 1
18 43610 1 1 45 ALA HB1 H 5.212 10.022 -0.593 1.00 . A A . 48 ALA HB1 1 1
18 43611 1 1 45 ALA HB2 H 6.692 9.068 -0.791 1.00 . A A . 48 ALA HB2 1 1
18 43612 1 1 45 ALA HB3 H 5.143 8.255 -0.657 1.00 . A A . 48 ALA HB3 1 1
18 43613 1 1 45 ALA N N 5.992 7.943 -3.086 1.00 . A A . 48 ALA N 1 1
18 43614 1 1 45 ALA O O 7.290 10.280 -3.688 1.00 . A A . 48 ALA O 1 1
18 43615 1 1 46 LYS C C 6.918 13.089 -4.562 1.00 . A A . 49 LYS C 1 1
18 43616 1 1 46 LYS CA C 6.118 12.915 -3.260 1.00 . A A . 49 LYS CA 1 1
18 43617 1 1 46 LYS CB C 6.970 13.344 -2.058 1.00 . A A . 49 LYS CB 1 1
18 43618 1 1 46 LYS CD C 7.093 13.598 0.436 1.00 . A A . 49 LYS CD 1 1
18 43619 1 1 46 LYS CE C 6.333 13.397 1.731 1.00 . A A . 49 LYS CE 1 1
18 43620 1 1 46 LYS CG C 6.214 13.283 -0.746 1.00 . A A . 49 LYS CG 1 1
18 43621 1 1 46 LYS H H 4.605 11.471 -2.802 1.00 . A A . 49 LYS H 1 1
18 43622 1 1 46 LYS HA H 5.274 13.587 -3.301 1.00 . A A . 49 LYS HA 1 1
18 43623 1 1 46 LYS HB2 H 7.830 12.694 -1.990 1.00 . A A . 49 LYS HB2 1 1
18 43624 1 1 46 LYS HB3 H 7.307 14.359 -2.211 1.00 . A A . 49 LYS HB3 1 1
18 43625 1 1 46 LYS HD2 H 7.949 12.940 0.424 1.00 . A A . 49 LYS HD2 1 1
18 43626 1 1 46 LYS HD3 H 7.418 14.626 0.371 1.00 . A A . 49 LYS HD3 1 1
18 43627 1 1 46 LYS HE2 H 5.508 14.093 1.753 1.00 . A A . 49 LYS HE2 1 1
18 43628 1 1 46 LYS HE3 H 5.946 12.389 1.754 1.00 . A A . 49 LYS HE3 1 1
18 43629 1 1 46 LYS HG2 H 5.406 13.998 -0.770 1.00 . A A . 49 LYS HG2 1 1
18 43630 1 1 46 LYS HG3 H 5.813 12.287 -0.629 1.00 . A A . 49 LYS HG3 1 1
18 43631 1 1 46 LYS HZ1 H 8.019 12.987 2.885 1.00 . A A . 49 LYS HZ1 1 1
18 43632 1 1 46 LYS HZ2 H 6.661 13.408 3.789 1.00 . A A . 49 LYS HZ2 1 1
18 43633 1 1 46 LYS HZ3 H 7.532 14.596 2.970 1.00 . A A . 49 LYS HZ3 1 1
18 43634 1 1 46 LYS N N 5.558 11.555 -3.024 1.00 . A A . 49 LYS N 1 1
18 43635 1 1 46 LYS NZ N 7.186 13.619 2.917 1.00 . A A . 49 LYS NZ 1 1
18 43636 1 1 46 LYS O O 8.095 12.716 -4.625 1.00 . A A . 49 LYS O 1 1
18 43637 1 1 47 PRO C C 8.283 14.690 -6.726 1.00 . A A . 50 PRO C 1 1
18 43638 1 1 47 PRO CA C 6.954 13.954 -6.890 1.00 . A A . 50 PRO CA 1 1
18 43639 1 1 47 PRO CB C 5.941 14.813 -7.637 1.00 . A A . 50 PRO CB 1 1
18 43640 1 1 47 PRO CD C 4.898 14.132 -5.625 1.00 . A A . 50 PRO CD 1 1
18 43641 1 1 47 PRO CG C 4.638 14.387 -7.076 1.00 . A A . 50 PRO CG 1 1
18 43642 1 1 47 PRO HA H 7.126 13.035 -7.431 1.00 . A A . 50 PRO HA 1 1
18 43643 1 1 47 PRO HB2 H 6.141 15.859 -7.449 1.00 . A A . 50 PRO HB2 1 1
18 43644 1 1 47 PRO HB3 H 5.971 14.595 -8.693 1.00 . A A . 50 PRO HB3 1 1
18 43645 1 1 47 PRO HD2 H 4.773 15.046 -5.062 1.00 . A A . 50 PRO HD2 1 1
18 43646 1 1 47 PRO HD3 H 4.244 13.361 -5.247 1.00 . A A . 50 PRO HD3 1 1
18 43647 1 1 47 PRO HG2 H 3.902 15.167 -7.208 1.00 . A A . 50 PRO HG2 1 1
18 43648 1 1 47 PRO HG3 H 4.308 13.470 -7.544 1.00 . A A . 50 PRO HG3 1 1
18 43649 1 1 47 PRO N N 6.295 13.690 -5.603 1.00 . A A . 50 PRO N 1 1
18 43650 1 1 47 PRO O O 9.317 14.256 -7.242 1.00 . A A . 50 PRO O 1 1
18 43651 1 1 48 LYS C C 9.285 17.246 -4.392 1.00 . A A . 51 LYS C 1 1
18 43652 1 1 48 LYS CA C 9.453 16.510 -5.709 1.00 . A A . 51 LYS CA 1 1
18 43653 1 1 48 LYS CB C 9.848 17.466 -6.860 1.00 . A A . 51 LYS CB 1 1
18 43654 1 1 48 LYS CD C 12.355 17.262 -6.372 1.00 . A A . 51 LYS CD 1 1
18 43655 1 1 48 LYS CE C 12.651 16.311 -7.536 1.00 . A A . 51 LYS CE 1 1
18 43656 1 1 48 LYS CG C 11.177 18.212 -6.648 1.00 . A A . 51 LYS CG 1 1
18 43657 1 1 48 LYS H H 7.395 16.120 -5.678 1.00 . A A . 51 LYS H 1 1
18 43658 1 1 48 LYS HA H 10.232 15.772 -5.585 1.00 . A A . 51 LYS HA 1 1
18 43659 1 1 48 LYS HB2 H 9.923 16.894 -7.774 1.00 . A A . 51 LYS HB2 1 1
18 43660 1 1 48 LYS HB3 H 9.064 18.200 -6.976 1.00 . A A . 51 LYS HB3 1 1
18 43661 1 1 48 LYS HD2 H 13.238 17.857 -6.191 1.00 . A A . 51 LYS HD2 1 1
18 43662 1 1 48 LYS HD3 H 12.133 16.685 -5.486 1.00 . A A . 51 LYS HD3 1 1
18 43663 1 1 48 LYS HE2 H 13.426 15.624 -7.232 1.00 . A A . 51 LYS HE2 1 1
18 43664 1 1 48 LYS HE3 H 11.754 15.756 -7.770 1.00 . A A . 51 LYS HE3 1 1
18 43665 1 1 48 LYS HG2 H 11.399 18.780 -7.539 1.00 . A A . 51 LYS HG2 1 1
18 43666 1 1 48 LYS HG3 H 11.063 18.885 -5.809 1.00 . A A . 51 LYS HG3 1 1
18 43667 1 1 48 LYS HZ1 H 13.371 16.346 -9.488 1.00 . A A . 51 LYS HZ1 1 1
18 43668 1 1 48 LYS HZ2 H 13.944 17.607 -8.538 1.00 . A A . 51 LYS HZ2 1 1
18 43669 1 1 48 LYS HZ3 H 12.370 17.656 -9.124 1.00 . A A . 51 LYS HZ3 1 1
18 43670 1 1 48 LYS N N 8.254 15.785 -6.011 1.00 . A A . 51 LYS N 1 1
18 43671 1 1 48 LYS NZ N 13.106 17.027 -8.747 1.00 . A A . 51 LYS NZ 1 1
18 43672 1 1 48 LYS O O 8.393 18.095 -4.241 1.00 . A A . 51 LYS O 1 1
18 43673 1 1 49 ASN C C 11.512 17.931 -1.843 1.00 . A A . 52 ASN C 1 1
18 43674 1 1 49 ASN CA C 10.092 17.492 -2.136 1.00 . A A . 52 ASN CA 1 1
18 43675 1 1 49 ASN CB C 9.595 16.499 -1.066 1.00 . A A . 52 ASN CB 1 1
18 43676 1 1 49 ASN CG C 9.438 17.114 0.325 1.00 . A A . 52 ASN CG 1 1
18 43677 1 1 49 ASN H H 10.728 16.144 -3.599 1.00 . A A . 52 ASN H 1 1
18 43678 1 1 49 ASN HA H 9.446 18.357 -2.163 1.00 . A A . 52 ASN HA 1 1
18 43679 1 1 49 ASN HB2 H 8.635 16.109 -1.369 1.00 . A A . 52 ASN HB2 1 1
18 43680 1 1 49 ASN HB3 H 10.298 15.683 -1.003 1.00 . A A . 52 ASN HB3 1 1
18 43681 1 1 49 ASN HD21 H 7.557 17.549 -0.067 1.00 . A A . 52 ASN HD21 1 1
18 43682 1 1 49 ASN HD22 H 8.121 17.996 1.509 1.00 . A A . 52 ASN HD22 1 1
18 43683 1 1 49 ASN N N 10.088 16.873 -3.438 1.00 . A A . 52 ASN N 1 1
18 43684 1 1 49 ASN ND2 N 8.261 17.607 0.620 1.00 . A A . 52 ASN ND2 1 1
18 43685 1 1 49 ASN O O 12.455 17.409 -2.447 1.00 . A A . 52 ASN O 1 1
18 43686 1 1 49 ASN OD1 O 10.376 17.130 1.137 1.00 . A A . 52 ASN OD1 1 1
18 43687 1 1 50 SER C C 13.862 18.401 0.076 1.00 . A A . 53 SER C 1 1
18 43688 1 1 50 SER CA C 12.946 19.428 -0.614 1.00 . A A . 53 SER CA 1 1
18 43689 1 1 50 SER CB C 12.692 20.627 0.285 1.00 . A A . 53 SER CB 1 1
18 43690 1 1 50 SER H H 10.906 19.241 -0.452 1.00 . A A . 53 SER H 1 1
18 43691 1 1 50 SER HA H 13.414 19.784 -1.518 1.00 . A A . 53 SER HA 1 1
18 43692 1 1 50 SER HB2 H 13.609 20.910 0.780 1.00 . A A . 53 SER HB2 1 1
18 43693 1 1 50 SER HB3 H 12.317 21.453 -0.302 1.00 . A A . 53 SER HB3 1 1
18 43694 1 1 50 SER HG H 11.531 21.078 1.797 1.00 . A A . 53 SER HG 1 1
18 43695 1 1 50 SER N N 11.666 18.874 -0.952 1.00 . A A . 53 SER N 1 1
18 43696 1 1 50 SER O O 14.979 18.123 -0.388 1.00 . A A . 53 SER O 1 1
18 43697 1 1 50 SER OG O 11.712 20.284 1.276 1.00 . A A . 53 SER OG 1 1
18 43698 1 1 51 LYS C C 13.745 15.455 1.729 1.00 . A A . 54 LYS C 1 1
18 43699 1 1 51 LYS CA C 14.173 16.896 1.930 1.00 . A A . 54 LYS CA 1 1
18 43700 1 1 51 LYS CB C 14.128 17.244 3.421 1.00 . A A . 54 LYS CB 1 1
18 43701 1 1 51 LYS CD C 12.743 17.419 5.530 1.00 . A A . 54 LYS CD 1 1
18 43702 1 1 51 LYS CE C 13.335 16.173 6.186 1.00 . A A . 54 LYS CE 1 1
18 43703 1 1 51 LYS CG C 12.717 17.287 4.013 1.00 . A A . 54 LYS CG 1 1
18 43704 1 1 51 LYS H H 12.462 18.053 1.419 1.00 . A A . 54 LYS H 1 1
18 43705 1 1 51 LYS HA H 15.196 16.996 1.599 1.00 . A A . 54 LYS HA 1 1
18 43706 1 1 51 LYS HB2 H 14.703 16.499 3.950 1.00 . A A . 54 LYS HB2 1 1
18 43707 1 1 51 LYS HB3 H 14.589 18.209 3.568 1.00 . A A . 54 LYS HB3 1 1
18 43708 1 1 51 LYS HD2 H 13.343 18.276 5.797 1.00 . A A . 54 LYS HD2 1 1
18 43709 1 1 51 LYS HD3 H 11.734 17.560 5.888 1.00 . A A . 54 LYS HD3 1 1
18 43710 1 1 51 LYS HE2 H 12.744 15.314 5.907 1.00 . A A . 54 LYS HE2 1 1
18 43711 1 1 51 LYS HE3 H 14.347 16.033 5.836 1.00 . A A . 54 LYS HE3 1 1
18 43712 1 1 51 LYS HG2 H 12.191 18.135 3.600 1.00 . A A . 54 LYS HG2 1 1
18 43713 1 1 51 LYS HG3 H 12.197 16.380 3.744 1.00 . A A . 54 LYS HG3 1 1
18 43714 1 1 51 LYS HZ1 H 13.685 15.377 8.065 1.00 . A A . 54 LYS HZ1 1 1
18 43715 1 1 51 LYS HZ2 H 12.398 16.476 8.013 1.00 . A A . 54 LYS HZ2 1 1
18 43716 1 1 51 LYS HZ3 H 13.975 17.055 7.953 1.00 . A A . 54 LYS HZ3 1 1
18 43717 1 1 51 LYS N N 13.379 17.823 1.154 1.00 . A A . 54 LYS N 1 1
18 43718 1 1 51 LYS NZ N 13.355 16.274 7.656 1.00 . A A . 54 LYS NZ 1 1
18 43719 1 1 51 LYS O O 14.476 14.524 2.091 1.00 . A A . 54 LYS O 1 1
18 43720 1 1 52 ASP C C 12.381 13.470 -0.413 1.00 . A A . 55 ASP C 1 1
18 43721 1 1 52 ASP CA C 12.091 13.899 0.995 1.00 . A A . 55 ASP CA 1 1
18 43722 1 1 52 ASP CB C 10.610 13.776 1.286 1.00 . A A . 55 ASP CB 1 1
18 43723 1 1 52 ASP CG C 10.209 12.362 1.634 1.00 . A A . 55 ASP CG 1 1
18 43724 1 1 52 ASP H H 12.027 16.011 0.893 1.00 . A A . 55 ASP H 1 1
18 43725 1 1 52 ASP HA H 12.642 13.251 1.660 1.00 . A A . 55 ASP HA 1 1
18 43726 1 1 52 ASP HB2 H 10.363 14.413 2.122 1.00 . A A . 55 ASP HB2 1 1
18 43727 1 1 52 ASP HB3 H 10.047 14.090 0.420 1.00 . A A . 55 ASP HB3 1 1
18 43728 1 1 52 ASP N N 12.573 15.250 1.186 1.00 . A A . 55 ASP N 1 1
18 43729 1 1 52 ASP O O 11.699 13.876 -1.362 1.00 . A A . 55 ASP O 1 1
18 43730 1 1 52 ASP OD1 O 10.725 11.407 1.044 1.00 . A A . 55 ASP OD1 1 1
18 43731 1 1 52 ASP OD2 O 9.414 12.196 2.590 1.00 . A A . 55 ASP OD2 1 1
18 43732 1 1 53 THR C C 13.810 10.729 -1.877 1.00 . A A . 56 THR C 1 1
18 43733 1 1 53 THR CA C 13.879 12.246 -1.809 1.00 . A A . 56 THR CA 1 1
18 43734 1 1 53 THR CB C 15.347 12.746 -2.059 1.00 . A A . 56 THR CB 1 1
18 43735 1 1 53 THR CG2 C 16.289 12.302 -0.940 1.00 . A A . 56 THR CG2 1 1
18 43736 1 1 53 THR H H 13.868 12.372 0.257 1.00 . A A . 56 THR H 1 1
18 43737 1 1 53 THR HA H 13.243 12.666 -2.573 1.00 . A A . 56 THR HA 1 1
18 43738 1 1 53 THR HB H 15.326 13.826 -2.088 1.00 . A A . 56 THR HB 1 1
18 43739 1 1 53 THR HG1 H 15.395 11.433 -3.507 1.00 . A A . 56 THR HG1 1 1
18 43740 1 1 53 THR HG21 H 15.956 12.715 0.000 1.00 . A A . 56 THR HG21 1 1
18 43741 1 1 53 THR HG22 H 17.288 12.653 -1.154 1.00 . A A . 56 THR HG22 1 1
18 43742 1 1 53 THR HG23 H 16.296 11.223 -0.880 1.00 . A A . 56 THR HG23 1 1
18 43743 1 1 53 THR N N 13.407 12.693 -0.545 1.00 . A A . 56 THR N 1 1
18 43744 1 1 53 THR O O 14.211 10.127 -2.876 1.00 . A A . 56 THR O 1 1
18 43745 1 1 53 THR OG1 O 15.849 12.270 -3.321 1.00 . A A . 56 THR OG1 1 1
18 43746 1 1 54 GLY C C 12.744 8.106 0.447 1.00 . A A . 57 GLY C 1 1
18 43747 1 1 54 GLY CA C 13.215 8.698 -0.853 1.00 . A A . 57 GLY CA 1 1
18 43748 1 1 54 GLY H H 12.986 10.619 -0.056 1.00 . A A . 57 GLY H 1 1
18 43749 1 1 54 GLY HA2 H 12.532 8.409 -1.637 1.00 . A A . 57 GLY HA2 1 1
18 43750 1 1 54 GLY HA3 H 14.188 8.292 -1.086 1.00 . A A . 57 GLY HA3 1 1
18 43751 1 1 54 GLY N N 13.312 10.115 -0.833 1.00 . A A . 57 GLY N 1 1
18 43752 1 1 54 GLY O O 13.519 8.019 1.401 1.00 . A A . 57 GLY O 1 1
18 43753 1 1 55 PRO C C 11.696 5.622 1.693 1.00 . A A . 58 PRO C 1 1
18 43754 1 1 55 PRO CA C 10.944 6.963 1.658 1.00 . A A . 58 PRO CA 1 1
18 43755 1 1 55 PRO CB C 9.481 6.732 1.264 1.00 . A A . 58 PRO CB 1 1
18 43756 1 1 55 PRO CD C 10.374 8.326 -0.283 1.00 . A A . 58 PRO CD 1 1
18 43757 1 1 55 PRO CG C 9.120 7.913 0.435 1.00 . A A . 58 PRO CG 1 1
18 43758 1 1 55 PRO HA H 11.014 7.450 2.618 1.00 . A A . 58 PRO HA 1 1
18 43759 1 1 55 PRO HB2 H 9.396 5.814 0.701 1.00 . A A . 58 PRO HB2 1 1
18 43760 1 1 55 PRO HB3 H 8.852 6.702 2.140 1.00 . A A . 58 PRO HB3 1 1
18 43761 1 1 55 PRO HD2 H 10.426 7.921 -1.281 1.00 . A A . 58 PRO HD2 1 1
18 43762 1 1 55 PRO HD3 H 10.436 9.404 -0.324 1.00 . A A . 58 PRO HD3 1 1
18 43763 1 1 55 PRO HG2 H 8.344 7.644 -0.268 1.00 . A A . 58 PRO HG2 1 1
18 43764 1 1 55 PRO HG3 H 8.788 8.721 1.070 1.00 . A A . 58 PRO HG3 1 1
18 43765 1 1 55 PRO N N 11.454 7.793 0.564 1.00 . A A . 58 PRO N 1 1
18 43766 1 1 55 PRO O O 12.181 5.149 0.662 1.00 . A A . 58 PRO O 1 1
18 43767 1 1 56 ALA C C 11.702 2.827 3.831 1.00 . A A . 59 ALA C 1 1
18 43768 1 1 56 ALA CA C 12.519 3.783 2.994 1.00 . A A . 59 ALA CA 1 1
18 43769 1 1 56 ALA CB C 13.881 4.025 3.637 1.00 . A A . 59 ALA CB 1 1
18 43770 1 1 56 ALA H H 11.385 5.423 3.640 1.00 . A A . 59 ALA H 1 1
18 43771 1 1 56 ALA HA H 12.673 3.355 2.014 1.00 . A A . 59 ALA HA 1 1
18 43772 1 1 56 ALA HB1 H 14.447 4.715 3.031 1.00 . A A . 59 ALA HB1 1 1
18 43773 1 1 56 ALA HB2 H 14.418 3.090 3.708 1.00 . A A . 59 ALA HB2 1 1
18 43774 1 1 56 ALA HB3 H 13.744 4.439 4.624 1.00 . A A . 59 ALA HB3 1 1
18 43775 1 1 56 ALA N N 11.808 5.032 2.845 1.00 . A A . 59 ALA N 1 1
18 43776 1 1 56 ALA O O 11.364 3.145 4.974 1.00 . A A . 59 ALA O 1 1
18 43777 1 1 57 LEU C C 11.435 0.037 5.036 1.00 . A A . 60 LEU C 1 1
18 43778 1 1 57 LEU CA C 10.589 0.679 3.960 1.00 . A A . 60 LEU CA 1 1
18 43779 1 1 57 LEU CB C 10.036 -0.402 3.009 1.00 . A A . 60 LEU CB 1 1
18 43780 1 1 57 LEU CD1 C 8.529 -1.125 1.134 1.00 . A A . 60 LEU CD1 1 1
18 43781 1 1 57 LEU CD2 C 7.757 0.644 2.723 1.00 . A A . 60 LEU CD2 1 1
18 43782 1 1 57 LEU CG C 8.961 0.042 2.006 1.00 . A A . 60 LEU CG 1 1
18 43783 1 1 57 LEU H H 11.612 1.516 2.320 1.00 . A A . 60 LEU H 1 1
18 43784 1 1 57 LEU HA H 9.759 1.178 4.438 1.00 . A A . 60 LEU HA 1 1
18 43785 1 1 57 LEU HB2 H 10.867 -0.795 2.442 1.00 . A A . 60 LEU HB2 1 1
18 43786 1 1 57 LEU HB3 H 9.628 -1.202 3.608 1.00 . A A . 60 LEU HB3 1 1
18 43787 1 1 57 LEU HD11 H 8.132 -1.911 1.760 1.00 . A A . 60 LEU HD11 1 1
18 43788 1 1 57 LEU HD12 H 9.379 -1.498 0.583 1.00 . A A . 60 LEU HD12 1 1
18 43789 1 1 57 LEU HD13 H 7.765 -0.797 0.444 1.00 . A A . 60 LEU HD13 1 1
18 43790 1 1 57 LEU HD21 H 8.055 1.529 3.265 1.00 . A A . 60 LEU HD21 1 1
18 43791 1 1 57 LEU HD22 H 7.346 -0.080 3.410 1.00 . A A . 60 LEU HD22 1 1
18 43792 1 1 57 LEU HD23 H 7.005 0.912 1.995 1.00 . A A . 60 LEU HD23 1 1
18 43793 1 1 57 LEU HG H 9.380 0.790 1.353 1.00 . A A . 60 LEU HG 1 1
18 43794 1 1 57 LEU N N 11.350 1.688 3.254 1.00 . A A . 60 LEU N 1 1
18 43795 1 1 57 LEU O O 12.621 -0.260 4.828 1.00 . A A . 60 LEU O 1 1
18 43796 1 1 58 ASP C C 11.118 -2.207 7.317 1.00 . A A . 61 ASP C 1 1
18 43797 1 1 58 ASP CA C 11.484 -0.759 7.287 1.00 . A A . 61 ASP CA 1 1
18 43798 1 1 58 ASP CB C 11.076 -0.084 8.601 1.00 . A A . 61 ASP CB 1 1
18 43799 1 1 58 ASP CG C 11.781 -0.680 9.799 1.00 . A A . 61 ASP CG 1 1
18 43800 1 1 58 ASP H H 9.907 0.110 6.266 1.00 . A A . 61 ASP H 1 1
18 43801 1 1 58 ASP HA H 12.551 -0.665 7.155 1.00 . A A . 61 ASP HA 1 1
18 43802 1 1 58 ASP HB2 H 11.318 0.968 8.554 1.00 . A A . 61 ASP HB2 1 1
18 43803 1 1 58 ASP HB3 H 10.010 -0.195 8.736 1.00 . A A . 61 ASP HB3 1 1
18 43804 1 1 58 ASP N N 10.842 -0.155 6.169 1.00 . A A . 61 ASP N 1 1
18 43805 1 1 58 ASP O O 10.000 -2.575 7.682 1.00 . A A . 61 ASP O 1 1
18 43806 1 1 58 ASP OD1 O 12.938 -0.287 10.068 1.00 . A A . 61 ASP OD1 1 1
18 43807 1 1 58 ASP OD2 O 11.197 -1.540 10.498 1.00 . A A . 61 ASP OD2 1 1
18 43808 1 1 59 GLY C C 13.028 -5.214 6.959 1.00 . A A . 62 GLY C 1 1
18 43809 1 1 59 GLY CA C 11.769 -4.412 6.854 1.00 . A A . 62 GLY CA 1 1
18 43810 1 1 59 GLY H H 12.798 -2.599 6.452 1.00 . A A . 62 GLY H 1 1
18 43811 1 1 59 GLY HA2 H 11.130 -4.653 7.691 1.00 . A A . 62 GLY HA2 1 1
18 43812 1 1 59 GLY HA3 H 11.256 -4.682 5.942 1.00 . A A . 62 GLY HA3 1 1
18 43813 1 1 59 GLY N N 11.998 -3.003 6.845 1.00 . A A . 62 GLY N 1 1
18 43814 1 1 59 GLY O O 13.681 -5.489 5.955 1.00 . A A . 62 GLY O 1 1
18 43815 1 1 60 ASP C C 14.006 -7.767 8.814 1.00 . A A . 63 ASP C 1 1
18 43816 1 1 60 ASP CA C 14.538 -6.427 8.382 1.00 . A A . 63 ASP CA 1 1
18 43817 1 1 60 ASP CB C 15.526 -5.878 9.423 1.00 . A A . 63 ASP CB 1 1
18 43818 1 1 60 ASP CG C 16.725 -6.802 9.642 1.00 . A A . 63 ASP CG 1 1
18 43819 1 1 60 ASP H H 12.910 -5.200 8.941 1.00 . A A . 63 ASP H 1 1
18 43820 1 1 60 ASP HA H 15.036 -6.552 7.431 1.00 . A A . 63 ASP HA 1 1
18 43821 1 1 60 ASP HB2 H 15.893 -4.917 9.093 1.00 . A A . 63 ASP HB2 1 1
18 43822 1 1 60 ASP HB3 H 15.012 -5.758 10.365 1.00 . A A . 63 ASP HB3 1 1
18 43823 1 1 60 ASP N N 13.407 -5.543 8.164 1.00 . A A . 63 ASP N 1 1
18 43824 1 1 60 ASP O O 13.597 -7.952 9.953 1.00 . A A . 63 ASP O 1 1
18 43825 1 1 60 ASP OD1 O 17.731 -6.702 8.890 1.00 . A A . 63 ASP OD1 1 1
18 43826 1 1 60 ASP OD2 O 16.707 -7.619 10.575 1.00 . A A . 63 ASP OD2 1 1
18 43827 1 1 61 VAL C C 14.510 -10.998 7.909 1.00 . A A . 64 VAL C 1 1
18 43828 1 1 61 VAL CA C 13.410 -9.977 8.122 1.00 . A A . 64 VAL CA 1 1
18 43829 1 1 61 VAL CB C 12.208 -10.266 7.166 1.00 . A A . 64 VAL CB 1 1
18 43830 1 1 61 VAL CG1 C 10.998 -9.422 7.553 1.00 . A A . 64 VAL CG1 1 1
18 43831 1 1 61 VAL CG2 C 12.597 -9.976 5.716 1.00 . A A . 64 VAL CG2 1 1
18 43832 1 1 61 VAL H H 14.296 -8.456 7.002 1.00 . A A . 64 VAL H 1 1
18 43833 1 1 61 VAL HA H 13.066 -10.025 9.145 1.00 . A A . 64 VAL HA 1 1
18 43834 1 1 61 VAL HB H 11.941 -11.310 7.249 1.00 . A A . 64 VAL HB 1 1
18 43835 1 1 61 VAL HG11 H 10.180 -9.633 6.879 1.00 . A A . 64 VAL HG11 1 1
18 43836 1 1 61 VAL HG12 H 11.252 -8.374 7.494 1.00 . A A . 64 VAL HG12 1 1
18 43837 1 1 61 VAL HG13 H 10.700 -9.663 8.563 1.00 . A A . 64 VAL HG13 1 1
18 43838 1 1 61 VAL HG21 H 13.436 -10.597 5.435 1.00 . A A . 64 VAL HG21 1 1
18 43839 1 1 61 VAL HG22 H 12.870 -8.936 5.614 1.00 . A A . 64 VAL HG22 1 1
18 43840 1 1 61 VAL HG23 H 11.759 -10.190 5.069 1.00 . A A . 64 VAL HG23 1 1
18 43841 1 1 61 VAL N N 13.943 -8.661 7.892 1.00 . A A . 64 VAL N 1 1
18 43842 1 1 61 VAL O O 15.447 -10.721 7.193 1.00 . A A . 64 VAL O 1 1
18 43843 1 1 62 PRO C C 15.683 -13.683 6.924 1.00 . A A . 65 PRO C 1 1
18 43844 1 1 62 PRO CA C 15.459 -13.249 8.376 1.00 . A A . 65 PRO CA 1 1
18 43845 1 1 62 PRO CB C 14.886 -14.424 9.183 1.00 . A A . 65 PRO CB 1 1
18 43846 1 1 62 PRO CD C 13.338 -12.624 9.415 1.00 . A A . 65 PRO CD 1 1
18 43847 1 1 62 PRO CG C 13.438 -14.114 9.360 1.00 . A A . 65 PRO CG 1 1
18 43848 1 1 62 PRO HA H 16.399 -12.936 8.805 1.00 . A A . 65 PRO HA 1 1
18 43849 1 1 62 PRO HB2 H 15.032 -15.342 8.630 1.00 . A A . 65 PRO HB2 1 1
18 43850 1 1 62 PRO HB3 H 15.366 -14.484 10.146 1.00 . A A . 65 PRO HB3 1 1
18 43851 1 1 62 PRO HD2 H 12.373 -12.297 9.059 1.00 . A A . 65 PRO HD2 1 1
18 43852 1 1 62 PRO HD3 H 13.517 -12.271 10.419 1.00 . A A . 65 PRO HD3 1 1
18 43853 1 1 62 PRO HG2 H 12.877 -14.507 8.526 1.00 . A A . 65 PRO HG2 1 1
18 43854 1 1 62 PRO HG3 H 13.077 -14.533 10.287 1.00 . A A . 65 PRO HG3 1 1
18 43855 1 1 62 PRO N N 14.419 -12.194 8.512 1.00 . A A . 65 PRO N 1 1
18 43856 1 1 62 PRO O O 16.713 -14.246 6.576 1.00 . A A . 65 PRO O 1 1
18 43857 1 1 63 PHE C C 14.999 -12.560 3.782 1.00 . A A . 66 PHE C 1 1
18 43858 1 1 63 PHE CA C 14.760 -13.765 4.699 1.00 . A A . 66 PHE CA 1 1
18 43859 1 1 63 PHE CB C 13.472 -14.520 4.312 1.00 . A A . 66 PHE CB 1 1
18 43860 1 1 63 PHE CD1 C 11.612 -12.889 3.784 1.00 . A A . 66 PHE CD1 1 1
18 43861 1 1 63 PHE CD2 C 11.532 -14.080 5.838 1.00 . A A . 66 PHE CD2 1 1
18 43862 1 1 63 PHE CE1 C 10.426 -12.259 4.098 1.00 . A A . 66 PHE CE1 1 1
18 43863 1 1 63 PHE CE2 C 10.354 -13.452 6.153 1.00 . A A . 66 PHE CE2 1 1
18 43864 1 1 63 PHE CG C 12.181 -13.809 4.653 1.00 . A A . 66 PHE CG 1 1
18 43865 1 1 63 PHE CZ C 9.797 -12.542 5.287 1.00 . A A . 66 PHE CZ 1 1
18 43866 1 1 63 PHE H H 13.956 -12.891 6.443 1.00 . A A . 66 PHE H 1 1
18 43867 1 1 63 PHE HA H 15.592 -14.444 4.579 1.00 . A A . 66 PHE HA 1 1
18 43868 1 1 63 PHE HB2 H 13.476 -14.695 3.247 1.00 . A A . 66 PHE HB2 1 1
18 43869 1 1 63 PHE HB3 H 13.471 -15.476 4.818 1.00 . A A . 66 PHE HB3 1 1
18 43870 1 1 63 PHE HD1 H 12.108 -12.665 2.850 1.00 . A A . 66 PHE HD1 1 1
18 43871 1 1 63 PHE HD2 H 11.960 -14.794 6.525 1.00 . A A . 66 PHE HD2 1 1
18 43872 1 1 63 PHE HE1 H 9.994 -11.544 3.413 1.00 . A A . 66 PHE HE1 1 1
18 43873 1 1 63 PHE HE2 H 9.868 -13.685 7.088 1.00 . A A . 66 PHE HE2 1 1
18 43874 1 1 63 PHE HZ H 8.868 -12.055 5.544 1.00 . A A . 66 PHE HZ 1 1
18 43875 1 1 63 PHE N N 14.720 -13.392 6.088 1.00 . A A . 66 PHE N 1 1
18 43876 1 1 63 PHE O O 14.545 -12.555 2.646 1.00 . A A . 66 PHE O 1 1
18 43877 1 1 64 SER C C 16.805 -10.808 2.129 1.00 . A A . 67 SER C 1 1
18 43878 1 1 64 SER CA C 16.112 -10.393 3.431 1.00 . A A . 67 SER CA 1 1
18 43879 1 1 64 SER CB C 16.998 -9.413 4.206 1.00 . A A . 67 SER CB 1 1
18 43880 1 1 64 SER H H 16.094 -11.594 5.175 1.00 . A A . 67 SER H 1 1
18 43881 1 1 64 SER HA H 15.186 -9.898 3.174 1.00 . A A . 67 SER HA 1 1
18 43882 1 1 64 SER HB2 H 17.911 -9.905 4.504 1.00 . A A . 67 SER HB2 1 1
18 43883 1 1 64 SER HB3 H 17.239 -8.573 3.571 1.00 . A A . 67 SER HB3 1 1
18 43884 1 1 64 SER HG H 17.019 -8.604 5.963 1.00 . A A . 67 SER HG 1 1
18 43885 1 1 64 SER N N 15.763 -11.567 4.253 1.00 . A A . 67 SER N 1 1
18 43886 1 1 64 SER O O 16.688 -10.133 1.124 1.00 . A A . 67 SER O 1 1
18 43887 1 1 64 SER OG O 16.342 -8.932 5.361 1.00 . A A . 67 SER OG 1 1
18 43888 1 1 65 GLN C C 17.117 -12.809 -0.154 1.00 . A A . 68 GLN C 1 1
18 43889 1 1 65 GLN CA C 18.130 -12.500 0.961 1.00 . A A . 68 GLN CA 1 1
18 43890 1 1 65 GLN CB C 18.908 -13.772 1.314 1.00 . A A . 68 GLN CB 1 1
18 43891 1 1 65 GLN CD C 18.805 -16.205 1.984 1.00 . A A . 68 GLN CD 1 1
18 43892 1 1 65 GLN CG C 18.026 -14.938 1.747 1.00 . A A . 68 GLN CG 1 1
18 43893 1 1 65 GLN H H 17.478 -12.496 2.968 1.00 . A A . 68 GLN H 1 1
18 43894 1 1 65 GLN HA H 18.821 -11.751 0.609 1.00 . A A . 68 GLN HA 1 1
18 43895 1 1 65 GLN HB2 H 19.475 -14.082 0.449 1.00 . A A . 68 GLN HB2 1 1
18 43896 1 1 65 GLN HB3 H 19.594 -13.551 2.118 1.00 . A A . 68 GLN HB3 1 1
18 43897 1 1 65 GLN HE21 H 17.423 -16.889 3.246 1.00 . A A . 68 GLN HE21 1 1
18 43898 1 1 65 GLN HE22 H 18.776 -17.905 2.963 1.00 . A A . 68 GLN HE22 1 1
18 43899 1 1 65 GLN HG2 H 17.517 -14.671 2.660 1.00 . A A . 68 GLN HG2 1 1
18 43900 1 1 65 GLN HG3 H 17.294 -15.119 0.973 1.00 . A A . 68 GLN HG3 1 1
18 43901 1 1 65 GLN N N 17.452 -11.974 2.138 1.00 . A A . 68 GLN N 1 1
18 43902 1 1 65 GLN NE2 N 18.284 -17.070 2.808 1.00 . A A . 68 GLN NE2 1 1
18 43903 1 1 65 GLN O O 17.485 -12.985 -1.320 1.00 . A A . 68 GLN O 1 1
18 43904 1 1 65 GLN OE1 O 19.855 -16.418 1.386 1.00 . A A . 68 GLN OE1 1 1
18 43905 1 1 66 LYS C C 14.031 -11.901 -1.028 1.00 . A A . 69 LYS C 1 1
18 43906 1 1 66 LYS CA C 14.795 -13.167 -0.697 1.00 . A A . 69 LYS CA 1 1
18 43907 1 1 66 LYS CB C 13.822 -14.202 -0.134 1.00 . A A . 69 LYS CB 1 1
18 43908 1 1 66 LYS CD C 15.306 -16.149 -0.722 1.00 . A A . 69 LYS CD 1 1
18 43909 1 1 66 LYS CE C 15.781 -17.527 -0.297 1.00 . A A . 69 LYS CE 1 1
18 43910 1 1 66 LYS CG C 14.448 -15.506 0.344 1.00 . A A . 69 LYS CG 1 1
18 43911 1 1 66 LYS H H 15.615 -12.755 1.171 1.00 . A A . 69 LYS H 1 1
18 43912 1 1 66 LYS HA H 15.233 -13.560 -1.600 1.00 . A A . 69 LYS HA 1 1
18 43913 1 1 66 LYS HB2 H 13.310 -13.760 0.707 1.00 . A A . 69 LYS HB2 1 1
18 43914 1 1 66 LYS HB3 H 13.094 -14.434 -0.899 1.00 . A A . 69 LYS HB3 1 1
18 43915 1 1 66 LYS HD2 H 14.747 -16.221 -1.643 1.00 . A A . 69 LYS HD2 1 1
18 43916 1 1 66 LYS HD3 H 16.162 -15.501 -0.850 1.00 . A A . 69 LYS HD3 1 1
18 43917 1 1 66 LYS HE2 H 16.455 -17.901 -1.053 1.00 . A A . 69 LYS HE2 1 1
18 43918 1 1 66 LYS HE3 H 16.308 -17.443 0.642 1.00 . A A . 69 LYS HE3 1 1
18 43919 1 1 66 LYS HG2 H 15.065 -15.300 1.206 1.00 . A A . 69 LYS HG2 1 1
18 43920 1 1 66 LYS HG3 H 13.660 -16.190 0.624 1.00 . A A . 69 LYS HG3 1 1
18 43921 1 1 66 LYS HZ1 H 14.233 -18.687 -1.077 1.00 . A A . 69 LYS HZ1 1 1
18 43922 1 1 66 LYS HZ2 H 13.910 -18.128 0.492 1.00 . A A . 69 LYS HZ2 1 1
18 43923 1 1 66 LYS HZ3 H 15.006 -19.379 0.254 1.00 . A A . 69 LYS HZ3 1 1
18 43924 1 1 66 LYS N N 15.852 -12.891 0.227 1.00 . A A . 69 LYS N 1 1
18 43925 1 1 66 LYS NZ N 14.654 -18.485 -0.141 1.00 . A A . 69 LYS NZ 1 1
18 43926 1 1 66 LYS O O 13.280 -11.870 -2.012 1.00 . A A . 69 LYS O 1 1
18 43927 1 1 67 VAL C C 14.439 -8.455 -0.635 1.00 . A A . 70 VAL C 1 1
18 43928 1 1 67 VAL CA C 13.488 -9.633 -0.489 1.00 . A A . 70 VAL CA 1 1
18 43929 1 1 67 VAL CB C 12.372 -9.356 0.583 1.00 . A A . 70 VAL CB 1 1
18 43930 1 1 67 VAL CG1 C 12.922 -9.365 2.000 1.00 . A A . 70 VAL CG1 1 1
18 43931 1 1 67 VAL CG2 C 11.641 -8.048 0.295 1.00 . A A . 70 VAL CG2 1 1
18 43932 1 1 67 VAL H H 14.836 -10.857 0.521 1.00 . A A . 70 VAL H 1 1
18 43933 1 1 67 VAL HA H 13.006 -9.766 -1.446 1.00 . A A . 70 VAL HA 1 1
18 43934 1 1 67 VAL HB H 11.655 -10.162 0.521 1.00 . A A . 70 VAL HB 1 1
18 43935 1 1 67 VAL HG11 H 12.122 -9.169 2.698 1.00 . A A . 70 VAL HG11 1 1
18 43936 1 1 67 VAL HG12 H 13.686 -8.608 2.096 1.00 . A A . 70 VAL HG12 1 1
18 43937 1 1 67 VAL HG13 H 13.346 -10.338 2.200 1.00 . A A . 70 VAL HG13 1 1
18 43938 1 1 67 VAL HG21 H 10.845 -7.911 1.011 1.00 . A A . 70 VAL HG21 1 1
18 43939 1 1 67 VAL HG22 H 11.224 -8.088 -0.702 1.00 . A A . 70 VAL HG22 1 1
18 43940 1 1 67 VAL HG23 H 12.334 -7.223 0.360 1.00 . A A . 70 VAL HG23 1 1
18 43941 1 1 67 VAL N N 14.200 -10.852 -0.229 1.00 . A A . 70 VAL N 1 1
18 43942 1 1 67 VAL O O 15.149 -8.067 0.295 1.00 . A A . 70 VAL O 1 1
18 43943 1 1 68 ALA C C 14.455 -5.495 -1.879 1.00 . A A . 71 ALA C 1 1
18 43944 1 1 68 ALA CA C 15.227 -6.765 -2.114 1.00 . A A . 71 ALA CA 1 1
18 43945 1 1 68 ALA CB C 15.691 -6.853 -3.562 1.00 . A A . 71 ALA CB 1 1
18 43946 1 1 68 ALA H H 13.778 -8.239 -2.458 1.00 . A A . 71 ALA H 1 1
18 43947 1 1 68 ALA HA H 16.094 -6.774 -1.473 1.00 . A A . 71 ALA HA 1 1
18 43948 1 1 68 ALA HB1 H 16.324 -6.008 -3.791 1.00 . A A . 71 ALA HB1 1 1
18 43949 1 1 68 ALA HB2 H 14.834 -6.849 -4.218 1.00 . A A . 71 ALA HB2 1 1
18 43950 1 1 68 ALA HB3 H 16.247 -7.768 -3.708 1.00 . A A . 71 ALA HB3 1 1
18 43951 1 1 68 ALA N N 14.408 -7.882 -1.784 1.00 . A A . 71 ALA N 1 1
18 43952 1 1 68 ALA O O 13.504 -5.181 -2.606 1.00 . A A . 71 ALA O 1 1
18 43953 1 1 69 VAL C C 15.032 -2.444 -1.147 1.00 . A A . 72 VAL C 1 1
18 43954 1 1 69 VAL CA C 14.184 -3.545 -0.557 1.00 . A A . 72 VAL CA 1 1
18 43955 1 1 69 VAL CB C 14.015 -3.328 0.975 1.00 . A A . 72 VAL CB 1 1
18 43956 1 1 69 VAL CG1 C 13.277 -2.023 1.266 1.00 . A A . 72 VAL CG1 1 1
18 43957 1 1 69 VAL CG2 C 13.284 -4.504 1.615 1.00 . A A . 72 VAL CG2 1 1
18 43958 1 1 69 VAL H H 15.592 -5.072 -0.322 1.00 . A A . 72 VAL H 1 1
18 43959 1 1 69 VAL HA H 13.216 -3.577 -1.040 1.00 . A A . 72 VAL HA 1 1
18 43960 1 1 69 VAL HB H 14.999 -3.258 1.416 1.00 . A A . 72 VAL HB 1 1
18 43961 1 1 69 VAL HG11 H 13.178 -1.891 2.334 1.00 . A A . 72 VAL HG11 1 1
18 43962 1 1 69 VAL HG12 H 12.296 -2.057 0.816 1.00 . A A . 72 VAL HG12 1 1
18 43963 1 1 69 VAL HG13 H 13.831 -1.196 0.849 1.00 . A A . 72 VAL HG13 1 1
18 43964 1 1 69 VAL HG21 H 12.302 -4.597 1.176 1.00 . A A . 72 VAL HG21 1 1
18 43965 1 1 69 VAL HG22 H 13.188 -4.331 2.677 1.00 . A A . 72 VAL HG22 1 1
18 43966 1 1 69 VAL HG23 H 13.842 -5.412 1.443 1.00 . A A . 72 VAL HG23 1 1
18 43967 1 1 69 VAL N N 14.832 -4.779 -0.871 1.00 . A A . 72 VAL N 1 1
18 43968 1 1 69 VAL O O 16.176 -2.245 -0.756 1.00 . A A . 72 VAL O 1 1
18 43969 1 1 70 SER C C 14.458 0.537 -2.796 1.00 . A A . 73 SER C 1 1
18 43970 1 1 70 SER CA C 15.209 -0.782 -2.835 1.00 . A A . 73 SER CA 1 1
18 43971 1 1 70 SER CB C 15.351 -1.268 -4.280 1.00 . A A . 73 SER CB 1 1
18 43972 1 1 70 SER H H 13.532 -1.915 -2.284 1.00 . A A . 73 SER H 1 1
18 43973 1 1 70 SER HA H 16.193 -0.664 -2.410 1.00 . A A . 73 SER HA 1 1
18 43974 1 1 70 SER HB2 H 14.383 -1.260 -4.760 1.00 . A A . 73 SER HB2 1 1
18 43975 1 1 70 SER HB3 H 16.023 -0.617 -4.818 1.00 . A A . 73 SER HB3 1 1
18 43976 1 1 70 SER HG H 15.179 -3.165 -3.946 1.00 . A A . 73 SER HG 1 1
18 43977 1 1 70 SER N N 14.489 -1.770 -2.099 1.00 . A A . 73 SER N 1 1
18 43978 1 1 70 SER O O 13.325 0.605 -2.289 1.00 . A A . 73 SER O 1 1
18 43979 1 1 70 SER OG O 15.869 -2.601 -4.313 1.00 . A A . 73 SER OG 1 1
18 43980 1 1 71 ASN C C 13.717 2.885 -4.749 1.00 . A A . 74 ASN C 1 1
18 43981 1 1 71 ASN CA C 14.415 2.857 -3.404 1.00 . A A . 74 ASN CA 1 1
18 43982 1 1 71 ASN CB C 15.422 4.027 -3.290 1.00 . A A . 74 ASN CB 1 1
18 43983 1 1 71 ASN CG C 16.377 4.129 -4.469 1.00 . A A . 74 ASN CG 1 1
18 43984 1 1 71 ASN H H 16.006 1.505 -3.594 1.00 . A A . 74 ASN H 1 1
18 43985 1 1 71 ASN HA H 13.677 2.926 -2.620 1.00 . A A . 74 ASN HA 1 1
18 43986 1 1 71 ASN HB2 H 14.875 4.956 -3.220 1.00 . A A . 74 ASN HB2 1 1
18 43987 1 1 71 ASN HB3 H 16.002 3.892 -2.390 1.00 . A A . 74 ASN HB3 1 1
18 43988 1 1 71 ASN HD21 H 15.298 5.580 -5.315 1.00 . A A . 74 ASN HD21 1 1
18 43989 1 1 71 ASN HD22 H 16.692 5.082 -6.182 1.00 . A A . 74 ASN HD22 1 1
18 43990 1 1 71 ASN N N 15.076 1.578 -3.287 1.00 . A A . 74 ASN N 1 1
18 43991 1 1 71 ASN ND2 N 16.093 5.016 -5.405 1.00 . A A . 74 ASN ND2 1 1
18 43992 1 1 71 ASN O O 14.130 2.198 -5.681 1.00 . A A . 74 ASN O 1 1
18 43993 1 1 71 ASN OD1 O 17.394 3.445 -4.510 1.00 . A A . 74 ASN OD1 1 1
18 43994 1 1 72 TYR C C 12.011 5.147 -6.522 1.00 . A A . 75 TYR C 1 1
18 43995 1 1 72 TYR CA C 11.930 3.715 -6.051 1.00 . A A . 75 TYR CA 1 1
18 43996 1 1 72 TYR CB C 10.469 3.316 -5.799 1.00 . A A . 75 TYR CB 1 1
18 43997 1 1 72 TYR CD1 C 9.541 2.145 -7.823 1.00 . A A . 75 TYR CD1 1 1
18 43998 1 1 72 TYR CD2 C 8.803 4.361 -7.398 1.00 . A A . 75 TYR CD2 1 1
18 43999 1 1 72 TYR CE1 C 8.736 2.080 -8.937 1.00 . A A . 75 TYR CE1 1 1
18 44000 1 1 72 TYR CE2 C 7.985 4.307 -8.512 1.00 . A A . 75 TYR CE2 1 1
18 44001 1 1 72 TYR CG C 9.592 3.278 -7.035 1.00 . A A . 75 TYR CG 1 1
18 44002 1 1 72 TYR CZ C 7.954 3.160 -9.282 1.00 . A A . 75 TYR CZ 1 1
18 44003 1 1 72 TYR H H 12.362 4.098 -4.042 1.00 . A A . 75 TYR H 1 1
18 44004 1 1 72 TYR HA H 12.355 3.046 -6.786 1.00 . A A . 75 TYR HA 1 1
18 44005 1 1 72 TYR HB2 H 10.446 2.332 -5.355 1.00 . A A . 75 TYR HB2 1 1
18 44006 1 1 72 TYR HB3 H 10.032 4.020 -5.105 1.00 . A A . 75 TYR HB3 1 1
18 44007 1 1 72 TYR HD1 H 10.153 1.299 -7.552 1.00 . A A . 75 TYR HD1 1 1
18 44008 1 1 72 TYR HD2 H 8.835 5.252 -6.789 1.00 . A A . 75 TYR HD2 1 1
18 44009 1 1 72 TYR HE1 H 8.725 1.176 -9.526 1.00 . A A . 75 TYR HE1 1 1
18 44010 1 1 72 TYR HE2 H 7.387 5.165 -8.776 1.00 . A A . 75 TYR HE2 1 1
18 44011 1 1 72 TYR HH H 7.146 3.892 -10.925 1.00 . A A . 75 TYR HH 1 1
18 44012 1 1 72 TYR N N 12.667 3.601 -4.837 1.00 . A A . 75 TYR N 1 1
18 44013 1 1 72 TYR O O 11.740 6.053 -5.762 1.00 . A A . 75 TYR O 1 1
18 44014 1 1 72 TYR OH O 7.129 3.084 -10.393 1.00 . A A . 75 TYR OH 1 1
18 44015 1 1 73 ASP C C 12.030 6.434 -9.745 1.00 . A A . 76 ASP C 1 1
18 44016 1 1 73 ASP CA C 12.473 6.650 -8.340 1.00 . A A . 76 ASP CA 1 1
18 44017 1 1 73 ASP CB C 13.876 7.284 -8.331 1.00 . A A . 76 ASP CB 1 1
18 44018 1 1 73 ASP CG C 13.884 8.728 -8.849 1.00 . A A . 76 ASP CG 1 1
18 44019 1 1 73 ASP H H 12.748 4.572 -8.248 1.00 . A A . 76 ASP H 1 1
18 44020 1 1 73 ASP HA H 11.762 7.283 -7.829 1.00 . A A . 76 ASP HA 1 1
18 44021 1 1 73 ASP HB2 H 14.259 7.284 -7.321 1.00 . A A . 76 ASP HB2 1 1
18 44022 1 1 73 ASP HB3 H 14.532 6.696 -8.956 1.00 . A A . 76 ASP HB3 1 1
18 44023 1 1 73 ASP N N 12.447 5.338 -7.717 1.00 . A A . 76 ASP N 1 1
18 44024 1 1 73 ASP O O 12.812 5.949 -10.586 1.00 . A A . 76 ASP O 1 1
18 44025 1 1 73 ASP OD1 O 13.474 8.983 -10.012 1.00 . A A . 76 ASP OD1 1 1
18 44026 1 1 73 ASP OD2 O 14.332 9.618 -8.119 1.00 . A A . 76 ASP OD2 1 1
18 44027 1 1 74 SER C C 8.835 7.041 -11.299 1.00 . A A . 77 SER C 1 1
18 44028 1 1 74 SER CA C 10.207 6.437 -11.271 1.00 . A A . 77 SER CA 1 1
18 44029 1 1 74 SER CB C 10.118 4.902 -11.461 1.00 . A A . 77 SER CB 1 1
18 44030 1 1 74 SER H H 10.245 7.151 -9.306 1.00 . A A . 77 SER H 1 1
18 44031 1 1 74 SER HA H 10.825 6.851 -12.054 1.00 . A A . 77 SER HA 1 1
18 44032 1 1 74 SER HB2 H 11.109 4.480 -11.387 1.00 . A A . 77 SER HB2 1 1
18 44033 1 1 74 SER HB3 H 9.505 4.493 -10.671 1.00 . A A . 77 SER HB3 1 1
18 44034 1 1 74 SER HG H 8.612 4.725 -12.693 1.00 . A A . 77 SER HG 1 1
18 44035 1 1 74 SER N N 10.796 6.713 -9.997 1.00 . A A . 77 SER N 1 1
18 44036 1 1 74 SER O O 8.198 7.173 -10.248 1.00 . A A . 77 SER O 1 1
18 44037 1 1 74 SER OG O 9.566 4.525 -12.714 1.00 . A A . 77 SER OG 1 1
18 44038 1 1 75 ASP C C 6.842 9.327 -12.051 1.00 . A A . 78 ASP C 1 1
18 44039 1 1 75 ASP CA C 7.052 7.990 -12.736 1.00 . A A . 78 ASP CA 1 1
18 44040 1 1 75 ASP CB C 5.969 6.972 -12.290 1.00 . A A . 78 ASP CB 1 1
18 44041 1 1 75 ASP CG C 6.068 5.648 -13.005 1.00 . A A . 78 ASP CG 1 1
18 44042 1 1 75 ASP H H 9.048 7.462 -13.233 1.00 . A A . 78 ASP H 1 1
18 44043 1 1 75 ASP HA H 6.969 8.136 -13.803 1.00 . A A . 78 ASP HA 1 1
18 44044 1 1 75 ASP HB2 H 6.092 6.774 -11.236 1.00 . A A . 78 ASP HB2 1 1
18 44045 1 1 75 ASP HB3 H 4.990 7.393 -12.463 1.00 . A A . 78 ASP HB3 1 1
18 44046 1 1 75 ASP N N 8.410 7.473 -12.485 1.00 . A A . 78 ASP N 1 1
18 44047 1 1 75 ASP O O 5.727 9.860 -11.998 1.00 . A A . 78 ASP O 1 1
18 44048 1 1 75 ASP OD1 O 6.926 4.808 -12.621 1.00 . A A . 78 ASP OD1 1 1
18 44049 1 1 75 ASP OD2 O 5.318 5.423 -13.981 1.00 . A A . 78 ASP OD2 1 1
18 44050 1 1 76 GLY C C 7.774 10.900 -9.353 1.00 . A A . 79 GLY C 1 1
18 44051 1 1 76 GLY CA C 7.874 11.111 -10.845 1.00 . A A . 79 GLY CA 1 1
18 44052 1 1 76 GLY H H 8.785 9.424 -11.670 1.00 . A A . 79 GLY H 1 1
18 44053 1 1 76 GLY HA2 H 8.770 11.672 -11.062 1.00 . A A . 79 GLY HA2 1 1
18 44054 1 1 76 GLY HA3 H 7.010 11.669 -11.177 1.00 . A A . 79 GLY HA3 1 1
18 44055 1 1 76 GLY N N 7.923 9.876 -11.551 1.00 . A A . 79 GLY N 1 1
18 44056 1 1 76 GLY O O 7.820 11.838 -8.602 1.00 . A A . 79 GLY O 1 1
18 44057 1 1 77 TYR C C 8.816 8.842 -6.933 1.00 . A A . 80 TYR C 1 1
18 44058 1 1 77 TYR CA C 7.512 9.362 -7.514 1.00 . A A . 80 TYR CA 1 1
18 44059 1 1 77 TYR CB C 6.469 8.260 -7.299 1.00 . A A . 80 TYR CB 1 1
18 44060 1 1 77 TYR CD1 C 4.763 8.404 -9.159 1.00 . A A . 80 TYR CD1 1 1
18 44061 1 1 77 TYR CD2 C 4.024 8.768 -6.931 1.00 . A A . 80 TYR CD2 1 1
18 44062 1 1 77 TYR CE1 C 3.475 8.569 -9.622 1.00 . A A . 80 TYR CE1 1 1
18 44063 1 1 77 TYR CE2 C 2.735 8.940 -7.386 1.00 . A A . 80 TYR CE2 1 1
18 44064 1 1 77 TYR CG C 5.062 8.503 -7.810 1.00 . A A . 80 TYR CG 1 1
18 44065 1 1 77 TYR CZ C 2.466 8.836 -8.731 1.00 . A A . 80 TYR CZ 1 1
18 44066 1 1 77 TYR H H 7.734 8.921 -9.559 1.00 . A A . 80 TYR H 1 1
18 44067 1 1 77 TYR HA H 7.194 10.249 -6.987 1.00 . A A . 80 TYR HA 1 1
18 44068 1 1 77 TYR HB2 H 6.818 7.349 -7.759 1.00 . A A . 80 TYR HB2 1 1
18 44069 1 1 77 TYR HB3 H 6.404 8.104 -6.232 1.00 . A A . 80 TYR HB3 1 1
18 44070 1 1 77 TYR HD1 H 5.563 8.199 -9.854 1.00 . A A . 80 TYR HD1 1 1
18 44071 1 1 77 TYR HD2 H 4.238 8.850 -5.874 1.00 . A A . 80 TYR HD2 1 1
18 44072 1 1 77 TYR HE1 H 3.265 8.486 -10.678 1.00 . A A . 80 TYR HE1 1 1
18 44073 1 1 77 TYR HE2 H 1.934 9.146 -6.691 1.00 . A A . 80 TYR HE2 1 1
18 44074 1 1 77 TYR HH H 0.817 9.818 -8.830 1.00 . A A . 80 TYR HH 1 1
18 44075 1 1 77 TYR N N 7.670 9.667 -8.925 1.00 . A A . 80 TYR N 1 1
18 44076 1 1 77 TYR O O 9.574 8.138 -7.624 1.00 . A A . 80 TYR O 1 1
18 44077 1 1 77 TYR OH O 1.182 9.002 -9.184 1.00 . A A . 80 TYR OH 1 1
18 44078 1 1 78 VAL C C 9.642 7.738 -3.830 1.00 . A A . 81 VAL C 1 1
18 44079 1 1 78 VAL CA C 10.186 8.593 -4.957 1.00 . A A . 81 VAL CA 1 1
18 44080 1 1 78 VAL CB C 11.200 9.652 -4.406 1.00 . A A . 81 VAL CB 1 1
18 44081 1 1 78 VAL CG1 C 11.895 10.359 -5.547 1.00 . A A . 81 VAL CG1 1 1
18 44082 1 1 78 VAL CG2 C 10.519 10.667 -3.489 1.00 . A A . 81 VAL CG2 1 1
18 44083 1 1 78 VAL H H 8.481 9.773 -5.182 1.00 . A A . 81 VAL H 1 1
18 44084 1 1 78 VAL HA H 10.691 7.930 -5.645 1.00 . A A . 81 VAL HA 1 1
18 44085 1 1 78 VAL HB H 11.965 9.140 -3.836 1.00 . A A . 81 VAL HB 1 1
18 44086 1 1 78 VAL HG11 H 12.392 9.622 -6.163 1.00 . A A . 81 VAL HG11 1 1
18 44087 1 1 78 VAL HG12 H 12.622 11.058 -5.158 1.00 . A A . 81 VAL HG12 1 1
18 44088 1 1 78 VAL HG13 H 11.159 10.881 -6.137 1.00 . A A . 81 VAL HG13 1 1
18 44089 1 1 78 VAL HG21 H 11.253 11.362 -3.109 1.00 . A A . 81 VAL HG21 1 1
18 44090 1 1 78 VAL HG22 H 10.059 10.149 -2.659 1.00 . A A . 81 VAL HG22 1 1
18 44091 1 1 78 VAL HG23 H 9.759 11.204 -4.038 1.00 . A A . 81 VAL HG23 1 1
18 44092 1 1 78 VAL N N 9.067 9.159 -5.679 1.00 . A A . 81 VAL N 1 1
18 44093 1 1 78 VAL O O 8.695 8.096 -3.171 1.00 . A A . 81 VAL O 1 1
18 44094 1 1 79 GLY C C 10.560 4.661 -2.314 1.00 . A A . 82 GLY C 1 1
18 44095 1 1 79 GLY CA C 9.669 5.774 -2.623 1.00 . A A . 82 GLY CA 1 1
18 44096 1 1 79 GLY H H 10.933 6.333 -4.209 1.00 . A A . 82 GLY H 1 1
18 44097 1 1 79 GLY HA2 H 9.465 6.331 -1.721 1.00 . A A . 82 GLY HA2 1 1
18 44098 1 1 79 GLY HA3 H 8.737 5.359 -2.973 1.00 . A A . 82 GLY HA3 1 1
18 44099 1 1 79 GLY N N 10.183 6.613 -3.637 1.00 . A A . 82 GLY N 1 1
18 44100 1 1 79 GLY O O 11.761 4.723 -2.562 1.00 . A A . 82 GLY O 1 1
18 44101 1 1 80 SER C C 9.908 1.274 -1.922 1.00 . A A . 83 SER C 1 1
18 44102 1 1 80 SER CA C 10.700 2.474 -1.467 1.00 . A A . 83 SER CA 1 1
18 44103 1 1 80 SER CB C 10.948 2.448 0.033 1.00 . A A . 83 SER CB 1 1
18 44104 1 1 80 SER H H 9.006 3.698 -1.702 1.00 . A A . 83 SER H 1 1
18 44105 1 1 80 SER HA H 11.647 2.489 -1.984 1.00 . A A . 83 SER HA 1 1
18 44106 1 1 80 SER HB2 H 11.443 3.371 0.297 1.00 . A A . 83 SER HB2 1 1
18 44107 1 1 80 SER HB3 H 10.005 2.400 0.553 1.00 . A A . 83 SER HB3 1 1
18 44108 1 1 80 SER HG H 12.508 1.295 -0.198 1.00 . A A . 83 SER HG 1 1
18 44109 1 1 80 SER N N 9.987 3.646 -1.817 1.00 . A A . 83 SER N 1 1
18 44110 1 1 80 SER O O 8.673 1.286 -1.913 1.00 . A A . 83 SER O 1 1
18 44111 1 1 80 SER OG O 11.783 1.365 0.432 1.00 . A A . 83 SER OG 1 1
18 44112 1 1 81 GLN C C 10.603 -2.132 -2.234 1.00 . A A . 84 GLN C 1 1
18 44113 1 1 81 GLN CA C 9.972 -0.905 -2.841 1.00 . A A . 84 GLN CA 1 1
18 44114 1 1 81 GLN CB C 10.071 -0.974 -4.362 1.00 . A A . 84 GLN CB 1 1
18 44115 1 1 81 GLN CD C 11.603 -1.112 -6.368 1.00 . A A . 84 GLN CD 1 1
18 44116 1 1 81 GLN CG C 11.496 -0.868 -4.890 1.00 . A A . 84 GLN CG 1 1
18 44117 1 1 81 GLN H H 11.577 0.336 -2.342 1.00 . A A . 84 GLN H 1 1
18 44118 1 1 81 GLN HA H 8.927 -0.874 -2.571 1.00 . A A . 84 GLN HA 1 1
18 44119 1 1 81 GLN HB2 H 9.654 -1.914 -4.695 1.00 . A A . 84 GLN HB2 1 1
18 44120 1 1 81 GLN HB3 H 9.493 -0.161 -4.779 1.00 . A A . 84 GLN HB3 1 1
18 44121 1 1 81 GLN HE21 H 9.786 -0.415 -6.653 1.00 . A A . 84 GLN HE21 1 1
18 44122 1 1 81 GLN HE22 H 10.622 -0.963 -8.060 1.00 . A A . 84 GLN HE22 1 1
18 44123 1 1 81 GLN HG2 H 11.868 0.124 -4.683 1.00 . A A . 84 GLN HG2 1 1
18 44124 1 1 81 GLN HG3 H 12.108 -1.590 -4.370 1.00 . A A . 84 GLN HG3 1 1
18 44125 1 1 81 GLN N N 10.594 0.280 -2.356 1.00 . A A . 84 GLN N 1 1
18 44126 1 1 81 GLN NE2 N 10.572 -0.796 -7.094 1.00 . A A . 84 GLN NE2 1 1
18 44127 1 1 81 GLN O O 11.818 -2.208 -2.098 1.00 . A A . 84 GLN O 1 1
18 44128 1 1 81 GLN OE1 O 12.624 -1.583 -6.853 1.00 . A A . 84 GLN OE1 1 1
18 44129 1 1 82 ALA C C 9.880 -5.330 -2.428 1.00 . A A . 85 ALA C 1 1
18 44130 1 1 82 ALA CA C 10.262 -4.312 -1.391 1.00 . A A . 85 ALA CA 1 1
18 44131 1 1 82 ALA CB C 9.639 -4.653 -0.044 1.00 . A A . 85 ALA CB 1 1
18 44132 1 1 82 ALA H H 8.825 -2.893 -1.927 1.00 . A A . 85 ALA H 1 1
18 44133 1 1 82 ALA HA H 11.336 -4.276 -1.296 1.00 . A A . 85 ALA HA 1 1
18 44134 1 1 82 ALA HB1 H 9.984 -5.624 0.276 1.00 . A A . 85 ALA HB1 1 1
18 44135 1 1 82 ALA HB2 H 8.563 -4.673 -0.140 1.00 . A A . 85 ALA HB2 1 1
18 44136 1 1 82 ALA HB3 H 9.923 -3.909 0.685 1.00 . A A . 85 ALA HB3 1 1
18 44137 1 1 82 ALA N N 9.794 -3.056 -1.859 1.00 . A A . 85 ALA N 1 1
18 44138 1 1 82 ALA O O 8.698 -5.558 -2.677 1.00 . A A . 85 ALA O 1 1
18 44139 1 1 83 VAL C C 11.068 -8.222 -3.565 1.00 . A A . 86 VAL C 1 1
18 44140 1 1 83 VAL CA C 10.614 -6.887 -4.087 1.00 . A A . 86 VAL CA 1 1
18 44141 1 1 83 VAL CB C 11.389 -6.540 -5.392 1.00 . A A . 86 VAL CB 1 1
18 44142 1 1 83 VAL CG1 C 11.113 -7.569 -6.479 1.00 . A A . 86 VAL CG1 1 1
18 44143 1 1 83 VAL CG2 C 11.027 -5.137 -5.882 1.00 . A A . 86 VAL CG2 1 1
18 44144 1 1 83 VAL H H 11.775 -5.650 -2.813 1.00 . A A . 86 VAL H 1 1
18 44145 1 1 83 VAL HA H 9.555 -6.923 -4.296 1.00 . A A . 86 VAL HA 1 1
18 44146 1 1 83 VAL HB H 12.446 -6.561 -5.171 1.00 . A A . 86 VAL HB 1 1
18 44147 1 1 83 VAL HG11 H 11.428 -8.543 -6.135 1.00 . A A . 86 VAL HG11 1 1
18 44148 1 1 83 VAL HG12 H 11.661 -7.305 -7.370 1.00 . A A . 86 VAL HG12 1 1
18 44149 1 1 83 VAL HG13 H 10.055 -7.592 -6.698 1.00 . A A . 86 VAL HG13 1 1
18 44150 1 1 83 VAL HG21 H 11.277 -4.412 -5.121 1.00 . A A . 86 VAL HG21 1 1
18 44151 1 1 83 VAL HG22 H 9.968 -5.089 -6.089 1.00 . A A . 86 VAL HG22 1 1
18 44152 1 1 83 VAL HG23 H 11.580 -4.916 -6.782 1.00 . A A . 86 VAL HG23 1 1
18 44153 1 1 83 VAL N N 10.850 -5.898 -3.052 1.00 . A A . 86 VAL N 1 1
18 44154 1 1 83 VAL O O 12.207 -8.372 -3.210 1.00 . A A . 86 VAL O 1 1
18 44155 1 1 84 PHE C C 10.256 -11.582 -3.850 1.00 . A A . 87 PHE C 1 1
18 44156 1 1 84 PHE CA C 10.568 -10.448 -2.924 1.00 . A A . 87 PHE CA 1 1
18 44157 1 1 84 PHE CB C 9.918 -10.660 -1.555 1.00 . A A . 87 PHE CB 1 1
18 44158 1 1 84 PHE CD1 C 7.658 -9.573 -1.554 1.00 . A A . 87 PHE CD1 1 1
18 44159 1 1 84 PHE CD2 C 7.788 -11.946 -1.556 1.00 . A A . 87 PHE CD2 1 1
18 44160 1 1 84 PHE CE1 C 6.289 -9.651 -1.548 1.00 . A A . 87 PHE CE1 1 1
18 44161 1 1 84 PHE CE2 C 6.431 -12.030 -1.542 1.00 . A A . 87 PHE CE2 1 1
18 44162 1 1 84 PHE CG C 8.424 -10.726 -1.561 1.00 . A A . 87 PHE CG 1 1
18 44163 1 1 84 PHE CZ C 5.676 -10.888 -1.542 1.00 . A A . 87 PHE CZ 1 1
18 44164 1 1 84 PHE H H 9.292 -9.056 -3.867 1.00 . A A . 87 PHE H 1 1
18 44165 1 1 84 PHE HA H 11.639 -10.431 -2.786 1.00 . A A . 87 PHE HA 1 1
18 44166 1 1 84 PHE HB2 H 10.284 -11.582 -1.130 1.00 . A A . 87 PHE HB2 1 1
18 44167 1 1 84 PHE HB3 H 10.209 -9.844 -0.912 1.00 . A A . 87 PHE HB3 1 1
18 44168 1 1 84 PHE HD1 H 8.146 -8.609 -1.561 1.00 . A A . 87 PHE HD1 1 1
18 44169 1 1 84 PHE HD2 H 8.382 -12.848 -1.572 1.00 . A A . 87 PHE HD2 1 1
18 44170 1 1 84 PHE HE1 H 5.691 -8.750 -1.565 1.00 . A A . 87 PHE HE1 1 1
18 44171 1 1 84 PHE HE2 H 5.958 -13.001 -1.534 1.00 . A A . 87 PHE HE2 1 1
18 44172 1 1 84 PHE HZ H 4.599 -10.960 -1.530 1.00 . A A . 87 PHE HZ 1 1
18 44173 1 1 84 PHE N N 10.195 -9.178 -3.495 1.00 . A A . 87 PHE N 1 1
18 44174 1 1 84 PHE O O 9.302 -11.524 -4.626 1.00 . A A . 87 PHE O 1 1
18 44175 1 1 85 SER C C 11.515 -14.973 -3.924 1.00 . A A . 88 SER C 1 1
18 44176 1 1 85 SER CA C 10.893 -13.767 -4.610 1.00 . A A . 88 SER CA 1 1
18 44177 1 1 85 SER CB C 11.559 -13.528 -5.977 1.00 . A A . 88 SER CB 1 1
18 44178 1 1 85 SER H H 11.745 -12.599 -3.080 1.00 . A A . 88 SER H 1 1
18 44179 1 1 85 SER HA H 9.839 -13.948 -4.758 1.00 . A A . 88 SER HA 1 1
18 44180 1 1 85 SER HB2 H 12.605 -13.313 -5.825 1.00 . A A . 88 SER HB2 1 1
18 44181 1 1 85 SER HB3 H 11.459 -14.414 -6.584 1.00 . A A . 88 SER HB3 1 1
18 44182 1 1 85 SER HG H 10.190 -12.115 -6.189 1.00 . A A . 88 SER HG 1 1
18 44183 1 1 85 SER N N 11.037 -12.606 -3.766 1.00 . A A . 88 SER N 1 1
18 44184 1 1 85 SER O O 12.445 -14.815 -3.117 1.00 . A A . 88 SER O 1 1
18 44185 1 1 85 SER OG O 10.969 -12.424 -6.675 1.00 . A A . 88 SER OG 1 1
18 44186 1 1 86 ASP C C 11.184 -17.517 -2.177 1.00 . A A . 89 ASP C 1 1
18 44187 1 1 86 ASP CA C 11.449 -17.448 -3.684 1.00 . A A . 89 ASP CA 1 1
18 44188 1 1 86 ASP CB C 12.932 -17.739 -4.033 1.00 . A A . 89 ASP CB 1 1
18 44189 1 1 86 ASP CG C 13.407 -19.132 -3.615 1.00 . A A . 89 ASP CG 1 1
18 44190 1 1 86 ASP H H 10.272 -16.181 -4.914 1.00 . A A . 89 ASP H 1 1
18 44191 1 1 86 ASP HA H 10.825 -18.203 -4.140 1.00 . A A . 89 ASP HA 1 1
18 44192 1 1 86 ASP HB2 H 13.065 -17.645 -5.100 1.00 . A A . 89 ASP HB2 1 1
18 44193 1 1 86 ASP HB3 H 13.553 -17.006 -3.540 1.00 . A A . 89 ASP HB3 1 1
18 44194 1 1 86 ASP N N 10.993 -16.157 -4.247 1.00 . A A . 89 ASP N 1 1
18 44195 1 1 86 ASP O O 12.061 -17.821 -1.360 1.00 . A A . 89 ASP O 1 1
18 44196 1 1 86 ASP OD1 O 13.031 -20.132 -4.268 1.00 . A A . 89 ASP OD1 1 1
18 44197 1 1 86 ASP OD2 O 14.217 -19.243 -2.672 1.00 . A A . 89 ASP OD2 1 1
18 44198 1 1 87 LEU C C 8.495 -18.361 -0.369 1.00 . A A . 90 LEU C 1 1
18 44199 1 1 87 LEU CA C 9.534 -17.289 -0.447 1.00 . A A . 90 LEU CA 1 1
18 44200 1 1 87 LEU CB C 8.997 -15.955 0.069 1.00 . A A . 90 LEU CB 1 1
18 44201 1 1 87 LEU CD1 C 9.364 -13.683 1.012 1.00 . A A . 90 LEU CD1 1 1
18 44202 1 1 87 LEU CD2 C 10.981 -15.493 1.474 1.00 . A A . 90 LEU CD2 1 1
18 44203 1 1 87 LEU CG C 10.030 -14.923 0.457 1.00 . A A . 90 LEU CG 1 1
18 44204 1 1 87 LEU H H 9.323 -16.846 -2.469 1.00 . A A . 90 LEU H 1 1
18 44205 1 1 87 LEU HA H 10.381 -17.597 0.144 1.00 . A A . 90 LEU HA 1 1
18 44206 1 1 87 LEU HB2 H 8.455 -15.505 -0.752 1.00 . A A . 90 LEU HB2 1 1
18 44207 1 1 87 LEU HB3 H 8.329 -16.120 0.899 1.00 . A A . 90 LEU HB3 1 1
18 44208 1 1 87 LEU HD11 H 10.110 -12.930 1.218 1.00 . A A . 90 LEU HD11 1 1
18 44209 1 1 87 LEU HD12 H 8.862 -13.934 1.935 1.00 . A A . 90 LEU HD12 1 1
18 44210 1 1 87 LEU HD13 H 8.637 -13.295 0.313 1.00 . A A . 90 LEU HD13 1 1
18 44211 1 1 87 LEU HD21 H 10.410 -15.885 2.301 1.00 . A A . 90 LEU HD21 1 1
18 44212 1 1 87 LEU HD22 H 11.645 -14.716 1.824 1.00 . A A . 90 LEU HD22 1 1
18 44213 1 1 87 LEU HD23 H 11.566 -16.277 1.019 1.00 . A A . 90 LEU HD23 1 1
18 44214 1 1 87 LEU HG H 10.597 -14.665 -0.424 1.00 . A A . 90 LEU HG 1 1
18 44215 1 1 87 LEU N N 9.977 -17.178 -1.812 1.00 . A A . 90 LEU N 1 1
18 44216 1 1 87 LEU O O 8.061 -18.843 -1.400 1.00 . A A . 90 LEU O 1 1
18 44217 1 1 88 THR C C 5.950 -19.351 1.804 1.00 . A A . 91 THR C 1 1
18 44218 1 1 88 THR CA C 7.088 -19.785 0.883 1.00 . A A . 91 THR CA 1 1
18 44219 1 1 88 THR CB C 7.662 -21.203 1.245 1.00 . A A . 91 THR CB 1 1
18 44220 1 1 88 THR CG2 C 8.159 -21.267 2.680 1.00 . A A . 91 THR CG2 1 1
18 44221 1 1 88 THR H H 8.495 -18.386 1.627 1.00 . A A . 91 THR H 1 1
18 44222 1 1 88 THR HA H 6.661 -19.834 -0.109 1.00 . A A . 91 THR HA 1 1
18 44223 1 1 88 THR HB H 8.484 -21.411 0.575 1.00 . A A . 91 THR HB 1 1
18 44224 1 1 88 THR HG1 H 6.266 -22.179 0.179 1.00 . A A . 91 THR HG1 1 1
18 44225 1 1 88 THR HG21 H 8.935 -20.530 2.825 1.00 . A A . 91 THR HG21 1 1
18 44226 1 1 88 THR HG22 H 8.551 -22.252 2.883 1.00 . A A . 91 THR HG22 1 1
18 44227 1 1 88 THR HG23 H 7.338 -21.060 3.352 1.00 . A A . 91 THR HG23 1 1
18 44228 1 1 88 THR N N 8.103 -18.764 0.801 1.00 . A A . 91 THR N 1 1
18 44229 1 1 88 THR O O 5.968 -18.223 2.331 1.00 . A A . 91 THR O 1 1
18 44230 1 1 88 THR OG1 O 6.653 -22.217 1.067 1.00 . A A . 91 THR OG1 1 1
18 44231 1 1 89 PHE C C 4.104 -19.486 4.148 1.00 . A A . 92 PHE C 1 1
18 44232 1 1 89 PHE CA C 3.766 -20.010 2.754 1.00 . A A . 92 PHE CA 1 1
18 44233 1 1 89 PHE CB C 3.001 -21.339 2.851 1.00 . A A . 92 PHE CB 1 1
18 44234 1 1 89 PHE CD1 C 0.531 -20.964 2.938 1.00 . A A . 92 PHE CD1 1 1
18 44235 1 1 89 PHE CD2 C 1.639 -21.576 4.954 1.00 . A A . 92 PHE CD2 1 1
18 44236 1 1 89 PHE CE1 C -0.668 -20.927 3.610 1.00 . A A . 92 PHE CE1 1 1
18 44237 1 1 89 PHE CE2 C 0.441 -21.537 5.633 1.00 . A A . 92 PHE CE2 1 1
18 44238 1 1 89 PHE CG C 1.697 -21.287 3.596 1.00 . A A . 92 PHE CG 1 1
18 44239 1 1 89 PHE CZ C -0.716 -21.212 4.959 1.00 . A A . 92 PHE CZ 1 1
18 44240 1 1 89 PHE H H 5.091 -21.113 1.547 1.00 . A A . 92 PHE H 1 1
18 44241 1 1 89 PHE HA H 3.144 -19.294 2.242 1.00 . A A . 92 PHE HA 1 1
18 44242 1 1 89 PHE HB2 H 2.791 -21.700 1.857 1.00 . A A . 92 PHE HB2 1 1
18 44243 1 1 89 PHE HB3 H 3.641 -22.050 3.350 1.00 . A A . 92 PHE HB3 1 1
18 44244 1 1 89 PHE HD1 H 0.564 -20.740 1.882 1.00 . A A . 92 PHE HD1 1 1
18 44245 1 1 89 PHE HD2 H 2.548 -21.830 5.481 1.00 . A A . 92 PHE HD2 1 1
18 44246 1 1 89 PHE HE1 H -1.571 -20.672 3.078 1.00 . A A . 92 PHE HE1 1 1
18 44247 1 1 89 PHE HE2 H 0.409 -21.762 6.688 1.00 . A A . 92 PHE HE2 1 1
18 44248 1 1 89 PHE HZ H -1.658 -21.181 5.485 1.00 . A A . 92 PHE HZ 1 1
18 44249 1 1 89 PHE N N 4.972 -20.230 1.969 1.00 . A A . 92 PHE N 1 1
18 44250 1 1 89 PHE O O 3.475 -18.553 4.629 1.00 . A A . 92 PHE O 1 1
18 44251 1 1 90 ALA C C 6.062 -18.230 6.151 1.00 . A A . 93 ALA C 1 1
18 44252 1 1 90 ALA CA C 5.555 -19.676 6.099 1.00 . A A . 93 ALA CA 1 1
18 44253 1 1 90 ALA CB C 6.623 -20.624 6.598 1.00 . A A . 93 ALA CB 1 1
18 44254 1 1 90 ALA H H 5.581 -20.810 4.315 1.00 . A A . 93 ALA H 1 1
18 44255 1 1 90 ALA HA H 4.701 -19.763 6.753 1.00 . A A . 93 ALA HA 1 1
18 44256 1 1 90 ALA HB1 H 6.896 -20.366 7.610 1.00 . A A . 93 ALA HB1 1 1
18 44257 1 1 90 ALA HB2 H 7.486 -20.550 5.953 1.00 . A A . 93 ALA HB2 1 1
18 44258 1 1 90 ALA HB3 H 6.240 -21.633 6.569 1.00 . A A . 93 ALA HB3 1 1
18 44259 1 1 90 ALA N N 5.121 -20.066 4.764 1.00 . A A . 93 ALA N 1 1
18 44260 1 1 90 ALA O O 5.968 -17.565 7.193 1.00 . A A . 93 ALA O 1 1
18 44261 1 1 91 GLU C C 6.008 -15.373 4.657 1.00 . A A . 94 GLU C 1 1
18 44262 1 1 91 GLU CA C 7.078 -16.378 5.014 1.00 . A A . 94 GLU CA 1 1
18 44263 1 1 91 GLU CB C 8.300 -16.173 4.121 1.00 . A A . 94 GLU CB 1 1
18 44264 1 1 91 GLU CD C 9.593 -18.311 4.333 1.00 . A A . 94 GLU CD 1 1
18 44265 1 1 91 GLU CG C 9.567 -16.851 4.607 1.00 . A A . 94 GLU CG 1 1
18 44266 1 1 91 GLU H H 6.615 -18.279 4.226 1.00 . A A . 94 GLU H 1 1
18 44267 1 1 91 GLU HA H 7.381 -16.191 6.032 1.00 . A A . 94 GLU HA 1 1
18 44268 1 1 91 GLU HB2 H 8.076 -16.559 3.138 1.00 . A A . 94 GLU HB2 1 1
18 44269 1 1 91 GLU HB3 H 8.493 -15.112 4.042 1.00 . A A . 94 GLU HB3 1 1
18 44270 1 1 91 GLU HG2 H 10.436 -16.392 4.162 1.00 . A A . 94 GLU HG2 1 1
18 44271 1 1 91 GLU HG3 H 9.623 -16.710 5.676 1.00 . A A . 94 GLU HG3 1 1
18 44272 1 1 91 GLU N N 6.580 -17.730 5.040 1.00 . A A . 94 GLU N 1 1
18 44273 1 1 91 GLU O O 6.167 -14.197 4.930 1.00 . A A . 94 GLU O 1 1
18 44274 1 1 91 GLU OE1 O 9.801 -18.689 3.163 1.00 . A A . 94 GLU OE1 1 1
18 44275 1 1 91 GLU OE2 O 9.466 -19.115 5.289 1.00 . A A . 94 GLU OE2 1 1
18 44276 1 1 92 LEU C C 3.227 -14.069 4.784 1.00 . A A . 95 LEU C 1 1
18 44277 1 1 92 LEU CA C 3.826 -14.956 3.639 1.00 . A A . 95 LEU CA 1 1
18 44278 1 1 92 LEU CB C 2.743 -15.729 2.846 1.00 . A A . 95 LEU CB 1 1
18 44279 1 1 92 LEU CD1 C 2.060 -13.762 1.404 1.00 . A A . 95 LEU CD1 1 1
18 44280 1 1 92 LEU CD2 C 0.632 -15.798 1.472 1.00 . A A . 95 LEU CD2 1 1
18 44281 1 1 92 LEU CG C 1.565 -14.903 2.279 1.00 . A A . 95 LEU CG 1 1
18 44282 1 1 92 LEU H H 4.822 -16.809 3.954 1.00 . A A . 95 LEU H 1 1
18 44283 1 1 92 LEU HA H 4.305 -14.262 2.964 1.00 . A A . 95 LEU HA 1 1
18 44284 1 1 92 LEU HB2 H 3.230 -16.226 2.022 1.00 . A A . 95 LEU HB2 1 1
18 44285 1 1 92 LEU HB3 H 2.335 -16.489 3.496 1.00 . A A . 95 LEU HB3 1 1
18 44286 1 1 92 LEU HD11 H 2.623 -14.166 0.577 1.00 . A A . 95 LEU HD11 1 1
18 44287 1 1 92 LEU HD12 H 2.691 -13.111 1.990 1.00 . A A . 95 LEU HD12 1 1
18 44288 1 1 92 LEU HD13 H 1.216 -13.205 1.028 1.00 . A A . 95 LEU HD13 1 1
18 44289 1 1 92 LEU HD21 H -0.187 -15.207 1.087 1.00 . A A . 95 LEU HD21 1 1
18 44290 1 1 92 LEU HD22 H 0.242 -16.581 2.105 1.00 . A A . 95 LEU HD22 1 1
18 44291 1 1 92 LEU HD23 H 1.175 -16.241 0.651 1.00 . A A . 95 LEU HD23 1 1
18 44292 1 1 92 LEU HG H 0.998 -14.480 3.096 1.00 . A A . 95 LEU HG 1 1
18 44293 1 1 92 LEU N N 4.912 -15.841 4.081 1.00 . A A . 95 LEU N 1 1
18 44294 1 1 92 LEU O O 3.057 -12.865 4.591 1.00 . A A . 95 LEU O 1 1
18 44295 1 1 93 PRO C C 3.586 -12.967 7.688 1.00 . A A . 96 PRO C 1 1
18 44296 1 1 93 PRO CA C 2.426 -13.769 7.079 1.00 . A A . 96 PRO CA 1 1
18 44297 1 1 93 PRO CB C 1.856 -14.765 8.095 1.00 . A A . 96 PRO CB 1 1
18 44298 1 1 93 PRO CD C 2.879 -16.050 6.349 1.00 . A A . 96 PRO CD 1 1
18 44299 1 1 93 PRO CG C 2.541 -16.055 7.809 1.00 . A A . 96 PRO CG 1 1
18 44300 1 1 93 PRO HA H 1.658 -13.087 6.745 1.00 . A A . 96 PRO HA 1 1
18 44301 1 1 93 PRO HB2 H 2.066 -14.415 9.096 1.00 . A A . 96 PRO HB2 1 1
18 44302 1 1 93 PRO HB3 H 0.792 -14.882 7.951 1.00 . A A . 96 PRO HB3 1 1
18 44303 1 1 93 PRO HD2 H 3.847 -16.498 6.185 1.00 . A A . 96 PRO HD2 1 1
18 44304 1 1 93 PRO HD3 H 2.127 -16.580 5.784 1.00 . A A . 96 PRO HD3 1 1
18 44305 1 1 93 PRO HG2 H 3.438 -16.131 8.406 1.00 . A A . 96 PRO HG2 1 1
18 44306 1 1 93 PRO HG3 H 1.878 -16.881 8.019 1.00 . A A . 96 PRO HG3 1 1
18 44307 1 1 93 PRO N N 2.894 -14.615 5.983 1.00 . A A . 96 PRO N 1 1
18 44308 1 1 93 PRO O O 3.436 -11.821 8.075 1.00 . A A . 96 PRO O 1 1
18 44309 1 1 94 GLN C C 6.380 -11.732 7.468 1.00 . A A . 97 GLN C 1 1
18 44310 1 1 94 GLN CA C 5.915 -12.972 8.259 1.00 . A A . 97 GLN CA 1 1
18 44311 1 1 94 GLN CB C 6.973 -14.052 8.364 1.00 . A A . 97 GLN CB 1 1
18 44312 1 1 94 GLN CD C 9.241 -14.768 9.169 1.00 . A A . 97 GLN CD 1 1
18 44313 1 1 94 GLN CG C 8.246 -13.620 9.003 1.00 . A A . 97 GLN CG 1 1
18 44314 1 1 94 GLN H H 4.872 -14.426 7.253 1.00 . A A . 97 GLN H 1 1
18 44315 1 1 94 GLN HA H 5.663 -12.628 9.250 1.00 . A A . 97 GLN HA 1 1
18 44316 1 1 94 GLN HB2 H 6.574 -14.878 8.933 1.00 . A A . 97 GLN HB2 1 1
18 44317 1 1 94 GLN HB3 H 7.194 -14.396 7.364 1.00 . A A . 97 GLN HB3 1 1
18 44318 1 1 94 GLN HE21 H 8.448 -15.750 7.638 1.00 . A A . 97 GLN HE21 1 1
18 44319 1 1 94 GLN HE22 H 9.750 -16.546 8.412 1.00 . A A . 97 GLN HE22 1 1
18 44320 1 1 94 GLN HG2 H 8.652 -12.834 8.386 1.00 . A A . 97 GLN HG2 1 1
18 44321 1 1 94 GLN HG3 H 7.978 -13.226 9.971 1.00 . A A . 97 GLN HG3 1 1
18 44322 1 1 94 GLN N N 4.757 -13.552 7.675 1.00 . A A . 97 GLN N 1 1
18 44323 1 1 94 GLN NE2 N 9.143 -15.778 8.326 1.00 . A A . 97 GLN NE2 1 1
18 44324 1 1 94 GLN O O 6.836 -10.743 8.053 1.00 . A A . 97 GLN O 1 1
18 44325 1 1 94 GLN OE1 O 10.068 -14.755 10.071 1.00 . A A . 97 GLN OE1 1 1
18 44326 1 1 95 LEU C C 5.448 -9.536 5.495 1.00 . A A . 98 LEU C 1 1
18 44327 1 1 95 LEU CA C 6.522 -10.609 5.326 1.00 . A A . 98 LEU CA 1 1
18 44328 1 1 95 LEU CB C 6.726 -11.012 3.830 1.00 . A A . 98 LEU CB 1 1
18 44329 1 1 95 LEU CD1 C 4.551 -10.550 2.554 1.00 . A A . 98 LEU CD1 1 1
18 44330 1 1 95 LEU CD2 C 6.010 -12.481 1.911 1.00 . A A . 98 LEU CD2 1 1
18 44331 1 1 95 LEU CG C 5.527 -11.615 3.055 1.00 . A A . 98 LEU CG 1 1
18 44332 1 1 95 LEU H H 5.912 -12.594 5.725 1.00 . A A . 98 LEU H 1 1
18 44333 1 1 95 LEU HA H 7.445 -10.197 5.707 1.00 . A A . 98 LEU HA 1 1
18 44334 1 1 95 LEU HB2 H 7.039 -10.128 3.293 1.00 . A A . 98 LEU HB2 1 1
18 44335 1 1 95 LEU HB3 H 7.539 -11.722 3.790 1.00 . A A . 98 LEU HB3 1 1
18 44336 1 1 95 LEU HD11 H 4.158 -9.998 3.396 1.00 . A A . 98 LEU HD11 1 1
18 44337 1 1 95 LEU HD12 H 3.738 -11.027 2.028 1.00 . A A . 98 LEU HD12 1 1
18 44338 1 1 95 LEU HD13 H 5.067 -9.875 1.887 1.00 . A A . 98 LEU HD13 1 1
18 44339 1 1 95 LEU HD21 H 6.598 -13.299 2.298 1.00 . A A . 98 LEU HD21 1 1
18 44340 1 1 95 LEU HD22 H 6.613 -11.887 1.240 1.00 . A A . 98 LEU HD22 1 1
18 44341 1 1 95 LEU HD23 H 5.158 -12.871 1.372 1.00 . A A . 98 LEU HD23 1 1
18 44342 1 1 95 LEU HG H 4.976 -12.247 3.737 1.00 . A A . 98 LEU HG 1 1
18 44343 1 1 95 LEU N N 6.215 -11.762 6.158 1.00 . A A . 98 LEU N 1 1
18 44344 1 1 95 LEU O O 5.686 -8.345 5.223 1.00 . A A . 98 LEU O 1 1
18 44345 1 1 96 ALA C C 3.416 -8.036 7.220 1.00 . A A . 99 ALA C 1 1
18 44346 1 1 96 ALA CA C 3.149 -9.061 6.149 1.00 . A A . 99 ALA CA 1 1
18 44347 1 1 96 ALA CB C 1.864 -9.818 6.428 1.00 . A A . 99 ALA CB 1 1
18 44348 1 1 96 ALA H H 4.162 -10.875 6.335 1.00 . A A . 99 ALA H 1 1
18 44349 1 1 96 ALA HA H 3.040 -8.542 5.207 1.00 . A A . 99 ALA HA 1 1
18 44350 1 1 96 ALA HB1 H 1.050 -9.117 6.528 1.00 . A A . 99 ALA HB1 1 1
18 44351 1 1 96 ALA HB2 H 1.968 -10.389 7.339 1.00 . A A . 99 ALA HB2 1 1
18 44352 1 1 96 ALA HB3 H 1.661 -10.487 5.605 1.00 . A A . 99 ALA HB3 1 1
18 44353 1 1 96 ALA N N 4.276 -9.954 6.005 1.00 . A A . 99 ALA N 1 1
18 44354 1 1 96 ALA O O 2.816 -6.970 7.205 1.00 . A A . 99 ALA O 1 1
18 44355 1 1 97 ASN C C 5.284 -6.153 8.463 1.00 . A A . 100 ASN C 1 1
18 44356 1 1 97 ASN CA C 4.739 -7.388 9.159 1.00 . A A . 100 ASN CA 1 1
18 44357 1 1 97 ASN CB C 5.811 -7.967 10.105 1.00 . A A . 100 ASN CB 1 1
18 44358 1 1 97 ASN CG C 5.332 -9.136 10.949 1.00 . A A . 100 ASN CG 1 1
18 44359 1 1 97 ASN H H 4.716 -9.258 8.170 1.00 . A A . 100 ASN H 1 1
18 44360 1 1 97 ASN HA H 3.864 -7.110 9.727 1.00 . A A . 100 ASN HA 1 1
18 44361 1 1 97 ASN HB2 H 6.649 -8.308 9.515 1.00 . A A . 100 ASN HB2 1 1
18 44362 1 1 97 ASN HB3 H 6.148 -7.182 10.760 1.00 . A A . 100 ASN HB3 1 1
18 44363 1 1 97 ASN HD21 H 6.080 -10.429 9.650 1.00 . A A . 100 ASN HD21 1 1
18 44364 1 1 97 ASN HD22 H 5.274 -11.114 11.007 1.00 . A A . 100 ASN HD22 1 1
18 44365 1 1 97 ASN N N 4.338 -8.352 8.148 1.00 . A A . 100 ASN N 1 1
18 44366 1 1 97 ASN ND2 N 5.588 -10.336 10.496 1.00 . A A . 100 ASN ND2 1 1
18 44367 1 1 97 ASN O O 4.686 -5.071 8.547 1.00 . A A . 100 ASN O 1 1
18 44368 1 1 97 ASN OD1 O 4.777 -8.952 12.037 1.00 . A A . 100 ASN OD1 1 1
18 44369 1 1 98 MET C C 5.940 -4.553 6.050 1.00 . A A . 101 MET C 1 1
18 44370 1 1 98 MET CA C 6.970 -5.299 6.877 1.00 . A A . 101 MET CA 1 1
18 44371 1 1 98 MET CB C 8.076 -5.903 5.986 1.00 . A A . 101 MET CB 1 1
18 44372 1 1 98 MET CE C 9.549 -7.249 3.606 1.00 . A A . 101 MET CE 1 1
18 44373 1 1 98 MET CG C 8.687 -4.949 4.960 1.00 . A A . 101 MET CG 1 1
18 44374 1 1 98 MET H H 6.657 -7.280 7.531 1.00 . A A . 101 MET H 1 1
18 44375 1 1 98 MET HA H 7.424 -4.615 7.577 1.00 . A A . 101 MET HA 1 1
18 44376 1 1 98 MET HB2 H 8.873 -6.267 6.618 1.00 . A A . 101 MET HB2 1 1
18 44377 1 1 98 MET HB3 H 7.650 -6.740 5.454 1.00 . A A . 101 MET HB3 1 1
18 44378 1 1 98 MET HE1 H 10.357 -7.819 3.161 1.00 . A A . 101 MET HE1 1 1
18 44379 1 1 98 MET HE2 H 8.747 -7.118 2.897 1.00 . A A . 101 MET HE2 1 1
18 44380 1 1 98 MET HE3 H 9.167 -7.764 4.477 1.00 . A A . 101 MET HE3 1 1
18 44381 1 1 98 MET HG2 H 7.945 -4.726 4.208 1.00 . A A . 101 MET HG2 1 1
18 44382 1 1 98 MET HG3 H 8.973 -4.037 5.462 1.00 . A A . 101 MET HG3 1 1
18 44383 1 1 98 MET N N 6.323 -6.366 7.641 1.00 . A A . 101 MET N 1 1
18 44384 1 1 98 MET O O 5.795 -3.324 6.159 1.00 . A A . 101 MET O 1 1
18 44385 1 1 98 MET SD S 10.151 -5.647 4.142 1.00 . A A . 101 MET SD 1 1
18 44386 1 1 99 ASN C C 3.150 -3.892 5.229 1.00 . A A . 102 ASN C 1 1
18 44387 1 1 99 ASN CA C 4.106 -4.792 4.456 1.00 . A A . 102 ASN CA 1 1
18 44388 1 1 99 ASN CB C 3.310 -5.942 3.813 1.00 . A A . 102 ASN CB 1 1
18 44389 1 1 99 ASN CG C 2.163 -5.487 2.888 1.00 . A A . 102 ASN CG 1 1
18 44390 1 1 99 ASN H H 5.271 -6.296 5.376 1.00 . A A . 102 ASN H 1 1
18 44391 1 1 99 ASN HA H 4.574 -4.221 3.669 1.00 . A A . 102 ASN HA 1 1
18 44392 1 1 99 ASN HB2 H 3.980 -6.560 3.234 1.00 . A A . 102 ASN HB2 1 1
18 44393 1 1 99 ASN HB3 H 2.886 -6.539 4.606 1.00 . A A . 102 ASN HB3 1 1
18 44394 1 1 99 ASN HD21 H 3.163 -3.876 2.286 1.00 . A A . 102 ASN HD21 1 1
18 44395 1 1 99 ASN HD22 H 1.593 -4.105 1.618 1.00 . A A . 102 ASN HD22 1 1
18 44396 1 1 99 ASN N N 5.151 -5.322 5.320 1.00 . A A . 102 ASN N 1 1
18 44397 1 1 99 ASN ND2 N 2.329 -4.381 2.200 1.00 . A A . 102 ASN ND2 1 1
18 44398 1 1 99 ASN O O 2.809 -2.783 4.763 1.00 . A A . 102 ASN O 1 1
18 44399 1 1 99 ASN OD1 O 1.146 -6.160 2.778 1.00 . A A . 102 ASN OD1 1 1
18 44400 1 1 100 SER C C 2.203 -2.210 7.569 1.00 . A A . 103 SER C 1 1
18 44401 1 1 100 SER CA C 1.788 -3.597 7.156 1.00 . A A . 103 SER CA 1 1
18 44402 1 1 100 SER CB C 1.174 -4.417 8.302 1.00 . A A . 103 SER CB 1 1
18 44403 1 1 100 SER H H 3.288 -5.023 6.913 1.00 . A A . 103 SER H 1 1
18 44404 1 1 100 SER HA H 1.017 -3.453 6.414 1.00 . A A . 103 SER HA 1 1
18 44405 1 1 100 SER HB2 H 0.394 -3.829 8.762 1.00 . A A . 103 SER HB2 1 1
18 44406 1 1 100 SER HB3 H 0.735 -5.315 7.891 1.00 . A A . 103 SER HB3 1 1
18 44407 1 1 100 SER HG H 3.013 -4.789 8.973 1.00 . A A . 103 SER HG 1 1
18 44408 1 1 100 SER N N 2.811 -4.287 6.454 1.00 . A A . 103 SER N 1 1
18 44409 1 1 100 SER O O 1.341 -1.343 7.726 1.00 . A A . 103 SER O 1 1
18 44410 1 1 100 SER OG O 2.105 -4.781 9.305 1.00 . A A . 103 SER OG 1 1
18 44411 1 1 101 ASP C C 3.518 0.428 7.001 1.00 . A A . 104 ASP C 1 1
18 44412 1 1 101 ASP CA C 3.998 -0.617 7.998 1.00 . A A . 104 ASP CA 1 1
18 44413 1 1 101 ASP CB C 5.524 -0.572 8.114 1.00 . A A . 104 ASP CB 1 1
18 44414 1 1 101 ASP CG C 6.030 0.817 8.470 1.00 . A A . 104 ASP CG 1 1
18 44415 1 1 101 ASP H H 4.190 -2.616 7.324 1.00 . A A . 104 ASP H 1 1
18 44416 1 1 101 ASP HA H 3.560 -0.395 8.961 1.00 . A A . 104 ASP HA 1 1
18 44417 1 1 101 ASP HB2 H 5.842 -1.264 8.881 1.00 . A A . 104 ASP HB2 1 1
18 44418 1 1 101 ASP HB3 H 5.953 -0.864 7.167 1.00 . A A . 104 ASP HB3 1 1
18 44419 1 1 101 ASP N N 3.521 -1.943 7.604 1.00 . A A . 104 ASP N 1 1
18 44420 1 1 101 ASP O O 3.255 1.580 7.350 1.00 . A A . 104 ASP O 1 1
18 44421 1 1 101 ASP OD1 O 6.099 1.160 9.668 1.00 . A A . 104 ASP OD1 1 1
18 44422 1 1 101 ASP OD2 O 6.364 1.595 7.565 1.00 . A A . 104 ASP OD2 1 1
18 44423 1 1 102 ALA C C 1.426 0.665 4.396 1.00 . A A . 105 ALA C 1 1
18 44424 1 1 102 ALA CA C 2.886 0.907 4.748 1.00 . A A . 105 ALA CA 1 1
18 44425 1 1 102 ALA CB C 3.766 0.746 3.520 1.00 . A A . 105 ALA CB 1 1
18 44426 1 1 102 ALA H H 3.451 -0.949 5.551 1.00 . A A . 105 ALA H 1 1
18 44427 1 1 102 ALA HA H 3.000 1.917 5.114 1.00 . A A . 105 ALA HA 1 1
18 44428 1 1 102 ALA HB1 H 3.655 -0.259 3.139 1.00 . A A . 105 ALA HB1 1 1
18 44429 1 1 102 ALA HB2 H 4.796 0.906 3.800 1.00 . A A . 105 ALA HB2 1 1
18 44430 1 1 102 ALA HB3 H 3.475 1.459 2.762 1.00 . A A . 105 ALA HB3 1 1
18 44431 1 1 102 ALA N N 3.320 0.003 5.774 1.00 . A A . 105 ALA N 1 1
18 44432 1 1 102 ALA O O 0.829 1.429 3.660 1.00 . A A . 105 ALA O 1 1
18 44433 1 1 103 ALA C C -1.536 -0.496 5.631 1.00 . A A . 106 ALA C 1 1
18 44434 1 1 103 ALA CA C -0.493 -0.775 4.549 1.00 . A A . 106 ALA CA 1 1
18 44435 1 1 103 ALA CB C -0.534 -2.222 4.096 1.00 . A A . 106 ALA CB 1 1
18 44436 1 1 103 ALA H H 1.334 -0.895 5.637 1.00 . A A . 106 ALA H 1 1
18 44437 1 1 103 ALA HA H -0.747 -0.163 3.694 1.00 . A A . 106 ALA HA 1 1
18 44438 1 1 103 ALA HB1 H -0.331 -2.866 4.938 1.00 . A A . 106 ALA HB1 1 1
18 44439 1 1 103 ALA HB2 H 0.217 -2.381 3.337 1.00 . A A . 106 ALA HB2 1 1
18 44440 1 1 103 ALA HB3 H -1.509 -2.451 3.691 1.00 . A A . 106 ALA HB3 1 1
18 44441 1 1 103 ALA N N 0.857 -0.399 4.933 1.00 . A A . 106 ALA N 1 1
18 44442 1 1 103 ALA O O -2.670 -0.164 5.329 1.00 . A A . 106 ALA O 1 1
18 44443 1 1 104 GLY C C -3.006 -1.693 8.099 1.00 . A A . 107 GLY C 1 1
18 44444 1 1 104 GLY CA C -2.087 -0.490 7.994 1.00 . A A . 107 GLY CA 1 1
18 44445 1 1 104 GLY H H -0.201 -0.831 7.092 1.00 . A A . 107 GLY H 1 1
18 44446 1 1 104 GLY HA2 H -1.533 -0.395 8.916 1.00 . A A . 107 GLY HA2 1 1
18 44447 1 1 104 GLY HA3 H -2.684 0.395 7.835 1.00 . A A . 107 GLY HA3 1 1
18 44448 1 1 104 GLY N N -1.144 -0.643 6.890 1.00 . A A . 107 GLY N 1 1
18 44449 1 1 104 GLY O O -4.130 -1.605 8.593 1.00 . A A . 107 GLY O 1 1
18 44450 1 1 105 VAL C C -2.945 -4.988 8.698 1.00 . A A . 108 VAL C 1 1
18 44451 1 1 105 VAL CA C -3.306 -4.029 7.596 1.00 . A A . 108 VAL CA 1 1
18 44452 1 1 105 VAL CB C -3.184 -4.778 6.236 1.00 . A A . 108 VAL CB 1 1
18 44453 1 1 105 VAL CG1 C -3.681 -3.925 5.098 1.00 . A A . 108 VAL CG1 1 1
18 44454 1 1 105 VAL CG2 C -1.751 -5.238 5.978 1.00 . A A . 108 VAL CG2 1 1
18 44455 1 1 105 VAL H H -1.592 -2.838 7.328 1.00 . A A . 108 VAL H 1 1
18 44456 1 1 105 VAL HA H -4.341 -3.749 7.720 1.00 . A A . 108 VAL HA 1 1
18 44457 1 1 105 VAL HB H -3.815 -5.653 6.285 1.00 . A A . 108 VAL HB 1 1
18 44458 1 1 105 VAL HG11 H -3.577 -4.463 4.167 1.00 . A A . 108 VAL HG11 1 1
18 44459 1 1 105 VAL HG12 H -3.108 -3.012 5.059 1.00 . A A . 108 VAL HG12 1 1
18 44460 1 1 105 VAL HG13 H -4.721 -3.685 5.262 1.00 . A A . 108 VAL HG13 1 1
18 44461 1 1 105 VAL HG21 H -1.092 -4.384 5.994 1.00 . A A . 108 VAL HG21 1 1
18 44462 1 1 105 VAL HG22 H -1.687 -5.730 5.019 1.00 . A A . 108 VAL HG22 1 1
18 44463 1 1 105 VAL HG23 H -1.455 -5.928 6.755 1.00 . A A . 108 VAL HG23 1 1
18 44464 1 1 105 VAL N N -2.517 -2.822 7.638 1.00 . A A . 108 VAL N 1 1
18 44465 1 1 105 VAL O O -1.855 -4.937 9.268 1.00 . A A . 108 VAL O 1 1
18 44466 1 1 106 ASN C C -3.970 -8.136 9.047 1.00 . A A . 109 ASN C 1 1
18 44467 1 1 106 ASN CA C -3.698 -6.943 9.904 1.00 . A A . 109 ASN CA 1 1
18 44468 1 1 106 ASN CB C -4.728 -6.950 11.070 1.00 . A A . 109 ASN CB 1 1
18 44469 1 1 106 ASN CG C -4.651 -5.782 12.058 1.00 . A A . 109 ASN CG 1 1
18 44470 1 1 106 ASN H H -4.775 -5.710 8.600 1.00 . A A . 109 ASN H 1 1
18 44471 1 1 106 ASN HA H -2.686 -6.957 10.277 1.00 . A A . 109 ASN HA 1 1
18 44472 1 1 106 ASN HB2 H -5.721 -6.940 10.645 1.00 . A A . 109 ASN HB2 1 1
18 44473 1 1 106 ASN HB3 H -4.608 -7.871 11.620 1.00 . A A . 109 ASN HB3 1 1
18 44474 1 1 106 ASN HD21 H -4.174 -4.501 10.639 1.00 . A A . 109 ASN HD21 1 1
18 44475 1 1 106 ASN HD22 H -4.271 -3.838 12.224 1.00 . A A . 109 ASN HD22 1 1
18 44476 1 1 106 ASN N N -3.886 -5.823 9.012 1.00 . A A . 109 ASN N 1 1
18 44477 1 1 106 ASN ND2 N -4.342 -4.594 11.600 1.00 . A A . 109 ASN ND2 1 1
18 44478 1 1 106 ASN O O -5.049 -8.216 8.466 1.00 . A A . 109 ASN O 1 1
18 44479 1 1 106 ASN OD1 O -4.932 -5.955 13.228 1.00 . A A . 109 ASN OD1 1 1
18 44480 1 1 107 LEU C C -3.022 -11.466 8.813 1.00 . A A . 110 LEU C 1 1
18 44481 1 1 107 LEU CA C -3.217 -10.173 8.050 1.00 . A A . 110 LEU CA 1 1
18 44482 1 1 107 LEU CB C -2.265 -10.113 6.832 1.00 . A A . 110 LEU CB 1 1
18 44483 1 1 107 LEU CD1 C -1.405 -8.949 4.753 1.00 . A A . 110 LEU CD1 1 1
18 44484 1 1 107 LEU CD2 C -3.845 -8.915 5.275 1.00 . A A . 110 LEU CD2 1 1
18 44485 1 1 107 LEU CG C -2.447 -8.920 5.870 1.00 . A A . 110 LEU CG 1 1
18 44486 1 1 107 LEU H H -2.176 -8.918 9.381 1.00 . A A . 110 LEU H 1 1
18 44487 1 1 107 LEU HA H -4.233 -10.145 7.688 1.00 . A A . 110 LEU HA 1 1
18 44488 1 1 107 LEU HB2 H -1.253 -10.085 7.206 1.00 . A A . 110 LEU HB2 1 1
18 44489 1 1 107 LEU HB3 H -2.392 -11.023 6.264 1.00 . A A . 110 LEU HB3 1 1
18 44490 1 1 107 LEU HD11 H -0.410 -8.884 5.165 1.00 . A A . 110 LEU HD11 1 1
18 44491 1 1 107 LEU HD12 H -1.555 -8.113 4.086 1.00 . A A . 110 LEU HD12 1 1
18 44492 1 1 107 LEU HD13 H -1.500 -9.869 4.195 1.00 . A A . 110 LEU HD13 1 1
18 44493 1 1 107 LEU HD21 H -3.931 -8.093 4.579 1.00 . A A . 110 LEU HD21 1 1
18 44494 1 1 107 LEU HD22 H -4.577 -8.803 6.060 1.00 . A A . 110 LEU HD22 1 1
18 44495 1 1 107 LEU HD23 H -4.012 -9.845 4.754 1.00 . A A . 110 LEU HD23 1 1
18 44496 1 1 107 LEU HG H -2.318 -8.007 6.435 1.00 . A A . 110 LEU HG 1 1
18 44497 1 1 107 LEU N N -3.033 -9.025 8.911 1.00 . A A . 110 LEU N 1 1
18 44498 1 1 107 LEU O O -2.100 -11.597 9.620 1.00 . A A . 110 LEU O 1 1
18 44499 1 1 108 SER C C -3.960 -14.717 8.067 1.00 . A A . 111 SER C 1 1
18 44500 1 1 108 SER CA C -3.848 -13.682 9.182 1.00 . A A . 111 SER CA 1 1
18 44501 1 1 108 SER CB C -4.980 -13.846 10.186 1.00 . A A . 111 SER CB 1 1
18 44502 1 1 108 SER H H -4.703 -12.197 8.043 1.00 . A A . 111 SER H 1 1
18 44503 1 1 108 SER HA H -2.900 -13.789 9.688 1.00 . A A . 111 SER HA 1 1
18 44504 1 1 108 SER HB2 H -5.928 -13.809 9.671 1.00 . A A . 111 SER HB2 1 1
18 44505 1 1 108 SER HB3 H -4.869 -14.797 10.683 1.00 . A A . 111 SER HB3 1 1
18 44506 1 1 108 SER HG H -4.006 -12.608 11.308 1.00 . A A . 111 SER HG 1 1
18 44507 1 1 108 SER N N -3.916 -12.382 8.603 1.00 . A A . 111 SER N 1 1
18 44508 1 1 108 SER O O -4.875 -14.652 7.236 1.00 . A A . 111 SER O 1 1
18 44509 1 1 108 SER OG O -4.939 -12.805 11.161 1.00 . A A . 111 SER OG 1 1
18 44510 1 1 109 LEU C C -2.952 -18.015 7.640 1.00 . A A . 112 LEU C 1 1
18 44511 1 1 109 LEU CA C -2.993 -16.644 7.003 1.00 . A A . 112 LEU CA 1 1
18 44512 1 1 109 LEU CB C -1.739 -16.457 6.156 1.00 . A A . 112 LEU CB 1 1
18 44513 1 1 109 LEU CD1 C -2.487 -17.250 3.899 1.00 . A A . 112 LEU CD1 1 1
18 44514 1 1 109 LEU CD2 C -0.092 -17.469 4.580 1.00 . A A . 112 LEU CD2 1 1
18 44515 1 1 109 LEU CG C -1.526 -17.476 5.047 1.00 . A A . 112 LEU CG 1 1
18 44516 1 1 109 LEU H H -2.344 -15.664 8.729 1.00 . A A . 112 LEU H 1 1
18 44517 1 1 109 LEU HA H -3.863 -16.550 6.371 1.00 . A A . 112 LEU HA 1 1
18 44518 1 1 109 LEU HB2 H -1.807 -15.485 5.690 1.00 . A A . 112 LEU HB2 1 1
18 44519 1 1 109 LEU HB3 H -0.880 -16.477 6.810 1.00 . A A . 112 LEU HB3 1 1
18 44520 1 1 109 LEU HD11 H -2.311 -17.991 3.132 1.00 . A A . 112 LEU HD11 1 1
18 44521 1 1 109 LEU HD12 H -2.321 -16.266 3.489 1.00 . A A . 112 LEU HD12 1 1
18 44522 1 1 109 LEU HD13 H -3.503 -17.335 4.255 1.00 . A A . 112 LEU HD13 1 1
18 44523 1 1 109 LEU HD21 H 0.545 -17.786 5.392 1.00 . A A . 112 LEU HD21 1 1
18 44524 1 1 109 LEU HD22 H 0.183 -16.475 4.264 1.00 . A A . 112 LEU HD22 1 1
18 44525 1 1 109 LEU HD23 H 0.014 -18.156 3.753 1.00 . A A . 112 LEU HD23 1 1
18 44526 1 1 109 LEU HG H -1.743 -18.456 5.446 1.00 . A A . 112 LEU HG 1 1
18 44527 1 1 109 LEU N N -3.034 -15.633 8.033 1.00 . A A . 112 LEU N 1 1
18 44528 1 1 109 LEU O O -2.083 -18.280 8.475 1.00 . A A . 112 LEU O 1 1
18 44529 1 1 110 ARG C C -4.224 -21.204 6.689 1.00 . A A . 113 ARG C 1 1
18 44530 1 1 110 ARG CA C -3.910 -20.228 7.802 1.00 . A A . 113 ARG CA 1 1
18 44531 1 1 110 ARG CB C -4.964 -20.376 8.914 1.00 . A A . 113 ARG CB 1 1
18 44532 1 1 110 ARG CD C -5.782 -19.683 11.179 1.00 . A A . 113 ARG CD 1 1
18 44533 1 1 110 ARG CG C -4.787 -19.418 10.072 1.00 . A A . 113 ARG CG 1 1
18 44534 1 1 110 ARG CZ C -5.747 -18.903 13.543 1.00 . A A . 113 ARG CZ 1 1
18 44535 1 1 110 ARG H H -4.562 -18.610 6.610 1.00 . A A . 113 ARG H 1 1
18 44536 1 1 110 ARG HA H -2.934 -20.454 8.207 1.00 . A A . 113 ARG HA 1 1
18 44537 1 1 110 ARG HB2 H -5.940 -20.208 8.484 1.00 . A A . 113 ARG HB2 1 1
18 44538 1 1 110 ARG HB3 H -4.926 -21.385 9.296 1.00 . A A . 113 ARG HB3 1 1
18 44539 1 1 110 ARG HD2 H -6.781 -19.654 10.769 1.00 . A A . 113 ARG HD2 1 1
18 44540 1 1 110 ARG HD3 H -5.588 -20.659 11.599 1.00 . A A . 113 ARG HD3 1 1
18 44541 1 1 110 ARG HE H -5.520 -17.761 11.906 1.00 . A A . 113 ARG HE 1 1
18 44542 1 1 110 ARG HG2 H -3.786 -19.525 10.463 1.00 . A A . 113 ARG HG2 1 1
18 44543 1 1 110 ARG HG3 H -4.924 -18.410 9.709 1.00 . A A . 113 ARG HG3 1 1
18 44544 1 1 110 ARG HH11 H -6.086 -20.908 13.403 1.00 . A A . 113 ARG HH11 1 1
18 44545 1 1 110 ARG HH12 H -6.029 -20.304 14.997 1.00 . A A . 113 ARG HH12 1 1
18 44546 1 1 110 ARG HH21 H -5.439 -16.954 14.070 1.00 . A A . 113 ARG HH21 1 1
18 44547 1 1 110 ARG HH22 H -5.648 -18.009 15.381 1.00 . A A . 113 ARG HH22 1 1
18 44548 1 1 110 ARG N N -3.879 -18.873 7.271 1.00 . A A . 113 ARG N 1 1
18 44549 1 1 110 ARG NE N -5.666 -18.679 12.234 1.00 . A A . 113 ARG NE 1 1
18 44550 1 1 110 ARG NH1 N -5.968 -20.123 14.010 1.00 . A A . 113 ARG NH1 1 1
18 44551 1 1 110 ARG NH2 N -5.606 -17.892 14.386 1.00 . A A . 113 ARG NH2 1 1
18 44552 1 1 110 ARG O O -4.966 -20.879 5.757 1.00 . A A . 113 ARG O 1 1
18 44553 1 1 111 ARG C C -4.961 -24.302 6.447 1.00 . A A . 114 ARG C 1 1
18 44554 1 1 111 ARG CA C -3.950 -23.374 5.823 1.00 . A A . 114 ARG CA 1 1
18 44555 1 1 111 ARG CB C -2.698 -24.130 5.410 1.00 . A A . 114 ARG CB 1 1
18 44556 1 1 111 ARG CD C -1.689 -25.678 3.730 1.00 . A A . 114 ARG CD 1 1
18 44557 1 1 111 ARG CG C -2.954 -25.035 4.244 1.00 . A A . 114 ARG CG 1 1
18 44558 1 1 111 ARG CZ C -0.588 -25.044 1.584 1.00 . A A . 114 ARG CZ 1 1
18 44559 1 1 111 ARG H H -3.029 -22.623 7.459 1.00 . A A . 114 ARG H 1 1
18 44560 1 1 111 ARG HA H -4.389 -22.904 4.956 1.00 . A A . 114 ARG HA 1 1
18 44561 1 1 111 ARG HB2 H -1.932 -23.419 5.137 1.00 . A A . 114 ARG HB2 1 1
18 44562 1 1 111 ARG HB3 H -2.350 -24.730 6.239 1.00 . A A . 114 ARG HB3 1 1
18 44563 1 1 111 ARG HD2 H -0.832 -25.201 4.177 1.00 . A A . 114 ARG HD2 1 1
18 44564 1 1 111 ARG HD3 H -1.731 -26.721 4.007 1.00 . A A . 114 ARG HD3 1 1
18 44565 1 1 111 ARG HE H -2.363 -25.996 1.784 1.00 . A A . 114 ARG HE 1 1
18 44566 1 1 111 ARG HG2 H -3.638 -25.785 4.609 1.00 . A A . 114 ARG HG2 1 1
18 44567 1 1 111 ARG HG3 H -3.428 -24.444 3.478 1.00 . A A . 114 ARG HG3 1 1
18 44568 1 1 111 ARG HH11 H 0.578 -24.485 3.202 1.00 . A A . 114 ARG HH11 1 1
18 44569 1 1 111 ARG HH12 H 1.183 -24.093 1.641 1.00 . A A . 114 ARG HH12 1 1
18 44570 1 1 111 ARG HH21 H -1.343 -25.424 -0.280 1.00 . A A . 114 ARG HH21 1 1
18 44571 1 1 111 ARG HH22 H 0.174 -24.584 -0.187 1.00 . A A . 114 ARG HH22 1 1
18 44572 1 1 111 ARG N N -3.660 -22.372 6.755 1.00 . A A . 114 ARG N 1 1
18 44573 1 1 111 ARG NE N -1.605 -25.598 2.266 1.00 . A A . 114 ARG NE 1 1
18 44574 1 1 111 ARG NH1 N 0.456 -24.510 2.210 1.00 . A A . 114 ARG NH1 1 1
18 44575 1 1 111 ARG NH2 N -0.605 -25.030 0.279 1.00 . A A . 114 ARG NH2 1 1
18 44576 1 1 111 ARG O O -4.879 -24.626 7.625 1.00 . A A . 114 ARG O 1 1
18 44577 1 1 112 ASN C C -7.015 -26.730 5.249 1.00 . A A . 115 ASN C 1 1
18 44578 1 1 112 ASN CA C -6.972 -25.518 6.144 1.00 . A A . 115 ASN CA 1 1
18 44579 1 1 112 ASN CB C -8.296 -24.732 6.133 1.00 . A A . 115 ASN CB 1 1
18 44580 1 1 112 ASN CG C -9.490 -25.521 6.631 1.00 . A A . 115 ASN CG 1 1
18 44581 1 1 112 ASN H H -5.875 -24.450 4.733 1.00 . A A . 115 ASN H 1 1
18 44582 1 1 112 ASN HA H -6.739 -25.829 7.150 1.00 . A A . 115 ASN HA 1 1
18 44583 1 1 112 ASN HB2 H -8.191 -23.859 6.758 1.00 . A A . 115 ASN HB2 1 1
18 44584 1 1 112 ASN HB3 H -8.493 -24.411 5.119 1.00 . A A . 115 ASN HB3 1 1
18 44585 1 1 112 ASN HD21 H -10.701 -24.418 5.525 1.00 . A A . 115 ASN HD21 1 1
18 44586 1 1 112 ASN HD22 H -11.468 -25.625 6.465 1.00 . A A . 115 ASN HD22 1 1
18 44587 1 1 112 ASN N N -5.904 -24.688 5.690 1.00 . A A . 115 ASN N 1 1
18 44588 1 1 112 ASN ND2 N -10.660 -25.162 6.162 1.00 . A A . 115 ASN ND2 1 1
18 44589 1 1 112 ASN O O -7.680 -26.744 4.198 1.00 . A A . 115 ASN O 1 1
18 44590 1 1 112 ASN OD1 O -9.361 -26.426 7.458 1.00 . A A . 115 ASN OD1 1 1
18 44591 1 1 113 GLY C C -5.239 -28.513 3.588 1.00 . A A . 116 GLY C 1 1
18 44592 1 1 113 GLY CA C -6.076 -28.867 4.789 1.00 . A A . 116 GLY CA 1 1
18 44593 1 1 113 GLY H H -5.753 -27.652 6.465 1.00 . A A . 116 GLY H 1 1
18 44594 1 1 113 GLY HA2 H -5.596 -29.652 5.355 1.00 . A A . 116 GLY HA2 1 1
18 44595 1 1 113 GLY HA3 H -7.046 -29.198 4.450 1.00 . A A . 116 GLY HA3 1 1
18 44596 1 1 113 GLY N N -6.239 -27.713 5.616 1.00 . A A . 116 GLY N 1 1
18 44597 1 1 113 GLY O O -4.091 -28.110 3.730 1.00 . A A . 116 GLY O 1 1
18 44598 1 1 114 ASN C C -5.679 -26.869 0.734 1.00 . A A . 117 ASN C 1 1
18 44599 1 1 114 ASN CA C -5.134 -28.219 1.209 1.00 . A A . 117 ASN CA 1 1
18 44600 1 1 114 ASN CB C -5.297 -29.322 0.131 1.00 . A A . 117 ASN CB 1 1
18 44601 1 1 114 ASN CG C -4.507 -29.084 -1.164 1.00 . A A . 117 ASN CG 1 1
18 44602 1 1 114 ASN H H -6.742 -28.938 2.367 1.00 . A A . 117 ASN H 1 1
18 44603 1 1 114 ASN HA H -4.087 -28.100 1.447 1.00 . A A . 117 ASN HA 1 1
18 44604 1 1 114 ASN HB2 H -4.957 -30.257 0.551 1.00 . A A . 117 ASN HB2 1 1
18 44605 1 1 114 ASN HB3 H -6.345 -29.416 -0.113 1.00 . A A . 117 ASN HB3 1 1
18 44606 1 1 114 ASN HD21 H -6.083 -28.261 -2.002 1.00 . A A . 117 ASN HD21 1 1
18 44607 1 1 114 ASN HD22 H -4.687 -28.342 -3.009 1.00 . A A . 117 ASN HD22 1 1
18 44608 1 1 114 ASN N N -5.821 -28.600 2.428 1.00 . A A . 117 ASN N 1 1
18 44609 1 1 114 ASN ND2 N -5.145 -28.505 -2.157 1.00 . A A . 117 ASN ND2 1 1
18 44610 1 1 114 ASN O O -5.220 -26.288 -0.246 1.00 . A A . 117 ASN O 1 1
18 44611 1 1 114 ASN OD1 O -3.338 -29.477 -1.281 1.00 . A A . 117 ASN OD1 1 1
18 44612 1 1 115 ILE C C -6.580 -24.007 1.977 1.00 . A A . 118 ILE C 1 1
18 44613 1 1 115 ILE CA C -7.179 -25.065 1.057 1.00 . A A . 118 ILE CA 1 1
18 44614 1 1 115 ILE CB C -8.772 -25.039 0.982 1.00 . A A . 118 ILE CB 1 1
18 44615 1 1 115 ILE CD1 C -9.595 -23.390 2.727 1.00 . A A . 118 ILE CD1 1 1
18 44616 1 1 115 ILE CG1 C -9.466 -24.838 2.331 1.00 . A A . 118 ILE CG1 1 1
18 44617 1 1 115 ILE CG2 C -9.292 -26.317 0.356 1.00 . A A . 118 ILE CG2 1 1
18 44618 1 1 115 ILE H H -6.972 -26.773 2.270 1.00 . A A . 118 ILE H 1 1
18 44619 1 1 115 ILE HA H -6.764 -24.887 0.077 1.00 . A A . 118 ILE HA 1 1
18 44620 1 1 115 ILE HB H -9.042 -24.233 0.315 1.00 . A A . 118 ILE HB 1 1
18 44621 1 1 115 ILE HD11 H -10.063 -23.298 3.696 1.00 . A A . 118 ILE HD11 1 1
18 44622 1 1 115 ILE HD12 H -10.181 -22.883 1.974 1.00 . A A . 118 ILE HD12 1 1
18 44623 1 1 115 ILE HD13 H -8.603 -22.959 2.732 1.00 . A A . 118 ILE HD13 1 1
18 44624 1 1 115 ILE HG12 H -10.461 -25.254 2.280 1.00 . A A . 118 ILE HG12 1 1
18 44625 1 1 115 ILE HG13 H -8.902 -25.350 3.097 1.00 . A A . 118 ILE HG13 1 1
18 44626 1 1 115 ILE HG21 H -9.090 -27.146 1.018 1.00 . A A . 118 ILE HG21 1 1
18 44627 1 1 115 ILE HG22 H -8.762 -26.493 -0.566 1.00 . A A . 118 ILE HG22 1 1
18 44628 1 1 115 ILE HG23 H -10.353 -26.245 0.170 1.00 . A A . 118 ILE HG23 1 1
18 44629 1 1 115 ILE N N -6.646 -26.339 1.448 1.00 . A A . 118 ILE N 1 1
18 44630 1 1 115 ILE O O -6.230 -24.306 3.102 1.00 . A A . 118 ILE O 1 1
18 44631 1 1 116 VAL C C -6.756 -20.640 2.513 1.00 . A A . 119 VAL C 1 1
18 44632 1 1 116 VAL CA C -5.786 -21.782 2.293 1.00 . A A . 119 VAL CA 1 1
18 44633 1 1 116 VAL CB C -4.500 -21.260 1.607 1.00 . A A . 119 VAL CB 1 1
18 44634 1 1 116 VAL CG1 C -3.902 -20.082 2.357 1.00 . A A . 119 VAL CG1 1 1
18 44635 1 1 116 VAL CG2 C -3.468 -22.373 1.482 1.00 . A A . 119 VAL CG2 1 1
18 44636 1 1 116 VAL H H -6.691 -22.583 0.593 1.00 . A A . 119 VAL H 1 1
18 44637 1 1 116 VAL HA H -5.516 -22.202 3.251 1.00 . A A . 119 VAL HA 1 1
18 44638 1 1 116 VAL HB H -4.780 -20.939 0.616 1.00 . A A . 119 VAL HB 1 1
18 44639 1 1 116 VAL HG11 H -3.016 -19.742 1.843 1.00 . A A . 119 VAL HG11 1 1
18 44640 1 1 116 VAL HG12 H -3.650 -20.385 3.363 1.00 . A A . 119 VAL HG12 1 1
18 44641 1 1 116 VAL HG13 H -4.624 -19.279 2.399 1.00 . A A . 119 VAL HG13 1 1
18 44642 1 1 116 VAL HG21 H -3.878 -23.194 0.912 1.00 . A A . 119 VAL HG21 1 1
18 44643 1 1 116 VAL HG22 H -3.203 -22.719 2.469 1.00 . A A . 119 VAL HG22 1 1
18 44644 1 1 116 VAL HG23 H -2.581 -21.999 0.990 1.00 . A A . 119 VAL HG23 1 1
18 44645 1 1 116 VAL N N -6.399 -22.824 1.503 1.00 . A A . 119 VAL N 1 1
18 44646 1 1 116 VAL O O -7.499 -20.256 1.599 1.00 . A A . 119 VAL O 1 1
18 44647 1 1 117 ILE C C -6.740 -17.850 4.516 1.00 . A A . 120 ILE C 1 1
18 44648 1 1 117 ILE CA C -7.597 -19.007 4.043 1.00 . A A . 120 ILE CA 1 1
18 44649 1 1 117 ILE CB C -8.657 -19.325 5.133 1.00 . A A . 120 ILE CB 1 1
18 44650 1 1 117 ILE CD1 C -8.934 -19.886 7.591 1.00 . A A . 120 ILE CD1 1 1
18 44651 1 1 117 ILE CG1 C -7.989 -19.783 6.434 1.00 . A A . 120 ILE CG1 1 1
18 44652 1 1 117 ILE CG2 C -9.640 -20.371 4.641 1.00 . A A . 120 ILE CG2 1 1
18 44653 1 1 117 ILE H H -6.170 -20.463 4.417 1.00 . A A . 120 ILE H 1 1
18 44654 1 1 117 ILE HA H -8.110 -18.708 3.140 1.00 . A A . 120 ILE HA 1 1
18 44655 1 1 117 ILE HB H -9.209 -18.418 5.328 1.00 . A A . 120 ILE HB 1 1
18 44656 1 1 117 ILE HD11 H -9.381 -18.913 7.725 1.00 . A A . 120 ILE HD11 1 1
18 44657 1 1 117 ILE HD12 H -8.397 -20.175 8.480 1.00 . A A . 120 ILE HD12 1 1
18 44658 1 1 117 ILE HD13 H -9.699 -20.612 7.357 1.00 . A A . 120 ILE HD13 1 1
18 44659 1 1 117 ILE HG12 H -7.550 -20.758 6.282 1.00 . A A . 120 ILE HG12 1 1
18 44660 1 1 117 ILE HG13 H -7.212 -19.080 6.695 1.00 . A A . 120 ILE HG13 1 1
18 44661 1 1 117 ILE HG21 H -10.380 -20.551 5.406 1.00 . A A . 120 ILE HG21 1 1
18 44662 1 1 117 ILE HG22 H -9.105 -21.288 4.440 1.00 . A A . 120 ILE HG22 1 1
18 44663 1 1 117 ILE HG23 H -10.126 -20.038 3.737 1.00 . A A . 120 ILE HG23 1 1
18 44664 1 1 117 ILE N N -6.768 -20.120 3.715 1.00 . A A . 120 ILE N 1 1
18 44665 1 1 117 ILE O O -5.771 -18.026 5.279 1.00 . A A . 120 ILE O 1 1
18 44666 1 1 118 LEU C C -7.487 -14.526 4.831 1.00 . A A . 121 LEU C 1 1
18 44667 1 1 118 LEU CA C -6.406 -15.503 4.450 1.00 . A A . 121 LEU CA 1 1
18 44668 1 1 118 LEU CB C -5.459 -14.957 3.340 1.00 . A A . 121 LEU CB 1 1
18 44669 1 1 118 LEU CD1 C -3.484 -13.568 2.647 1.00 . A A . 121 LEU CD1 1 1
18 44670 1 1 118 LEU CD2 C -5.426 -12.416 3.622 1.00 . A A . 121 LEU CD2 1 1
18 44671 1 1 118 LEU CG C -4.600 -13.697 3.659 1.00 . A A . 121 LEU CG 1 1
18 44672 1 1 118 LEU H H -7.755 -16.672 3.351 1.00 . A A . 121 LEU H 1 1
18 44673 1 1 118 LEU HA H -5.833 -15.732 5.337 1.00 . A A . 121 LEU HA 1 1
18 44674 1 1 118 LEU HB2 H -4.766 -15.749 3.097 1.00 . A A . 121 LEU HB2 1 1
18 44675 1 1 118 LEU HB3 H -6.054 -14.747 2.464 1.00 . A A . 121 LEU HB3 1 1
18 44676 1 1 118 LEU HD11 H -3.905 -13.482 1.657 1.00 . A A . 121 LEU HD11 1 1
18 44677 1 1 118 LEU HD12 H -2.849 -14.439 2.704 1.00 . A A . 121 LEU HD12 1 1
18 44678 1 1 118 LEU HD13 H -2.907 -12.684 2.875 1.00 . A A . 121 LEU HD13 1 1
18 44679 1 1 118 LEU HD21 H -6.213 -12.471 4.359 1.00 . A A . 121 LEU HD21 1 1
18 44680 1 1 118 LEU HD22 H -5.858 -12.296 2.640 1.00 . A A . 121 LEU HD22 1 1
18 44681 1 1 118 LEU HD23 H -4.788 -11.572 3.835 1.00 . A A . 121 LEU HD23 1 1
18 44682 1 1 118 LEU HG H -4.160 -13.801 4.640 1.00 . A A . 121 LEU HG 1 1
18 44683 1 1 118 LEU N N -7.049 -16.709 4.034 1.00 . A A . 121 LEU N 1 1
18 44684 1 1 118 LEU O O -8.436 -14.290 4.060 1.00 . A A . 121 LEU O 1 1
18 44685 1 1 119 GLU C C -7.617 -11.932 7.176 1.00 . A A . 122 GLU C 1 1
18 44686 1 1 119 GLU CA C -8.347 -13.058 6.494 1.00 . A A . 122 GLU CA 1 1
18 44687 1 1 119 GLU CB C -9.328 -13.732 7.467 1.00 . A A . 122 GLU CB 1 1
18 44688 1 1 119 GLU CD C -11.392 -13.483 8.899 1.00 . A A . 122 GLU CD 1 1
18 44689 1 1 119 GLU CG C -10.433 -12.808 7.960 1.00 . A A . 122 GLU CG 1 1
18 44690 1 1 119 GLU H H -6.592 -14.225 6.547 1.00 . A A . 122 GLU H 1 1
18 44691 1 1 119 GLU HA H -8.895 -12.666 5.651 1.00 . A A . 122 GLU HA 1 1
18 44692 1 1 119 GLU HB2 H -9.786 -14.576 6.975 1.00 . A A . 122 GLU HB2 1 1
18 44693 1 1 119 GLU HB3 H -8.774 -14.085 8.325 1.00 . A A . 122 GLU HB3 1 1
18 44694 1 1 119 GLU HG2 H -9.981 -11.974 8.475 1.00 . A A . 122 GLU HG2 1 1
18 44695 1 1 119 GLU HG3 H -10.980 -12.441 7.104 1.00 . A A . 122 GLU HG3 1 1
18 44696 1 1 119 GLU N N -7.381 -14.000 6.000 1.00 . A A . 122 GLU N 1 1
18 44697 1 1 119 GLU O O -6.603 -12.156 7.831 1.00 . A A . 122 GLU O 1 1
18 44698 1 1 119 GLU OE1 O -12.366 -14.111 8.424 1.00 . A A . 122 GLU OE1 1 1
18 44699 1 1 119 GLU OE2 O -11.207 -13.381 10.134 1.00 . A A . 122 GLU OE2 1 1
18 44700 1 1 120 GLY C C -8.346 -8.437 7.547 1.00 . A A . 123 GLY C 1 1
18 44701 1 1 120 GLY CA C -7.468 -9.635 7.592 1.00 . A A . 123 GLY CA 1 1
18 44702 1 1 120 GLY H H -8.852 -10.577 6.393 1.00 . A A . 123 GLY H 1 1
18 44703 1 1 120 GLY HA2 H -7.257 -9.884 8.622 1.00 . A A . 123 GLY HA2 1 1
18 44704 1 1 120 GLY HA3 H -6.542 -9.408 7.086 1.00 . A A . 123 GLY HA3 1 1
18 44705 1 1 120 GLY N N -8.073 -10.738 6.974 1.00 . A A . 123 GLY N 1 1
18 44706 1 1 120 GLY O O -9.486 -8.498 7.049 1.00 . A A . 123 GLY O 1 1
18 44707 1 1 121 ARG C C -7.542 -5.001 7.809 1.00 . A A . 124 ARG C 1 1
18 44708 1 1 121 ARG CA C -8.535 -6.092 8.036 1.00 . A A . 124 ARG CA 1 1
18 44709 1 1 121 ARG CB C -9.296 -5.878 9.358 1.00 . A A . 124 ARG CB 1 1
18 44710 1 1 121 ARG CD C -11.204 -6.545 10.855 1.00 . A A . 124 ARG CD 1 1
18 44711 1 1 121 ARG CG C -10.516 -6.778 9.528 1.00 . A A . 124 ARG CG 1 1
18 44712 1 1 121 ARG CZ C -10.495 -6.486 13.231 1.00 . A A . 124 ARG CZ 1 1
18 44713 1 1 121 ARG H H -6.900 -7.358 8.336 1.00 . A A . 124 ARG H 1 1
18 44714 1 1 121 ARG HA H -9.234 -6.097 7.214 1.00 . A A . 124 ARG HA 1 1
18 44715 1 1 121 ARG HB2 H -8.620 -6.071 10.178 1.00 . A A . 124 ARG HB2 1 1
18 44716 1 1 121 ARG HB3 H -9.621 -4.849 9.409 1.00 . A A . 124 ARG HB3 1 1
18 44717 1 1 121 ARG HD2 H -11.434 -5.495 10.948 1.00 . A A . 124 ARG HD2 1 1
18 44718 1 1 121 ARG HD3 H -12.118 -7.118 10.867 1.00 . A A . 124 ARG HD3 1 1
18 44719 1 1 121 ARG HE H -9.698 -7.645 11.792 1.00 . A A . 124 ARG HE 1 1
18 44720 1 1 121 ARG HG2 H -11.214 -6.571 8.731 1.00 . A A . 124 ARG HG2 1 1
18 44721 1 1 121 ARG HG3 H -10.196 -7.808 9.471 1.00 . A A . 124 ARG HG3 1 1
18 44722 1 1 121 ARG HH11 H -11.970 -5.106 12.811 1.00 . A A . 124 ARG HH11 1 1
18 44723 1 1 121 ARG HH12 H -11.501 -5.163 14.437 1.00 . A A . 124 ARG HH12 1 1
18 44724 1 1 121 ARG HH21 H -9.055 -7.700 14.001 1.00 . A A . 124 ARG HH21 1 1
18 44725 1 1 121 ARG HH22 H -9.792 -6.659 15.142 1.00 . A A . 124 ARG HH22 1 1
18 44726 1 1 121 ARG N N -7.832 -7.349 8.015 1.00 . A A . 124 ARG N 1 1
18 44727 1 1 121 ARG NE N -10.373 -6.953 11.987 1.00 . A A . 124 ARG NE 1 1
18 44728 1 1 121 ARG NH1 N -11.376 -5.519 13.507 1.00 . A A . 124 ARG NH1 1 1
18 44729 1 1 121 ARG NH2 N -9.727 -6.979 14.192 1.00 . A A . 124 ARG NH2 1 1
18 44730 1 1 121 ARG O O -6.345 -5.203 8.022 1.00 . A A . 124 ARG O 1 1
18 44731 1 1 122 ALA C C -7.676 -1.549 7.759 1.00 . A A . 125 ALA C 1 1
18 44732 1 1 122 ALA CA C -7.146 -2.778 7.082 1.00 . A A . 125 ALA CA 1 1
18 44733 1 1 122 ALA CB C -7.066 -2.553 5.589 1.00 . A A . 125 ALA CB 1 1
18 44734 1 1 122 ALA H H -8.964 -3.766 7.173 1.00 . A A . 125 ALA H 1 1
18 44735 1 1 122 ALA HA H -6.157 -3.004 7.447 1.00 . A A . 125 ALA HA 1 1
18 44736 1 1 122 ALA HB1 H -8.043 -2.279 5.218 1.00 . A A . 125 ALA HB1 1 1
18 44737 1 1 122 ALA HB2 H -6.757 -3.469 5.107 1.00 . A A . 125 ALA HB2 1 1
18 44738 1 1 122 ALA HB3 H -6.360 -1.765 5.369 1.00 . A A . 125 ALA HB3 1 1
18 44739 1 1 122 ALA N N -8.003 -3.885 7.351 1.00 . A A . 125 ALA N 1 1
18 44740 1 1 122 ALA O O -8.727 -1.018 7.360 1.00 . A A . 125 ALA O 1 1
18 44741 1 1 123 ASP C C -6.372 1.149 9.238 1.00 . A A . 126 ASP C 1 1
18 44742 1 1 123 ASP CA C -7.396 0.080 9.475 1.00 . A A . 126 ASP CA 1 1
18 44743 1 1 123 ASP CB C -7.563 -0.152 10.986 1.00 . A A . 126 ASP CB 1 1
18 44744 1 1 123 ASP CG C -8.207 1.034 11.718 1.00 . A A . 126 ASP CG 1 1
18 44745 1 1 123 ASP H H -6.158 -1.556 9.042 1.00 . A A . 126 ASP H 1 1
18 44746 1 1 123 ASP HA H -8.337 0.405 9.059 1.00 . A A . 126 ASP HA 1 1
18 44747 1 1 123 ASP HB2 H -8.187 -1.020 11.141 1.00 . A A . 126 ASP HB2 1 1
18 44748 1 1 123 ASP HB3 H -6.592 -0.336 11.423 1.00 . A A . 126 ASP HB3 1 1
18 44749 1 1 123 ASP N N -6.991 -1.107 8.775 1.00 . A A . 126 ASP N 1 1
18 44750 1 1 123 ASP O O -5.337 1.206 9.918 1.00 . A A . 126 ASP O 1 1
18 44751 1 1 123 ASP OD1 O -7.728 2.191 11.599 1.00 . A A . 126 ASP OD1 1 1
18 44752 1 1 123 ASP OD2 O -9.194 0.812 12.472 1.00 . A A . 126 ASP OD2 1 1
18 44753 1 1 124 LEU C C -6.597 4.322 7.931 1.00 . A A . 127 LEU C 1 1
18 44754 1 1 124 LEU CA C -5.774 3.052 7.969 1.00 . A A . 127 LEU CA 1 1
18 44755 1 1 124 LEU CB C -4.727 2.814 6.795 1.00 . A A . 127 LEU CB 1 1
18 44756 1 1 124 LEU CD1 C -6.039 1.101 5.362 1.00 . A A . 127 LEU CD1 1 1
18 44757 1 1 124 LEU CD2 C -5.751 3.448 4.544 1.00 . A A . 127 LEU CD2 1 1
18 44758 1 1 124 LEU CG C -5.165 2.342 5.367 1.00 . A A . 127 LEU CG 1 1
18 44759 1 1 124 LEU H H -7.405 1.790 7.693 1.00 . A A . 127 LEU H 1 1
18 44760 1 1 124 LEU HA H -5.231 3.142 8.901 1.00 . A A . 127 LEU HA 1 1
18 44761 1 1 124 LEU HB2 H -4.190 3.737 6.650 1.00 . A A . 127 LEU HB2 1 1
18 44762 1 1 124 LEU HB3 H -4.016 2.094 7.170 1.00 . A A . 127 LEU HB3 1 1
18 44763 1 1 124 LEU HD11 H -5.505 0.282 5.819 1.00 . A A . 127 LEU HD11 1 1
18 44764 1 1 124 LEU HD12 H -6.290 0.842 4.344 1.00 . A A . 127 LEU HD12 1 1
18 44765 1 1 124 LEU HD13 H -6.946 1.293 5.917 1.00 . A A . 127 LEU HD13 1 1
18 44766 1 1 124 LEU HD21 H -6.044 3.065 3.577 1.00 . A A . 127 LEU HD21 1 1
18 44767 1 1 124 LEU HD22 H -5.016 4.228 4.415 1.00 . A A . 127 LEU HD22 1 1
18 44768 1 1 124 LEU HD23 H -6.619 3.844 5.050 1.00 . A A . 127 LEU HD23 1 1
18 44769 1 1 124 LEU HG H -4.256 2.022 4.876 1.00 . A A . 127 LEU HG 1 1
18 44770 1 1 124 LEU N N -6.616 1.945 8.255 1.00 . A A . 127 LEU N 1 1
18 44771 1 1 124 LEU O O -6.638 5.091 6.974 1.00 . A A . 127 LEU O 1 1
18 44772 1 1 125 THR C C -7.520 6.837 9.697 1.00 . A A . 128 THR C 1 1
18 44773 1 1 125 THR CA C -8.218 5.563 9.223 1.00 . A A . 128 THR CA 1 1
18 44774 1 1 125 THR CB C -9.295 5.134 10.247 1.00 . A A . 128 THR CB 1 1
18 44775 1 1 125 THR CG2 C -10.186 4.038 9.678 1.00 . A A . 128 THR CG2 1 1
18 44776 1 1 125 THR H H -7.148 3.866 9.768 1.00 . A A . 128 THR H 1 1
18 44777 1 1 125 THR HA H -8.713 5.756 8.283 1.00 . A A . 128 THR HA 1 1
18 44778 1 1 125 THR HB H -9.900 5.992 10.504 1.00 . A A . 128 THR HB 1 1
18 44779 1 1 125 THR HG1 H -8.444 3.697 11.346 1.00 . A A . 128 THR HG1 1 1
18 44780 1 1 125 THR HG21 H -9.577 3.181 9.428 1.00 . A A . 128 THR HG21 1 1
18 44781 1 1 125 THR HG22 H -10.682 4.399 8.790 1.00 . A A . 128 THR HG22 1 1
18 44782 1 1 125 THR HG23 H -10.926 3.753 10.413 1.00 . A A . 128 THR HG23 1 1
18 44783 1 1 125 THR N N -7.288 4.498 9.030 1.00 . A A . 128 THR N 1 1
18 44784 1 1 125 THR O O -7.951 7.947 9.381 1.00 . A A . 128 THR O 1 1
18 44785 1 1 125 THR OG1 O -8.650 4.645 11.434 1.00 . A A . 128 THR OG1 1 1
18 44786 1 1 126 SER C C -4.959 8.588 9.880 1.00 . A A . 129 SER C 1 1
18 44787 1 1 126 SER CA C -5.696 7.799 10.973 1.00 . A A . 129 SER CA 1 1
18 44788 1 1 126 SER CB C -4.761 7.324 12.078 1.00 . A A . 129 SER CB 1 1
18 44789 1 1 126 SER H H -6.111 5.764 10.621 1.00 . A A . 129 SER H 1 1
18 44790 1 1 126 SER HA H -6.431 8.460 11.408 1.00 . A A . 129 SER HA 1 1
18 44791 1 1 126 SER HB2 H -4.023 6.652 11.664 1.00 . A A . 129 SER HB2 1 1
18 44792 1 1 126 SER HB3 H -4.270 8.171 12.534 1.00 . A A . 129 SER HB3 1 1
18 44793 1 1 126 SER HG H -6.434 6.905 12.943 1.00 . A A . 129 SER HG 1 1
18 44794 1 1 126 SER N N -6.425 6.673 10.428 1.00 . A A . 129 SER N 1 1
18 44795 1 1 126 SER O O -4.715 9.792 10.029 1.00 . A A . 129 SER O 1 1
18 44796 1 1 126 SER OG O -5.515 6.635 13.078 1.00 . A A . 129 SER OG 1 1
18 44797 1 1 127 VAL C C -5.253 9.063 6.773 1.00 . A A . 130 VAL C 1 1
18 44798 1 1 127 VAL CA C -4.086 8.629 7.651 1.00 . A A . 130 VAL CA 1 1
18 44799 1 1 127 VAL CB C -3.031 7.764 6.864 1.00 . A A . 130 VAL CB 1 1
18 44800 1 1 127 VAL CG1 C -3.600 6.435 6.385 1.00 . A A . 130 VAL CG1 1 1
18 44801 1 1 127 VAL CG2 C -2.440 8.543 5.697 1.00 . A A . 130 VAL CG2 1 1
18 44802 1 1 127 VAL H H -4.818 6.974 8.708 1.00 . A A . 130 VAL H 1 1
18 44803 1 1 127 VAL HA H -3.617 9.524 8.035 1.00 . A A . 130 VAL HA 1 1
18 44804 1 1 127 VAL HB H -2.228 7.538 7.551 1.00 . A A . 130 VAL HB 1 1
18 44805 1 1 127 VAL HG11 H -2.833 5.874 5.874 1.00 . A A . 130 VAL HG11 1 1
18 44806 1 1 127 VAL HG12 H -4.418 6.622 5.706 1.00 . A A . 130 VAL HG12 1 1
18 44807 1 1 127 VAL HG13 H -3.960 5.870 7.232 1.00 . A A . 130 VAL HG13 1 1
18 44808 1 1 127 VAL HG21 H -1.953 9.432 6.068 1.00 . A A . 130 VAL HG21 1 1
18 44809 1 1 127 VAL HG22 H -3.230 8.823 5.016 1.00 . A A . 130 VAL HG22 1 1
18 44810 1 1 127 VAL HG23 H -1.719 7.927 5.179 1.00 . A A . 130 VAL HG23 1 1
18 44811 1 1 127 VAL N N -4.645 7.938 8.779 1.00 . A A . 130 VAL N 1 1
18 44812 1 1 127 VAL O O -6.048 8.247 6.346 1.00 . A A . 130 VAL O 1 1
18 44813 1 1 128 SER C C -6.118 11.545 4.578 1.00 . A A . 131 SER C 1 1
18 44814 1 1 128 SER CA C -6.540 10.827 5.853 1.00 . A A . 131 SER CA 1 1
18 44815 1 1 128 SER CB C -7.368 11.747 6.767 1.00 . A A . 131 SER CB 1 1
18 44816 1 1 128 SER H H -4.760 10.984 6.942 1.00 . A A . 131 SER H 1 1
18 44817 1 1 128 SER HA H -7.153 9.978 5.586 1.00 . A A . 131 SER HA 1 1
18 44818 1 1 128 SER HB2 H -7.554 11.248 7.706 1.00 . A A . 131 SER HB2 1 1
18 44819 1 1 128 SER HB3 H -6.803 12.648 6.950 1.00 . A A . 131 SER HB3 1 1
18 44820 1 1 128 SER HG H -8.411 12.648 5.405 1.00 . A A . 131 SER HG 1 1
18 44821 1 1 128 SER N N -5.403 10.341 6.575 1.00 . A A . 131 SER N 1 1
18 44822 1 1 128 SER O O -6.955 12.147 3.905 1.00 . A A . 131 SER O 1 1
18 44823 1 1 128 SER OG O -8.617 12.103 6.179 1.00 . A A . 131 SER OG 1 1
18 44824 1 1 129 ASP C C -5.058 11.611 1.811 1.00 . A A . 132 ASP C 1 1
18 44825 1 1 129 ASP CA C -4.283 12.092 3.030 1.00 . A A . 132 ASP CA 1 1
18 44826 1 1 129 ASP CB C -2.782 11.773 2.863 1.00 . A A . 132 ASP CB 1 1
18 44827 1 1 129 ASP CG C -1.922 12.326 3.983 1.00 . A A . 132 ASP CG 1 1
18 44828 1 1 129 ASP H H -4.222 10.934 4.805 1.00 . A A . 132 ASP H 1 1
18 44829 1 1 129 ASP HA H -4.416 13.157 3.138 1.00 . A A . 132 ASP HA 1 1
18 44830 1 1 129 ASP HB2 H -2.654 10.701 2.842 1.00 . A A . 132 ASP HB2 1 1
18 44831 1 1 129 ASP HB3 H -2.437 12.186 1.926 1.00 . A A . 132 ASP HB3 1 1
18 44832 1 1 129 ASP N N -4.831 11.454 4.240 1.00 . A A . 132 ASP N 1 1
18 44833 1 1 129 ASP O O -5.029 10.436 1.487 1.00 . A A . 132 ASP O 1 1
18 44834 1 1 129 ASP OD1 O -1.909 11.736 5.087 1.00 . A A . 132 ASP OD1 1 1
18 44835 1 1 129 ASP OD2 O -1.252 13.376 3.798 1.00 . A A . 132 ASP OD2 1 1
18 44836 1 1 130 PRO C C -5.955 11.588 -1.209 1.00 . A A . 133 PRO C 1 1
18 44837 1 1 130 PRO CA C -6.675 12.156 0.008 1.00 . A A . 133 PRO CA 1 1
18 44838 1 1 130 PRO CB C -7.353 13.483 -0.352 1.00 . A A . 133 PRO CB 1 1
18 44839 1 1 130 PRO CD C -5.744 13.987 1.344 1.00 . A A . 133 PRO CD 1 1
18 44840 1 1 130 PRO CG C -6.414 14.539 0.121 1.00 . A A . 133 PRO CG 1 1
18 44841 1 1 130 PRO HA H -7.423 11.450 0.332 1.00 . A A . 133 PRO HA 1 1
18 44842 1 1 130 PRO HB2 H -7.499 13.533 -1.422 1.00 . A A . 133 PRO HB2 1 1
18 44843 1 1 130 PRO HB3 H -8.297 13.582 0.163 1.00 . A A . 133 PRO HB3 1 1
18 44844 1 1 130 PRO HD2 H -4.733 14.357 1.416 1.00 . A A . 133 PRO HD2 1 1
18 44845 1 1 130 PRO HD3 H -6.306 14.241 2.230 1.00 . A A . 133 PRO HD3 1 1
18 44846 1 1 130 PRO HG2 H -5.686 14.745 -0.650 1.00 . A A . 133 PRO HG2 1 1
18 44847 1 1 130 PRO HG3 H -6.956 15.438 0.377 1.00 . A A . 133 PRO HG3 1 1
18 44848 1 1 130 PRO N N -5.766 12.521 1.115 1.00 . A A . 133 PRO N 1 1
18 44849 1 1 130 PRO O O -6.581 11.014 -2.099 1.00 . A A . 133 PRO O 1 1
18 44850 1 1 131 ASP C C -3.208 9.943 -2.038 1.00 . A A . 134 ASP C 1 1
18 44851 1 1 131 ASP CA C -3.819 11.317 -2.324 1.00 . A A . 134 ASP CA 1 1
18 44852 1 1 131 ASP CB C -2.700 12.347 -2.518 1.00 . A A . 134 ASP CB 1 1
18 44853 1 1 131 ASP CG C -3.209 13.757 -2.779 1.00 . A A . 134 ASP CG 1 1
18 44854 1 1 131 ASP H H -4.231 12.169 -0.458 1.00 . A A . 134 ASP H 1 1
18 44855 1 1 131 ASP HA H -4.411 11.277 -3.225 1.00 . A A . 134 ASP HA 1 1
18 44856 1 1 131 ASP HB2 H -2.088 12.371 -1.629 1.00 . A A . 134 ASP HB2 1 1
18 44857 1 1 131 ASP HB3 H -2.093 12.038 -3.355 1.00 . A A . 134 ASP HB3 1 1
18 44858 1 1 131 ASP N N -4.658 11.737 -1.225 1.00 . A A . 134 ASP N 1 1
18 44859 1 1 131 ASP O O -2.247 9.521 -2.702 1.00 . A A . 134 ASP O 1 1
18 44860 1 1 131 ASP OD1 O -3.508 14.091 -3.936 1.00 . A A . 134 ASP OD1 1 1
18 44861 1 1 131 ASP OD2 O -3.307 14.558 -1.818 1.00 . A A . 134 ASP OD2 1 1
18 44862 1 1 132 ALA C C -4.116 6.842 -1.244 1.00 . A A . 135 ALA C 1 1
18 44863 1 1 132 ALA CA C -3.264 7.947 -0.658 1.00 . A A . 135 ALA CA 1 1
18 44864 1 1 132 ALA CB C -3.227 7.806 0.857 1.00 . A A . 135 ALA CB 1 1
18 44865 1 1 132 ALA H H -4.503 9.648 -0.553 1.00 . A A . 135 ALA H 1 1
18 44866 1 1 132 ALA HA H -2.254 7.841 -1.024 1.00 . A A . 135 ALA HA 1 1
18 44867 1 1 132 ALA HB1 H -4.233 7.857 1.248 1.00 . A A . 135 ALA HB1 1 1
18 44868 1 1 132 ALA HB2 H -2.640 8.608 1.279 1.00 . A A . 135 ALA HB2 1 1
18 44869 1 1 132 ALA HB3 H -2.786 6.855 1.122 1.00 . A A . 135 ALA HB3 1 1
18 44870 1 1 132 ALA N N -3.747 9.260 -1.044 1.00 . A A . 135 ALA N 1 1
18 44871 1 1 132 ALA O O -5.347 6.898 -1.188 1.00 . A A . 135 ALA O 1 1
18 44872 1 1 133 ASP C C -3.266 3.515 -1.952 1.00 . A A . 136 ASP C 1 1
18 44873 1 1 133 ASP CA C -4.127 4.675 -2.332 1.00 . A A . 136 ASP CA 1 1
18 44874 1 1 133 ASP CB C -4.363 4.624 -3.851 1.00 . A A . 136 ASP CB 1 1
18 44875 1 1 133 ASP CG C -5.330 5.653 -4.368 1.00 . A A . 136 ASP CG 1 1
18 44876 1 1 133 ASP H H -2.509 5.994 -2.022 1.00 . A A . 136 ASP H 1 1
18 44877 1 1 133 ASP HA H -5.072 4.592 -1.814 1.00 . A A . 136 ASP HA 1 1
18 44878 1 1 133 ASP HB2 H -3.422 4.781 -4.356 1.00 . A A . 136 ASP HB2 1 1
18 44879 1 1 133 ASP HB3 H -4.734 3.643 -4.106 1.00 . A A . 136 ASP HB3 1 1
18 44880 1 1 133 ASP N N -3.475 5.897 -1.876 1.00 . A A . 136 ASP N 1 1
18 44881 1 1 133 ASP O O -2.075 3.522 -2.253 1.00 . A A . 136 ASP O 1 1
18 44882 1 1 133 ASP OD1 O -6.566 5.446 -4.299 1.00 . A A . 136 ASP OD1 1 1
18 44883 1 1 133 ASP OD2 O -4.880 6.688 -4.903 1.00 . A A . 136 ASP OD2 1 1
18 44884 1 1 134 VAL C C -3.693 0.192 -1.731 1.00 . A A . 137 VAL C 1 1
18 44885 1 1 134 VAL CA C -3.050 1.356 -0.987 1.00 . A A . 137 VAL CA 1 1
18 44886 1 1 134 VAL CB C -2.954 1.068 0.544 1.00 . A A . 137 VAL CB 1 1
18 44887 1 1 134 VAL CG1 C -2.153 -0.202 0.814 1.00 . A A . 137 VAL CG1 1 1
18 44888 1 1 134 VAL CG2 C -2.324 2.250 1.282 1.00 . A A . 137 VAL CG2 1 1
18 44889 1 1 134 VAL H H -4.747 2.599 -0.994 1.00 . A A . 137 VAL H 1 1
18 44890 1 1 134 VAL HA H -2.059 1.504 -1.394 1.00 . A A . 137 VAL HA 1 1
18 44891 1 1 134 VAL HB H -3.952 0.926 0.929 1.00 . A A . 137 VAL HB 1 1
18 44892 1 1 134 VAL HG11 H -2.110 -0.381 1.878 1.00 . A A . 137 VAL HG11 1 1
18 44893 1 1 134 VAL HG12 H -1.152 -0.088 0.425 1.00 . A A . 137 VAL HG12 1 1
18 44894 1 1 134 VAL HG13 H -2.632 -1.038 0.326 1.00 . A A . 137 VAL HG13 1 1
18 44895 1 1 134 VAL HG21 H -2.931 3.131 1.133 1.00 . A A . 137 VAL HG21 1 1
18 44896 1 1 134 VAL HG22 H -1.330 2.429 0.900 1.00 . A A . 137 VAL HG22 1 1
18 44897 1 1 134 VAL HG23 H -2.267 2.028 2.337 1.00 . A A . 137 VAL HG23 1 1
18 44898 1 1 134 VAL N N -3.808 2.547 -1.285 1.00 . A A . 137 VAL N 1 1
18 44899 1 1 134 VAL O O -4.823 -0.185 -1.457 1.00 . A A . 137 VAL O 1 1
18 44900 1 1 135 GLU C C -2.890 -2.702 -3.167 1.00 . A A . 138 GLU C 1 1
18 44901 1 1 135 GLU CA C -3.536 -1.382 -3.520 1.00 . A A . 138 GLU CA 1 1
18 44902 1 1 135 GLU CB C -3.283 -1.072 -4.998 1.00 . A A . 138 GLU CB 1 1
18 44903 1 1 135 GLU CD C -3.604 0.532 -6.915 1.00 . A A . 138 GLU CD 1 1
18 44904 1 1 135 GLU CG C -3.693 0.326 -5.424 1.00 . A A . 138 GLU CG 1 1
18 44905 1 1 135 GLU H H -2.065 -0.044 -2.813 1.00 . A A . 138 GLU H 1 1
18 44906 1 1 135 GLU HA H -4.601 -1.441 -3.352 1.00 . A A . 138 GLU HA 1 1
18 44907 1 1 135 GLU HB2 H -2.226 -1.176 -5.189 1.00 . A A . 138 GLU HB2 1 1
18 44908 1 1 135 GLU HB3 H -3.822 -1.786 -5.603 1.00 . A A . 138 GLU HB3 1 1
18 44909 1 1 135 GLU HG2 H -4.715 0.493 -5.115 1.00 . A A . 138 GLU HG2 1 1
18 44910 1 1 135 GLU HG3 H -3.051 1.042 -4.932 1.00 . A A . 138 GLU HG3 1 1
18 44911 1 1 135 GLU N N -2.995 -0.341 -2.686 1.00 . A A . 138 GLU N 1 1
18 44912 1 1 135 GLU O O -1.674 -2.830 -3.222 1.00 . A A . 138 GLU O 1 1
18 44913 1 1 135 GLU OE1 O -2.489 0.533 -7.485 1.00 . A A . 138 GLU OE1 1 1
18 44914 1 1 135 GLU OE2 O -4.660 0.678 -7.551 1.00 . A A . 138 GLU OE2 1 1
18 44915 1 1 136 LEU C C -3.694 -5.897 -3.578 1.00 . A A . 139 LEU C 1 1
18 44916 1 1 136 LEU CA C -3.177 -4.976 -2.489 1.00 . A A . 139 LEU CA 1 1
18 44917 1 1 136 LEU CB C -3.653 -5.408 -1.066 1.00 . A A . 139 LEU CB 1 1
18 44918 1 1 136 LEU CD1 C -3.378 -7.955 -1.064 1.00 . A A . 139 LEU CD1 1 1
18 44919 1 1 136 LEU CD2 C -1.506 -6.551 -0.377 1.00 . A A . 139 LEU CD2 1 1
18 44920 1 1 136 LEU CG C -2.998 -6.663 -0.399 1.00 . A A . 139 LEU CG 1 1
18 44921 1 1 136 LEU H H -4.651 -3.492 -2.738 1.00 . A A . 139 LEU H 1 1
18 44922 1 1 136 LEU HA H -2.098 -4.939 -2.529 1.00 . A A . 139 LEU HA 1 1
18 44923 1 1 136 LEU HB2 H -3.496 -4.572 -0.402 1.00 . A A . 139 LEU HB2 1 1
18 44924 1 1 136 LEU HB3 H -4.717 -5.583 -1.125 1.00 . A A . 139 LEU HB3 1 1
18 44925 1 1 136 LEU HD11 H -3.116 -7.908 -2.111 1.00 . A A . 139 LEU HD11 1 1
18 44926 1 1 136 LEU HD12 H -4.439 -8.127 -0.953 1.00 . A A . 139 LEU HD12 1 1
18 44927 1 1 136 LEU HD13 H -2.840 -8.769 -0.601 1.00 . A A . 139 LEU HD13 1 1
18 44928 1 1 136 LEU HD21 H -1.163 -6.548 -1.402 1.00 . A A . 139 LEU HD21 1 1
18 44929 1 1 136 LEU HD22 H -1.109 -7.422 0.119 1.00 . A A . 139 LEU HD22 1 1
18 44930 1 1 136 LEU HD23 H -1.202 -5.651 0.133 1.00 . A A . 139 LEU HD23 1 1
18 44931 1 1 136 LEU HG H -3.333 -6.722 0.627 1.00 . A A . 139 LEU HG 1 1
18 44932 1 1 136 LEU N N -3.681 -3.660 -2.796 1.00 . A A . 139 LEU N 1 1
18 44933 1 1 136 LEU O O -4.882 -5.971 -3.803 1.00 . A A . 139 LEU O 1 1
18 44934 1 1 137 THR C C -2.492 -8.731 -5.204 1.00 . A A . 140 THR C 1 1
18 44935 1 1 137 THR CA C -3.186 -7.379 -5.386 1.00 . A A . 140 THR CA 1 1
18 44936 1 1 137 THR CB C -2.772 -6.743 -6.731 1.00 . A A . 140 THR CB 1 1
18 44937 1 1 137 THR CG2 C -3.481 -7.421 -7.899 1.00 . A A . 140 THR CG2 1 1
18 44938 1 1 137 THR H H -1.853 -6.369 -4.116 1.00 . A A . 140 THR H 1 1
18 44939 1 1 137 THR HA H -4.257 -7.514 -5.372 1.00 . A A . 140 THR HA 1 1
18 44940 1 1 137 THR HB H -1.703 -6.825 -6.856 1.00 . A A . 140 THR HB 1 1
18 44941 1 1 137 THR HG1 H -3.607 -5.219 -5.871 1.00 . A A . 140 THR HG1 1 1
18 44942 1 1 137 THR HG21 H -3.265 -8.479 -7.898 1.00 . A A . 140 THR HG21 1 1
18 44943 1 1 137 THR HG22 H -3.150 -6.981 -8.828 1.00 . A A . 140 THR HG22 1 1
18 44944 1 1 137 THR HG23 H -4.548 -7.268 -7.804 1.00 . A A . 140 THR HG23 1 1
18 44945 1 1 137 THR N N -2.811 -6.501 -4.306 1.00 . A A . 140 THR N 1 1
18 44946 1 1 137 THR O O -1.295 -8.779 -4.941 1.00 . A A . 140 THR O 1 1
18 44947 1 1 137 THR OG1 O -3.155 -5.359 -6.708 1.00 . A A . 140 THR OG1 1 1
18 44948 1 1 138 VAL C C -3.001 -11.936 -6.413 1.00 . A A . 141 VAL C 1 1
18 44949 1 1 138 VAL CA C -2.682 -11.133 -5.161 1.00 . A A . 141 VAL CA 1 1
18 44950 1 1 138 VAL CB C -3.237 -11.884 -3.910 1.00 . A A . 141 VAL CB 1 1
18 44951 1 1 138 VAL CG1 C -2.649 -13.282 -3.822 1.00 . A A . 141 VAL CG1 1 1
18 44952 1 1 138 VAL CG2 C -2.920 -11.127 -2.636 1.00 . A A . 141 VAL CG2 1 1
18 44953 1 1 138 VAL H H -4.205 -9.713 -5.464 1.00 . A A . 141 VAL H 1 1
18 44954 1 1 138 VAL HA H -1.610 -11.038 -5.070 1.00 . A A . 141 VAL HA 1 1
18 44955 1 1 138 VAL HB H -4.309 -11.967 -4.006 1.00 . A A . 141 VAL HB 1 1
18 44956 1 1 138 VAL HG11 H -3.106 -13.828 -3.010 1.00 . A A . 141 VAL HG11 1 1
18 44957 1 1 138 VAL HG12 H -1.586 -13.203 -3.647 1.00 . A A . 141 VAL HG12 1 1
18 44958 1 1 138 VAL HG13 H -2.820 -13.788 -4.758 1.00 . A A . 141 VAL HG13 1 1
18 44959 1 1 138 VAL HG21 H -1.851 -11.121 -2.487 1.00 . A A . 141 VAL HG21 1 1
18 44960 1 1 138 VAL HG22 H -3.391 -11.615 -1.795 1.00 . A A . 141 VAL HG22 1 1
18 44961 1 1 138 VAL HG23 H -3.267 -10.107 -2.720 1.00 . A A . 141 VAL HG23 1 1
18 44962 1 1 138 VAL N N -3.240 -9.801 -5.292 1.00 . A A . 141 VAL N 1 1
18 44963 1 1 138 VAL O O -4.179 -12.033 -6.808 1.00 . A A . 141 VAL O 1 1
18 44964 1 1 139 ALA C C -1.806 -14.722 -7.891 1.00 . A A . 142 ALA C 1 1
18 44965 1 1 139 ALA CA C -2.160 -13.288 -8.217 1.00 . A A . 142 ALA CA 1 1
18 44966 1 1 139 ALA CB C -1.310 -12.769 -9.368 1.00 . A A . 142 ALA CB 1 1
18 44967 1 1 139 ALA H H -1.054 -12.339 -6.721 1.00 . A A . 142 ALA H 1 1
18 44968 1 1 139 ALA HA H -3.200 -13.235 -8.501 1.00 . A A . 142 ALA HA 1 1
18 44969 1 1 139 ALA HB1 H -0.266 -12.811 -9.093 1.00 . A A . 142 ALA HB1 1 1
18 44970 1 1 139 ALA HB2 H -1.583 -11.747 -9.586 1.00 . A A . 142 ALA HB2 1 1
18 44971 1 1 139 ALA HB3 H -1.475 -13.378 -10.244 1.00 . A A . 142 ALA HB3 1 1
18 44972 1 1 139 ALA N N -1.977 -12.475 -7.049 1.00 . A A . 142 ALA N 1 1
18 44973 1 1 139 ALA O O -0.762 -14.995 -7.298 1.00 . A A . 142 ALA O 1 1
18 44974 1 1 140 PHE C C -2.919 -17.811 -9.173 1.00 . A A . 143 PHE C 1 1
18 44975 1 1 140 PHE CA C -2.476 -17.010 -7.975 1.00 . A A . 143 PHE CA 1 1
18 44976 1 1 140 PHE CB C -3.141 -17.511 -6.680 1.00 . A A . 143 PHE CB 1 1
18 44977 1 1 140 PHE CD1 C -5.633 -17.267 -6.924 1.00 . A A . 143 PHE CD1 1 1
18 44978 1 1 140 PHE CD2 C -4.486 -15.840 -5.425 1.00 . A A . 143 PHE CD2 1 1
18 44979 1 1 140 PHE CE1 C -6.818 -16.656 -6.599 1.00 . A A . 143 PHE CE1 1 1
18 44980 1 1 140 PHE CE2 C -5.661 -15.221 -5.089 1.00 . A A . 143 PHE CE2 1 1
18 44981 1 1 140 PHE CG C -4.455 -16.862 -6.342 1.00 . A A . 143 PHE CG 1 1
18 44982 1 1 140 PHE CZ C -6.834 -15.624 -5.676 1.00 . A A . 143 PHE CZ 1 1
18 44983 1 1 140 PHE H H -3.558 -15.334 -8.571 1.00 . A A . 143 PHE H 1 1
18 44984 1 1 140 PHE HA H -1.408 -17.128 -7.866 1.00 . A A . 143 PHE HA 1 1
18 44985 1 1 140 PHE HB2 H -3.317 -18.573 -6.762 1.00 . A A . 143 PHE HB2 1 1
18 44986 1 1 140 PHE HB3 H -2.467 -17.334 -5.856 1.00 . A A . 143 PHE HB3 1 1
18 44987 1 1 140 PHE HD1 H -5.622 -18.069 -7.647 1.00 . A A . 143 PHE HD1 1 1
18 44988 1 1 140 PHE HD2 H -3.555 -15.542 -4.967 1.00 . A A . 143 PHE HD2 1 1
18 44989 1 1 140 PHE HE1 H -7.729 -16.991 -7.072 1.00 . A A . 143 PHE HE1 1 1
18 44990 1 1 140 PHE HE2 H -5.651 -14.419 -4.365 1.00 . A A . 143 PHE HE2 1 1
18 44991 1 1 140 PHE HZ H -7.757 -15.131 -5.406 1.00 . A A . 143 PHE HZ 1 1
18 44992 1 1 140 PHE N N -2.695 -15.607 -8.179 1.00 . A A . 143 PHE N 1 1
18 44993 1 1 140 PHE O O -4.090 -17.812 -9.507 1.00 . A A . 143 PHE O 1 1
18 44994 1 1 141 PRO C C -3.170 -20.644 -10.597 1.00 . A A . 144 PRO C 1 1
18 44995 1 1 141 PRO CA C -2.344 -19.385 -11.001 1.00 . A A . 144 PRO CA 1 1
18 44996 1 1 141 PRO CB C -0.965 -19.813 -11.538 1.00 . A A . 144 PRO CB 1 1
18 44997 1 1 141 PRO CD C -0.552 -18.481 -9.615 1.00 . A A . 144 PRO CD 1 1
18 44998 1 1 141 PRO CG C 0.001 -18.848 -10.954 1.00 . A A . 144 PRO CG 1 1
18 44999 1 1 141 PRO HA H -2.876 -18.831 -11.758 1.00 . A A . 144 PRO HA 1 1
18 45000 1 1 141 PRO HB2 H -0.756 -20.825 -11.223 1.00 . A A . 144 PRO HB2 1 1
18 45001 1 1 141 PRO HB3 H -0.943 -19.737 -12.614 1.00 . A A . 144 PRO HB3 1 1
18 45002 1 1 141 PRO HD2 H -0.257 -19.202 -8.865 1.00 . A A . 144 PRO HD2 1 1
18 45003 1 1 141 PRO HD3 H -0.223 -17.487 -9.354 1.00 . A A . 144 PRO HD3 1 1
18 45004 1 1 141 PRO HG2 H 0.971 -19.314 -10.862 1.00 . A A . 144 PRO HG2 1 1
18 45005 1 1 141 PRO HG3 H 0.061 -17.965 -11.572 1.00 . A A . 144 PRO HG3 1 1
18 45006 1 1 141 PRO N N -2.002 -18.515 -9.849 1.00 . A A . 144 PRO N 1 1
18 45007 1 1 141 PRO O O -3.142 -21.678 -11.282 1.00 . A A . 144 PRO O 1 1
18 45008 1 1 142 ALA C C -6.179 -21.296 -9.335 1.00 . A A . 145 ALA C 1 1
18 45009 1 1 142 ALA CA C -4.726 -21.611 -9.045 1.00 . A A . 145 ALA CA 1 1
18 45010 1 1 142 ALA CB C -4.493 -21.880 -7.561 1.00 . A A . 145 ALA CB 1 1
18 45011 1 1 142 ALA H H -3.951 -19.663 -9.081 1.00 . A A . 145 ALA H 1 1
18 45012 1 1 142 ALA HA H -4.454 -22.493 -9.607 1.00 . A A . 145 ALA HA 1 1
18 45013 1 1 142 ALA HB1 H -3.461 -22.151 -7.396 1.00 . A A . 145 ALA HB1 1 1
18 45014 1 1 142 ALA HB2 H -5.142 -22.682 -7.241 1.00 . A A . 145 ALA HB2 1 1
18 45015 1 1 142 ALA HB3 H -4.725 -20.988 -6.998 1.00 . A A . 145 ALA HB3 1 1
18 45016 1 1 142 ALA N N -3.914 -20.540 -9.521 1.00 . A A . 145 ALA N 1 1
18 45017 1 1 142 ALA O O -6.645 -21.557 -10.450 1.00 . A A . 145 ALA O 1 1
18 45018 1 1 143 ALA C C -8.738 -19.905 -7.070 1.00 . A A . 146 ALA C 1 1
18 45019 1 1 143 ALA CA C -8.272 -20.288 -8.447 1.00 . A A . 146 ALA CA 1 1
18 45020 1 1 143 ALA CB C -9.140 -21.443 -8.939 1.00 . A A . 146 ALA CB 1 1
18 45021 1 1 143 ALA H H -6.439 -20.417 -7.510 1.00 . A A . 146 ALA H 1 1
18 45022 1 1 143 ALA HA H -8.364 -19.451 -9.123 1.00 . A A . 146 ALA HA 1 1
18 45023 1 1 143 ALA HB1 H -8.997 -22.288 -8.284 1.00 . A A . 146 ALA HB1 1 1
18 45024 1 1 143 ALA HB2 H -8.825 -21.717 -9.934 1.00 . A A . 146 ALA HB2 1 1
18 45025 1 1 143 ALA HB3 H -10.180 -21.152 -8.941 1.00 . A A . 146 ALA HB3 1 1
18 45026 1 1 143 ALA N N -6.866 -20.665 -8.358 1.00 . A A . 146 ALA N 1 1
18 45027 1 1 143 ALA O O -8.466 -20.628 -6.100 1.00 . A A . 146 ALA O 1 1
18 45028 1 1 144 VAL C C -11.263 -19.090 -5.496 1.00 . A A . 147 VAL C 1 1
18 45029 1 1 144 VAL CA C -9.956 -18.347 -5.718 1.00 . A A . 147 VAL CA 1 1
18 45030 1 1 144 VAL CB C -10.191 -16.795 -5.711 1.00 . A A . 147 VAL CB 1 1
18 45031 1 1 144 VAL CG1 C -11.345 -16.339 -6.608 1.00 . A A . 147 VAL CG1 1 1
18 45032 1 1 144 VAL CG2 C -10.330 -16.267 -4.308 1.00 . A A . 147 VAL CG2 1 1
18 45033 1 1 144 VAL H H -9.460 -18.222 -7.770 1.00 . A A . 147 VAL H 1 1
18 45034 1 1 144 VAL HA H -9.320 -18.613 -4.887 1.00 . A A . 147 VAL HA 1 1
18 45035 1 1 144 VAL HB H -9.305 -16.353 -6.140 1.00 . A A . 147 VAL HB 1 1
18 45036 1 1 144 VAL HG11 H -11.141 -16.627 -7.629 1.00 . A A . 147 VAL HG11 1 1
18 45037 1 1 144 VAL HG12 H -11.450 -15.265 -6.551 1.00 . A A . 147 VAL HG12 1 1
18 45038 1 1 144 VAL HG13 H -12.260 -16.808 -6.279 1.00 . A A . 147 VAL HG13 1 1
18 45039 1 1 144 VAL HG21 H -10.465 -15.198 -4.339 1.00 . A A . 147 VAL HG21 1 1
18 45040 1 1 144 VAL HG22 H -9.417 -16.504 -3.779 1.00 . A A . 147 VAL HG22 1 1
18 45041 1 1 144 VAL HG23 H -11.169 -16.743 -3.824 1.00 . A A . 147 VAL HG23 1 1
18 45042 1 1 144 VAL N N -9.379 -18.788 -6.968 1.00 . A A . 147 VAL N 1 1
18 45043 1 1 144 VAL O O -12.007 -19.339 -6.445 1.00 . A A . 147 VAL O 1 1
18 45044 1 1 145 THR C C -13.742 -19.112 -3.488 1.00 . A A . 148 THR C 1 1
18 45045 1 1 145 THR CA C -12.746 -20.158 -3.988 1.00 . A A . 148 THR CA 1 1
18 45046 1 1 145 THR CB C -12.549 -21.289 -2.952 1.00 . A A . 148 THR CB 1 1
18 45047 1 1 145 THR CG2 C -11.729 -22.417 -3.546 1.00 . A A . 148 THR CG2 1 1
18 45048 1 1 145 THR H H -10.838 -19.445 -3.571 1.00 . A A . 148 THR H 1 1
18 45049 1 1 145 THR HA H -13.122 -20.583 -4.907 1.00 . A A . 148 THR HA 1 1
18 45050 1 1 145 THR HB H -13.514 -21.673 -2.655 1.00 . A A . 148 THR HB 1 1
18 45051 1 1 145 THR HG1 H -12.412 -20.973 -1.032 1.00 . A A . 148 THR HG1 1 1
18 45052 1 1 145 THR HG21 H -12.214 -22.804 -4.430 1.00 . A A . 148 THR HG21 1 1
18 45053 1 1 145 THR HG22 H -11.618 -23.204 -2.815 1.00 . A A . 148 THR HG22 1 1
18 45054 1 1 145 THR HG23 H -10.749 -22.037 -3.799 1.00 . A A . 148 THR HG23 1 1
18 45055 1 1 145 THR N N -11.503 -19.522 -4.293 1.00 . A A . 148 THR N 1 1
18 45056 1 1 145 THR O O -14.888 -19.035 -3.966 1.00 . A A . 148 THR O 1 1
18 45057 1 1 145 THR OG1 O -11.860 -20.782 -1.801 1.00 . A A . 148 THR OG1 1 1
18 45058 1 1 146 SER C C -13.201 -16.028 -1.632 1.00 . A A . 149 SER C 1 1
18 45059 1 1 146 SER CA C -14.088 -17.217 -1.991 1.00 . A A . 149 SER CA 1 1
18 45060 1 1 146 SER CB C -14.734 -17.746 -0.698 1.00 . A A . 149 SER CB 1 1
18 45061 1 1 146 SER H H -12.317 -18.332 -2.341 1.00 . A A . 149 SER H 1 1
18 45062 1 1 146 SER HA H -14.863 -16.924 -2.683 1.00 . A A . 149 SER HA 1 1
18 45063 1 1 146 SER HB2 H -13.952 -17.971 0.012 1.00 . A A . 149 SER HB2 1 1
18 45064 1 1 146 SER HB3 H -15.366 -16.975 -0.285 1.00 . A A . 149 SER HB3 1 1
18 45065 1 1 146 SER HG H -15.603 -19.348 -0.049 1.00 . A A . 149 SER HG 1 1
18 45066 1 1 146 SER N N -13.268 -18.260 -2.589 1.00 . A A . 149 SER N 1 1
18 45067 1 1 146 SER O O -12.129 -16.206 -1.093 1.00 . A A . 149 SER O 1 1
18 45068 1 1 146 SER OG O -15.498 -18.931 -0.914 1.00 . A A . 149 SER OG 1 1
18 45069 1 1 147 THR C C -13.835 -12.565 -1.162 1.00 . A A . 150 THR C 1 1
18 45070 1 1 147 THR CA C -12.872 -13.671 -1.585 1.00 . A A . 150 THR CA 1 1
18 45071 1 1 147 THR CB C -11.907 -13.189 -2.722 1.00 . A A . 150 THR CB 1 1
18 45072 1 1 147 THR CG2 C -12.652 -12.963 -4.027 1.00 . A A . 150 THR CG2 1 1
18 45073 1 1 147 THR H H -14.425 -14.721 -2.492 1.00 . A A . 150 THR H 1 1
18 45074 1 1 147 THR HA H -12.279 -13.940 -0.723 1.00 . A A . 150 THR HA 1 1
18 45075 1 1 147 THR HB H -11.173 -13.967 -2.873 1.00 . A A . 150 THR HB 1 1
18 45076 1 1 147 THR HG1 H -10.884 -12.040 -1.442 1.00 . A A . 150 THR HG1 1 1
18 45077 1 1 147 THR HG21 H -11.955 -12.630 -4.781 1.00 . A A . 150 THR HG21 1 1
18 45078 1 1 147 THR HG22 H -13.418 -12.217 -3.880 1.00 . A A . 150 THR HG22 1 1
18 45079 1 1 147 THR HG23 H -13.096 -13.901 -4.326 1.00 . A A . 150 THR HG23 1 1
18 45080 1 1 147 THR N N -13.603 -14.846 -1.971 1.00 . A A . 150 THR N 1 1
18 45081 1 1 147 THR O O -15.014 -12.590 -1.529 1.00 . A A . 150 THR O 1 1
18 45082 1 1 147 THR OG1 O -11.205 -11.992 -2.353 1.00 . A A . 150 THR OG1 1 1
18 45083 1 1 148 ASN C C -13.158 -9.317 -0.347 1.00 . A A . 151 ASN C 1 1
18 45084 1 1 148 ASN CA C -14.077 -10.441 -0.054 1.00 . A A . 151 ASN CA 1 1
18 45085 1 1 148 ASN CB C -14.494 -10.400 1.423 1.00 . A A . 151 ASN CB 1 1
18 45086 1 1 148 ASN CG C -15.367 -9.187 1.749 1.00 . A A . 151 ASN CG 1 1
18 45087 1 1 148 ASN H H -12.402 -11.658 -0.105 1.00 . A A . 151 ASN H 1 1
18 45088 1 1 148 ASN HA H -14.942 -10.375 -0.698 1.00 . A A . 151 ASN HA 1 1
18 45089 1 1 148 ASN HB2 H -15.037 -11.295 1.685 1.00 . A A . 151 ASN HB2 1 1
18 45090 1 1 148 ASN HB3 H -13.603 -10.326 2.028 1.00 . A A . 151 ASN HB3 1 1
18 45091 1 1 148 ASN HD21 H -16.999 -10.252 1.448 1.00 . A A . 151 ASN HD21 1 1
18 45092 1 1 148 ASN HD22 H -17.254 -8.613 1.903 1.00 . A A . 151 ASN HD22 1 1
18 45093 1 1 148 ASN N N -13.340 -11.615 -0.408 1.00 . A A . 151 ASN N 1 1
18 45094 1 1 148 ASN ND2 N -16.658 -9.363 1.692 1.00 . A A . 151 ASN ND2 1 1
18 45095 1 1 148 ASN O O -12.187 -9.083 0.413 1.00 . A A . 151 ASN O 1 1
18 45096 1 1 148 ASN OD1 O -14.870 -8.101 2.072 1.00 . A A . 151 ASN OD1 1 1
18 45097 1 1 149 GLY C C -12.969 -7.392 -3.420 1.00 . A A . 152 GLY C 1 1
18 45098 1 1 149 GLY CA C -12.581 -7.664 -2.002 1.00 . A A . 152 GLY CA 1 1
18 45099 1 1 149 GLY H H -14.099 -9.057 -2.071 1.00 . A A . 152 GLY H 1 1
18 45100 1 1 149 GLY HA2 H -12.752 -6.785 -1.400 1.00 . A A . 152 GLY HA2 1 1
18 45101 1 1 149 GLY HA3 H -11.536 -7.934 -1.971 1.00 . A A . 152 GLY HA3 1 1
18 45102 1 1 149 GLY N N -13.366 -8.740 -1.501 1.00 . A A . 152 GLY N 1 1
18 45103 1 1 149 GLY O O -14.142 -7.517 -3.763 1.00 . A A . 152 GLY O 1 1
18 45104 1 1 150 ASP C C -11.600 -7.764 -6.540 1.00 . A A . 153 ASP C 1 1
18 45105 1 1 150 ASP CA C -12.304 -6.776 -5.640 1.00 . A A . 153 ASP CA 1 1
18 45106 1 1 150 ASP CB C -11.882 -5.330 -5.969 1.00 . A A . 153 ASP CB 1 1
18 45107 1 1 150 ASP CG C -12.000 -4.976 -7.435 1.00 . A A . 153 ASP CG 1 1
18 45108 1 1 150 ASP H H -11.078 -7.070 -3.978 1.00 . A A . 153 ASP H 1 1
18 45109 1 1 150 ASP HA H -13.370 -6.871 -5.788 1.00 . A A . 153 ASP HA 1 1
18 45110 1 1 150 ASP HB2 H -12.505 -4.649 -5.408 1.00 . A A . 153 ASP HB2 1 1
18 45111 1 1 150 ASP HB3 H -10.856 -5.192 -5.663 1.00 . A A . 153 ASP HB3 1 1
18 45112 1 1 150 ASP N N -12.024 -7.079 -4.252 1.00 . A A . 153 ASP N 1 1
18 45113 1 1 150 ASP O O -10.404 -7.668 -6.777 1.00 . A A . 153 ASP O 1 1
18 45114 1 1 150 ASP OD1 O -13.123 -4.971 -7.972 1.00 . A A . 153 ASP OD1 1 1
18 45115 1 1 150 ASP OD2 O -10.982 -4.612 -8.055 1.00 . A A . 153 ASP OD2 1 1
18 45116 1 1 151 ARG C C -11.561 -9.147 -9.278 1.00 . A A . 154 ARG C 1 1
18 45117 1 1 151 ARG CA C -11.734 -9.718 -7.889 1.00 . A A . 154 ARG CA 1 1
18 45118 1 1 151 ARG CB C -12.555 -11.001 -7.922 1.00 . A A . 154 ARG CB 1 1
18 45119 1 1 151 ARG CD C -14.765 -12.081 -8.273 1.00 . A A . 154 ARG CD 1 1
18 45120 1 1 151 ARG CG C -14.036 -10.777 -8.144 1.00 . A A . 154 ARG CG 1 1
18 45121 1 1 151 ARG CZ C -14.791 -14.024 -9.857 1.00 . A A . 154 ARG CZ 1 1
18 45122 1 1 151 ARG H H -13.257 -8.846 -6.743 1.00 . A A . 154 ARG H 1 1
18 45123 1 1 151 ARG HA H -10.754 -9.950 -7.500 1.00 . A A . 154 ARG HA 1 1
18 45124 1 1 151 ARG HB2 H -12.187 -11.628 -8.720 1.00 . A A . 154 ARG HB2 1 1
18 45125 1 1 151 ARG HB3 H -12.428 -11.519 -6.983 1.00 . A A . 154 ARG HB3 1 1
18 45126 1 1 151 ARG HD2 H -14.435 -12.696 -7.449 1.00 . A A . 154 ARG HD2 1 1
18 45127 1 1 151 ARG HD3 H -15.821 -11.878 -8.191 1.00 . A A . 154 ARG HD3 1 1
18 45128 1 1 151 ARG HE H -14.066 -12.175 -10.234 1.00 . A A . 154 ARG HE 1 1
18 45129 1 1 151 ARG HG2 H -14.441 -10.234 -7.303 1.00 . A A . 154 ARG HG2 1 1
18 45130 1 1 151 ARG HG3 H -14.176 -10.200 -9.046 1.00 . A A . 154 ARG HG3 1 1
18 45131 1 1 151 ARG HH11 H -15.446 -14.553 -7.982 1.00 . A A . 154 ARG HH11 1 1
18 45132 1 1 151 ARG HH12 H -15.541 -15.794 -9.129 1.00 . A A . 154 ARG HH12 1 1
18 45133 1 1 151 ARG HH21 H -14.227 -13.881 -11.816 1.00 . A A . 154 ARG HH21 1 1
18 45134 1 1 151 ARG HH22 H -14.831 -15.401 -11.378 1.00 . A A . 154 ARG HH22 1 1
18 45135 1 1 151 ARG N N -12.315 -8.750 -7.001 1.00 . A A . 154 ARG N 1 1
18 45136 1 1 151 ARG NE N -14.476 -12.755 -9.552 1.00 . A A . 154 ARG NE 1 1
18 45137 1 1 151 ARG NH1 N -15.290 -14.843 -8.928 1.00 . A A . 154 ARG NH1 1 1
18 45138 1 1 151 ARG NH2 N -14.601 -14.466 -11.090 1.00 . A A . 154 ARG NH2 1 1
18 45139 1 1 151 ARG O O -12.486 -8.534 -9.837 1.00 . A A . 154 ARG O 1 1
18 45140 1 1 152 ILE C C -10.390 -10.041 -12.061 1.00 . A A . 155 ILE C 1 1
18 45141 1 1 152 ILE CA C -10.084 -8.873 -11.152 1.00 . A A . 155 ILE CA 1 1
18 45142 1 1 152 ILE CB C -8.584 -8.482 -11.313 1.00 . A A . 155 ILE CB 1 1
18 45143 1 1 152 ILE CD1 C -6.729 -7.005 -10.355 1.00 . A A . 155 ILE CD1 1 1
18 45144 1 1 152 ILE CG1 C -8.192 -7.402 -10.295 1.00 . A A . 155 ILE CG1 1 1
18 45145 1 1 152 ILE CG2 C -8.309 -7.988 -12.736 1.00 . A A . 155 ILE CG2 1 1
18 45146 1 1 152 ILE H H -9.673 -9.746 -9.287 1.00 . A A . 155 ILE H 1 1
18 45147 1 1 152 ILE HA H -10.714 -8.033 -11.399 1.00 . A A . 155 ILE HA 1 1
18 45148 1 1 152 ILE HB H -7.984 -9.363 -11.140 1.00 . A A . 155 ILE HB 1 1
18 45149 1 1 152 ILE HD11 H -6.545 -6.213 -9.645 1.00 . A A . 155 ILE HD11 1 1
18 45150 1 1 152 ILE HD12 H -6.494 -6.654 -11.348 1.00 . A A . 155 ILE HD12 1 1
18 45151 1 1 152 ILE HD13 H -6.110 -7.856 -10.115 1.00 . A A . 155 ILE HD13 1 1
18 45152 1 1 152 ILE HG12 H -8.780 -6.516 -10.482 1.00 . A A . 155 ILE HG12 1 1
18 45153 1 1 152 ILE HG13 H -8.403 -7.764 -9.300 1.00 . A A . 155 ILE HG13 1 1
18 45154 1 1 152 ILE HG21 H -8.896 -7.102 -12.926 1.00 . A A . 155 ILE HG21 1 1
18 45155 1 1 152 ILE HG22 H -8.576 -8.754 -13.449 1.00 . A A . 155 ILE HG22 1 1
18 45156 1 1 152 ILE HG23 H -7.261 -7.751 -12.833 1.00 . A A . 155 ILE HG23 1 1
18 45157 1 1 152 ILE N N -10.379 -9.306 -9.810 1.00 . A A . 155 ILE N 1 1
18 45158 1 1 152 ILE O O -11.117 -9.921 -13.050 1.00 . A A . 155 ILE O 1 1
18 45159 1 1 153 GLU C C -10.324 -13.476 -11.273 1.00 . A A . 156 GLU C 1 1
18 45160 1 1 153 GLU CA C -10.024 -12.434 -12.351 1.00 . A A . 156 GLU CA 1 1
18 45161 1 1 153 GLU CB C -8.698 -12.791 -13.056 1.00 . A A . 156 GLU CB 1 1
18 45162 1 1 153 GLU CD C -6.943 -12.182 -14.739 1.00 . A A . 156 GLU CD 1 1
18 45163 1 1 153 GLU CG C -8.226 -11.773 -14.077 1.00 . A A . 156 GLU CG 1 1
18 45164 1 1 153 GLU H H -9.372 -11.191 -10.817 1.00 . A A . 156 GLU H 1 1
18 45165 1 1 153 GLU HA H -10.829 -12.369 -13.066 1.00 . A A . 156 GLU HA 1 1
18 45166 1 1 153 GLU HB2 H -7.928 -12.897 -12.307 1.00 . A A . 156 GLU HB2 1 1
18 45167 1 1 153 GLU HB3 H -8.825 -13.738 -13.558 1.00 . A A . 156 GLU HB3 1 1
18 45168 1 1 153 GLU HG2 H -8.988 -11.656 -14.835 1.00 . A A . 156 GLU HG2 1 1
18 45169 1 1 153 GLU HG3 H -8.072 -10.831 -13.573 1.00 . A A . 156 GLU HG3 1 1
18 45170 1 1 153 GLU N N -9.875 -11.176 -11.662 1.00 . A A . 156 GLU N 1 1
18 45171 1 1 153 GLU O O -10.222 -13.155 -10.091 1.00 . A A . 156 GLU O 1 1
18 45172 1 1 153 GLU OE1 O -6.982 -13.051 -15.634 1.00 . A A . 156 GLU OE1 1 1
18 45173 1 1 153 GLU OE2 O -5.874 -11.652 -14.387 1.00 . A A . 156 GLU OE2 1 1
18 45174 1 1 154 PRO C C -9.553 -16.294 -10.057 1.00 . A A . 157 PRO C 1 1
18 45175 1 1 154 PRO CA C -10.889 -15.776 -10.605 1.00 . A A . 157 PRO CA 1 1
18 45176 1 1 154 PRO CB C -11.618 -16.898 -11.369 1.00 . A A . 157 PRO CB 1 1
18 45177 1 1 154 PRO CD C -10.953 -15.241 -12.970 1.00 . A A . 157 PRO CD 1 1
18 45178 1 1 154 PRO CG C -11.952 -16.328 -12.710 1.00 . A A . 157 PRO CG 1 1
18 45179 1 1 154 PRO HA H -11.500 -15.418 -9.790 1.00 . A A . 157 PRO HA 1 1
18 45180 1 1 154 PRO HB2 H -10.969 -17.758 -11.449 1.00 . A A . 157 PRO HB2 1 1
18 45181 1 1 154 PRO HB3 H -12.530 -17.166 -10.858 1.00 . A A . 157 PRO HB3 1 1
18 45182 1 1 154 PRO HD2 H -10.061 -15.651 -13.419 1.00 . A A . 157 PRO HD2 1 1
18 45183 1 1 154 PRO HD3 H -11.375 -14.468 -13.595 1.00 . A A . 157 PRO HD3 1 1
18 45184 1 1 154 PRO HG2 H -11.879 -17.105 -13.458 1.00 . A A . 157 PRO HG2 1 1
18 45185 1 1 154 PRO HG3 H -12.948 -15.911 -12.693 1.00 . A A . 157 PRO HG3 1 1
18 45186 1 1 154 PRO N N -10.676 -14.731 -11.617 1.00 . A A . 157 PRO N 1 1
18 45187 1 1 154 PRO O O -9.509 -17.161 -9.187 1.00 . A A . 157 PRO O 1 1
18 45188 1 1 155 GLU C C -6.319 -14.939 -9.750 1.00 . A A . 158 GLU C 1 1
18 45189 1 1 155 GLU CA C -7.154 -16.153 -10.191 1.00 . A A . 158 GLU CA 1 1
18 45190 1 1 155 GLU CB C -6.509 -16.921 -11.344 1.00 . A A . 158 GLU CB 1 1
18 45191 1 1 155 GLU CD C -6.037 -16.995 -13.830 1.00 . A A . 158 GLU CD 1 1
18 45192 1 1 155 GLU CG C -6.486 -16.154 -12.664 1.00 . A A . 158 GLU CG 1 1
18 45193 1 1 155 GLU H H -8.605 -15.100 -11.291 1.00 . A A . 158 GLU H 1 1
18 45194 1 1 155 GLU HA H -7.252 -16.821 -9.348 1.00 . A A . 158 GLU HA 1 1
18 45195 1 1 155 GLU HB2 H -5.499 -17.182 -11.067 1.00 . A A . 158 GLU HB2 1 1
18 45196 1 1 155 GLU HB3 H -7.088 -17.823 -11.474 1.00 . A A . 158 GLU HB3 1 1
18 45197 1 1 155 GLU HG2 H -7.482 -15.792 -12.871 1.00 . A A . 158 GLU HG2 1 1
18 45198 1 1 155 GLU HG3 H -5.817 -15.313 -12.562 1.00 . A A . 158 GLU HG3 1 1
18 45199 1 1 155 GLU N N -8.480 -15.764 -10.584 1.00 . A A . 158 GLU N 1 1
18 45200 1 1 155 GLU O O -5.155 -15.063 -9.388 1.00 . A A . 158 GLU O 1 1
18 45201 1 1 155 GLU OE1 O -6.878 -17.662 -14.451 1.00 . A A . 158 GLU OE1 1 1
18 45202 1 1 155 GLU OE2 O -4.843 -16.990 -14.174 1.00 . A A . 158 GLU OE2 1 1
18 45203 1 1 156 VAL C C -7.277 -11.651 -8.616 1.00 . A A . 159 VAL C 1 1
18 45204 1 1 156 VAL CA C -6.267 -12.528 -9.338 1.00 . A A . 159 VAL CA 1 1
18 45205 1 1 156 VAL CB C -5.676 -11.706 -10.541 1.00 . A A . 159 VAL CB 1 1
18 45206 1 1 156 VAL CG1 C -5.006 -10.432 -10.045 1.00 . A A . 159 VAL CG1 1 1
18 45207 1 1 156 VAL CG2 C -4.678 -12.520 -11.348 1.00 . A A . 159 VAL CG2 1 1
18 45208 1 1 156 VAL H H -7.884 -13.716 -10.001 1.00 . A A . 159 VAL H 1 1
18 45209 1 1 156 VAL HA H -5.472 -12.791 -8.656 1.00 . A A . 159 VAL HA 1 1
18 45210 1 1 156 VAL HB H -6.496 -11.422 -11.186 1.00 . A A . 159 VAL HB 1 1
18 45211 1 1 156 VAL HG11 H -4.640 -9.862 -10.887 1.00 . A A . 159 VAL HG11 1 1
18 45212 1 1 156 VAL HG12 H -4.179 -10.691 -9.400 1.00 . A A . 159 VAL HG12 1 1
18 45213 1 1 156 VAL HG13 H -5.721 -9.842 -9.491 1.00 . A A . 159 VAL HG13 1 1
18 45214 1 1 156 VAL HG21 H -5.168 -13.399 -11.741 1.00 . A A . 159 VAL HG21 1 1
18 45215 1 1 156 VAL HG22 H -3.859 -12.820 -10.712 1.00 . A A . 159 VAL HG22 1 1
18 45216 1 1 156 VAL HG23 H -4.302 -11.921 -12.164 1.00 . A A . 159 VAL HG23 1 1
18 45217 1 1 156 VAL N N -6.937 -13.764 -9.758 1.00 . A A . 159 VAL N 1 1
18 45218 1 1 156 VAL O O -8.299 -11.254 -9.201 1.00 . A A . 159 VAL O 1 1
18 45219 1 1 157 VAL C C -7.146 -9.286 -6.087 1.00 . A A . 160 VAL C 1 1
18 45220 1 1 157 VAL CA C -7.898 -10.513 -6.595 1.00 . A A . 160 VAL CA 1 1
18 45221 1 1 157 VAL CB C -8.535 -11.323 -5.417 1.00 . A A . 160 VAL CB 1 1
18 45222 1 1 157 VAL CG1 C -9.514 -10.466 -4.625 1.00 . A A . 160 VAL CG1 1 1
18 45223 1 1 157 VAL CG2 C -9.262 -12.549 -5.944 1.00 . A A . 160 VAL CG2 1 1
18 45224 1 1 157 VAL H H -6.141 -11.610 -6.994 1.00 . A A . 160 VAL H 1 1
18 45225 1 1 157 VAL HA H -8.679 -10.178 -7.261 1.00 . A A . 160 VAL HA 1 1
18 45226 1 1 157 VAL HB H -7.740 -11.656 -4.763 1.00 . A A . 160 VAL HB 1 1
18 45227 1 1 157 VAL HG11 H -8.993 -9.613 -4.216 1.00 . A A . 160 VAL HG11 1 1
18 45228 1 1 157 VAL HG12 H -9.936 -11.050 -3.820 1.00 . A A . 160 VAL HG12 1 1
18 45229 1 1 157 VAL HG13 H -10.304 -10.125 -5.278 1.00 . A A . 160 VAL HG13 1 1
18 45230 1 1 157 VAL HG21 H -9.681 -13.104 -5.118 1.00 . A A . 160 VAL HG21 1 1
18 45231 1 1 157 VAL HG22 H -8.571 -13.172 -6.493 1.00 . A A . 160 VAL HG22 1 1
18 45232 1 1 157 VAL HG23 H -10.060 -12.223 -6.595 1.00 . A A . 160 VAL HG23 1 1
18 45233 1 1 157 VAL N N -6.998 -11.325 -7.386 1.00 . A A . 160 VAL N 1 1
18 45234 1 1 157 VAL O O -5.932 -9.343 -5.864 1.00 . A A . 160 VAL O 1 1
18 45235 1 1 158 GLN C C -8.143 -6.291 -4.509 1.00 . A A . 161 GLN C 1 1
18 45236 1 1 158 GLN CA C -7.274 -6.945 -5.566 1.00 . A A . 161 GLN CA 1 1
18 45237 1 1 158 GLN CB C -7.201 -6.063 -6.810 1.00 . A A . 161 GLN CB 1 1
18 45238 1 1 158 GLN CD C -6.585 -3.860 -7.882 1.00 . A A . 161 GLN CD 1 1
18 45239 1 1 158 GLN CG C -6.602 -4.679 -6.607 1.00 . A A . 161 GLN CG 1 1
18 45240 1 1 158 GLN H H -8.830 -8.196 -6.048 1.00 . A A . 161 GLN H 1 1
18 45241 1 1 158 GLN HA H -6.276 -7.101 -5.187 1.00 . A A . 161 GLN HA 1 1
18 45242 1 1 158 GLN HB2 H -6.617 -6.575 -7.558 1.00 . A A . 161 GLN HB2 1 1
18 45243 1 1 158 GLN HB3 H -8.210 -5.948 -7.180 1.00 . A A . 161 GLN HB3 1 1
18 45244 1 1 158 GLN HE21 H -8.228 -4.747 -8.544 1.00 . A A . 161 GLN HE21 1 1
18 45245 1 1 158 GLN HE22 H -7.551 -3.585 -9.597 1.00 . A A . 161 GLN HE22 1 1
18 45246 1 1 158 GLN HG2 H -7.189 -4.155 -5.868 1.00 . A A . 161 GLN HG2 1 1
18 45247 1 1 158 GLN HG3 H -5.588 -4.789 -6.249 1.00 . A A . 161 GLN HG3 1 1
18 45248 1 1 158 GLN N N -7.850 -8.195 -5.938 1.00 . A A . 161 GLN N 1 1
18 45249 1 1 158 GLN NE2 N -7.540 -4.078 -8.746 1.00 . A A . 161 GLN NE2 1 1
18 45250 1 1 158 GLN O O -9.328 -6.550 -4.428 1.00 . A A . 161 GLN O 1 1
18 45251 1 1 158 GLN OE1 O -5.716 -3.018 -8.080 1.00 . A A . 161 GLN OE1 1 1
18 45252 1 1 159 TRP C C -7.707 -3.354 -2.755 1.00 . A A . 162 TRP C 1 1
18 45253 1 1 159 TRP CA C -8.227 -4.756 -2.686 1.00 . A A . 162 TRP CA 1 1
18 45254 1 1 159 TRP CB C -7.977 -5.339 -1.287 1.00 . A A . 162 TRP CB 1 1
18 45255 1 1 159 TRP CD1 C -9.675 -7.109 -0.603 1.00 . A A . 162 TRP CD1 1 1
18 45256 1 1 159 TRP CD2 C -7.807 -7.952 -1.457 1.00 . A A . 162 TRP CD2 1 1
18 45257 1 1 159 TRP CE2 C -8.655 -9.013 -1.124 1.00 . A A . 162 TRP CE2 1 1
18 45258 1 1 159 TRP CE3 C -6.571 -8.232 -2.012 1.00 . A A . 162 TRP CE3 1 1
18 45259 1 1 159 TRP CG C -8.484 -6.739 -1.114 1.00 . A A . 162 TRP CG 1 1
18 45260 1 1 159 TRP CH2 C -7.071 -10.586 -1.877 1.00 . A A . 162 TRP CH2 1 1
18 45261 1 1 159 TRP CZ2 C -8.305 -10.343 -1.329 1.00 . A A . 162 TRP CZ2 1 1
18 45262 1 1 159 TRP CZ3 C -6.210 -9.538 -2.216 1.00 . A A . 162 TRP CZ3 1 1
18 45263 1 1 159 TRP H H -6.561 -5.444 -3.723 1.00 . A A . 162 TRP H 1 1
18 45264 1 1 159 TRP HA H -9.285 -4.767 -2.902 1.00 . A A . 162 TRP HA 1 1
18 45265 1 1 159 TRP HB2 H -6.915 -5.349 -1.096 1.00 . A A . 162 TRP HB2 1 1
18 45266 1 1 159 TRP HB3 H -8.462 -4.713 -0.554 1.00 . A A . 162 TRP HB3 1 1
18 45267 1 1 159 TRP HD1 H -10.440 -6.435 -0.249 1.00 . A A . 162 TRP HD1 1 1
18 45268 1 1 159 TRP HE1 H -10.585 -8.947 -0.285 1.00 . A A . 162 TRP HE1 1 1
18 45269 1 1 159 TRP HE3 H -5.895 -7.434 -2.283 1.00 . A A . 162 TRP HE3 1 1
18 45270 1 1 159 TRP HH2 H -6.745 -11.601 -2.057 1.00 . A A . 162 TRP HH2 1 1
18 45271 1 1 159 TRP HZ2 H -8.968 -11.159 -1.072 1.00 . A A . 162 TRP HZ2 1 1
18 45272 1 1 159 TRP HZ3 H -5.234 -9.733 -2.638 1.00 . A A . 162 TRP HZ3 1 1
18 45273 1 1 159 TRP N N -7.542 -5.510 -3.684 1.00 . A A . 162 TRP N 1 1
18 45274 1 1 159 TRP NE1 N -9.789 -8.468 -0.610 1.00 . A A . 162 TRP NE1 1 1
18 45275 1 1 159 TRP O O -6.485 -3.145 -2.784 1.00 . A A . 162 TRP O 1 1
18 45276 1 1 160 LYS C C -8.479 -0.336 -1.577 1.00 . A A . 163 LYS C 1 1
18 45277 1 1 160 LYS CA C -8.171 -1.030 -2.885 1.00 . A A . 163 LYS CA 1 1
18 45278 1 1 160 LYS CB C -8.688 -0.237 -4.119 1.00 . A A . 163 LYS CB 1 1
18 45279 1 1 160 LYS CD C -10.585 -1.389 -5.400 1.00 . A A . 163 LYS CD 1 1
18 45280 1 1 160 LYS CE C -9.985 -1.115 -6.788 1.00 . A A . 163 LYS CE 1 1
18 45281 1 1 160 LYS CG C -10.194 -0.291 -4.397 1.00 . A A . 163 LYS CG 1 1
18 45282 1 1 160 LYS H H -9.546 -2.631 -2.822 1.00 . A A . 163 LYS H 1 1
18 45283 1 1 160 LYS HA H -7.092 -1.079 -2.934 1.00 . A A . 163 LYS HA 1 1
18 45284 1 1 160 LYS HB2 H -8.421 0.801 -3.989 1.00 . A A . 163 LYS HB2 1 1
18 45285 1 1 160 LYS HB3 H -8.169 -0.614 -4.988 1.00 . A A . 163 LYS HB3 1 1
18 45286 1 1 160 LYS HD2 H -10.215 -2.338 -5.039 1.00 . A A . 163 LYS HD2 1 1
18 45287 1 1 160 LYS HD3 H -11.661 -1.429 -5.481 1.00 . A A . 163 LYS HD3 1 1
18 45288 1 1 160 LYS HE2 H -10.127 -0.075 -7.036 1.00 . A A . 163 LYS HE2 1 1
18 45289 1 1 160 LYS HE3 H -8.927 -1.327 -6.754 1.00 . A A . 163 LYS HE3 1 1
18 45290 1 1 160 LYS HG2 H -10.712 -0.477 -3.468 1.00 . A A . 163 LYS HG2 1 1
18 45291 1 1 160 LYS HG3 H -10.509 0.666 -4.788 1.00 . A A . 163 LYS HG3 1 1
18 45292 1 1 160 LYS HZ1 H -10.566 -2.976 -7.720 1.00 . A A . 163 LYS HZ1 1 1
18 45293 1 1 160 LYS HZ2 H -10.128 -1.731 -8.762 1.00 . A A . 163 LYS HZ2 1 1
18 45294 1 1 160 LYS HZ3 H -11.590 -1.667 -8.013 1.00 . A A . 163 LYS HZ3 1 1
18 45295 1 1 160 LYS N N -8.589 -2.405 -2.841 1.00 . A A . 163 LYS N 1 1
18 45296 1 1 160 LYS NZ N -10.598 -1.941 -7.859 1.00 . A A . 163 LYS NZ 1 1
18 45297 1 1 160 LYS O O -9.628 -0.037 -1.254 1.00 . A A . 163 LYS O 1 1
18 45298 1 1 161 LEU C C -7.423 1.971 0.343 1.00 . A A . 164 LEU C 1 1
18 45299 1 1 161 LEU CA C -7.510 0.481 0.475 1.00 . A A . 164 LEU CA 1 1
18 45300 1 1 161 LEU CB C -6.364 -0.016 1.360 1.00 . A A . 164 LEU CB 1 1
18 45301 1 1 161 LEU CD1 C -6.693 -2.503 0.968 1.00 . A A . 164 LEU CD1 1 1
18 45302 1 1 161 LEU CD2 C -5.190 -1.684 2.760 1.00 . A A . 164 LEU CD2 1 1
18 45303 1 1 161 LEU CG C -6.462 -1.410 1.997 1.00 . A A . 164 LEU CG 1 1
18 45304 1 1 161 LEU H H -6.549 -0.355 -1.162 1.00 . A A . 164 LEU H 1 1
18 45305 1 1 161 LEU HA H -8.448 0.210 0.937 1.00 . A A . 164 LEU HA 1 1
18 45306 1 1 161 LEU HB2 H -5.506 -0.060 0.708 1.00 . A A . 164 LEU HB2 1 1
18 45307 1 1 161 LEU HB3 H -6.181 0.712 2.136 1.00 . A A . 164 LEU HB3 1 1
18 45308 1 1 161 LEU HD11 H -5.866 -2.525 0.273 1.00 . A A . 164 LEU HD11 1 1
18 45309 1 1 161 LEU HD12 H -7.603 -2.270 0.435 1.00 . A A . 164 LEU HD12 1 1
18 45310 1 1 161 LEU HD13 H -6.789 -3.458 1.464 1.00 . A A . 164 LEU HD13 1 1
18 45311 1 1 161 LEU HD21 H -5.248 -2.659 3.221 1.00 . A A . 164 LEU HD21 1 1
18 45312 1 1 161 LEU HD22 H -5.068 -0.930 3.524 1.00 . A A . 164 LEU HD22 1 1
18 45313 1 1 161 LEU HD23 H -4.350 -1.650 2.081 1.00 . A A . 164 LEU HD23 1 1
18 45314 1 1 161 LEU HG H -7.277 -1.431 2.706 1.00 . A A . 164 LEU HG 1 1
18 45315 1 1 161 LEU N N -7.446 -0.124 -0.826 1.00 . A A . 164 LEU N 1 1
18 45316 1 1 161 LEU O O -6.549 2.508 -0.370 1.00 . A A . 164 LEU O 1 1
18 45317 1 1 162 LYS C C -8.191 4.655 2.325 1.00 . A A . 165 LYS C 1 1
18 45318 1 1 162 LYS CA C -8.386 4.057 0.940 1.00 . A A . 165 LYS CA 1 1
18 45319 1 1 162 LYS CB C -9.682 4.523 0.265 1.00 . A A . 165 LYS CB 1 1
18 45320 1 1 162 LYS CD C -10.699 5.020 -2.012 1.00 . A A . 165 LYS CD 1 1
18 45321 1 1 162 LYS CE C -10.183 6.450 -2.169 1.00 . A A . 165 LYS CE 1 1
18 45322 1 1 162 LYS CG C -9.725 4.166 -1.227 1.00 . A A . 165 LYS CG 1 1
18 45323 1 1 162 LYS H H -8.956 2.134 1.540 1.00 . A A . 165 LYS H 1 1
18 45324 1 1 162 LYS HA H -7.552 4.377 0.333 1.00 . A A . 165 LYS HA 1 1
18 45325 1 1 162 LYS HB2 H -10.468 3.963 0.753 1.00 . A A . 165 LYS HB2 1 1
18 45326 1 1 162 LYS HB3 H -9.889 5.567 0.429 1.00 . A A . 165 LYS HB3 1 1
18 45327 1 1 162 LYS HD2 H -10.831 4.586 -2.992 1.00 . A A . 165 LYS HD2 1 1
18 45328 1 1 162 LYS HD3 H -11.644 5.039 -1.491 1.00 . A A . 165 LYS HD3 1 1
18 45329 1 1 162 LYS HE2 H -10.926 7.025 -2.702 1.00 . A A . 165 LYS HE2 1 1
18 45330 1 1 162 LYS HE3 H -10.036 6.880 -1.188 1.00 . A A . 165 LYS HE3 1 1
18 45331 1 1 162 LYS HG2 H -8.739 4.305 -1.643 1.00 . A A . 165 LYS HG2 1 1
18 45332 1 1 162 LYS HG3 H -10.005 3.128 -1.325 1.00 . A A . 165 LYS HG3 1 1
18 45333 1 1 162 LYS HZ1 H -9.024 6.259 -3.928 1.00 . A A . 165 LYS HZ1 1 1
18 45334 1 1 162 LYS HZ2 H -8.133 5.927 -2.536 1.00 . A A . 165 LYS HZ2 1 1
18 45335 1 1 162 LYS HZ3 H -8.527 7.490 -2.911 1.00 . A A . 165 LYS HZ3 1 1
18 45336 1 1 162 LYS N N -8.322 2.630 0.981 1.00 . A A . 165 LYS N 1 1
18 45337 1 1 162 LYS NZ N -8.892 6.517 -2.930 1.00 . A A . 165 LYS NZ 1 1
18 45338 1 1 162 LYS O O -8.580 4.047 3.314 1.00 . A A . 165 LYS O 1 1
18 45339 1 1 163 PRO C C -8.528 6.937 4.415 1.00 . A A . 166 PRO C 1 1
18 45340 1 1 163 PRO CA C -7.267 6.513 3.687 1.00 . A A . 166 PRO CA 1 1
18 45341 1 1 163 PRO CB C -6.489 7.756 3.238 1.00 . A A . 166 PRO CB 1 1
18 45342 1 1 163 PRO CD C -7.123 6.649 1.265 1.00 . A A . 166 PRO CD 1 1
18 45343 1 1 163 PRO CG C -6.968 8.001 1.861 1.00 . A A . 166 PRO CG 1 1
18 45344 1 1 163 PRO HA H -6.653 5.919 4.349 1.00 . A A . 166 PRO HA 1 1
18 45345 1 1 163 PRO HB2 H -6.708 8.583 3.898 1.00 . A A . 166 PRO HB2 1 1
18 45346 1 1 163 PRO HB3 H -5.429 7.553 3.220 1.00 . A A . 166 PRO HB3 1 1
18 45347 1 1 163 PRO HD2 H -7.868 6.663 0.484 1.00 . A A . 166 PRO HD2 1 1
18 45348 1 1 163 PRO HD3 H -6.177 6.290 0.886 1.00 . A A . 166 PRO HD3 1 1
18 45349 1 1 163 PRO HG2 H -7.917 8.517 1.900 1.00 . A A . 166 PRO HG2 1 1
18 45350 1 1 163 PRO HG3 H -6.246 8.570 1.293 1.00 . A A . 166 PRO HG3 1 1
18 45351 1 1 163 PRO N N -7.567 5.841 2.408 1.00 . A A . 166 PRO N 1 1
18 45352 1 1 163 PRO O O -9.566 7.176 3.794 1.00 . A A . 166 PRO O 1 1
18 45353 1 1 164 GLY C C -10.683 6.408 6.676 1.00 . A A . 167 GLY C 1 1
18 45354 1 1 164 GLY CA C -9.590 7.441 6.510 1.00 . A A . 167 GLY CA 1 1
18 45355 1 1 164 GLY H H -7.649 6.646 6.158 1.00 . A A . 167 GLY H 1 1
18 45356 1 1 164 GLY HA2 H -9.231 7.726 7.488 1.00 . A A . 167 GLY HA2 1 1
18 45357 1 1 164 GLY HA3 H -10.005 8.312 6.025 1.00 . A A . 167 GLY HA3 1 1
18 45358 1 1 164 GLY N N -8.472 6.966 5.721 1.00 . A A . 167 GLY N 1 1
18 45359 1 1 164 GLY O O -11.414 6.423 7.663 1.00 . A A . 167 GLY O 1 1
18 45360 1 1 165 VAL C C -11.209 3.141 6.102 1.00 . A A . 168 VAL C 1 1
18 45361 1 1 165 VAL CA C -11.802 4.498 5.747 1.00 . A A . 168 VAL CA 1 1
18 45362 1 1 165 VAL CB C -12.593 4.422 4.399 1.00 . A A . 168 VAL CB 1 1
18 45363 1 1 165 VAL CG1 C -13.375 5.693 4.164 1.00 . A A . 168 VAL CG1 1 1
18 45364 1 1 165 VAL CG2 C -11.672 4.165 3.226 1.00 . A A . 168 VAL CG2 1 1
18 45365 1 1 165 VAL H H -10.158 5.573 4.975 1.00 . A A . 168 VAL H 1 1
18 45366 1 1 165 VAL HA H -12.494 4.775 6.529 1.00 . A A . 168 VAL HA 1 1
18 45367 1 1 165 VAL HB H -13.302 3.612 4.446 1.00 . A A . 168 VAL HB 1 1
18 45368 1 1 165 VAL HG11 H -14.087 5.834 4.964 1.00 . A A . 168 VAL HG11 1 1
18 45369 1 1 165 VAL HG12 H -13.898 5.619 3.223 1.00 . A A . 168 VAL HG12 1 1
18 45370 1 1 165 VAL HG13 H -12.699 6.536 4.132 1.00 . A A . 168 VAL HG13 1 1
18 45371 1 1 165 VAL HG21 H -11.143 3.235 3.378 1.00 . A A . 168 VAL HG21 1 1
18 45372 1 1 165 VAL HG22 H -10.959 4.972 3.150 1.00 . A A . 168 VAL HG22 1 1
18 45373 1 1 165 VAL HG23 H -12.251 4.107 2.317 1.00 . A A . 168 VAL HG23 1 1
18 45374 1 1 165 VAL N N -10.790 5.521 5.727 1.00 . A A . 168 VAL N 1 1
18 45375 1 1 165 VAL O O -10.015 2.903 5.930 1.00 . A A . 168 VAL O 1 1
18 45376 1 1 166 VAL C C -12.027 -0.017 5.896 1.00 . A A . 169 VAL C 1 1
18 45377 1 1 166 VAL CA C -11.610 0.949 7.005 1.00 . A A . 169 VAL CA 1 1
18 45378 1 1 166 VAL CB C -12.197 0.503 8.393 1.00 . A A . 169 VAL CB 1 1
18 45379 1 1 166 VAL CG1 C -13.720 0.444 8.390 1.00 . A A . 169 VAL CG1 1 1
18 45380 1 1 166 VAL CG2 C -11.604 -0.824 8.861 1.00 . A A . 169 VAL CG2 1 1
18 45381 1 1 166 VAL H H -12.961 2.547 6.804 1.00 . A A . 169 VAL H 1 1
18 45382 1 1 166 VAL HA H -10.531 0.956 7.060 1.00 . A A . 169 VAL HA 1 1
18 45383 1 1 166 VAL HB H -11.915 1.265 9.106 1.00 . A A . 169 VAL HB 1 1
18 45384 1 1 166 VAL HG11 H -14.076 0.132 9.362 1.00 . A A . 169 VAL HG11 1 1
18 45385 1 1 166 VAL HG12 H -14.055 -0.264 7.647 1.00 . A A . 169 VAL HG12 1 1
18 45386 1 1 166 VAL HG13 H -14.120 1.421 8.162 1.00 . A A . 169 VAL HG13 1 1
18 45387 1 1 166 VAL HG21 H -12.043 -1.100 9.808 1.00 . A A . 169 VAL HG21 1 1
18 45388 1 1 166 VAL HG22 H -10.535 -0.729 8.972 1.00 . A A . 169 VAL HG22 1 1
18 45389 1 1 166 VAL HG23 H -11.821 -1.589 8.131 1.00 . A A . 169 VAL HG23 1 1
18 45390 1 1 166 VAL N N -12.029 2.283 6.646 1.00 . A A . 169 VAL N 1 1
18 45391 1 1 166 VAL O O -13.053 0.185 5.239 1.00 . A A . 169 VAL O 1 1
18 45392 1 1 167 SER C C -11.241 -3.383 5.150 1.00 . A A . 170 SER C 1 1
18 45393 1 1 167 SER CA C -11.525 -1.980 4.614 1.00 . A A . 170 SER CA 1 1
18 45394 1 1 167 SER CB C -10.702 -1.688 3.350 1.00 . A A . 170 SER CB 1 1
18 45395 1 1 167 SER H H -10.379 -1.096 6.138 1.00 . A A . 170 SER H 1 1
18 45396 1 1 167 SER HA H -12.576 -1.901 4.381 1.00 . A A . 170 SER HA 1 1
18 45397 1 1 167 SER HB2 H -9.651 -1.804 3.569 1.00 . A A . 170 SER HB2 1 1
18 45398 1 1 167 SER HB3 H -10.985 -2.376 2.569 1.00 . A A . 170 SER HB3 1 1
18 45399 1 1 167 SER HG H -11.417 0.094 3.608 1.00 . A A . 170 SER HG 1 1
18 45400 1 1 167 SER N N -11.217 -1.001 5.629 1.00 . A A . 170 SER N 1 1
18 45401 1 1 167 SER O O -10.428 -3.545 6.071 1.00 . A A . 170 SER O 1 1
18 45402 1 1 167 SER OG O -10.937 -0.353 2.900 1.00 . A A . 170 SER OG 1 1
18 45403 1 1 168 THR C C -10.955 -6.526 3.997 1.00 . A A . 171 THR C 1 1
18 45404 1 1 168 THR CA C -11.705 -5.729 5.056 1.00 . A A . 171 THR CA 1 1
18 45405 1 1 168 THR CB C -13.026 -6.421 5.438 1.00 . A A . 171 THR CB 1 1
18 45406 1 1 168 THR CG2 C -13.539 -5.920 6.776 1.00 . A A . 171 THR CG2 1 1
18 45407 1 1 168 THR H H -12.581 -4.214 3.921 1.00 . A A . 171 THR H 1 1
18 45408 1 1 168 THR HA H -11.079 -5.683 5.935 1.00 . A A . 171 THR HA 1 1
18 45409 1 1 168 THR HB H -12.821 -7.476 5.518 1.00 . A A . 171 THR HB 1 1
18 45410 1 1 168 THR HG1 H -14.240 -5.293 4.348 1.00 . A A . 171 THR HG1 1 1
18 45411 1 1 168 THR HG21 H -12.813 -6.161 7.539 1.00 . A A . 171 THR HG21 1 1
18 45412 1 1 168 THR HG22 H -14.474 -6.406 7.007 1.00 . A A . 171 THR HG22 1 1
18 45413 1 1 168 THR HG23 H -13.681 -4.851 6.734 1.00 . A A . 171 THR HG23 1 1
18 45414 1 1 168 THR N N -11.918 -4.374 4.628 1.00 . A A . 171 THR N 1 1
18 45415 1 1 168 THR O O -11.008 -6.199 2.805 1.00 . A A . 171 THR O 1 1
18 45416 1 1 168 THR OG1 O -14.020 -6.231 4.422 1.00 . A A . 171 THR OG1 1 1
18 45417 1 1 169 MET C C -9.845 -9.811 3.716 1.00 . A A . 172 MET C 1 1
18 45418 1 1 169 MET CA C -9.435 -8.355 3.561 1.00 . A A . 172 MET CA 1 1
18 45419 1 1 169 MET CB C -7.980 -8.190 4.031 1.00 . A A . 172 MET CB 1 1
18 45420 1 1 169 MET CE C -5.953 -6.979 1.853 1.00 . A A . 172 MET CE 1 1
18 45421 1 1 169 MET CG C -6.950 -9.082 3.359 1.00 . A A . 172 MET CG 1 1
18 45422 1 1 169 MET H H -10.253 -7.794 5.379 1.00 . A A . 172 MET H 1 1
18 45423 1 1 169 MET HA H -9.513 -8.023 2.537 1.00 . A A . 172 MET HA 1 1
18 45424 1 1 169 MET HB2 H -7.686 -7.165 3.874 1.00 . A A . 172 MET HB2 1 1
18 45425 1 1 169 MET HB3 H -7.953 -8.386 5.093 1.00 . A A . 172 MET HB3 1 1
18 45426 1 1 169 MET HE1 H -5.101 -6.995 2.516 1.00 . A A . 172 MET HE1 1 1
18 45427 1 1 169 MET HE2 H -6.718 -6.337 2.266 1.00 . A A . 172 MET HE2 1 1
18 45428 1 1 169 MET HE3 H -5.653 -6.599 0.888 1.00 . A A . 172 MET HE3 1 1
18 45429 1 1 169 MET HG2 H -6.032 -9.019 3.924 1.00 . A A . 172 MET HG2 1 1
18 45430 1 1 169 MET HG3 H -7.310 -10.100 3.391 1.00 . A A . 172 MET HG3 1 1
18 45431 1 1 169 MET N N -10.252 -7.541 4.429 1.00 . A A . 172 MET N 1 1
18 45432 1 1 169 MET O O -9.774 -10.355 4.825 1.00 . A A . 172 MET O 1 1
18 45433 1 1 169 MET SD S -6.597 -8.643 1.662 1.00 . A A . 172 MET SD 1 1
18 45434 1 1 170 SER C C -10.275 -12.501 1.410 1.00 . A A . 173 SER C 1 1
18 45435 1 1 170 SER CA C -10.583 -11.850 2.749 1.00 . A A . 173 SER CA 1 1
18 45436 1 1 170 SER CB C -12.014 -12.148 3.202 1.00 . A A . 173 SER CB 1 1
18 45437 1 1 170 SER H H -10.591 -9.949 1.847 1.00 . A A . 173 SER H 1 1
18 45438 1 1 170 SER HA H -9.892 -12.246 3.479 1.00 . A A . 173 SER HA 1 1
18 45439 1 1 170 SER HB2 H -12.283 -11.507 4.027 1.00 . A A . 173 SER HB2 1 1
18 45440 1 1 170 SER HB3 H -12.676 -11.970 2.369 1.00 . A A . 173 SER HB3 1 1
18 45441 1 1 170 SER HG H -12.847 -13.514 4.286 1.00 . A A . 173 SER HG 1 1
18 45442 1 1 170 SER N N -10.342 -10.431 2.671 1.00 . A A . 173 SER N 1 1
18 45443 1 1 170 SER O O -10.696 -12.002 0.352 1.00 . A A . 173 SER O 1 1
18 45444 1 1 170 SER OG O -12.167 -13.500 3.599 1.00 . A A . 173 SER OG 1 1
18 45445 1 1 171 ALA C C -8.990 -15.767 0.648 1.00 . A A . 174 ALA C 1 1
18 45446 1 1 171 ALA CA C -9.171 -14.327 0.270 1.00 . A A . 174 ALA CA 1 1
18 45447 1 1 171 ALA CB C -7.888 -13.794 -0.339 1.00 . A A . 174 ALA CB 1 1
18 45448 1 1 171 ALA H H -9.221 -13.924 2.314 1.00 . A A . 174 ALA H 1 1
18 45449 1 1 171 ALA HA H -9.970 -14.241 -0.455 1.00 . A A . 174 ALA HA 1 1
18 45450 1 1 171 ALA HB1 H -8.013 -12.748 -0.567 1.00 . A A . 174 ALA HB1 1 1
18 45451 1 1 171 ALA HB2 H -7.671 -14.332 -1.249 1.00 . A A . 174 ALA HB2 1 1
18 45452 1 1 171 ALA HB3 H -7.075 -13.917 0.363 1.00 . A A . 174 ALA HB3 1 1
18 45453 1 1 171 ALA N N -9.538 -13.581 1.448 1.00 . A A . 174 ALA N 1 1
18 45454 1 1 171 ALA O O -8.236 -16.088 1.561 1.00 . A A . 174 ALA O 1 1
18 45455 1 1 172 GLN C C -9.426 -18.736 -1.063 1.00 . A A . 175 GLN C 1 1
18 45456 1 1 172 GLN CA C -9.636 -18.034 0.253 1.00 . A A . 175 GLN CA 1 1
18 45457 1 1 172 GLN CB C -10.935 -18.501 0.906 1.00 . A A . 175 GLN CB 1 1
18 45458 1 1 172 GLN CD C -12.586 -18.057 2.761 1.00 . A A . 175 GLN CD 1 1
18 45459 1 1 172 GLN CG C -11.193 -17.837 2.241 1.00 . A A . 175 GLN CG 1 1
18 45460 1 1 172 GLN H H -10.365 -16.275 -0.656 1.00 . A A . 175 GLN H 1 1
18 45461 1 1 172 GLN HA H -8.807 -18.236 0.915 1.00 . A A . 175 GLN HA 1 1
18 45462 1 1 172 GLN HB2 H -11.755 -18.268 0.243 1.00 . A A . 175 GLN HB2 1 1
18 45463 1 1 172 GLN HB3 H -10.893 -19.569 1.057 1.00 . A A . 175 GLN HB3 1 1
18 45464 1 1 172 GLN HE21 H -13.171 -16.364 1.940 1.00 . A A . 175 GLN HE21 1 1
18 45465 1 1 172 GLN HE22 H -14.375 -17.228 2.816 1.00 . A A . 175 GLN HE22 1 1
18 45466 1 1 172 GLN HG2 H -10.488 -18.209 2.967 1.00 . A A . 175 GLN HG2 1 1
18 45467 1 1 172 GLN HG3 H -11.039 -16.775 2.115 1.00 . A A . 175 GLN HG3 1 1
18 45468 1 1 172 GLN N N -9.713 -16.609 0.010 1.00 . A A . 175 GLN N 1 1
18 45469 1 1 172 GLN NE2 N -13.459 -17.138 2.475 1.00 . A A . 175 GLN NE2 1 1
18 45470 1 1 172 GLN O O -10.125 -18.443 -2.038 1.00 . A A . 175 GLN O 1 1
18 45471 1 1 172 GLN OE1 O -12.864 -19.032 3.456 1.00 . A A . 175 GLN OE1 1 1
18 45472 1 1 173 ALA C C -7.498 -21.662 -2.014 1.00 . A A . 176 ALA C 1 1
18 45473 1 1 173 ALA CA C -8.176 -20.352 -2.337 1.00 . A A . 176 ALA CA 1 1
18 45474 1 1 173 ALA CB C -7.297 -19.503 -3.258 1.00 . A A . 176 ALA CB 1 1
18 45475 1 1 173 ALA H H -7.962 -19.860 -0.301 1.00 . A A . 176 ALA H 1 1
18 45476 1 1 173 ALA HA H -9.110 -20.554 -2.842 1.00 . A A . 176 ALA HA 1 1
18 45477 1 1 173 ALA HB1 H -7.154 -20.020 -4.196 1.00 . A A . 176 ALA HB1 1 1
18 45478 1 1 173 ALA HB2 H -6.338 -19.335 -2.790 1.00 . A A . 176 ALA HB2 1 1
18 45479 1 1 173 ALA HB3 H -7.779 -18.553 -3.443 1.00 . A A . 176 ALA HB3 1 1
18 45480 1 1 173 ALA N N -8.478 -19.638 -1.113 1.00 . A A . 176 ALA N 1 1
18 45481 1 1 173 ALA O O -6.943 -21.827 -0.939 1.00 . A A . 176 ALA O 1 1
18 45482 1 1 174 ARG C C -5.485 -23.863 -3.210 1.00 . A A . 177 ARG C 1 1
18 45483 1 1 174 ARG CA C -6.937 -23.897 -2.718 1.00 . A A . 177 ARG CA 1 1
18 45484 1 1 174 ARG CB C -7.696 -24.964 -3.502 1.00 . A A . 177 ARG CB 1 1
18 45485 1 1 174 ARG CD C -9.904 -26.006 -4.078 1.00 . A A . 177 ARG CD 1 1
18 45486 1 1 174 ARG CG C -9.154 -25.095 -3.122 1.00 . A A . 177 ARG CG 1 1
18 45487 1 1 174 ARG CZ C -9.794 -28.323 -4.951 1.00 . A A . 177 ARG CZ 1 1
18 45488 1 1 174 ARG H H -8.030 -22.382 -3.757 1.00 . A A . 177 ARG H 1 1
18 45489 1 1 174 ARG HA H -7.002 -24.111 -1.661 1.00 . A A . 177 ARG HA 1 1
18 45490 1 1 174 ARG HB2 H -7.636 -24.731 -4.554 1.00 . A A . 177 ARG HB2 1 1
18 45491 1 1 174 ARG HB3 H -7.215 -25.916 -3.332 1.00 . A A . 177 ARG HB3 1 1
18 45492 1 1 174 ARG HD2 H -10.914 -26.123 -3.715 1.00 . A A . 177 ARG HD2 1 1
18 45493 1 1 174 ARG HD3 H -9.927 -25.547 -5.055 1.00 . A A . 177 ARG HD3 1 1
18 45494 1 1 174 ARG HE H -8.490 -27.475 -3.667 1.00 . A A . 177 ARG HE 1 1
18 45495 1 1 174 ARG HG2 H -9.234 -25.490 -2.121 1.00 . A A . 177 ARG HG2 1 1
18 45496 1 1 174 ARG HG3 H -9.602 -24.114 -3.151 1.00 . A A . 177 ARG HG3 1 1
18 45497 1 1 174 ARG HH11 H -11.473 -27.310 -5.541 1.00 . A A . 177 ARG HH11 1 1
18 45498 1 1 174 ARG HH12 H -11.329 -28.887 -6.182 1.00 . A A . 177 ARG HH12 1 1
18 45499 1 1 174 ARG HH21 H -8.286 -29.658 -4.549 1.00 . A A . 177 ARG HH21 1 1
18 45500 1 1 174 ARG HH22 H -9.511 -30.227 -5.595 1.00 . A A . 177 ARG HH22 1 1
18 45501 1 1 174 ARG N N -7.558 -22.590 -2.921 1.00 . A A . 177 ARG N 1 1
18 45502 1 1 174 ARG NE N -9.310 -27.334 -4.192 1.00 . A A . 177 ARG NE 1 1
18 45503 1 1 174 ARG NH1 N -10.945 -28.162 -5.601 1.00 . A A . 177 ARG NH1 1 1
18 45504 1 1 174 ARG NH2 N -9.147 -29.479 -5.035 1.00 . A A . 177 ARG NH2 1 1
18 45505 1 1 174 ARG O O -5.217 -23.317 -4.287 1.00 . A A . 177 ARG O 1 1
18 45506 1 1 175 TYR C C -2.561 -25.812 -2.438 1.00 . A A . 178 TYR C 1 1
18 45507 1 1 175 TYR CA C -3.147 -24.498 -2.859 1.00 . A A . 178 TYR CA 1 1
18 45508 1 1 175 TYR CB C -2.296 -23.380 -2.248 1.00 . A A . 178 TYR CB 1 1
18 45509 1 1 175 TYR CD1 C -2.443 -21.431 -3.821 1.00 . A A . 178 TYR CD1 1 1
18 45510 1 1 175 TYR CD2 C -3.435 -21.255 -1.684 1.00 . A A . 178 TYR CD2 1 1
18 45511 1 1 175 TYR CE1 C -2.855 -20.151 -4.117 1.00 . A A . 178 TYR CE1 1 1
18 45512 1 1 175 TYR CE2 C -3.850 -19.985 -1.959 1.00 . A A . 178 TYR CE2 1 1
18 45513 1 1 175 TYR CG C -2.731 -21.994 -2.592 1.00 . A A . 178 TYR CG 1 1
18 45514 1 1 175 TYR CZ C -3.563 -19.434 -3.172 1.00 . A A . 178 TYR CZ 1 1
18 45515 1 1 175 TYR H H -4.803 -24.875 -1.603 1.00 . A A . 178 TYR H 1 1
18 45516 1 1 175 TYR HA H -3.109 -24.427 -3.936 1.00 . A A . 178 TYR HA 1 1
18 45517 1 1 175 TYR HB2 H -2.323 -23.470 -1.173 1.00 . A A . 178 TYR HB2 1 1
18 45518 1 1 175 TYR HB3 H -1.276 -23.503 -2.581 1.00 . A A . 178 TYR HB3 1 1
18 45519 1 1 175 TYR HD1 H -1.891 -22.013 -4.545 1.00 . A A . 178 TYR HD1 1 1
18 45520 1 1 175 TYR HD2 H -3.650 -21.716 -0.733 1.00 . A A . 178 TYR HD2 1 1
18 45521 1 1 175 TYR HE1 H -2.626 -19.717 -5.078 1.00 . A A . 178 TYR HE1 1 1
18 45522 1 1 175 TYR HE2 H -4.406 -19.424 -1.222 1.00 . A A . 178 TYR HE2 1 1
18 45523 1 1 175 TYR HH H -3.765 -17.596 -2.699 1.00 . A A . 178 TYR HH 1 1
18 45524 1 1 175 TYR N N -4.559 -24.438 -2.452 1.00 . A A . 178 TYR N 1 1
18 45525 1 1 175 TYR O O -2.640 -26.175 -1.266 1.00 . A A . 178 TYR O 1 1
18 45526 1 1 175 TYR OH O -3.981 -18.165 -3.442 1.00 . A A . 178 TYR OH 1 1
18 45527 1 1 176 THR C C -0.331 -27.803 -2.039 1.00 . A A . 179 THR C 1 1
18 45528 1 1 176 THR CA C -1.360 -27.782 -3.174 1.00 . A A . 179 THR CA 1 1
18 45529 1 1 176 THR CB C -0.705 -28.232 -4.487 1.00 . A A . 179 THR CB 1 1
18 45530 1 1 176 THR CG2 C -1.757 -28.675 -5.488 1.00 . A A . 179 THR CG2 1 1
18 45531 1 1 176 THR H H -1.856 -26.078 -4.258 1.00 . A A . 179 THR H 1 1
18 45532 1 1 176 THR HA H -2.150 -28.482 -2.946 1.00 . A A . 179 THR HA 1 1
18 45533 1 1 176 THR HB H -0.037 -29.051 -4.274 1.00 . A A . 179 THR HB 1 1
18 45534 1 1 176 THR HG1 H 0.713 -26.893 -4.363 1.00 . A A . 179 THR HG1 1 1
18 45535 1 1 176 THR HG21 H -2.410 -27.845 -5.717 1.00 . A A . 179 THR HG21 1 1
18 45536 1 1 176 THR HG22 H -2.338 -29.483 -5.068 1.00 . A A . 179 THR HG22 1 1
18 45537 1 1 176 THR HG23 H -1.273 -29.017 -6.390 1.00 . A A . 179 THR HG23 1 1
18 45538 1 1 176 THR N N -1.949 -26.478 -3.369 1.00 . A A . 179 THR N 1 1
18 45539 1 1 176 THR O O 0.735 -27.178 -2.153 1.00 . A A . 179 THR O 1 1
18 45540 1 1 176 THR OG1 O 0.063 -27.129 -5.039 1.00 . A A . 179 THR OG1 1 1
18 45541 1 1 177 ASP C C 1.475 -29.305 -0.215 1.00 . A A . 180 ASP C 1 1
18 45542 1 1 177 ASP CA C 0.193 -28.639 0.223 1.00 . A A . 180 ASP CA 1 1
18 45543 1 1 177 ASP CB C -0.453 -29.525 1.272 1.00 . A A . 180 ASP CB 1 1
18 45544 1 1 177 ASP CG C 0.327 -29.609 2.556 1.00 . A A . 180 ASP CG 1 1
18 45545 1 1 177 ASP H H -1.601 -28.845 -0.886 1.00 . A A . 180 ASP H 1 1
18 45546 1 1 177 ASP HA H 0.393 -27.667 0.645 1.00 . A A . 180 ASP HA 1 1
18 45547 1 1 177 ASP HB2 H -1.464 -29.251 1.497 1.00 . A A . 180 ASP HB2 1 1
18 45548 1 1 177 ASP HB3 H -0.438 -30.514 0.841 1.00 . A A . 180 ASP HB3 1 1
18 45549 1 1 177 ASP N N -0.692 -28.471 -0.936 1.00 . A A . 180 ASP N 1 1
18 45550 1 1 177 ASP O O 1.438 -30.333 -0.905 1.00 . A A . 180 ASP O 1 1
18 45551 1 1 177 ASP OD1 O 0.379 -28.631 3.311 1.00 . A A . 180 ASP OD1 1 1
18 45552 1 1 177 ASP OD2 O 0.900 -30.661 2.812 1.00 . A A . 180 ASP OD2 1 1
18 45553 1 1 178 PRO C C 4.231 -30.672 0.259 1.00 . A A . 181 PRO C 1 1
18 45554 1 1 178 PRO CA C 3.921 -29.255 -0.246 1.00 . A A . 181 PRO CA 1 1
18 45555 1 1 178 PRO CB C 4.879 -28.260 0.391 1.00 . A A . 181 PRO CB 1 1
18 45556 1 1 178 PRO CD C 2.725 -27.541 1.005 1.00 . A A . 181 PRO CD 1 1
18 45557 1 1 178 PRO CG C 4.113 -27.639 1.499 1.00 . A A . 181 PRO CG 1 1
18 45558 1 1 178 PRO HA H 4.046 -29.228 -1.317 1.00 . A A . 181 PRO HA 1 1
18 45559 1 1 178 PRO HB2 H 5.743 -28.793 0.758 1.00 . A A . 181 PRO HB2 1 1
18 45560 1 1 178 PRO HB3 H 5.138 -27.506 -0.333 1.00 . A A . 181 PRO HB3 1 1
18 45561 1 1 178 PRO HD2 H 2.036 -27.572 1.836 1.00 . A A . 181 PRO HD2 1 1
18 45562 1 1 178 PRO HD3 H 2.586 -26.646 0.416 1.00 . A A . 181 PRO HD3 1 1
18 45563 1 1 178 PRO HG2 H 4.154 -28.282 2.366 1.00 . A A . 181 PRO HG2 1 1
18 45564 1 1 178 PRO HG3 H 4.491 -26.656 1.731 1.00 . A A . 181 PRO HG3 1 1
18 45565 1 1 178 PRO N N 2.611 -28.747 0.160 1.00 . A A . 181 PRO N 1 1
18 45566 1 1 178 PRO O O 4.676 -31.535 -0.508 1.00 . A A . 181 PRO O 1 1
18 45567 1 1 179 ASN C C 3.196 -33.186 1.864 1.00 . A A . 182 ASN C 1 1
18 45568 1 1 179 ASN CA C 4.296 -32.183 2.121 1.00 . A A . 182 ASN CA 1 1
18 45569 1 1 179 ASN CB C 4.571 -32.042 3.621 1.00 . A A . 182 ASN CB 1 1
18 45570 1 1 179 ASN CG C 3.379 -31.557 4.405 1.00 . A A . 182 ASN CG 1 1
18 45571 1 1 179 ASN H H 3.514 -30.269 2.095 1.00 . A A . 182 ASN H 1 1
18 45572 1 1 179 ASN HA H 5.195 -32.539 1.639 1.00 . A A . 182 ASN HA 1 1
18 45573 1 1 179 ASN HB2 H 4.834 -33.015 3.992 1.00 . A A . 182 ASN HB2 1 1
18 45574 1 1 179 ASN HB3 H 5.397 -31.363 3.774 1.00 . A A . 182 ASN HB3 1 1
18 45575 1 1 179 ASN HD21 H 3.968 -29.672 4.205 1.00 . A A . 182 ASN HD21 1 1
18 45576 1 1 179 ASN HD22 H 2.473 -29.913 5.019 1.00 . A A . 182 ASN HD22 1 1
18 45577 1 1 179 ASN N N 3.974 -30.921 1.527 1.00 . A A . 182 ASN N 1 1
18 45578 1 1 179 ASN ND2 N 3.275 -30.262 4.570 1.00 . A A . 182 ASN ND2 1 1
18 45579 1 1 179 ASN O O 3.406 -34.386 2.021 1.00 . A A . 182 ASN O 1 1
18 45580 1 1 179 ASN OD1 O 2.566 -32.349 4.880 1.00 . A A . 182 ASN OD1 1 1
18 45581 1 1 180 THR C C 0.229 -34.091 2.359 1.00 . A A . 183 THR C 1 1
18 45582 1 1 180 THR CA C 0.850 -33.438 1.141 1.00 . A A . 183 THR CA 1 1
18 45583 1 1 180 THR CB C 1.014 -34.405 -0.090 1.00 . A A . 183 THR CB 1 1
18 45584 1 1 180 THR CG2 C 1.432 -33.601 -1.304 1.00 . A A . 183 THR CG2 1 1
18 45585 1 1 180 THR H H 1.865 -31.701 1.526 1.00 . A A . 183 THR H 1 1
18 45586 1 1 180 THR HA H 0.136 -32.672 0.871 1.00 . A A . 183 THR HA 1 1
18 45587 1 1 180 THR HB H 0.060 -34.862 -0.300 1.00 . A A . 183 THR HB 1 1
18 45588 1 1 180 THR HG1 H 2.571 -35.091 0.839 1.00 . A A . 183 THR HG1 1 1
18 45589 1 1 180 THR HG21 H 2.309 -33.032 -1.027 1.00 . A A . 183 THR HG21 1 1
18 45590 1 1 180 THR HG22 H 0.644 -32.910 -1.565 1.00 . A A . 183 THR HG22 1 1
18 45591 1 1 180 THR HG23 H 1.656 -34.252 -2.134 1.00 . A A . 183 THR HG23 1 1
18 45592 1 1 180 THR N N 2.023 -32.676 1.489 1.00 . A A . 183 THR N 1 1
18 45593 1 1 180 THR O O 0.397 -35.290 2.616 1.00 . A A . 183 THR O 1 1
18 45594 1 1 180 THR OG1 O 1.992 -35.442 0.145 1.00 . A A . 183 THR OG1 1 1
18 45595 1 1 181 ARG C C -2.011 -34.742 4.162 1.00 . A A . 184 ARG C 1 1
18 45596 1 1 181 ARG CA C -1.090 -33.557 4.363 1.00 . A A . 184 ARG CA 1 1
18 45597 1 1 181 ARG CB C -1.854 -32.308 4.755 1.00 . A A . 184 ARG CB 1 1
18 45598 1 1 181 ARG CD C -3.907 -32.929 6.156 1.00 . A A . 184 ARG CD 1 1
18 45599 1 1 181 ARG CG C -2.538 -32.236 6.112 1.00 . A A . 184 ARG CG 1 1
18 45600 1 1 181 ARG CZ C -5.767 -33.174 7.837 1.00 . A A . 184 ARG CZ 1 1
18 45601 1 1 181 ARG H H -0.312 -32.266 2.981 1.00 . A A . 184 ARG H 1 1
18 45602 1 1 181 ARG HA H -0.378 -33.771 5.146 1.00 . A A . 184 ARG HA 1 1
18 45603 1 1 181 ARG HB2 H -1.154 -31.492 4.710 1.00 . A A . 184 ARG HB2 1 1
18 45604 1 1 181 ARG HB3 H -2.608 -32.217 3.993 1.00 . A A . 184 ARG HB3 1 1
18 45605 1 1 181 ARG HD2 H -4.472 -32.641 5.284 1.00 . A A . 184 ARG HD2 1 1
18 45606 1 1 181 ARG HD3 H -3.757 -33.999 6.152 1.00 . A A . 184 ARG HD3 1 1
18 45607 1 1 181 ARG HE H -4.336 -31.736 7.794 1.00 . A A . 184 ARG HE 1 1
18 45608 1 1 181 ARG HG2 H -1.867 -32.716 6.806 1.00 . A A . 184 ARG HG2 1 1
18 45609 1 1 181 ARG HG3 H -2.637 -31.191 6.357 1.00 . A A . 184 ARG HG3 1 1
18 45610 1 1 181 ARG HH11 H -5.697 -34.843 6.603 1.00 . A A . 184 ARG HH11 1 1
18 45611 1 1 181 ARG HH12 H -6.997 -34.788 7.705 1.00 . A A . 184 ARG HH12 1 1
18 45612 1 1 181 ARG HH21 H -6.165 -31.775 9.290 1.00 . A A . 184 ARG HH21 1 1
18 45613 1 1 181 ARG HH22 H -7.263 -33.071 9.218 1.00 . A A . 184 ARG HH22 1 1
18 45614 1 1 181 ARG N N -0.379 -33.231 3.162 1.00 . A A . 184 ARG N 1 1
18 45615 1 1 181 ARG NE N -4.665 -32.556 7.359 1.00 . A A . 184 ARG NE 1 1
18 45616 1 1 181 ARG NH1 N -6.174 -34.344 7.343 1.00 . A A . 184 ARG NH1 1 1
18 45617 1 1 181 ARG NH2 N -6.436 -32.635 8.851 1.00 . A A . 184 ARG NH2 1 1
18 45618 1 1 181 ARG O O -2.631 -34.938 3.101 1.00 . A A . 184 ARG O 1 1
18 45619 1 1 182 SER C C -4.120 -36.436 6.001 1.00 . A A . 185 SER C 1 1
18 45620 1 1 182 SER CA C -2.867 -36.685 5.191 1.00 . A A . 185 SER CA 1 1
18 45621 1 1 182 SER CB C -2.033 -37.818 5.799 1.00 . A A . 185 SER CB 1 1
18 45622 1 1 182 SER H H -1.638 -35.131 5.957 1.00 . A A . 185 SER H 1 1
18 45623 1 1 182 SER HA H -3.136 -36.940 4.178 1.00 . A A . 185 SER HA 1 1
18 45624 1 1 182 SER HB2 H -1.808 -37.579 6.829 1.00 . A A . 185 SER HB2 1 1
18 45625 1 1 182 SER HB3 H -2.593 -38.740 5.755 1.00 . A A . 185 SER HB3 1 1
18 45626 1 1 182 SER HG H -0.971 -38.678 4.430 1.00 . A A . 185 SER HG 1 1
18 45627 1 1 182 SER N N -2.099 -35.478 5.168 1.00 . A A . 185 SER N 1 1
18 45628 1 1 182 SER O O -4.086 -36.593 7.214 1.00 . A A . 185 SER O 1 1
18 45629 1 1 182 SER OXT O -5.132 -35.989 5.427 1.00 . A A . 185 SER OXT 1 1
18 45630 1 1 182 SER OG O -0.809 -37.986 5.082 1.00 . A A . 185 SER OG 1 1
19 45631 1 1 12 GLY C C 6.862 8.877 12.038 1.00 . A A . 15 GLY C 1 1
19 45632 1 1 12 GLY CA C 5.947 8.175 13.003 1.00 . A A . 15 GLY CA 1 1
19 45633 1 1 12 GLY H H 5.798 6.389 14.001 1.00 . A A . 15 GLY H 1 1
19 45634 1 1 12 GLY HA2 H 4.965 8.099 12.559 1.00 . A A . 15 GLY HA2 1 1
19 45635 1 1 12 GLY HA3 H 5.876 8.754 13.911 1.00 . A A . 15 GLY HA3 1 1
19 45636 1 1 12 GLY N N 6.434 6.849 13.324 1.00 . A A . 15 GLY N 1 1
19 45637 1 1 12 GLY O O 7.820 9.527 12.448 1.00 . A A . 15 GLY O 1 1
19 45638 1 1 13 ARG C C 6.620 10.693 9.452 1.00 . A A . 16 ARG C 1 1
19 45639 1 1 13 ARG CA C 7.372 9.431 9.759 1.00 . A A . 16 ARG CA 1 1
19 45640 1 1 13 ARG CB C 7.569 8.614 8.476 1.00 . A A . 16 ARG CB 1 1
19 45641 1 1 13 ARG CD C 8.570 6.616 7.344 1.00 . A A . 16 ARG CD 1 1
19 45642 1 1 13 ARG CG C 8.362 7.338 8.663 1.00 . A A . 16 ARG CG 1 1
19 45643 1 1 13 ARG CZ C 10.157 4.799 6.670 1.00 . A A . 16 ARG CZ 1 1
19 45644 1 1 13 ARG H H 5.901 8.103 10.473 1.00 . A A . 16 ARG H 1 1
19 45645 1 1 13 ARG HA H 8.332 9.686 10.185 1.00 . A A . 16 ARG HA 1 1
19 45646 1 1 13 ARG HB2 H 6.596 8.349 8.086 1.00 . A A . 16 ARG HB2 1 1
19 45647 1 1 13 ARG HB3 H 8.078 9.229 7.748 1.00 . A A . 16 ARG HB3 1 1
19 45648 1 1 13 ARG HD2 H 7.605 6.442 6.892 1.00 . A A . 16 ARG HD2 1 1
19 45649 1 1 13 ARG HD3 H 9.161 7.242 6.693 1.00 . A A . 16 ARG HD3 1 1
19 45650 1 1 13 ARG HE H 8.960 4.813 8.312 1.00 . A A . 16 ARG HE 1 1
19 45651 1 1 13 ARG HG2 H 9.326 7.593 9.077 1.00 . A A . 16 ARG HG2 1 1
19 45652 1 1 13 ARG HG3 H 7.830 6.694 9.346 1.00 . A A . 16 ARG HG3 1 1
19 45653 1 1 13 ARG HH11 H 10.265 6.444 5.480 1.00 . A A . 16 ARG HH11 1 1
19 45654 1 1 13 ARG HH12 H 11.297 5.167 5.023 1.00 . A A . 16 ARG HH12 1 1
19 45655 1 1 13 ARG HH21 H 10.358 3.022 7.652 1.00 . A A . 16 ARG HH21 1 1
19 45656 1 1 13 ARG HH22 H 11.299 3.169 6.224 1.00 . A A . 16 ARG HH22 1 1
19 45657 1 1 13 ARG N N 6.620 8.709 10.760 1.00 . A A . 16 ARG N 1 1
19 45658 1 1 13 ARG NE N 9.255 5.318 7.517 1.00 . A A . 16 ARG NE 1 1
19 45659 1 1 13 ARG NH1 N 10.594 5.511 5.652 1.00 . A A . 16 ARG NH1 1 1
19 45660 1 1 13 ARG NH2 N 10.645 3.581 6.868 1.00 . A A . 16 ARG NH2 1 1
19 45661 1 1 13 ARG O O 5.436 10.643 9.085 1.00 . A A . 16 ARG O 1 1
19 45662 1 1 14 GLU C C 6.603 13.435 7.957 1.00 . A A . 17 GLU C 1 1
19 45663 1 1 14 GLU CA C 6.603 13.059 9.420 1.00 . A A . 17 GLU CA 1 1
19 45664 1 1 14 GLU CB C 7.210 14.154 10.296 1.00 . A A . 17 GLU CB 1 1
19 45665 1 1 14 GLU CD C 6.966 16.478 11.189 1.00 . A A . 17 GLU CD 1 1
19 45666 1 1 14 GLU CG C 6.570 15.519 10.113 1.00 . A A . 17 GLU CG 1 1
19 45667 1 1 14 GLU H H 8.208 11.797 9.874 1.00 . A A . 17 GLU H 1 1
19 45668 1 1 14 GLU HA H 5.574 12.917 9.717 1.00 . A A . 17 GLU HA 1 1
19 45669 1 1 14 GLU HB2 H 7.108 13.868 11.333 1.00 . A A . 17 GLU HB2 1 1
19 45670 1 1 14 GLU HB3 H 8.261 14.238 10.064 1.00 . A A . 17 GLU HB3 1 1
19 45671 1 1 14 GLU HG2 H 6.878 15.924 9.160 1.00 . A A . 17 GLU HG2 1 1
19 45672 1 1 14 GLU HG3 H 5.496 15.404 10.123 1.00 . A A . 17 GLU HG3 1 1
19 45673 1 1 14 GLU N N 7.259 11.808 9.624 1.00 . A A . 17 GLU N 1 1
19 45674 1 1 14 GLU O O 7.655 13.507 7.315 1.00 . A A . 17 GLU O 1 1
19 45675 1 1 14 GLU OE1 O 8.079 17.031 11.141 1.00 . A A . 17 GLU OE1 1 1
19 45676 1 1 14 GLU OE2 O 6.157 16.684 12.128 1.00 . A A . 17 GLU OE2 1 1
19 45677 1 1 15 ASN C C 4.792 15.459 6.043 1.00 . A A . 18 ASN C 1 1
19 45678 1 1 15 ASN CA C 5.246 14.023 6.074 1.00 . A A . 18 ASN CA 1 1
19 45679 1 1 15 ASN CB C 4.227 13.097 5.341 1.00 . A A . 18 ASN CB 1 1
19 45680 1 1 15 ASN CG C 2.801 13.091 5.930 1.00 . A A . 18 ASN CG 1 1
19 45681 1 1 15 ASN H H 4.631 13.560 8.001 1.00 . A A . 18 ASN H 1 1
19 45682 1 1 15 ASN HA H 6.206 13.955 5.583 1.00 . A A . 18 ASN HA 1 1
19 45683 1 1 15 ASN HB2 H 4.151 13.417 4.312 1.00 . A A . 18 ASN HB2 1 1
19 45684 1 1 15 ASN HB3 H 4.609 12.088 5.360 1.00 . A A . 18 ASN HB3 1 1
19 45685 1 1 15 ASN HD21 H 1.991 12.676 4.145 1.00 . A A . 18 ASN HD21 1 1
19 45686 1 1 15 ASN HD22 H 0.901 12.837 5.421 1.00 . A A . 18 ASN HD22 1 1
19 45687 1 1 15 ASN N N 5.431 13.638 7.439 1.00 . A A . 18 ASN N 1 1
19 45688 1 1 15 ASN ND2 N 1.823 12.851 5.101 1.00 . A A . 18 ASN ND2 1 1
19 45689 1 1 15 ASN O O 3.957 15.873 6.858 1.00 . A A . 18 ASN O 1 1
19 45690 1 1 15 ASN OD1 O 2.590 13.271 7.143 1.00 . A A . 18 ASN OD1 1 1
19 45691 1 1 16 LEU C C 3.751 17.702 4.181 1.00 . A A . 19 LEU C 1 1
19 45692 1 1 16 LEU CA C 4.998 17.617 5.034 1.00 . A A . 19 LEU CA 1 1
19 45693 1 1 16 LEU CB C 6.140 18.437 4.435 1.00 . A A . 19 LEU CB 1 1
19 45694 1 1 16 LEU CD1 C 8.485 19.307 4.509 1.00 . A A . 19 LEU CD1 1 1
19 45695 1 1 16 LEU CD2 C 7.211 19.039 6.640 1.00 . A A . 19 LEU CD2 1 1
19 45696 1 1 16 LEU CG C 7.447 18.479 5.239 1.00 . A A . 19 LEU CG 1 1
19 45697 1 1 16 LEU H H 6.069 15.870 4.586 1.00 . A A . 19 LEU H 1 1
19 45698 1 1 16 LEU HA H 4.765 17.991 6.021 1.00 . A A . 19 LEU HA 1 1
19 45699 1 1 16 LEU HB2 H 6.364 18.034 3.457 1.00 . A A . 19 LEU HB2 1 1
19 45700 1 1 16 LEU HB3 H 5.793 19.452 4.309 1.00 . A A . 19 LEU HB3 1 1
19 45701 1 1 16 LEU HD11 H 8.706 18.856 3.553 1.00 . A A . 19 LEU HD11 1 1
19 45702 1 1 16 LEU HD12 H 9.385 19.368 5.101 1.00 . A A . 19 LEU HD12 1 1
19 45703 1 1 16 LEU HD13 H 8.098 20.302 4.352 1.00 . A A . 19 LEU HD13 1 1
19 45704 1 1 16 LEU HD21 H 8.149 19.075 7.175 1.00 . A A . 19 LEU HD21 1 1
19 45705 1 1 16 LEU HD22 H 6.517 18.407 7.174 1.00 . A A . 19 LEU HD22 1 1
19 45706 1 1 16 LEU HD23 H 6.805 20.036 6.565 1.00 . A A . 19 LEU HD23 1 1
19 45707 1 1 16 LEU HG H 7.833 17.474 5.332 1.00 . A A . 19 LEU HG 1 1
19 45708 1 1 16 LEU N N 5.371 16.234 5.169 1.00 . A A . 19 LEU N 1 1
19 45709 1 1 16 LEU O O 3.792 17.497 2.968 1.00 . A A . 19 LEU O 1 1
19 45710 1 1 17 TYR C C 1.129 19.308 3.495 1.00 . A A . 20 TYR C 1 1
19 45711 1 1 17 TYR CA C 1.377 17.961 4.166 1.00 . A A . 20 TYR CA 1 1
19 45712 1 1 17 TYR CB C 0.276 17.607 5.179 1.00 . A A . 20 TYR CB 1 1
19 45713 1 1 17 TYR CD1 C -1.396 16.082 4.051 1.00 . A A . 20 TYR CD1 1 1
19 45714 1 1 17 TYR CD2 C -2.111 18.272 4.656 1.00 . A A . 20 TYR CD2 1 1
19 45715 1 1 17 TYR CE1 C -2.659 15.800 3.566 1.00 . A A . 20 TYR CE1 1 1
19 45716 1 1 17 TYR CE2 C -3.374 17.999 4.166 1.00 . A A . 20 TYR CE2 1 1
19 45717 1 1 17 TYR CG C -1.100 17.322 4.604 1.00 . A A . 20 TYR CG 1 1
19 45718 1 1 17 TYR CZ C -3.643 16.763 3.625 1.00 . A A . 20 TYR CZ 1 1
19 45719 1 1 17 TYR H H 2.688 18.154 5.782 1.00 . A A . 20 TYR H 1 1
19 45720 1 1 17 TYR HA H 1.401 17.198 3.402 1.00 . A A . 20 TYR HA 1 1
19 45721 1 1 17 TYR HB2 H 0.580 16.728 5.726 1.00 . A A . 20 TYR HB2 1 1
19 45722 1 1 17 TYR HB3 H 0.180 18.426 5.877 1.00 . A A . 20 TYR HB3 1 1
19 45723 1 1 17 TYR HD1 H -0.623 15.330 4.002 1.00 . A A . 20 TYR HD1 1 1
19 45724 1 1 17 TYR HD2 H -1.893 19.241 5.079 1.00 . A A . 20 TYR HD2 1 1
19 45725 1 1 17 TYR HE1 H -2.871 14.830 3.140 1.00 . A A . 20 TYR HE1 1 1
19 45726 1 1 17 TYR HE2 H -4.146 18.753 4.214 1.00 . A A . 20 TYR HE2 1 1
19 45727 1 1 17 TYR HH H -5.233 17.220 2.624 1.00 . A A . 20 TYR HH 1 1
19 45728 1 1 17 TYR N N 2.650 17.956 4.821 1.00 . A A . 20 TYR N 1 1
19 45729 1 1 17 TYR O O 0.575 20.238 4.092 1.00 . A A . 20 TYR O 1 1
19 45730 1 1 17 TYR OH O -4.911 16.477 3.154 1.00 . A A . 20 TYR OH 1 1
19 45731 1 1 18 PHE C C 0.294 20.355 0.544 1.00 . A A . 21 PHE C 1 1
19 45732 1 1 18 PHE CA C 1.425 20.623 1.501 1.00 . A A . 21 PHE CA 1 1
19 45733 1 1 18 PHE CB C 2.669 21.005 0.680 1.00 . A A . 21 PHE CB 1 1
19 45734 1 1 18 PHE CD1 C 3.896 22.574 2.196 1.00 . A A . 21 PHE CD1 1 1
19 45735 1 1 18 PHE CD2 C 5.016 20.610 1.461 1.00 . A A . 21 PHE CD2 1 1
19 45736 1 1 18 PHE CE1 C 5.019 22.958 2.900 1.00 . A A . 21 PHE CE1 1 1
19 45737 1 1 18 PHE CE2 C 6.140 20.986 2.164 1.00 . A A . 21 PHE CE2 1 1
19 45738 1 1 18 PHE CG C 3.880 21.397 1.472 1.00 . A A . 21 PHE CG 1 1
19 45739 1 1 18 PHE CZ C 6.143 22.161 2.885 1.00 . A A . 21 PHE CZ 1 1
19 45740 1 1 18 PHE H H 2.233 18.715 1.983 1.00 . A A . 21 PHE H 1 1
19 45741 1 1 18 PHE HA H 1.166 21.443 2.154 1.00 . A A . 21 PHE HA 1 1
19 45742 1 1 18 PHE HB2 H 2.949 20.161 0.068 1.00 . A A . 21 PHE HB2 1 1
19 45743 1 1 18 PHE HB3 H 2.412 21.827 0.030 1.00 . A A . 21 PHE HB3 1 1
19 45744 1 1 18 PHE HD1 H 3.011 23.194 2.209 1.00 . A A . 21 PHE HD1 1 1
19 45745 1 1 18 PHE HD2 H 5.019 19.690 0.896 1.00 . A A . 21 PHE HD2 1 1
19 45746 1 1 18 PHE HE1 H 5.017 23.881 3.461 1.00 . A A . 21 PHE HE1 1 1
19 45747 1 1 18 PHE HE2 H 7.019 20.359 2.150 1.00 . A A . 21 PHE HE2 1 1
19 45748 1 1 18 PHE HZ H 7.024 22.458 3.434 1.00 . A A . 21 PHE HZ 1 1
19 45749 1 1 18 PHE N N 1.653 19.440 2.304 1.00 . A A . 21 PHE N 1 1
19 45750 1 1 18 PHE O O -0.687 21.093 0.480 1.00 . A A . 21 PHE O 1 1
19 45751 1 1 19 GLN C C -1.120 17.579 -0.826 1.00 . A A . 22 GLN C 1 1
19 45752 1 1 19 GLN CA C -0.495 18.898 -1.205 1.00 . A A . 22 GLN CA 1 1
19 45753 1 1 19 GLN CB C 0.264 18.739 -2.536 1.00 . A A . 22 GLN CB 1 1
19 45754 1 1 19 GLN CD C 0.184 21.191 -3.206 1.00 . A A . 22 GLN CD 1 1
19 45755 1 1 19 GLN CG C 1.057 19.975 -2.956 1.00 . A A . 22 GLN CG 1 1
19 45756 1 1 19 GLN H H 1.170 18.657 0.017 1.00 . A A . 22 GLN H 1 1
19 45757 1 1 19 GLN HA H -1.247 19.665 -1.313 1.00 . A A . 22 GLN HA 1 1
19 45758 1 1 19 GLN HB2 H 0.953 17.913 -2.441 1.00 . A A . 22 GLN HB2 1 1
19 45759 1 1 19 GLN HB3 H -0.447 18.511 -3.316 1.00 . A A . 22 GLN HB3 1 1
19 45760 1 1 19 GLN HE21 H 1.622 22.402 -2.573 1.00 . A A . 22 GLN HE21 1 1
19 45761 1 1 19 GLN HE22 H 0.166 23.161 -3.053 1.00 . A A . 22 GLN HE22 1 1
19 45762 1 1 19 GLN HG2 H 1.758 20.216 -2.171 1.00 . A A . 22 GLN HG2 1 1
19 45763 1 1 19 GLN HG3 H 1.603 19.748 -3.860 1.00 . A A . 22 GLN HG3 1 1
19 45764 1 1 19 GLN N N 0.432 19.272 -0.174 1.00 . A A . 22 GLN N 1 1
19 45765 1 1 19 GLN NE2 N 0.708 22.352 -2.927 1.00 . A A . 22 GLN NE2 1 1
19 45766 1 1 19 GLN O O -0.649 16.923 0.110 1.00 . A A . 22 GLN O 1 1
19 45767 1 1 19 GLN OE1 O -0.959 21.078 -3.635 1.00 . A A . 22 GLN OE1 1 1
19 45768 1 1 20 GLY C C -2.017 14.885 -2.074 1.00 . A A . 23 GLY C 1 1
19 45769 1 1 20 GLY CA C -2.762 15.921 -1.288 1.00 . A A . 23 GLY CA 1 1
19 45770 1 1 20 GLY H H -2.525 17.773 -2.232 1.00 . A A . 23 GLY H 1 1
19 45771 1 1 20 GLY HA2 H -2.712 15.690 -0.234 1.00 . A A . 23 GLY HA2 1 1
19 45772 1 1 20 GLY HA3 H -3.791 15.935 -1.613 1.00 . A A . 23 GLY HA3 1 1
19 45773 1 1 20 GLY N N -2.161 17.197 -1.525 1.00 . A A . 23 GLY N 1 1
19 45774 1 1 20 GLY O O -2.271 14.715 -3.274 1.00 . A A . 23 GLY O 1 1
19 45775 1 1 21 HIS C C -1.025 12.138 -2.701 1.00 . A A . 24 HIS C 1 1
19 45776 1 1 21 HIS CA C -0.216 13.258 -2.088 1.00 . A A . 24 HIS CA 1 1
19 45777 1 1 21 HIS CB C 0.847 12.687 -1.142 1.00 . A A . 24 HIS CB 1 1
19 45778 1 1 21 HIS CD2 C 2.829 14.360 -1.126 1.00 . A A . 24 HIS CD2 1 1
19 45779 1 1 21 HIS CE1 C 2.667 15.052 0.915 1.00 . A A . 24 HIS CE1 1 1
19 45780 1 1 21 HIS CG C 1.779 13.714 -0.569 1.00 . A A . 24 HIS CG 1 1
19 45781 1 1 21 HIS H H -0.932 14.406 -0.471 1.00 . A A . 24 HIS H 1 1
19 45782 1 1 21 HIS HA H 0.287 13.778 -2.890 1.00 . A A . 24 HIS HA 1 1
19 45783 1 1 21 HIS HB2 H 0.355 12.196 -0.316 1.00 . A A . 24 HIS HB2 1 1
19 45784 1 1 21 HIS HB3 H 1.438 11.961 -1.681 1.00 . A A . 24 HIS HB3 1 1
19 45785 1 1 21 HIS HD1 H 1.005 13.865 1.364 1.00 . A A . 24 HIS HD1 1 1
19 45786 1 1 21 HIS HD2 H 3.182 14.242 -2.140 1.00 . A A . 24 HIS HD2 1 1
19 45787 1 1 21 HIS HE1 H 2.843 15.570 1.847 1.00 . A A . 24 HIS HE1 1 1
19 45788 1 1 21 HIS N N -1.067 14.231 -1.429 1.00 . A A . 24 HIS N 1 1
19 45789 1 1 21 HIS ND1 N 1.697 14.166 0.716 1.00 . A A . 24 HIS ND1 1 1
19 45790 1 1 21 HIS NE2 N 3.394 15.211 -0.180 1.00 . A A . 24 HIS NE2 1 1
19 45791 1 1 21 HIS O O -1.930 11.590 -2.074 1.00 . A A . 24 HIS O 1 1
19 45792 1 1 22 MET C C -1.134 9.453 -4.038 1.00 . A A . 25 MET C 1 1
19 45793 1 1 22 MET CA C -1.337 10.792 -4.732 1.00 . A A . 25 MET CA 1 1
19 45794 1 1 22 MET CB C -0.715 10.786 -6.132 1.00 . A A . 25 MET CB 1 1
19 45795 1 1 22 MET CE C -1.636 8.947 -9.751 1.00 . A A . 25 MET CE 1 1
19 45796 1 1 22 MET CG C -1.376 9.872 -7.145 1.00 . A A . 25 MET CG 1 1
19 45797 1 1 22 MET H H -0.018 12.399 -4.383 1.00 . A A . 25 MET H 1 1
19 45798 1 1 22 MET HA H -2.393 11.002 -4.813 1.00 . A A . 25 MET HA 1 1
19 45799 1 1 22 MET HB2 H -0.744 11.791 -6.525 1.00 . A A . 25 MET HB2 1 1
19 45800 1 1 22 MET HB3 H 0.320 10.492 -6.034 1.00 . A A . 25 MET HB3 1 1
19 45801 1 1 22 MET HE1 H -1.268 8.924 -10.765 1.00 . A A . 25 MET HE1 1 1
19 45802 1 1 22 MET HE2 H -2.649 9.319 -9.746 1.00 . A A . 25 MET HE2 1 1
19 45803 1 1 22 MET HE3 H -1.616 7.953 -9.332 1.00 . A A . 25 MET HE3 1 1
19 45804 1 1 22 MET HG2 H -1.285 8.849 -6.809 1.00 . A A . 25 MET HG2 1 1
19 45805 1 1 22 MET HG3 H -2.419 10.138 -7.229 1.00 . A A . 25 MET HG3 1 1
19 45806 1 1 22 MET N N -0.700 11.848 -3.951 1.00 . A A . 25 MET N 1 1
19 45807 1 1 22 MET O O -2.020 8.624 -4.029 1.00 . A A . 25 MET O 1 1
19 45808 1 1 22 MET SD S -0.603 10.033 -8.768 1.00 . A A . 25 MET SD 1 1
19 45809 1 1 23 LEU C C -0.115 6.828 -2.979 1.00 . A A . 26 LEU C 1 1
19 45810 1 1 23 LEU CA C 0.536 8.167 -2.648 1.00 . A A . 26 LEU CA 1 1
19 45811 1 1 23 LEU CB C 0.400 8.506 -1.147 1.00 . A A . 26 LEU CB 1 1
19 45812 1 1 23 LEU CD1 C 2.294 7.068 -0.276 1.00 . A A . 26 LEU CD1 1 1
19 45813 1 1 23 LEU CD2 C 0.501 7.848 1.281 1.00 . A A . 26 LEU CD2 1 1
19 45814 1 1 23 LEU CG C 0.819 7.414 -0.142 1.00 . A A . 26 LEU CG 1 1
19 45815 1 1 23 LEU H H 0.727 10.012 -3.662 1.00 . A A . 26 LEU H 1 1
19 45816 1 1 23 LEU HA H 1.588 8.051 -2.854 1.00 . A A . 26 LEU HA 1 1
19 45817 1 1 23 LEU HB2 H 1.001 9.383 -0.952 1.00 . A A . 26 LEU HB2 1 1
19 45818 1 1 23 LEU HB3 H -0.633 8.759 -0.959 1.00 . A A . 26 LEU HB3 1 1
19 45819 1 1 23 LEU HD11 H 2.884 7.951 -0.081 1.00 . A A . 26 LEU HD11 1 1
19 45820 1 1 23 LEU HD12 H 2.494 6.715 -1.278 1.00 . A A . 26 LEU HD12 1 1
19 45821 1 1 23 LEU HD13 H 2.552 6.299 0.437 1.00 . A A . 26 LEU HD13 1 1
19 45822 1 1 23 LEU HD21 H -0.560 8.021 1.377 1.00 . A A . 26 LEU HD21 1 1
19 45823 1 1 23 LEU HD22 H 1.036 8.757 1.507 1.00 . A A . 26 LEU HD22 1 1
19 45824 1 1 23 LEU HD23 H 0.803 7.074 1.971 1.00 . A A . 26 LEU HD23 1 1
19 45825 1 1 23 LEU HG H 0.255 6.518 -0.353 1.00 . A A . 26 LEU HG 1 1
19 45826 1 1 23 LEU N N 0.089 9.296 -3.488 1.00 . A A . 26 LEU N 1 1
19 45827 1 1 23 LEU O O -1.155 6.467 -2.432 1.00 . A A . 26 LEU O 1 1
19 45828 1 1 24 ARG C C 0.829 3.775 -3.629 1.00 . A A . 27 ARG C 1 1
19 45829 1 1 24 ARG CA C -0.079 4.835 -4.161 1.00 . A A . 27 ARG CA 1 1
19 45830 1 1 24 ARG CB C -0.345 4.617 -5.652 1.00 . A A . 27 ARG CB 1 1
19 45831 1 1 24 ARG CD C -1.294 3.026 -7.385 1.00 . A A . 27 ARG CD 1 1
19 45832 1 1 24 ARG CG C -1.045 3.283 -5.920 1.00 . A A . 27 ARG CG 1 1
19 45833 1 1 24 ARG CZ C -2.751 3.888 -9.184 1.00 . A A . 27 ARG CZ 1 1
19 45834 1 1 24 ARG H H 1.309 6.396 -4.278 1.00 . A A . 27 ARG H 1 1
19 45835 1 1 24 ARG HA H -1.016 4.765 -3.627 1.00 . A A . 27 ARG HA 1 1
19 45836 1 1 24 ARG HB2 H -0.967 5.419 -6.021 1.00 . A A . 27 ARG HB2 1 1
19 45837 1 1 24 ARG HB3 H 0.594 4.620 -6.186 1.00 . A A . 27 ARG HB3 1 1
19 45838 1 1 24 ARG HD2 H -0.344 3.000 -7.897 1.00 . A A . 27 ARG HD2 1 1
19 45839 1 1 24 ARG HD3 H -1.775 2.065 -7.486 1.00 . A A . 27 ARG HD3 1 1
19 45840 1 1 24 ARG HE H -2.183 4.912 -7.540 1.00 . A A . 27 ARG HE 1 1
19 45841 1 1 24 ARG HG2 H -0.426 2.486 -5.535 1.00 . A A . 27 ARG HG2 1 1
19 45842 1 1 24 ARG HG3 H -1.989 3.280 -5.395 1.00 . A A . 27 ARG HG3 1 1
19 45843 1 1 24 ARG HH11 H -2.602 1.837 -9.202 1.00 . A A . 27 ARG HH11 1 1
19 45844 1 1 24 ARG HH12 H -3.305 2.508 -10.599 1.00 . A A . 27 ARG HH12 1 1
19 45845 1 1 24 ARG HH21 H -3.287 5.843 -9.367 1.00 . A A . 27 ARG HH21 1 1
19 45846 1 1 24 ARG HH22 H -3.765 4.862 -10.677 1.00 . A A . 27 ARG HH22 1 1
19 45847 1 1 24 ARG N N 0.468 6.103 -3.865 1.00 . A A . 27 ARG N 1 1
19 45848 1 1 24 ARG NE N -2.144 4.049 -8.009 1.00 . A A . 27 ARG NE 1 1
19 45849 1 1 24 ARG NH1 N -2.907 2.667 -9.692 1.00 . A A . 27 ARG NH1 1 1
19 45850 1 1 24 ARG NH2 N -3.309 4.932 -9.786 1.00 . A A . 27 ARG NH2 1 1
19 45851 1 1 24 ARG O O 2.026 3.747 -3.937 1.00 . A A . 27 ARG O 1 1
19 45852 1 1 25 VAL C C 0.411 0.625 -2.967 1.00 . A A . 28 VAL C 1 1
19 45853 1 1 25 VAL CA C 0.997 1.824 -2.302 1.00 . A A . 28 VAL CA 1 1
19 45854 1 1 25 VAL CB C 0.840 1.697 -0.759 1.00 . A A . 28 VAL CB 1 1
19 45855 1 1 25 VAL CG1 C 1.644 0.517 -0.214 1.00 . A A . 28 VAL CG1 1 1
19 45856 1 1 25 VAL CG2 C 1.242 2.990 -0.055 1.00 . A A . 28 VAL CG2 1 1
19 45857 1 1 25 VAL H H -0.669 3.048 -2.597 1.00 . A A . 28 VAL H 1 1
19 45858 1 1 25 VAL HA H 2.039 1.913 -2.567 1.00 . A A . 28 VAL HA 1 1
19 45859 1 1 25 VAL HB H -0.203 1.508 -0.552 1.00 . A A . 28 VAL HB 1 1
19 45860 1 1 25 VAL HG11 H 1.297 -0.396 -0.675 1.00 . A A . 28 VAL HG11 1 1
19 45861 1 1 25 VAL HG12 H 1.514 0.452 0.856 1.00 . A A . 28 VAL HG12 1 1
19 45862 1 1 25 VAL HG13 H 2.689 0.660 -0.443 1.00 . A A . 28 VAL HG13 1 1
19 45863 1 1 25 VAL HG21 H 2.276 3.213 -0.273 1.00 . A A . 28 VAL HG21 1 1
19 45864 1 1 25 VAL HG22 H 1.117 2.875 1.012 1.00 . A A . 28 VAL HG22 1 1
19 45865 1 1 25 VAL HG23 H 0.619 3.800 -0.405 1.00 . A A . 28 VAL HG23 1 1
19 45866 1 1 25 VAL N N 0.283 2.935 -2.823 1.00 . A A . 28 VAL N 1 1
19 45867 1 1 25 VAL O O -0.742 0.324 -2.774 1.00 . A A . 28 VAL O 1 1
19 45868 1 1 26 ARG C C 1.559 -2.326 -4.247 1.00 . A A . 29 ARG C 1 1
19 45869 1 1 26 ARG CA C 0.684 -1.142 -4.479 1.00 . A A . 29 ARG CA 1 1
19 45870 1 1 26 ARG CB C 0.529 -0.843 -5.970 1.00 . A A . 29 ARG CB 1 1
19 45871 1 1 26 ARG CD C -0.296 -1.651 -8.193 1.00 . A A . 29 ARG CD 1 1
19 45872 1 1 26 ARG CG C 0.003 -2.026 -6.765 1.00 . A A . 29 ARG CG 1 1
19 45873 1 1 26 ARG CZ C -1.741 -2.740 -9.900 1.00 . A A . 29 ARG CZ 1 1
19 45874 1 1 26 ARG H H 2.115 0.240 -3.856 1.00 . A A . 29 ARG H 1 1
19 45875 1 1 26 ARG HA H -0.292 -1.368 -4.077 1.00 . A A . 29 ARG HA 1 1
19 45876 1 1 26 ARG HB2 H -0.156 -0.017 -6.093 1.00 . A A . 29 ARG HB2 1 1
19 45877 1 1 26 ARG HB3 H 1.491 -0.564 -6.373 1.00 . A A . 29 ARG HB3 1 1
19 45878 1 1 26 ARG HD2 H -1.047 -0.875 -8.200 1.00 . A A . 29 ARG HD2 1 1
19 45879 1 1 26 ARG HD3 H 0.607 -1.283 -8.654 1.00 . A A . 29 ARG HD3 1 1
19 45880 1 1 26 ARG HE H -0.303 -3.640 -8.773 1.00 . A A . 29 ARG HE 1 1
19 45881 1 1 26 ARG HG2 H 0.748 -2.807 -6.760 1.00 . A A . 29 ARG HG2 1 1
19 45882 1 1 26 ARG HG3 H -0.896 -2.402 -6.299 1.00 . A A . 29 ARG HG3 1 1
19 45883 1 1 26 ARG HH11 H -2.443 -0.848 -9.410 1.00 . A A . 29 ARG HH11 1 1
19 45884 1 1 26 ARG HH12 H -3.200 -1.584 -10.746 1.00 . A A . 29 ARG HH12 1 1
19 45885 1 1 26 ARG HH21 H -1.484 -4.665 -10.588 1.00 . A A . 29 ARG HH21 1 1
19 45886 1 1 26 ARG HH22 H -2.708 -3.764 -11.360 1.00 . A A . 29 ARG HH22 1 1
19 45887 1 1 26 ARG N N 1.169 -0.024 -3.763 1.00 . A A . 29 ARG N 1 1
19 45888 1 1 26 ARG NE N -0.785 -2.801 -8.959 1.00 . A A . 29 ARG NE 1 1
19 45889 1 1 26 ARG NH1 N -2.514 -1.655 -10.016 1.00 . A A . 29 ARG NH1 1 1
19 45890 1 1 26 ARG NH2 N -1.984 -3.798 -10.665 1.00 . A A . 29 ARG NH2 1 1
19 45891 1 1 26 ARG O O 2.757 -2.308 -4.536 1.00 . A A . 29 ARG O 1 1
19 45892 1 1 27 ALA C C 1.031 -5.594 -4.311 1.00 . A A . 30 ALA C 1 1
19 45893 1 1 27 ALA CA C 1.636 -4.540 -3.434 1.00 . A A . 30 ALA CA 1 1
19 45894 1 1 27 ALA CB C 1.508 -4.908 -1.973 1.00 . A A . 30 ALA CB 1 1
19 45895 1 1 27 ALA H H 0.017 -3.242 -3.475 1.00 . A A . 30 ALA H 1 1
19 45896 1 1 27 ALA HA H 2.681 -4.428 -3.679 1.00 . A A . 30 ALA HA 1 1
19 45897 1 1 27 ALA HB1 H 1.936 -4.130 -1.362 1.00 . A A . 30 ALA HB1 1 1
19 45898 1 1 27 ALA HB2 H 2.015 -5.844 -1.786 1.00 . A A . 30 ALA HB2 1 1
19 45899 1 1 27 ALA HB3 H 0.458 -5.008 -1.736 1.00 . A A . 30 ALA HB3 1 1
19 45900 1 1 27 ALA N N 0.975 -3.322 -3.695 1.00 . A A . 30 ALA N 1 1
19 45901 1 1 27 ALA O O -0.133 -5.967 -4.143 1.00 . A A . 30 ALA O 1 1
19 45902 1 1 28 SER C C 2.115 -8.279 -5.885 1.00 . A A . 31 SER C 1 1
19 45903 1 1 28 SER CA C 1.321 -7.031 -6.165 1.00 . A A . 31 SER CA 1 1
19 45904 1 1 28 SER CB C 1.510 -6.565 -7.612 1.00 . A A . 31 SER CB 1 1
19 45905 1 1 28 SER H H 2.698 -5.687 -5.315 1.00 . A A . 31 SER H 1 1
19 45906 1 1 28 SER HA H 0.275 -7.218 -5.973 1.00 . A A . 31 SER HA 1 1
19 45907 1 1 28 SER HB2 H 2.564 -6.457 -7.816 1.00 . A A . 31 SER HB2 1 1
19 45908 1 1 28 SER HB3 H 1.085 -7.297 -8.283 1.00 . A A . 31 SER HB3 1 1
19 45909 1 1 28 SER HG H 1.532 -4.633 -7.654 1.00 . A A . 31 SER HG 1 1
19 45910 1 1 28 SER N N 1.774 -6.023 -5.258 1.00 . A A . 31 SER N 1 1
19 45911 1 1 28 SER O O 3.340 -8.286 -6.015 1.00 . A A . 31 SER O 1 1
19 45912 1 1 28 SER OG O 0.863 -5.306 -7.836 1.00 . A A . 31 SER OG 1 1
19 45913 1 1 29 ILE C C 1.488 -11.681 -5.787 1.00 . A A . 32 ILE C 1 1
19 45914 1 1 29 ILE CA C 2.129 -10.509 -5.079 1.00 . A A . 32 ILE CA 1 1
19 45915 1 1 29 ILE CB C 2.215 -10.714 -3.504 1.00 . A A . 32 ILE CB 1 1
19 45916 1 1 29 ILE CD1 C 0.608 -12.609 -2.820 1.00 . A A . 32 ILE CD1 1 1
19 45917 1 1 29 ILE CG1 C 0.879 -11.110 -2.840 1.00 . A A . 32 ILE CG1 1 1
19 45918 1 1 29 ILE CG2 C 2.749 -9.455 -2.834 1.00 . A A . 32 ILE CG2 1 1
19 45919 1 1 29 ILE H H 0.470 -9.265 -5.370 1.00 . A A . 32 ILE H 1 1
19 45920 1 1 29 ILE HA H 3.132 -10.415 -5.468 1.00 . A A . 32 ILE HA 1 1
19 45921 1 1 29 ILE HB H 2.945 -11.492 -3.333 1.00 . A A . 32 ILE HB 1 1
19 45922 1 1 29 ILE HD11 H -0.330 -12.801 -2.320 1.00 . A A . 32 ILE HD11 1 1
19 45923 1 1 29 ILE HD12 H 1.406 -13.108 -2.289 1.00 . A A . 32 ILE HD12 1 1
19 45924 1 1 29 ILE HD13 H 0.570 -12.981 -3.832 1.00 . A A . 32 ILE HD13 1 1
19 45925 1 1 29 ILE HG12 H 0.872 -10.760 -1.817 1.00 . A A . 32 ILE HG12 1 1
19 45926 1 1 29 ILE HG13 H 0.077 -10.632 -3.383 1.00 . A A . 32 ILE HG13 1 1
19 45927 1 1 29 ILE HG21 H 2.778 -9.590 -1.763 1.00 . A A . 32 ILE HG21 1 1
19 45928 1 1 29 ILE HG22 H 2.111 -8.619 -3.079 1.00 . A A . 32 ILE HG22 1 1
19 45929 1 1 29 ILE HG23 H 3.747 -9.260 -3.202 1.00 . A A . 32 ILE HG23 1 1
19 45930 1 1 29 ILE N N 1.452 -9.306 -5.439 1.00 . A A . 32 ILE N 1 1
19 45931 1 1 29 ILE O O 0.288 -11.684 -6.052 1.00 . A A . 32 ILE O 1 1
19 45932 1 1 30 THR C C 2.218 -15.030 -6.021 1.00 . A A . 33 THR C 1 1
19 45933 1 1 30 THR CA C 1.823 -13.779 -6.809 1.00 . A A . 33 THR CA 1 1
19 45934 1 1 30 THR CB C 2.434 -13.793 -8.219 1.00 . A A . 33 THR CB 1 1
19 45935 1 1 30 THR CG2 C 2.045 -15.033 -9.018 1.00 . A A . 33 THR CG2 1 1
19 45936 1 1 30 THR H H 3.230 -12.565 -5.898 1.00 . A A . 33 THR H 1 1
19 45937 1 1 30 THR HA H 0.748 -13.731 -6.897 1.00 . A A . 33 THR HA 1 1
19 45938 1 1 30 THR HB H 3.501 -13.756 -8.093 1.00 . A A . 33 THR HB 1 1
19 45939 1 1 30 THR HG1 H 2.371 -11.833 -8.454 1.00 . A A . 33 THR HG1 1 1
19 45940 1 1 30 THR HG21 H 0.971 -15.065 -9.130 1.00 . A A . 33 THR HG21 1 1
19 45941 1 1 30 THR HG22 H 2.381 -15.916 -8.496 1.00 . A A . 33 THR HG22 1 1
19 45942 1 1 30 THR HG23 H 2.509 -14.989 -9.993 1.00 . A A . 33 THR HG23 1 1
19 45943 1 1 30 THR N N 2.272 -12.624 -6.123 1.00 . A A . 33 THR N 1 1
19 45944 1 1 30 THR O O 3.386 -15.221 -5.671 1.00 . A A . 33 THR O 1 1
19 45945 1 1 30 THR OG1 O 2.028 -12.604 -8.925 1.00 . A A . 33 THR OG1 1 1
19 45946 1 1 31 ILE C C 1.183 -18.251 -5.861 1.00 . A A . 34 ILE C 1 1
19 45947 1 1 31 ILE CA C 1.497 -17.052 -4.985 1.00 . A A . 34 ILE CA 1 1
19 45948 1 1 31 ILE CB C 0.748 -17.100 -3.609 1.00 . A A . 34 ILE CB 1 1
19 45949 1 1 31 ILE CD1 C 0.464 -18.541 -1.494 1.00 . A A . 34 ILE CD1 1 1
19 45950 1 1 31 ILE CG1 C 0.990 -18.452 -2.913 1.00 . A A . 34 ILE CG1 1 1
19 45951 1 1 31 ILE CG2 C -0.745 -16.811 -3.770 1.00 . A A . 34 ILE CG2 1 1
19 45952 1 1 31 ILE H H 0.344 -15.650 -6.037 1.00 . A A . 34 ILE H 1 1
19 45953 1 1 31 ILE HA H 2.562 -17.072 -4.802 1.00 . A A . 34 ILE HA 1 1
19 45954 1 1 31 ILE HB H 1.161 -16.316 -2.992 1.00 . A A . 34 ILE HB 1 1
19 45955 1 1 31 ILE HD11 H 0.936 -17.784 -0.887 1.00 . A A . 34 ILE HD11 1 1
19 45956 1 1 31 ILE HD12 H 0.694 -19.518 -1.096 1.00 . A A . 34 ILE HD12 1 1
19 45957 1 1 31 ILE HD13 H -0.605 -18.391 -1.495 1.00 . A A . 34 ILE HD13 1 1
19 45958 1 1 31 ILE HG12 H 0.483 -19.218 -3.483 1.00 . A A . 34 ILE HG12 1 1
19 45959 1 1 31 ILE HG13 H 2.054 -18.640 -2.905 1.00 . A A . 34 ILE HG13 1 1
19 45960 1 1 31 ILE HG21 H -1.186 -17.571 -4.398 1.00 . A A . 34 ILE HG21 1 1
19 45961 1 1 31 ILE HG22 H -0.877 -15.842 -4.226 1.00 . A A . 34 ILE HG22 1 1
19 45962 1 1 31 ILE HG23 H -1.223 -16.823 -2.801 1.00 . A A . 34 ILE HG23 1 1
19 45963 1 1 31 ILE N N 1.253 -15.847 -5.715 1.00 . A A . 34 ILE N 1 1
19 45964 1 1 31 ILE O O 0.103 -18.364 -6.430 1.00 . A A . 34 ILE O 1 1
19 45965 1 1 32 SER C C 1.672 -21.504 -6.064 1.00 . A A . 35 SER C 1 1
19 45966 1 1 32 SER CA C 2.015 -20.235 -6.868 1.00 . A A . 35 SER CA 1 1
19 45967 1 1 32 SER CB C 3.335 -20.398 -7.614 1.00 . A A . 35 SER CB 1 1
19 45968 1 1 32 SER H H 2.957 -18.995 -5.464 1.00 . A A . 35 SER H 1 1
19 45969 1 1 32 SER HA H 1.237 -20.028 -7.586 1.00 . A A . 35 SER HA 1 1
19 45970 1 1 32 SER HB2 H 4.111 -20.673 -6.914 1.00 . A A . 35 SER HB2 1 1
19 45971 1 1 32 SER HB3 H 3.235 -21.165 -8.368 1.00 . A A . 35 SER HB3 1 1
19 45972 1 1 32 SER HG H 3.291 -18.464 -7.733 1.00 . A A . 35 SER HG 1 1
19 45973 1 1 32 SER N N 2.138 -19.108 -6.002 1.00 . A A . 35 SER N 1 1
19 45974 1 1 32 SER O O 1.947 -21.569 -4.855 1.00 . A A . 35 SER O 1 1
19 45975 1 1 32 SER OG O 3.690 -19.175 -8.247 1.00 . A A . 35 SER OG 1 1
19 45976 1 1 33 PRO C C 1.989 -24.597 -5.551 1.00 . A A . 36 PRO C 1 1
19 45977 1 1 33 PRO CA C 0.747 -23.862 -6.115 1.00 . A A . 36 PRO CA 1 1
19 45978 1 1 33 PRO CB C 0.174 -24.653 -7.299 1.00 . A A . 36 PRO CB 1 1
19 45979 1 1 33 PRO CD C 0.578 -22.473 -8.125 1.00 . A A . 36 PRO CD 1 1
19 45980 1 1 33 PRO CG C -0.367 -23.626 -8.213 1.00 . A A . 36 PRO CG 1 1
19 45981 1 1 33 PRO HA H -0.001 -23.773 -5.341 1.00 . A A . 36 PRO HA 1 1
19 45982 1 1 33 PRO HB2 H 0.965 -25.222 -7.767 1.00 . A A . 36 PRO HB2 1 1
19 45983 1 1 33 PRO HB3 H -0.622 -25.306 -6.973 1.00 . A A . 36 PRO HB3 1 1
19 45984 1 1 33 PRO HD2 H 1.389 -22.579 -8.828 1.00 . A A . 36 PRO HD2 1 1
19 45985 1 1 33 PRO HD3 H 0.037 -21.554 -8.289 1.00 . A A . 36 PRO HD3 1 1
19 45986 1 1 33 PRO HG2 H -0.409 -24.018 -9.219 1.00 . A A . 36 PRO HG2 1 1
19 45987 1 1 33 PRO HG3 H -1.347 -23.313 -7.885 1.00 . A A . 36 PRO HG3 1 1
19 45988 1 1 33 PRO N N 1.067 -22.535 -6.728 1.00 . A A . 36 PRO N 1 1
19 45989 1 1 33 PRO O O 1.880 -25.656 -4.929 1.00 . A A . 36 PRO O 1 1
19 45990 1 1 34 ASP C C 4.632 -24.137 -3.840 1.00 . A A . 37 ASP C 1 1
19 45991 1 1 34 ASP CA C 4.408 -24.470 -5.294 1.00 . A A . 37 ASP CA 1 1
19 45992 1 1 34 ASP CB C 5.477 -23.750 -6.087 1.00 . A A . 37 ASP CB 1 1
19 45993 1 1 34 ASP CG C 5.485 -24.072 -7.534 1.00 . A A . 37 ASP CG 1 1
19 45994 1 1 34 ASP H H 3.189 -23.142 -6.223 1.00 . A A . 37 ASP H 1 1
19 45995 1 1 34 ASP HA H 4.505 -25.526 -5.485 1.00 . A A . 37 ASP HA 1 1
19 45996 1 1 34 ASP HB2 H 5.274 -22.692 -6.008 1.00 . A A . 37 ASP HB2 1 1
19 45997 1 1 34 ASP HB3 H 6.436 -23.959 -5.655 1.00 . A A . 37 ASP HB3 1 1
19 45998 1 1 34 ASP N N 3.142 -23.986 -5.733 1.00 . A A . 37 ASP N 1 1
19 45999 1 1 34 ASP O O 5.700 -24.430 -3.298 1.00 . A A . 37 ASP O 1 1
19 46000 1 1 34 ASP OD1 O 6.021 -25.124 -7.915 1.00 . A A . 37 ASP OD1 1 1
19 46001 1 1 34 ASP OD2 O 4.963 -23.268 -8.326 1.00 . A A . 37 ASP OD2 1 1
19 46002 1 1 35 ASP C C 4.774 -21.939 -1.729 1.00 . A A . 38 ASP C 1 1
19 46003 1 1 35 ASP CA C 3.683 -23.009 -1.816 1.00 . A A . 38 ASP CA 1 1
19 46004 1 1 35 ASP CB C 3.961 -24.219 -0.881 1.00 . A A . 38 ASP CB 1 1
19 46005 1 1 35 ASP CG C 3.740 -23.949 0.597 1.00 . A A . 38 ASP CG 1 1
19 46006 1 1 35 ASP H H 2.842 -23.252 -3.766 1.00 . A A . 38 ASP H 1 1
19 46007 1 1 35 ASP HA H 2.731 -22.552 -1.583 1.00 . A A . 38 ASP HA 1 1
19 46008 1 1 35 ASP HB2 H 3.307 -25.031 -1.164 1.00 . A A . 38 ASP HB2 1 1
19 46009 1 1 35 ASP HB3 H 4.984 -24.533 -1.027 1.00 . A A . 38 ASP HB3 1 1
19 46010 1 1 35 ASP N N 3.634 -23.460 -3.230 1.00 . A A . 38 ASP N 1 1
19 46011 1 1 35 ASP O O 5.394 -21.691 -0.693 1.00 . A A . 38 ASP O 1 1
19 46012 1 1 35 ASP OD1 O 2.571 -24.033 1.053 1.00 . A A . 38 ASP OD1 1 1
19 46013 1 1 35 ASP OD2 O 4.725 -23.723 1.342 1.00 . A A . 38 ASP OD2 1 1
19 46014 1 1 36 LEU C C 5.236 -18.971 -3.428 1.00 . A A . 39 LEU C 1 1
19 46015 1 1 36 LEU CA C 5.917 -20.290 -3.091 1.00 . A A . 39 LEU CA 1 1
19 46016 1 1 36 LEU CB C 6.808 -20.805 -4.245 1.00 . A A . 39 LEU CB 1 1
19 46017 1 1 36 LEU CD1 C 8.202 -18.792 -4.861 1.00 . A A . 39 LEU CD1 1 1
19 46018 1 1 36 LEU CD2 C 7.703 -20.534 -6.567 1.00 . A A . 39 LEU CD2 1 1
19 46019 1 1 36 LEU CG C 7.191 -19.819 -5.341 1.00 . A A . 39 LEU CG 1 1
19 46020 1 1 36 LEU H H 4.301 -21.386 -3.600 1.00 . A A . 39 LEU H 1 1
19 46021 1 1 36 LEU HA H 6.523 -20.177 -2.206 1.00 . A A . 39 LEU HA 1 1
19 46022 1 1 36 LEU HB2 H 7.724 -21.175 -3.809 1.00 . A A . 39 LEU HB2 1 1
19 46023 1 1 36 LEU HB3 H 6.302 -21.642 -4.702 1.00 . A A . 39 LEU HB3 1 1
19 46024 1 1 36 LEU HD11 H 9.087 -19.310 -4.520 1.00 . A A . 39 LEU HD11 1 1
19 46025 1 1 36 LEU HD12 H 7.778 -18.223 -4.046 1.00 . A A . 39 LEU HD12 1 1
19 46026 1 1 36 LEU HD13 H 8.460 -18.129 -5.672 1.00 . A A . 39 LEU HD13 1 1
19 46027 1 1 36 LEU HD21 H 7.978 -19.803 -7.313 1.00 . A A . 39 LEU HD21 1 1
19 46028 1 1 36 LEU HD22 H 6.937 -21.187 -6.958 1.00 . A A . 39 LEU HD22 1 1
19 46029 1 1 36 LEU HD23 H 8.573 -21.112 -6.295 1.00 . A A . 39 LEU HD23 1 1
19 46030 1 1 36 LEU HG H 6.247 -19.357 -5.592 1.00 . A A . 39 LEU HG 1 1
19 46031 1 1 36 LEU N N 4.924 -21.261 -2.855 1.00 . A A . 39 LEU N 1 1
19 46032 1 1 36 LEU O O 4.247 -18.936 -4.184 1.00 . A A . 39 LEU O 1 1
19 46033 1 1 37 VAL C C 6.343 -15.698 -3.598 1.00 . A A . 40 VAL C 1 1
19 46034 1 1 37 VAL CA C 5.244 -16.596 -3.019 1.00 . A A . 40 VAL CA 1 1
19 46035 1 1 37 VAL CB C 4.810 -15.999 -1.650 1.00 . A A . 40 VAL CB 1 1
19 46036 1 1 37 VAL CG1 C 4.100 -14.669 -1.846 1.00 . A A . 40 VAL CG1 1 1
19 46037 1 1 37 VAL CG2 C 3.918 -16.966 -0.881 1.00 . A A . 40 VAL CG2 1 1
19 46038 1 1 37 VAL H H 6.556 -18.054 -2.303 1.00 . A A . 40 VAL H 1 1
19 46039 1 1 37 VAL HA H 4.388 -16.616 -3.677 1.00 . A A . 40 VAL HA 1 1
19 46040 1 1 37 VAL HB H 5.712 -15.835 -1.071 1.00 . A A . 40 VAL HB 1 1
19 46041 1 1 37 VAL HG11 H 3.118 -14.841 -2.261 1.00 . A A . 40 VAL HG11 1 1
19 46042 1 1 37 VAL HG12 H 4.663 -14.094 -2.568 1.00 . A A . 40 VAL HG12 1 1
19 46043 1 1 37 VAL HG13 H 4.031 -14.123 -0.919 1.00 . A A . 40 VAL HG13 1 1
19 46044 1 1 37 VAL HG21 H 4.455 -17.884 -0.697 1.00 . A A . 40 VAL HG21 1 1
19 46045 1 1 37 VAL HG22 H 3.035 -17.176 -1.465 1.00 . A A . 40 VAL HG22 1 1
19 46046 1 1 37 VAL HG23 H 3.627 -16.519 0.058 1.00 . A A . 40 VAL HG23 1 1
19 46047 1 1 37 VAL N N 5.753 -17.921 -2.858 1.00 . A A . 40 VAL N 1 1
19 46048 1 1 37 VAL O O 7.517 -15.783 -3.197 1.00 . A A . 40 VAL O 1 1
19 46049 1 1 38 SER C C 6.073 -12.611 -5.279 1.00 . A A . 41 SER C 1 1
19 46050 1 1 38 SER CA C 6.863 -13.897 -5.104 1.00 . A A . 41 SER CA 1 1
19 46051 1 1 38 SER CB C 7.415 -14.409 -6.442 1.00 . A A . 41 SER CB 1 1
19 46052 1 1 38 SER H H 5.056 -14.925 -4.885 1.00 . A A . 41 SER H 1 1
19 46053 1 1 38 SER HA H 7.675 -13.733 -4.409 1.00 . A A . 41 SER HA 1 1
19 46054 1 1 38 SER HB2 H 7.996 -13.630 -6.910 1.00 . A A . 41 SER HB2 1 1
19 46055 1 1 38 SER HB3 H 8.047 -15.263 -6.248 1.00 . A A . 41 SER HB3 1 1
19 46056 1 1 38 SER HG H 5.993 -14.008 -7.722 1.00 . A A . 41 SER HG 1 1
19 46057 1 1 38 SER N N 5.977 -14.881 -4.534 1.00 . A A . 41 SER N 1 1
19 46058 1 1 38 SER O O 4.863 -12.671 -5.436 1.00 . A A . 41 SER O 1 1
19 46059 1 1 38 SER OG O 6.368 -14.807 -7.328 1.00 . A A . 41 SER OG 1 1
19 46060 1 1 39 GLY C C 6.730 -9.015 -5.237 1.00 . A A . 42 GLY C 1 1
19 46061 1 1 39 GLY CA C 5.930 -10.270 -5.366 1.00 . A A . 42 GLY CA 1 1
19 46062 1 1 39 GLY H H 7.661 -11.388 -5.023 1.00 . A A . 42 GLY H 1 1
19 46063 1 1 39 GLY HA2 H 5.469 -10.286 -6.342 1.00 . A A . 42 GLY HA2 1 1
19 46064 1 1 39 GLY HA3 H 5.149 -10.263 -4.619 1.00 . A A . 42 GLY HA3 1 1
19 46065 1 1 39 GLY N N 6.697 -11.465 -5.200 1.00 . A A . 42 GLY N 1 1
19 46066 1 1 39 GLY O O 7.950 -9.045 -5.027 1.00 . A A . 42 GLY O 1 1
19 46067 1 1 40 GLU C C 5.716 -5.702 -4.453 1.00 . A A . 43 GLU C 1 1
19 46068 1 1 40 GLU CA C 6.599 -6.619 -5.297 1.00 . A A . 43 GLU CA 1 1
19 46069 1 1 40 GLU CB C 6.652 -6.116 -6.756 1.00 . A A . 43 GLU CB 1 1
19 46070 1 1 40 GLU CD C 5.296 -5.766 -8.886 1.00 . A A . 43 GLU CD 1 1
19 46071 1 1 40 GLU CG C 5.278 -6.112 -7.433 1.00 . A A . 43 GLU CG 1 1
19 46072 1 1 40 GLU H H 5.052 -8.013 -5.335 1.00 . A A . 43 GLU H 1 1
19 46073 1 1 40 GLU HA H 7.603 -6.648 -4.897 1.00 . A A . 43 GLU HA 1 1
19 46074 1 1 40 GLU HB2 H 7.040 -5.109 -6.765 1.00 . A A . 43 GLU HB2 1 1
19 46075 1 1 40 GLU HB3 H 7.308 -6.755 -7.328 1.00 . A A . 43 GLU HB3 1 1
19 46076 1 1 40 GLU HG2 H 4.843 -7.095 -7.333 1.00 . A A . 43 GLU HG2 1 1
19 46077 1 1 40 GLU HG3 H 4.651 -5.402 -6.912 1.00 . A A . 43 GLU HG3 1 1
19 46078 1 1 40 GLU N N 6.034 -7.933 -5.298 1.00 . A A . 43 GLU N 1 1
19 46079 1 1 40 GLU O O 4.484 -5.745 -4.545 1.00 . A A . 43 GLU O 1 1
19 46080 1 1 40 GLU OE1 O 5.438 -6.691 -9.715 1.00 . A A . 43 GLU OE1 1 1
19 46081 1 1 40 GLU OE2 O 5.105 -4.576 -9.236 1.00 . A A . 43 GLU OE2 1 1
19 46082 1 1 41 ILE C C 6.146 -2.612 -3.129 1.00 . A A . 44 ILE C 1 1
19 46083 1 1 41 ILE CA C 5.584 -3.978 -2.827 1.00 . A A . 44 ILE CA 1 1
19 46084 1 1 41 ILE CB C 5.707 -4.255 -1.308 1.00 . A A . 44 ILE CB 1 1
19 46085 1 1 41 ILE CD1 C 5.567 -6.128 0.444 1.00 . A A . 44 ILE CD1 1 1
19 46086 1 1 41 ILE CG1 C 5.350 -5.720 -0.997 1.00 . A A . 44 ILE CG1 1 1
19 46087 1 1 41 ILE CG2 C 4.773 -3.316 -0.556 1.00 . A A . 44 ILE CG2 1 1
19 46088 1 1 41 ILE H H 7.287 -5.019 -3.462 1.00 . A A . 44 ILE H 1 1
19 46089 1 1 41 ILE HA H 4.546 -4.015 -3.118 1.00 . A A . 44 ILE HA 1 1
19 46090 1 1 41 ILE HB H 6.723 -4.059 -0.998 1.00 . A A . 44 ILE HB 1 1
19 46091 1 1 41 ILE HD11 H 4.959 -5.511 1.090 1.00 . A A . 44 ILE HD11 1 1
19 46092 1 1 41 ILE HD12 H 6.608 -6.001 0.703 1.00 . A A . 44 ILE HD12 1 1
19 46093 1 1 41 ILE HD13 H 5.285 -7.163 0.573 1.00 . A A . 44 ILE HD13 1 1
19 46094 1 1 41 ILE HG12 H 4.310 -5.886 -1.233 1.00 . A A . 44 ILE HG12 1 1
19 46095 1 1 41 ILE HG13 H 5.959 -6.358 -1.622 1.00 . A A . 44 ILE HG13 1 1
19 46096 1 1 41 ILE HG21 H 4.808 -3.526 0.503 1.00 . A A . 44 ILE HG21 1 1
19 46097 1 1 41 ILE HG22 H 3.775 -3.470 -0.938 1.00 . A A . 44 ILE HG22 1 1
19 46098 1 1 41 ILE HG23 H 5.067 -2.294 -0.744 1.00 . A A . 44 ILE HG23 1 1
19 46099 1 1 41 ILE N N 6.317 -4.935 -3.605 1.00 . A A . 44 ILE N 1 1
19 46100 1 1 41 ILE O O 7.316 -2.362 -2.880 1.00 . A A . 44 ILE O 1 1
19 46101 1 1 42 ILE C C 4.934 0.612 -3.332 1.00 . A A . 45 ILE C 1 1
19 46102 1 1 42 ILE CA C 5.780 -0.424 -4.052 1.00 . A A . 45 ILE CA 1 1
19 46103 1 1 42 ILE CB C 5.730 -0.140 -5.614 1.00 . A A . 45 ILE CB 1 1
19 46104 1 1 42 ILE CD1 C 6.491 -2.427 -6.570 1.00 . A A . 45 ILE CD1 1 1
19 46105 1 1 42 ILE CG1 C 6.776 -0.951 -6.422 1.00 . A A . 45 ILE CG1 1 1
19 46106 1 1 42 ILE CG2 C 5.894 1.343 -5.918 1.00 . A A . 45 ILE CG2 1 1
19 46107 1 1 42 ILE H H 4.416 -2.012 -3.897 1.00 . A A . 45 ILE H 1 1
19 46108 1 1 42 ILE HA H 6.804 -0.319 -3.720 1.00 . A A . 45 ILE HA 1 1
19 46109 1 1 42 ILE HB H 4.741 -0.419 -5.946 1.00 . A A . 45 ILE HB 1 1
19 46110 1 1 42 ILE HD11 H 5.550 -2.562 -7.081 1.00 . A A . 45 ILE HD11 1 1
19 46111 1 1 42 ILE HD12 H 6.440 -2.884 -5.592 1.00 . A A . 45 ILE HD12 1 1
19 46112 1 1 42 ILE HD13 H 7.283 -2.887 -7.142 1.00 . A A . 45 ILE HD13 1 1
19 46113 1 1 42 ILE HG12 H 6.839 -0.538 -7.418 1.00 . A A . 45 ILE HG12 1 1
19 46114 1 1 42 ILE HG13 H 7.738 -0.843 -5.946 1.00 . A A . 45 ILE HG13 1 1
19 46115 1 1 42 ILE HG21 H 5.855 1.500 -6.987 1.00 . A A . 45 ILE HG21 1 1
19 46116 1 1 42 ILE HG22 H 6.847 1.685 -5.541 1.00 . A A . 45 ILE HG22 1 1
19 46117 1 1 42 ILE HG23 H 5.099 1.898 -5.443 1.00 . A A . 45 ILE HG23 1 1
19 46118 1 1 42 ILE N N 5.346 -1.756 -3.700 1.00 . A A . 45 ILE N 1 1
19 46119 1 1 42 ILE O O 3.740 0.710 -3.560 1.00 . A A . 45 ILE O 1 1
19 46120 1 1 43 ALA C C 5.441 3.714 -2.405 1.00 . A A . 46 ALA C 1 1
19 46121 1 1 43 ALA CA C 4.886 2.451 -1.809 1.00 . A A . 46 ALA CA 1 1
19 46122 1 1 43 ALA CB C 5.151 2.398 -0.308 1.00 . A A . 46 ALA CB 1 1
19 46123 1 1 43 ALA H H 6.506 1.212 -2.311 1.00 . A A . 46 ALA H 1 1
19 46124 1 1 43 ALA HA H 3.825 2.396 -2.000 1.00 . A A . 46 ALA HA 1 1
19 46125 1 1 43 ALA HB1 H 4.672 3.239 0.172 1.00 . A A . 46 ALA HB1 1 1
19 46126 1 1 43 ALA HB2 H 6.215 2.441 -0.132 1.00 . A A . 46 ALA HB2 1 1
19 46127 1 1 43 ALA HB3 H 4.755 1.477 0.095 1.00 . A A . 46 ALA HB3 1 1
19 46128 1 1 43 ALA N N 5.545 1.362 -2.477 1.00 . A A . 46 ALA N 1 1
19 46129 1 1 43 ALA O O 6.591 4.053 -2.167 1.00 . A A . 46 ALA O 1 1
19 46130 1 1 44 ALA C C 4.407 6.795 -3.601 1.00 . A A . 47 ALA C 1 1
19 46131 1 1 44 ALA CA C 5.168 5.525 -3.904 1.00 . A A . 47 ALA CA 1 1
19 46132 1 1 44 ALA CB C 5.176 5.218 -5.378 1.00 . A A . 47 ALA CB 1 1
19 46133 1 1 44 ALA H H 3.714 4.150 -3.294 1.00 . A A . 47 ALA H 1 1
19 46134 1 1 44 ALA HA H 6.193 5.669 -3.599 1.00 . A A . 47 ALA HA 1 1
19 46135 1 1 44 ALA HB1 H 5.715 5.998 -5.894 1.00 . A A . 47 ALA HB1 1 1
19 46136 1 1 44 ALA HB2 H 4.165 5.161 -5.750 1.00 . A A . 47 ALA HB2 1 1
19 46137 1 1 44 ALA HB3 H 5.683 4.278 -5.538 1.00 . A A . 47 ALA HB3 1 1
19 46138 1 1 44 ALA N N 4.661 4.397 -3.183 1.00 . A A . 47 ALA N 1 1
19 46139 1 1 44 ALA O O 3.182 6.854 -3.729 1.00 . A A . 47 ALA O 1 1
19 46140 1 1 45 ALA C C 5.019 10.106 -3.852 1.00 . A A . 48 ALA C 1 1
19 46141 1 1 45 ALA CA C 4.571 9.073 -2.846 1.00 . A A . 48 ALA CA 1 1
19 46142 1 1 45 ALA CB C 5.051 9.445 -1.452 1.00 . A A . 48 ALA CB 1 1
19 46143 1 1 45 ALA H H 6.117 7.734 -3.197 1.00 . A A . 48 ALA H 1 1
19 46144 1 1 45 ALA HA H 3.494 8.999 -2.841 1.00 . A A . 48 ALA HA 1 1
19 46145 1 1 45 ALA HB1 H 6.130 9.507 -1.460 1.00 . A A . 48 ALA HB1 1 1
19 46146 1 1 45 ALA HB2 H 4.761 8.665 -0.764 1.00 . A A . 48 ALA HB2 1 1
19 46147 1 1 45 ALA HB3 H 4.628 10.389 -1.148 1.00 . A A . 48 ALA HB3 1 1
19 46148 1 1 45 ALA N N 5.134 7.804 -3.212 1.00 . A A . 48 ALA N 1 1
19 46149 1 1 45 ALA O O 6.003 9.906 -4.528 1.00 . A A . 48 ALA O 1 1
19 46150 1 1 46 LYS C C 5.707 13.105 -4.150 1.00 . A A . 49 LYS C 1 1
19 46151 1 1 46 LYS CA C 4.743 12.199 -4.909 1.00 . A A . 49 LYS CA 1 1
19 46152 1 1 46 LYS CB C 3.548 12.972 -5.492 1.00 . A A . 49 LYS CB 1 1
19 46153 1 1 46 LYS CD C 2.702 14.440 -7.365 1.00 . A A . 49 LYS CD 1 1
19 46154 1 1 46 LYS CE C 3.076 15.112 -8.689 1.00 . A A . 49 LYS CE 1 1
19 46155 1 1 46 LYS CG C 3.915 13.797 -6.713 1.00 . A A . 49 LYS CG 1 1
19 46156 1 1 46 LYS H H 3.522 11.332 -3.421 1.00 . A A . 49 LYS H 1 1
19 46157 1 1 46 LYS HA H 5.288 11.695 -5.694 1.00 . A A . 49 LYS HA 1 1
19 46158 1 1 46 LYS HB2 H 2.781 12.266 -5.774 1.00 . A A . 49 LYS HB2 1 1
19 46159 1 1 46 LYS HB3 H 3.158 13.636 -4.736 1.00 . A A . 49 LYS HB3 1 1
19 46160 1 1 46 LYS HD2 H 1.954 13.684 -7.551 1.00 . A A . 49 LYS HD2 1 1
19 46161 1 1 46 LYS HD3 H 2.301 15.187 -6.696 1.00 . A A . 49 LYS HD3 1 1
19 46162 1 1 46 LYS HE2 H 2.194 15.573 -9.105 1.00 . A A . 49 LYS HE2 1 1
19 46163 1 1 46 LYS HE3 H 3.815 15.875 -8.493 1.00 . A A . 49 LYS HE3 1 1
19 46164 1 1 46 LYS HG2 H 4.603 14.574 -6.417 1.00 . A A . 49 LYS HG2 1 1
19 46165 1 1 46 LYS HG3 H 4.396 13.148 -7.431 1.00 . A A . 49 LYS HG3 1 1
19 46166 1 1 46 LYS HZ1 H 4.517 13.732 -9.322 1.00 . A A . 49 LYS HZ1 1 1
19 46167 1 1 46 LYS HZ2 H 3.846 14.609 -10.580 1.00 . A A . 49 LYS HZ2 1 1
19 46168 1 1 46 LYS HZ3 H 2.964 13.371 -9.882 1.00 . A A . 49 LYS HZ3 1 1
19 46169 1 1 46 LYS N N 4.309 11.188 -3.982 1.00 . A A . 49 LYS N 1 1
19 46170 1 1 46 LYS NZ N 3.629 14.143 -9.674 1.00 . A A . 49 LYS NZ 1 1
19 46171 1 1 46 LYS O O 5.351 13.599 -3.084 1.00 . A A . 49 LYS O 1 1
19 46172 1 1 47 PRO C C 7.710 15.490 -3.647 1.00 . A A . 50 PRO C 1 1
19 46173 1 1 47 PRO CA C 8.013 14.012 -3.953 1.00 . A A . 50 PRO CA 1 1
19 46174 1 1 47 PRO CB C 9.229 13.908 -4.889 1.00 . A A . 50 PRO CB 1 1
19 46175 1 1 47 PRO CD C 7.435 12.748 -5.933 1.00 . A A . 50 PRO CD 1 1
19 46176 1 1 47 PRO CG C 8.658 13.564 -6.215 1.00 . A A . 50 PRO CG 1 1
19 46177 1 1 47 PRO HA H 8.243 13.471 -3.047 1.00 . A A . 50 PRO HA 1 1
19 46178 1 1 47 PRO HB2 H 9.744 14.858 -4.914 1.00 . A A . 50 PRO HB2 1 1
19 46179 1 1 47 PRO HB3 H 9.897 13.125 -4.568 1.00 . A A . 50 PRO HB3 1 1
19 46180 1 1 47 PRO HD2 H 6.702 12.889 -6.713 1.00 . A A . 50 PRO HD2 1 1
19 46181 1 1 47 PRO HD3 H 7.693 11.702 -5.844 1.00 . A A . 50 PRO HD3 1 1
19 46182 1 1 47 PRO HG2 H 8.402 14.473 -6.741 1.00 . A A . 50 PRO HG2 1 1
19 46183 1 1 47 PRO HG3 H 9.362 12.980 -6.788 1.00 . A A . 50 PRO HG3 1 1
19 46184 1 1 47 PRO N N 6.950 13.278 -4.652 1.00 . A A . 50 PRO N 1 1
19 46185 1 1 47 PRO O O 8.107 16.388 -4.392 1.00 . A A . 50 PRO O 1 1
19 46186 1 1 48 LYS C C 7.482 17.316 -0.862 1.00 . A A . 51 LYS C 1 1
19 46187 1 1 48 LYS CA C 6.719 17.078 -2.138 1.00 . A A . 51 LYS CA 1 1
19 46188 1 1 48 LYS CB C 5.224 17.403 -2.011 1.00 . A A . 51 LYS CB 1 1
19 46189 1 1 48 LYS CD C 5.094 18.407 -4.312 1.00 . A A . 51 LYS CD 1 1
19 46190 1 1 48 LYS CE C 4.495 18.317 -5.696 1.00 . A A . 51 LYS CE 1 1
19 46191 1 1 48 LYS CG C 4.492 17.384 -3.354 1.00 . A A . 51 LYS CG 1 1
19 46192 1 1 48 LYS H H 6.477 14.977 -2.184 1.00 . A A . 51 LYS H 1 1
19 46193 1 1 48 LYS HA H 7.167 17.729 -2.872 1.00 . A A . 51 LYS HA 1 1
19 46194 1 1 48 LYS HB2 H 4.762 16.676 -1.359 1.00 . A A . 51 LYS HB2 1 1
19 46195 1 1 48 LYS HB3 H 5.115 18.388 -1.581 1.00 . A A . 51 LYS HB3 1 1
19 46196 1 1 48 LYS HD2 H 4.922 19.402 -3.930 1.00 . A A . 51 LYS HD2 1 1
19 46197 1 1 48 LYS HD3 H 6.156 18.238 -4.392 1.00 . A A . 51 LYS HD3 1 1
19 46198 1 1 48 LYS HE2 H 4.641 17.318 -6.077 1.00 . A A . 51 LYS HE2 1 1
19 46199 1 1 48 LYS HE3 H 3.438 18.522 -5.615 1.00 . A A . 51 LYS HE3 1 1
19 46200 1 1 48 LYS HG2 H 4.584 16.399 -3.788 1.00 . A A . 51 LYS HG2 1 1
19 46201 1 1 48 LYS HG3 H 3.449 17.615 -3.195 1.00 . A A . 51 LYS HG3 1 1
19 46202 1 1 48 LYS HZ1 H 4.966 20.264 -6.292 1.00 . A A . 51 LYS HZ1 1 1
19 46203 1 1 48 LYS HZ2 H 4.743 19.203 -7.588 1.00 . A A . 51 LYS HZ2 1 1
19 46204 1 1 48 LYS HZ3 H 6.145 19.129 -6.678 1.00 . A A . 51 LYS HZ3 1 1
19 46205 1 1 48 LYS N N 6.949 15.729 -2.606 1.00 . A A . 51 LYS N 1 1
19 46206 1 1 48 LYS NZ N 5.117 19.289 -6.623 1.00 . A A . 51 LYS NZ 1 1
19 46207 1 1 48 LYS O O 7.474 18.401 -0.297 1.00 . A A . 51 LYS O 1 1
19 46208 1 1 49 ASN C C 10.415 16.679 0.056 1.00 . A A . 52 ASN C 1 1
19 46209 1 1 49 ASN CA C 9.064 16.426 0.685 1.00 . A A . 52 ASN CA 1 1
19 46210 1 1 49 ASN CB C 9.116 15.166 1.570 1.00 . A A . 52 ASN CB 1 1
19 46211 1 1 49 ASN CG C 9.828 15.425 2.901 1.00 . A A . 52 ASN CG 1 1
19 46212 1 1 49 ASN H H 8.075 15.430 -0.885 1.00 . A A . 52 ASN H 1 1
19 46213 1 1 49 ASN HA H 8.768 17.293 1.258 1.00 . A A . 52 ASN HA 1 1
19 46214 1 1 49 ASN HB2 H 8.107 14.840 1.780 1.00 . A A . 52 ASN HB2 1 1
19 46215 1 1 49 ASN HB3 H 9.643 14.384 1.045 1.00 . A A . 52 ASN HB3 1 1
19 46216 1 1 49 ASN HD21 H 8.868 13.912 3.775 1.00 . A A . 52 ASN HD21 1 1
19 46217 1 1 49 ASN HD22 H 9.933 14.797 4.779 1.00 . A A . 52 ASN HD22 1 1
19 46218 1 1 49 ASN N N 8.167 16.285 -0.420 1.00 . A A . 52 ASN N 1 1
19 46219 1 1 49 ASN ND2 N 9.519 14.640 3.901 1.00 . A A . 52 ASN ND2 1 1
19 46220 1 1 49 ASN O O 11.023 15.767 -0.527 1.00 . A A . 52 ASN O 1 1
19 46221 1 1 49 ASN OD1 O 10.681 16.310 3.011 1.00 . A A . 52 ASN OD1 1 1
19 46222 1 1 50 SER C C 13.357 17.647 -0.149 1.00 . A A . 53 SER C 1 1
19 46223 1 1 50 SER CA C 12.056 18.382 -0.549 1.00 . A A . 53 SER CA 1 1
19 46224 1 1 50 SER CB C 12.188 19.878 -0.313 1.00 . A A . 53 SER CB 1 1
19 46225 1 1 50 SER H H 10.330 18.562 0.639 1.00 . A A . 53 SER H 1 1
19 46226 1 1 50 SER HA H 11.903 18.239 -1.608 1.00 . A A . 53 SER HA 1 1
19 46227 1 1 50 SER HB2 H 12.342 20.059 0.740 1.00 . A A . 53 SER HB2 1 1
19 46228 1 1 50 SER HB3 H 13.024 20.265 -0.877 1.00 . A A . 53 SER HB3 1 1
19 46229 1 1 50 SER HG H 10.662 20.111 -1.518 1.00 . A A . 53 SER HG 1 1
19 46230 1 1 50 SER N N 10.854 17.909 0.125 1.00 . A A . 53 SER N 1 1
19 46231 1 1 50 SER O O 14.370 17.765 -0.843 1.00 . A A . 53 SER O 1 1
19 46232 1 1 50 SER OG O 10.996 20.553 -0.726 1.00 . A A . 53 SER OG 1 1
19 46233 1 1 51 LYS C C 14.634 14.769 0.888 1.00 . A A . 54 LYS C 1 1
19 46234 1 1 51 LYS CA C 14.560 16.226 1.361 1.00 . A A . 54 LYS CA 1 1
19 46235 1 1 51 LYS CB C 14.699 16.262 2.890 1.00 . A A . 54 LYS CB 1 1
19 46236 1 1 51 LYS CD C 13.882 15.434 5.115 1.00 . A A . 54 LYS CD 1 1
19 46237 1 1 51 LYS CE C 12.834 14.604 5.828 1.00 . A A . 54 LYS CE 1 1
19 46238 1 1 51 LYS CG C 13.641 15.454 3.625 1.00 . A A . 54 LYS CG 1 1
19 46239 1 1 51 LYS H H 12.515 16.797 1.447 1.00 . A A . 54 LYS H 1 1
19 46240 1 1 51 LYS HA H 15.393 16.767 0.939 1.00 . A A . 54 LYS HA 1 1
19 46241 1 1 51 LYS HB2 H 15.670 15.871 3.159 1.00 . A A . 54 LYS HB2 1 1
19 46242 1 1 51 LYS HB3 H 14.632 17.287 3.220 1.00 . A A . 54 LYS HB3 1 1
19 46243 1 1 51 LYS HD2 H 14.854 15.003 5.296 1.00 . A A . 54 LYS HD2 1 1
19 46244 1 1 51 LYS HD3 H 13.854 16.444 5.493 1.00 . A A . 54 LYS HD3 1 1
19 46245 1 1 51 LYS HE2 H 11.863 15.024 5.612 1.00 . A A . 54 LYS HE2 1 1
19 46246 1 1 51 LYS HE3 H 12.874 13.596 5.442 1.00 . A A . 54 LYS HE3 1 1
19 46247 1 1 51 LYS HG2 H 12.674 15.897 3.437 1.00 . A A . 54 LYS HG2 1 1
19 46248 1 1 51 LYS HG3 H 13.652 14.442 3.249 1.00 . A A . 54 LYS HG3 1 1
19 46249 1 1 51 LYS HZ1 H 13.089 15.540 7.671 1.00 . A A . 54 LYS HZ1 1 1
19 46250 1 1 51 LYS HZ2 H 13.926 14.094 7.553 1.00 . A A . 54 LYS HZ2 1 1
19 46251 1 1 51 LYS HZ3 H 12.266 14.088 7.781 1.00 . A A . 54 LYS HZ3 1 1
19 46252 1 1 51 LYS N N 13.342 16.896 0.930 1.00 . A A . 54 LYS N 1 1
19 46253 1 1 51 LYS NZ N 13.041 14.576 7.290 1.00 . A A . 54 LYS NZ 1 1
19 46254 1 1 51 LYS O O 15.714 14.192 0.848 1.00 . A A . 54 LYS O 1 1
19 46255 1 1 52 ASP C C 13.480 12.411 -1.203 1.00 . A A . 55 ASP C 1 1
19 46256 1 1 52 ASP CA C 13.534 12.747 0.263 1.00 . A A . 55 ASP CA 1 1
19 46257 1 1 52 ASP CB C 12.452 12.009 1.042 1.00 . A A . 55 ASP CB 1 1
19 46258 1 1 52 ASP CG C 12.945 10.653 1.504 1.00 . A A . 55 ASP CG 1 1
19 46259 1 1 52 ASP H H 12.692 14.678 0.360 1.00 . A A . 55 ASP H 1 1
19 46260 1 1 52 ASP HA H 14.487 12.368 0.590 1.00 . A A . 55 ASP HA 1 1
19 46261 1 1 52 ASP HB2 H 12.171 12.593 1.907 1.00 . A A . 55 ASP HB2 1 1
19 46262 1 1 52 ASP HB3 H 11.590 11.863 0.408 1.00 . A A . 55 ASP HB3 1 1
19 46263 1 1 52 ASP N N 13.513 14.174 0.520 1.00 . A A . 55 ASP N 1 1
19 46264 1 1 52 ASP O O 12.730 13.021 -1.981 1.00 . A A . 55 ASP O 1 1
19 46265 1 1 52 ASP OD1 O 13.469 9.884 0.686 1.00 . A A . 55 ASP OD1 1 1
19 46266 1 1 52 ASP OD2 O 12.890 10.375 2.733 1.00 . A A . 55 ASP OD2 1 1
19 46267 1 1 53 THR C C 13.840 9.538 -3.012 1.00 . A A . 56 THR C 1 1
19 46268 1 1 53 THR CA C 14.387 10.969 -2.914 1.00 . A A . 56 THR CA 1 1
19 46269 1 1 53 THR CB C 15.859 10.981 -3.365 1.00 . A A . 56 THR CB 1 1
19 46270 1 1 53 THR CG2 C 16.353 12.404 -3.571 1.00 . A A . 56 THR CG2 1 1
19 46271 1 1 53 THR H H 14.855 11.071 -0.871 1.00 . A A . 56 THR H 1 1
19 46272 1 1 53 THR HA H 13.825 11.620 -3.566 1.00 . A A . 56 THR HA 1 1
19 46273 1 1 53 THR HB H 15.938 10.435 -4.293 1.00 . A A . 56 THR HB 1 1
19 46274 1 1 53 THR HG1 H 17.136 9.615 -2.810 1.00 . A A . 56 THR HG1 1 1
19 46275 1 1 53 THR HG21 H 15.751 12.886 -4.325 1.00 . A A . 56 THR HG21 1 1
19 46276 1 1 53 THR HG22 H 17.385 12.386 -3.891 1.00 . A A . 56 THR HG22 1 1
19 46277 1 1 53 THR HG23 H 16.270 12.950 -2.643 1.00 . A A . 56 THR HG23 1 1
19 46278 1 1 53 THR N N 14.287 11.464 -1.565 1.00 . A A . 56 THR N 1 1
19 46279 1 1 53 THR O O 13.546 9.039 -4.104 1.00 . A A . 56 THR O 1 1
19 46280 1 1 53 THR OG1 O 16.670 10.333 -2.362 1.00 . A A . 56 THR OG1 1 1
19 46281 1 1 54 GLY C C 13.439 6.887 -0.524 1.00 . A A . 57 GLY C 1 1
19 46282 1 1 54 GLY CA C 13.266 7.526 -1.873 1.00 . A A . 57 GLY CA 1 1
19 46283 1 1 54 GLY H H 13.986 9.279 -1.022 1.00 . A A . 57 GLY H 1 1
19 46284 1 1 54 GLY HA2 H 12.217 7.534 -2.136 1.00 . A A . 57 GLY HA2 1 1
19 46285 1 1 54 GLY HA3 H 13.806 6.944 -2.605 1.00 . A A . 57 GLY HA3 1 1
19 46286 1 1 54 GLY N N 13.763 8.863 -1.887 1.00 . A A . 57 GLY N 1 1
19 46287 1 1 54 GLY O O 14.538 6.402 -0.218 1.00 . A A . 57 GLY O 1 1
19 46288 1 1 55 PRO C C 12.627 4.711 1.473 1.00 . A A . 58 PRO C 1 1
19 46289 1 1 55 PRO CA C 12.495 6.229 1.621 1.00 . A A . 58 PRO CA 1 1
19 46290 1 1 55 PRO CB C 11.155 6.585 2.289 1.00 . A A . 58 PRO CB 1 1
19 46291 1 1 55 PRO CD C 11.109 7.497 0.093 1.00 . A A . 58 PRO CD 1 1
19 46292 1 1 55 PRO CG C 10.593 7.699 1.478 1.00 . A A . 58 PRO CG 1 1
19 46293 1 1 55 PRO HA H 13.317 6.616 2.203 1.00 . A A . 58 PRO HA 1 1
19 46294 1 1 55 PRO HB2 H 10.505 5.721 2.271 1.00 . A A . 58 PRO HB2 1 1
19 46295 1 1 55 PRO HB3 H 11.312 6.920 3.303 1.00 . A A . 58 PRO HB3 1 1
19 46296 1 1 55 PRO HD2 H 10.462 6.834 -0.460 1.00 . A A . 58 PRO HD2 1 1
19 46297 1 1 55 PRO HD3 H 11.217 8.445 -0.417 1.00 . A A . 58 PRO HD3 1 1
19 46298 1 1 55 PRO HG2 H 9.512 7.660 1.499 1.00 . A A . 58 PRO HG2 1 1
19 46299 1 1 55 PRO HG3 H 10.943 8.648 1.858 1.00 . A A . 58 PRO HG3 1 1
19 46300 1 1 55 PRO N N 12.416 6.871 0.318 1.00 . A A . 58 PRO N 1 1
19 46301 1 1 55 PRO O O 12.308 4.154 0.420 1.00 . A A . 58 PRO O 1 1
19 46302 1 1 56 ALA C C 12.392 2.034 3.589 1.00 . A A . 59 ALA C 1 1
19 46303 1 1 56 ALA CA C 13.227 2.625 2.467 1.00 . A A . 59 ALA CA 1 1
19 46304 1 1 56 ALA CB C 14.683 2.209 2.606 1.00 . A A . 59 ALA CB 1 1
19 46305 1 1 56 ALA H H 13.397 4.547 3.282 1.00 . A A . 59 ALA H 1 1
19 46306 1 1 56 ALA HA H 12.852 2.267 1.519 1.00 . A A . 59 ALA HA 1 1
19 46307 1 1 56 ALA HB1 H 15.257 2.635 1.798 1.00 . A A . 59 ALA HB1 1 1
19 46308 1 1 56 ALA HB2 H 14.757 1.133 2.570 1.00 . A A . 59 ALA HB2 1 1
19 46309 1 1 56 ALA HB3 H 15.069 2.566 3.549 1.00 . A A . 59 ALA HB3 1 1
19 46310 1 1 56 ALA N N 13.109 4.057 2.482 1.00 . A A . 59 ALA N 1 1
19 46311 1 1 56 ALA O O 12.122 2.715 4.604 1.00 . A A . 59 ALA O 1 1
19 46312 1 1 57 LEU C C 11.990 -0.184 5.650 1.00 . A A . 60 LEU C 1 1
19 46313 1 1 57 LEU CA C 11.174 0.120 4.425 1.00 . A A . 60 LEU CA 1 1
19 46314 1 1 57 LEU CB C 10.512 -1.174 3.927 1.00 . A A . 60 LEU CB 1 1
19 46315 1 1 57 LEU CD1 C 9.660 -0.772 1.600 1.00 . A A . 60 LEU CD1 1 1
19 46316 1 1 57 LEU CD2 C 8.404 -2.262 3.175 1.00 . A A . 60 LEU CD2 1 1
19 46317 1 1 57 LEU CG C 9.284 -1.037 3.039 1.00 . A A . 60 LEU CG 1 1
19 46318 1 1 57 LEU H H 12.198 0.317 2.596 1.00 . A A . 60 LEU H 1 1
19 46319 1 1 57 LEU HA H 10.395 0.813 4.704 1.00 . A A . 60 LEU HA 1 1
19 46320 1 1 57 LEU HB2 H 11.256 -1.694 3.338 1.00 . A A . 60 LEU HB2 1 1
19 46321 1 1 57 LEU HB3 H 10.256 -1.781 4.783 1.00 . A A . 60 LEU HB3 1 1
19 46322 1 1 57 LEU HD11 H 10.294 0.101 1.572 1.00 . A A . 60 LEU HD11 1 1
19 46323 1 1 57 LEU HD12 H 8.768 -0.592 1.019 1.00 . A A . 60 LEU HD12 1 1
19 46324 1 1 57 LEU HD13 H 10.194 -1.621 1.199 1.00 . A A . 60 LEU HD13 1 1
19 46325 1 1 57 LEU HD21 H 8.140 -2.354 4.219 1.00 . A A . 60 LEU HD21 1 1
19 46326 1 1 57 LEU HD22 H 8.949 -3.141 2.865 1.00 . A A . 60 LEU HD22 1 1
19 46327 1 1 57 LEU HD23 H 7.514 -2.144 2.575 1.00 . A A . 60 LEU HD23 1 1
19 46328 1 1 57 LEU HG H 8.714 -0.185 3.378 1.00 . A A . 60 LEU HG 1 1
19 46329 1 1 57 LEU N N 11.963 0.795 3.415 1.00 . A A . 60 LEU N 1 1
19 46330 1 1 57 LEU O O 13.206 -0.419 5.565 1.00 . A A . 60 LEU O 1 1
19 46331 1 1 58 ASP C C 11.333 -1.695 8.553 1.00 . A A . 61 ASP C 1 1
19 46332 1 1 58 ASP CA C 11.955 -0.458 8.021 1.00 . A A . 61 ASP CA 1 1
19 46333 1 1 58 ASP CB C 11.881 0.653 9.066 1.00 . A A . 61 ASP CB 1 1
19 46334 1 1 58 ASP CG C 12.510 0.206 10.384 1.00 . A A . 61 ASP CG 1 1
19 46335 1 1 58 ASP H H 10.384 0.071 6.760 1.00 . A A . 61 ASP H 1 1
19 46336 1 1 58 ASP HA H 12.991 -0.671 7.809 1.00 . A A . 61 ASP HA 1 1
19 46337 1 1 58 ASP HB2 H 12.403 1.528 8.705 1.00 . A A . 61 ASP HB2 1 1
19 46338 1 1 58 ASP HB3 H 10.845 0.898 9.249 1.00 . A A . 61 ASP HB3 1 1
19 46339 1 1 58 ASP N N 11.345 -0.125 6.774 1.00 . A A . 61 ASP N 1 1
19 46340 1 1 58 ASP O O 10.155 -1.703 8.929 1.00 . A A . 61 ASP O 1 1
19 46341 1 1 58 ASP OD1 O 13.735 -0.040 10.418 1.00 . A A . 61 ASP OD1 1 1
19 46342 1 1 58 ASP OD2 O 11.794 0.096 11.408 1.00 . A A . 61 ASP OD2 1 1
19 46343 1 1 59 GLY C C 12.715 -4.853 9.445 1.00 . A A . 62 GLY C 1 1
19 46344 1 1 59 GLY CA C 11.600 -3.948 9.069 1.00 . A A . 62 GLY CA 1 1
19 46345 1 1 59 GLY H H 12.943 -2.633 8.095 1.00 . A A . 62 GLY H 1 1
19 46346 1 1 59 GLY HA2 H 11.007 -3.740 9.946 1.00 . A A . 62 GLY HA2 1 1
19 46347 1 1 59 GLY HA3 H 10.983 -4.454 8.344 1.00 . A A . 62 GLY HA3 1 1
19 46348 1 1 59 GLY N N 12.066 -2.726 8.523 1.00 . A A . 62 GLY N 1 1
19 46349 1 1 59 GLY O O 13.023 -4.997 10.627 1.00 . A A . 62 GLY O 1 1
19 46350 1 1 60 ASP C C 13.789 -7.755 9.007 1.00 . A A . 63 ASP C 1 1
19 46351 1 1 60 ASP CA C 14.396 -6.436 8.564 1.00 . A A . 63 ASP CA 1 1
19 46352 1 1 60 ASP CB C 15.557 -6.018 9.470 1.00 . A A . 63 ASP CB 1 1
19 46353 1 1 60 ASP CG C 16.613 -7.101 9.592 1.00 . A A . 63 ASP CG 1 1
19 46354 1 1 60 ASP H H 13.123 -5.123 7.521 1.00 . A A . 63 ASP H 1 1
19 46355 1 1 60 ASP HA H 14.768 -6.599 7.562 1.00 . A A . 63 ASP HA 1 1
19 46356 1 1 60 ASP HB2 H 15.995 -5.129 9.042 1.00 . A A . 63 ASP HB2 1 1
19 46357 1 1 60 ASP HB3 H 15.164 -5.786 10.450 1.00 . A A . 63 ASP HB3 1 1
19 46358 1 1 60 ASP N N 13.355 -5.411 8.427 1.00 . A A . 63 ASP N 1 1
19 46359 1 1 60 ASP O O 13.073 -7.838 10.015 1.00 . A A . 63 ASP O 1 1
19 46360 1 1 60 ASP OD1 O 17.421 -7.251 8.660 1.00 . A A . 63 ASP OD1 1 1
19 46361 1 1 60 ASP OD2 O 16.658 -7.808 10.624 1.00 . A A . 63 ASP OD2 1 1
19 46362 1 1 61 VAL C C 14.612 -11.105 8.399 1.00 . A A . 64 VAL C 1 1
19 46363 1 1 61 VAL CA C 13.488 -10.078 8.455 1.00 . A A . 64 VAL CA 1 1
19 46364 1 1 61 VAL CB C 12.408 -10.412 7.365 1.00 . A A . 64 VAL CB 1 1
19 46365 1 1 61 VAL CG1 C 11.159 -9.558 7.549 1.00 . A A . 64 VAL CG1 1 1
19 46366 1 1 61 VAL CG2 C 12.978 -10.197 5.966 1.00 . A A . 64 VAL CG2 1 1
19 46367 1 1 61 VAL H H 14.681 -8.656 7.504 1.00 . A A . 64 VAL H 1 1
19 46368 1 1 61 VAL HA H 13.024 -10.101 9.429 1.00 . A A . 64 VAL HA 1 1
19 46369 1 1 61 VAL HB H 12.126 -11.451 7.460 1.00 . A A . 64 VAL HB 1 1
19 46370 1 1 61 VAL HG11 H 11.426 -8.513 7.483 1.00 . A A . 64 VAL HG11 1 1
19 46371 1 1 61 VAL HG12 H 10.722 -9.757 8.517 1.00 . A A . 64 VAL HG12 1 1
19 46372 1 1 61 VAL HG13 H 10.445 -9.795 6.776 1.00 . A A . 64 VAL HG13 1 1
19 46373 1 1 61 VAL HG21 H 13.280 -9.167 5.854 1.00 . A A . 64 VAL HG21 1 1
19 46374 1 1 61 VAL HG22 H 12.223 -10.434 5.231 1.00 . A A . 64 VAL HG22 1 1
19 46375 1 1 61 VAL HG23 H 13.832 -10.842 5.822 1.00 . A A . 64 VAL HG23 1 1
19 46376 1 1 61 VAL N N 14.044 -8.764 8.240 1.00 . A A . 64 VAL N 1 1
19 46377 1 1 61 VAL O O 15.678 -10.797 7.889 1.00 . A A . 64 VAL O 1 1
19 46378 1 1 62 PRO C C 15.804 -13.833 7.457 1.00 . A A . 65 PRO C 1 1
19 46379 1 1 62 PRO CA C 15.420 -13.411 8.886 1.00 . A A . 65 PRO CA 1 1
19 46380 1 1 62 PRO CB C 14.713 -14.588 9.583 1.00 . A A . 65 PRO CB 1 1
19 46381 1 1 62 PRO CD C 13.201 -12.757 9.667 1.00 . A A . 65 PRO CD 1 1
19 46382 1 1 62 PRO CG C 13.268 -14.243 9.564 1.00 . A A . 65 PRO CG 1 1
19 46383 1 1 62 PRO HA H 16.309 -13.146 9.438 1.00 . A A . 65 PRO HA 1 1
19 46384 1 1 62 PRO HB2 H 14.903 -15.499 9.035 1.00 . A A . 65 PRO HB2 1 1
19 46385 1 1 62 PRO HB3 H 15.038 -14.692 10.605 1.00 . A A . 65 PRO HB3 1 1
19 46386 1 1 62 PRO HD2 H 12.293 -12.386 9.216 1.00 . A A . 65 PRO HD2 1 1
19 46387 1 1 62 PRO HD3 H 13.261 -12.446 10.699 1.00 . A A . 65 PRO HD3 1 1
19 46388 1 1 62 PRO HG2 H 12.823 -14.582 8.641 1.00 . A A . 65 PRO HG2 1 1
19 46389 1 1 62 PRO HG3 H 12.764 -14.684 10.410 1.00 . A A . 65 PRO HG3 1 1
19 46390 1 1 62 PRO N N 14.400 -12.329 8.923 1.00 . A A . 65 PRO N 1 1
19 46391 1 1 62 PRO O O 16.825 -14.482 7.240 1.00 . A A . 65 PRO O 1 1
19 46392 1 1 63 PHE C C 15.440 -12.614 4.237 1.00 . A A . 66 PHE C 1 1
19 46393 1 1 63 PHE CA C 15.175 -13.832 5.127 1.00 . A A . 66 PHE CA 1 1
19 46394 1 1 63 PHE CB C 13.966 -14.657 4.631 1.00 . A A . 66 PHE CB 1 1
19 46395 1 1 63 PHE CD1 C 12.066 -13.124 3.968 1.00 . A A . 66 PHE CD1 1 1
19 46396 1 1 63 PHE CD2 C 11.854 -14.389 5.961 1.00 . A A . 66 PHE CD2 1 1
19 46397 1 1 63 PHE CE1 C 10.819 -12.576 4.168 1.00 . A A . 66 PHE CE1 1 1
19 46398 1 1 63 PHE CE2 C 10.607 -13.843 6.170 1.00 . A A . 66 PHE CE2 1 1
19 46399 1 1 63 PHE CG C 12.601 -14.037 4.862 1.00 . A A . 66 PHE CG 1 1
19 46400 1 1 63 PHE CZ C 10.088 -12.936 5.274 1.00 . A A . 66 PHE CZ 1 1
19 46401 1 1 63 PHE H H 14.234 -12.885 6.761 1.00 . A A . 66 PHE H 1 1
19 46402 1 1 63 PHE HA H 16.051 -14.461 5.089 1.00 . A A . 66 PHE HA 1 1
19 46403 1 1 63 PHE HB2 H 14.073 -14.784 3.565 1.00 . A A . 66 PHE HB2 1 1
19 46404 1 1 63 PHE HB3 H 13.986 -15.628 5.104 1.00 . A A . 66 PHE HB3 1 1
19 46405 1 1 63 PHE HD1 H 12.656 -12.841 3.109 1.00 . A A . 66 PHE HD1 1 1
19 46406 1 1 63 PHE HD2 H 12.261 -15.100 6.665 1.00 . A A . 66 PHE HD2 1 1
19 46407 1 1 63 PHE HE1 H 10.418 -11.867 3.459 1.00 . A A . 66 PHE HE1 1 1
19 46408 1 1 63 PHE HE2 H 10.037 -14.130 7.040 1.00 . A A . 66 PHE HE2 1 1
19 46409 1 1 63 PHE HZ H 9.109 -12.512 5.440 1.00 . A A . 66 PHE HZ 1 1
19 46410 1 1 63 PHE N N 14.987 -13.456 6.507 1.00 . A A . 66 PHE N 1 1
19 46411 1 1 63 PHE O O 14.862 -12.466 3.172 1.00 . A A . 66 PHE O 1 1
19 46412 1 1 64 SER C C 17.142 -10.851 2.490 1.00 . A A . 67 SER C 1 1
19 46413 1 1 64 SER CA C 16.708 -10.564 3.932 1.00 . A A . 67 SER CA 1 1
19 46414 1 1 64 SER CB C 17.827 -9.862 4.642 1.00 . A A . 67 SER CB 1 1
19 46415 1 1 64 SER H H 16.809 -11.963 5.506 1.00 . A A . 67 SER H 1 1
19 46416 1 1 64 SER HA H 15.849 -9.911 3.921 1.00 . A A . 67 SER HA 1 1
19 46417 1 1 64 SER HB2 H 18.727 -10.450 4.549 1.00 . A A . 67 SER HB2 1 1
19 46418 1 1 64 SER HB3 H 17.962 -8.906 4.159 1.00 . A A . 67 SER HB3 1 1
19 46419 1 1 64 SER HG H 17.463 -8.711 6.142 1.00 . A A . 67 SER HG 1 1
19 46420 1 1 64 SER N N 16.348 -11.779 4.661 1.00 . A A . 67 SER N 1 1
19 46421 1 1 64 SER O O 16.778 -10.128 1.581 1.00 . A A . 67 SER O 1 1
19 46422 1 1 64 SER OG O 17.505 -9.664 6.002 1.00 . A A . 67 SER OG 1 1
19 46423 1 1 65 GLN C C 17.221 -12.668 0.000 1.00 . A A . 68 GLN C 1 1
19 46424 1 1 65 GLN CA C 18.360 -12.310 0.955 1.00 . A A . 68 GLN CA 1 1
19 46425 1 1 65 GLN CB C 19.339 -13.479 1.050 1.00 . A A . 68 GLN CB 1 1
19 46426 1 1 65 GLN CD C 19.732 -15.903 1.596 1.00 . A A . 68 GLN CD 1 1
19 46427 1 1 65 GLN CG C 18.743 -14.762 1.607 1.00 . A A . 68 GLN CG 1 1
19 46428 1 1 65 GLN H H 18.046 -12.540 3.044 1.00 . A A . 68 GLN H 1 1
19 46429 1 1 65 GLN HA H 18.882 -11.451 0.560 1.00 . A A . 68 GLN HA 1 1
19 46430 1 1 65 GLN HB2 H 19.725 -13.692 0.066 1.00 . A A . 68 GLN HB2 1 1
19 46431 1 1 65 GLN HB3 H 20.159 -13.183 1.688 1.00 . A A . 68 GLN HB3 1 1
19 46432 1 1 65 GLN HE21 H 18.884 -16.690 3.189 1.00 . A A . 68 GLN HE21 1 1
19 46433 1 1 65 GLN HE22 H 20.221 -17.557 2.550 1.00 . A A . 68 GLN HE22 1 1
19 46434 1 1 65 GLN HG2 H 18.424 -14.590 2.624 1.00 . A A . 68 GLN HG2 1 1
19 46435 1 1 65 GLN HG3 H 17.891 -15.035 1.004 1.00 . A A . 68 GLN HG3 1 1
19 46436 1 1 65 GLN N N 17.853 -11.951 2.282 1.00 . A A . 68 GLN N 1 1
19 46437 1 1 65 GLN NE2 N 19.603 -16.796 2.527 1.00 . A A . 68 GLN NE2 1 1
19 46438 1 1 65 GLN O O 17.410 -12.786 -1.212 1.00 . A A . 68 GLN O 1 1
19 46439 1 1 65 GLN OE1 O 20.610 -15.972 0.745 1.00 . A A . 68 GLN OE1 1 1
19 46440 1 1 66 LYS C C 14.096 -11.973 -0.590 1.00 . A A . 69 LYS C 1 1
19 46441 1 1 66 LYS CA C 14.900 -13.210 -0.192 1.00 . A A . 69 LYS CA 1 1
19 46442 1 1 66 LYS CB C 14.046 -14.122 0.662 1.00 . A A . 69 LYS CB 1 1
19 46443 1 1 66 LYS CD C 15.202 -16.320 0.192 1.00 . A A . 69 LYS CD 1 1
19 46444 1 1 66 LYS CE C 13.996 -16.964 -0.478 1.00 . A A . 69 LYS CE 1 1
19 46445 1 1 66 LYS CG C 14.771 -15.336 1.248 1.00 . A A . 69 LYS CG 1 1
19 46446 1 1 66 LYS H H 15.958 -12.671 1.519 1.00 . A A . 69 LYS H 1 1
19 46447 1 1 66 LYS HA H 15.209 -13.746 -1.074 1.00 . A A . 69 LYS HA 1 1
19 46448 1 1 66 LYS HB2 H 13.651 -13.541 1.481 1.00 . A A . 69 LYS HB2 1 1
19 46449 1 1 66 LYS HB3 H 13.226 -14.470 0.055 1.00 . A A . 69 LYS HB3 1 1
19 46450 1 1 66 LYS HD2 H 15.800 -15.794 -0.537 1.00 . A A . 69 LYS HD2 1 1
19 46451 1 1 66 LYS HD3 H 15.805 -17.084 0.663 1.00 . A A . 69 LYS HD3 1 1
19 46452 1 1 66 LYS HE2 H 13.398 -16.198 -0.950 1.00 . A A . 69 LYS HE2 1 1
19 46453 1 1 66 LYS HE3 H 14.354 -17.642 -1.239 1.00 . A A . 69 LYS HE3 1 1
19 46454 1 1 66 LYS HG2 H 15.644 -15.004 1.790 1.00 . A A . 69 LYS HG2 1 1
19 46455 1 1 66 LYS HG3 H 14.098 -15.838 1.928 1.00 . A A . 69 LYS HG3 1 1
19 46456 1 1 66 LYS HZ1 H 13.665 -18.551 0.846 1.00 . A A . 69 LYS HZ1 1 1
19 46457 1 1 66 LYS HZ2 H 12.311 -18.114 -0.015 1.00 . A A . 69 LYS HZ2 1 1
19 46458 1 1 66 LYS HZ3 H 12.783 -17.190 1.304 1.00 . A A . 69 LYS HZ3 1 1
19 46459 1 1 66 LYS N N 16.053 -12.828 0.553 1.00 . A A . 69 LYS N 1 1
19 46460 1 1 66 LYS NZ N 13.141 -17.731 0.484 1.00 . A A . 69 LYS NZ 1 1
19 46461 1 1 66 LYS O O 13.259 -12.025 -1.515 1.00 . A A . 69 LYS O 1 1
19 46462 1 1 67 VAL C C 14.566 -8.473 -0.430 1.00 . A A . 70 VAL C 1 1
19 46463 1 1 67 VAL CA C 13.623 -9.652 -0.200 1.00 . A A . 70 VAL CA 1 1
19 46464 1 1 67 VAL CB C 12.547 -9.337 0.894 1.00 . A A . 70 VAL CB 1 1
19 46465 1 1 67 VAL CG1 C 13.155 -9.281 2.292 1.00 . A A . 70 VAL CG1 1 1
19 46466 1 1 67 VAL CG2 C 11.800 -8.044 0.572 1.00 . A A . 70 VAL CG2 1 1
19 46467 1 1 67 VAL H H 15.046 -10.822 0.781 1.00 . A A . 70 VAL H 1 1
19 46468 1 1 67 VAL HA H 13.109 -9.831 -1.133 1.00 . A A . 70 VAL HA 1 1
19 46469 1 1 67 VAL HB H 11.834 -10.147 0.887 1.00 . A A . 70 VAL HB 1 1
19 46470 1 1 67 VAL HG11 H 13.606 -10.237 2.518 1.00 . A A . 70 VAL HG11 1 1
19 46471 1 1 67 VAL HG12 H 12.383 -9.066 3.015 1.00 . A A . 70 VAL HG12 1 1
19 46472 1 1 67 VAL HG13 H 13.910 -8.510 2.325 1.00 . A A . 70 VAL HG13 1 1
19 46473 1 1 67 VAL HG21 H 12.500 -7.221 0.574 1.00 . A A . 70 VAL HG21 1 1
19 46474 1 1 67 VAL HG22 H 11.034 -7.870 1.313 1.00 . A A . 70 VAL HG22 1 1
19 46475 1 1 67 VAL HG23 H 11.354 -8.126 -0.408 1.00 . A A . 70 VAL HG23 1 1
19 46476 1 1 67 VAL N N 14.346 -10.862 0.087 1.00 . A A . 70 VAL N 1 1
19 46477 1 1 67 VAL O O 15.345 -8.086 0.437 1.00 . A A . 70 VAL O 1 1
19 46478 1 1 68 ALA C C 14.517 -5.520 -1.804 1.00 . A A . 71 ALA C 1 1
19 46479 1 1 68 ALA CA C 15.306 -6.797 -1.953 1.00 . A A . 71 ALA CA 1 1
19 46480 1 1 68 ALA CB C 15.827 -6.946 -3.374 1.00 . A A . 71 ALA CB 1 1
19 46481 1 1 68 ALA H H 13.822 -8.249 -2.241 1.00 . A A . 71 ALA H 1 1
19 46482 1 1 68 ALA HA H 16.149 -6.777 -1.278 1.00 . A A . 71 ALA HA 1 1
19 46483 1 1 68 ALA HB1 H 16.453 -6.102 -3.619 1.00 . A A . 71 ALA HB1 1 1
19 46484 1 1 68 ALA HB2 H 14.996 -6.993 -4.062 1.00 . A A . 71 ALA HB2 1 1
19 46485 1 1 68 ALA HB3 H 16.407 -7.854 -3.443 1.00 . A A . 71 ALA HB3 1 1
19 46486 1 1 68 ALA N N 14.485 -7.913 -1.592 1.00 . A A . 71 ALA N 1 1
19 46487 1 1 68 ALA O O 13.562 -5.273 -2.540 1.00 . A A . 71 ALA O 1 1
19 46488 1 1 69 VAL C C 15.054 -2.376 -1.279 1.00 . A A . 72 VAL C 1 1
19 46489 1 1 69 VAL CA C 14.230 -3.475 -0.619 1.00 . A A . 72 VAL CA 1 1
19 46490 1 1 69 VAL CB C 13.988 -3.222 0.911 1.00 . A A . 72 VAL CB 1 1
19 46491 1 1 69 VAL CG1 C 15.270 -3.351 1.702 1.00 . A A . 72 VAL CG1 1 1
19 46492 1 1 69 VAL CG2 C 13.338 -1.867 1.170 1.00 . A A . 72 VAL CG2 1 1
19 46493 1 1 69 VAL H H 15.665 -4.977 -0.304 1.00 . A A . 72 VAL H 1 1
19 46494 1 1 69 VAL HA H 13.282 -3.544 -1.134 1.00 . A A . 72 VAL HA 1 1
19 46495 1 1 69 VAL HB H 13.317 -3.992 1.261 1.00 . A A . 72 VAL HB 1 1
19 46496 1 1 69 VAL HG11 H 15.660 -4.346 1.559 1.00 . A A . 72 VAL HG11 1 1
19 46497 1 1 69 VAL HG12 H 15.058 -3.184 2.747 1.00 . A A . 72 VAL HG12 1 1
19 46498 1 1 69 VAL HG13 H 15.981 -2.623 1.343 1.00 . A A . 72 VAL HG13 1 1
19 46499 1 1 69 VAL HG21 H 13.199 -1.730 2.232 1.00 . A A . 72 VAL HG21 1 1
19 46500 1 1 69 VAL HG22 H 12.380 -1.826 0.673 1.00 . A A . 72 VAL HG22 1 1
19 46501 1 1 69 VAL HG23 H 13.974 -1.084 0.784 1.00 . A A . 72 VAL HG23 1 1
19 46502 1 1 69 VAL N N 14.890 -4.729 -0.853 1.00 . A A . 72 VAL N 1 1
19 46503 1 1 69 VAL O O 16.292 -2.409 -1.235 1.00 . A A . 72 VAL O 1 1
19 46504 1 1 70 SER C C 14.328 0.855 -2.751 1.00 . A A . 73 SER C 1 1
19 46505 1 1 70 SER CA C 15.080 -0.485 -2.719 1.00 . A A . 73 SER CA 1 1
19 46506 1 1 70 SER CB C 15.220 -1.096 -4.142 1.00 . A A . 73 SER CB 1 1
19 46507 1 1 70 SER H H 13.417 -1.366 -1.786 1.00 . A A . 73 SER H 1 1
19 46508 1 1 70 SER HA H 16.072 -0.335 -2.320 1.00 . A A . 73 SER HA 1 1
19 46509 1 1 70 SER HB2 H 15.670 -2.074 -4.061 1.00 . A A . 73 SER HB2 1 1
19 46510 1 1 70 SER HB3 H 14.237 -1.203 -4.577 1.00 . A A . 73 SER HB3 1 1
19 46511 1 1 70 SER HG H 15.876 -0.676 -5.898 1.00 . A A . 73 SER HG 1 1
19 46512 1 1 70 SER N N 14.394 -1.437 -1.901 1.00 . A A . 73 SER N 1 1
19 46513 1 1 70 SER O O 13.182 0.967 -2.261 1.00 . A A . 73 SER O 1 1
19 46514 1 1 70 SER OG O 16.023 -0.312 -5.012 1.00 . A A . 73 SER OG 1 1
19 46515 1 1 71 ASN C C 13.659 3.192 -4.768 1.00 . A A . 74 ASN C 1 1
19 46516 1 1 71 ASN CA C 14.478 3.191 -3.493 1.00 . A A . 74 ASN CA 1 1
19 46517 1 1 71 ASN CB C 15.700 4.156 -3.614 1.00 . A A . 74 ASN CB 1 1
19 46518 1 1 71 ASN CG C 15.413 5.673 -3.774 1.00 . A A . 74 ASN CG 1 1
19 46519 1 1 71 ASN H H 15.881 1.642 -3.669 1.00 . A A . 74 ASN H 1 1
19 46520 1 1 71 ASN HA H 13.871 3.467 -2.644 1.00 . A A . 74 ASN HA 1 1
19 46521 1 1 71 ASN HB2 H 16.305 4.045 -2.727 1.00 . A A . 74 ASN HB2 1 1
19 46522 1 1 71 ASN HB3 H 16.290 3.834 -4.459 1.00 . A A . 74 ASN HB3 1 1
19 46523 1 1 71 ASN HD21 H 13.848 5.409 -4.987 1.00 . A A . 74 ASN HD21 1 1
19 46524 1 1 71 ASN HD22 H 14.249 7.034 -4.600 1.00 . A A . 74 ASN HD22 1 1
19 46525 1 1 71 ASN N N 14.989 1.843 -3.314 1.00 . A A . 74 ASN N 1 1
19 46526 1 1 71 ASN ND2 N 14.408 6.067 -4.526 1.00 . A A . 74 ASN ND2 1 1
19 46527 1 1 71 ASN O O 14.127 2.731 -5.802 1.00 . A A . 74 ASN O 1 1
19 46528 1 1 71 ASN OD1 O 16.173 6.495 -3.255 1.00 . A A . 74 ASN OD1 1 1
19 46529 1 1 72 TYR C C 11.445 5.115 -6.366 1.00 . A A . 75 TYR C 1 1
19 46530 1 1 72 TYR CA C 11.609 3.703 -5.863 1.00 . A A . 75 TYR CA 1 1
19 46531 1 1 72 TYR CB C 10.236 3.106 -5.531 1.00 . A A . 75 TYR CB 1 1
19 46532 1 1 72 TYR CD1 C 9.331 2.105 -7.657 1.00 . A A . 75 TYR CD1 1 1
19 46533 1 1 72 TYR CD2 C 8.287 4.068 -6.826 1.00 . A A . 75 TYR CD2 1 1
19 46534 1 1 72 TYR CE1 C 8.454 2.079 -8.716 1.00 . A A . 75 TYR CE1 1 1
19 46535 1 1 72 TYR CE2 C 7.398 4.050 -7.885 1.00 . A A . 75 TYR CE2 1 1
19 46536 1 1 72 TYR CG C 9.265 3.092 -6.696 1.00 . A A . 75 TYR CG 1 1
19 46537 1 1 72 TYR CZ C 7.486 3.052 -8.828 1.00 . A A . 75 TYR CZ 1 1
19 46538 1 1 72 TYR H H 12.105 4.059 -3.860 1.00 . A A . 75 TYR H 1 1
19 46539 1 1 72 TYR HA H 12.068 3.098 -6.631 1.00 . A A . 75 TYR HA 1 1
19 46540 1 1 72 TYR HB2 H 10.367 2.085 -5.202 1.00 . A A . 75 TYR HB2 1 1
19 46541 1 1 72 TYR HB3 H 9.790 3.678 -4.730 1.00 . A A . 75 TYR HB3 1 1
19 46542 1 1 72 TYR HD1 H 10.090 1.343 -7.567 1.00 . A A . 75 TYR HD1 1 1
19 46543 1 1 72 TYR HD2 H 8.227 4.844 -6.078 1.00 . A A . 75 TYR HD2 1 1
19 46544 1 1 72 TYR HE1 H 8.536 1.294 -9.451 1.00 . A A . 75 TYR HE1 1 1
19 46545 1 1 72 TYR HE2 H 6.645 4.819 -7.970 1.00 . A A . 75 TYR HE2 1 1
19 46546 1 1 72 TYR HH H 6.290 2.104 -9.958 1.00 . A A . 75 TYR HH 1 1
19 46547 1 1 72 TYR N N 12.456 3.683 -4.702 1.00 . A A . 75 TYR N 1 1
19 46548 1 1 72 TYR O O 11.042 5.987 -5.624 1.00 . A A . 75 TYR O 1 1
19 46549 1 1 72 TYR OH O 6.599 3.017 -9.881 1.00 . A A . 75 TYR OH 1 1
19 46550 1 1 73 ASP C C 11.117 6.348 -9.642 1.00 . A A . 76 ASP C 1 1
19 46551 1 1 73 ASP CA C 11.569 6.616 -8.226 1.00 . A A . 76 ASP CA 1 1
19 46552 1 1 73 ASP CB C 12.788 7.588 -8.150 1.00 . A A . 76 ASP CB 1 1
19 46553 1 1 73 ASP CG C 14.006 7.178 -8.959 1.00 . A A . 76 ASP CG 1 1
19 46554 1 1 73 ASP H H 12.250 4.642 -8.112 1.00 . A A . 76 ASP H 1 1
19 46555 1 1 73 ASP HA H 10.724 7.049 -7.710 1.00 . A A . 76 ASP HA 1 1
19 46556 1 1 73 ASP HB2 H 12.478 8.558 -8.509 1.00 . A A . 76 ASP HB2 1 1
19 46557 1 1 73 ASP HB3 H 13.081 7.685 -7.114 1.00 . A A . 76 ASP HB3 1 1
19 46558 1 1 73 ASP N N 11.806 5.343 -7.587 1.00 . A A . 76 ASP N 1 1
19 46559 1 1 73 ASP O O 11.872 5.836 -10.467 1.00 . A A . 76 ASP O 1 1
19 46560 1 1 73 ASP OD1 O 14.617 6.135 -8.662 1.00 . A A . 76 ASP OD1 1 1
19 46561 1 1 73 ASP OD2 O 14.397 7.930 -9.880 1.00 . A A . 76 ASP OD2 1 1
19 46562 1 1 74 SER C C 7.912 6.990 -11.254 1.00 . A A . 77 SER C 1 1
19 46563 1 1 74 SER CA C 9.267 6.335 -11.182 1.00 . A A . 77 SER CA 1 1
19 46564 1 1 74 SER CB C 9.121 4.805 -11.394 1.00 . A A . 77 SER CB 1 1
19 46565 1 1 74 SER H H 9.302 7.021 -9.200 1.00 . A A . 77 SER H 1 1
19 46566 1 1 74 SER HA H 9.921 6.731 -11.940 1.00 . A A . 77 SER HA 1 1
19 46567 1 1 74 SER HB2 H 10.099 4.351 -11.335 1.00 . A A . 77 SER HB2 1 1
19 46568 1 1 74 SER HB3 H 8.497 4.399 -10.611 1.00 . A A . 77 SER HB3 1 1
19 46569 1 1 74 SER HG H 7.580 4.592 -12.611 1.00 . A A . 77 SER HG 1 1
19 46570 1 1 74 SER N N 9.863 6.609 -9.894 1.00 . A A . 77 SER N 1 1
19 46571 1 1 74 SER O O 7.268 7.176 -10.221 1.00 . A A . 77 SER O 1 1
19 46572 1 1 74 SER OG O 8.546 4.479 -12.660 1.00 . A A . 77 SER OG 1 1
19 46573 1 1 75 ASP C C 5.818 9.192 -12.028 1.00 . A A . 78 ASP C 1 1
19 46574 1 1 75 ASP CA C 6.171 7.933 -12.770 1.00 . A A . 78 ASP CA 1 1
19 46575 1 1 75 ASP CB C 5.095 6.866 -12.534 1.00 . A A . 78 ASP CB 1 1
19 46576 1 1 75 ASP CG C 5.131 5.782 -13.556 1.00 . A A . 78 ASP CG 1 1
19 46577 1 1 75 ASP H H 8.200 7.412 -13.181 1.00 . A A . 78 ASP H 1 1
19 46578 1 1 75 ASP HA H 6.174 8.167 -13.824 1.00 . A A . 78 ASP HA 1 1
19 46579 1 1 75 ASP HB2 H 5.250 6.419 -11.564 1.00 . A A . 78 ASP HB2 1 1
19 46580 1 1 75 ASP HB3 H 4.120 7.333 -12.557 1.00 . A A . 78 ASP HB3 1 1
19 46581 1 1 75 ASP N N 7.530 7.420 -12.460 1.00 . A A . 78 ASP N 1 1
19 46582 1 1 75 ASP O O 4.646 9.549 -11.916 1.00 . A A . 78 ASP O 1 1
19 46583 1 1 75 ASP OD1 O 5.936 4.828 -13.413 1.00 . A A . 78 ASP OD1 1 1
19 46584 1 1 75 ASP OD2 O 4.374 5.862 -14.542 1.00 . A A . 78 ASP OD2 1 1
19 46585 1 1 76 GLY C C 6.534 10.880 -9.358 1.00 . A A . 79 GLY C 1 1
19 46586 1 1 76 GLY CA C 6.582 11.092 -10.842 1.00 . A A . 79 GLY CA 1 1
19 46587 1 1 76 GLY H H 7.725 9.534 -11.663 1.00 . A A . 79 GLY H 1 1
19 46588 1 1 76 GLY HA2 H 7.367 11.795 -11.076 1.00 . A A . 79 GLY HA2 1 1
19 46589 1 1 76 GLY HA3 H 5.635 11.500 -11.163 1.00 . A A . 79 GLY HA3 1 1
19 46590 1 1 76 GLY N N 6.812 9.872 -11.544 1.00 . A A . 79 GLY N 1 1
19 46591 1 1 76 GLY O O 6.318 11.819 -8.605 1.00 . A A . 79 GLY O 1 1
19 46592 1 1 77 TYR C C 8.128 9.080 -7.050 1.00 . A A . 80 TYR C 1 1
19 46593 1 1 77 TYR CA C 6.709 9.334 -7.531 1.00 . A A . 80 TYR CA 1 1
19 46594 1 1 77 TYR CB C 5.992 8.023 -7.241 1.00 . A A . 80 TYR CB 1 1
19 46595 1 1 77 TYR CD1 C 3.474 8.274 -7.153 1.00 . A A . 80 TYR CD1 1 1
19 46596 1 1 77 TYR CD2 C 4.433 6.955 -8.884 1.00 . A A . 80 TYR CD2 1 1
19 46597 1 1 77 TYR CE1 C 2.209 7.962 -7.625 1.00 . A A . 80 TYR CE1 1 1
19 46598 1 1 77 TYR CE2 C 3.189 6.628 -9.345 1.00 . A A . 80 TYR CE2 1 1
19 46599 1 1 77 TYR CG C 4.605 7.777 -7.784 1.00 . A A . 80 TYR CG 1 1
19 46600 1 1 77 TYR CZ C 2.079 7.129 -8.723 1.00 . A A . 80 TYR CZ 1 1
19 46601 1 1 77 TYR H H 6.850 8.928 -9.585 1.00 . A A . 80 TYR H 1 1
19 46602 1 1 77 TYR HA H 6.232 10.120 -6.968 1.00 . A A . 80 TYR HA 1 1
19 46603 1 1 77 TYR HB2 H 6.607 7.218 -7.611 1.00 . A A . 80 TYR HB2 1 1
19 46604 1 1 77 TYR HB3 H 5.947 7.938 -6.165 1.00 . A A . 80 TYR HB3 1 1
19 46605 1 1 77 TYR HD1 H 3.592 8.923 -6.299 1.00 . A A . 80 TYR HD1 1 1
19 46606 1 1 77 TYR HD2 H 5.309 6.564 -9.380 1.00 . A A . 80 TYR HD2 1 1
19 46607 1 1 77 TYR HE1 H 1.334 8.360 -7.130 1.00 . A A . 80 TYR HE1 1 1
19 46608 1 1 77 TYR HE2 H 3.088 5.983 -10.206 1.00 . A A . 80 TYR HE2 1 1
19 46609 1 1 77 TYR HH H 0.866 5.803 -9.279 1.00 . A A . 80 TYR HH 1 1
19 46610 1 1 77 TYR N N 6.710 9.652 -8.934 1.00 . A A . 80 TYR N 1 1
19 46611 1 1 77 TYR O O 9.039 8.803 -7.862 1.00 . A A . 80 TYR O 1 1
19 46612 1 1 77 TYR OH O 0.832 6.765 -9.183 1.00 . A A . 80 TYR OH 1 1
19 46613 1 1 78 VAL C C 8.903 7.877 -3.860 1.00 . A A . 81 VAL C 1 1
19 46614 1 1 78 VAL CA C 9.445 8.647 -5.052 1.00 . A A . 81 VAL CA 1 1
19 46615 1 1 78 VAL CB C 10.494 9.716 -4.583 1.00 . A A . 81 VAL CB 1 1
19 46616 1 1 78 VAL CG1 C 11.061 10.495 -5.755 1.00 . A A . 81 VAL CG1 1 1
19 46617 1 1 78 VAL CG2 C 9.965 10.654 -3.491 1.00 . A A . 81 VAL CG2 1 1
19 46618 1 1 78 VAL H H 7.603 9.592 -5.187 1.00 . A A . 81 VAL H 1 1
19 46619 1 1 78 VAL HA H 9.911 7.918 -5.702 1.00 . A A . 81 VAL HA 1 1
19 46620 1 1 78 VAL HB H 11.309 9.138 -4.169 1.00 . A A . 81 VAL HB 1 1
19 46621 1 1 78 VAL HG11 H 11.536 9.803 -6.437 1.00 . A A . 81 VAL HG11 1 1
19 46622 1 1 78 VAL HG12 H 11.786 11.211 -5.396 1.00 . A A . 81 VAL HG12 1 1
19 46623 1 1 78 VAL HG13 H 10.261 11.008 -6.265 1.00 . A A . 81 VAL HG13 1 1
19 46624 1 1 78 VAL HG21 H 9.116 11.207 -3.861 1.00 . A A . 81 VAL HG21 1 1
19 46625 1 1 78 VAL HG22 H 10.747 11.340 -3.193 1.00 . A A . 81 VAL HG22 1 1
19 46626 1 1 78 VAL HG23 H 9.675 10.071 -2.629 1.00 . A A . 81 VAL HG23 1 1
19 46627 1 1 78 VAL N N 8.297 9.165 -5.746 1.00 . A A . 81 VAL N 1 1
19 46628 1 1 78 VAL O O 7.939 8.307 -3.217 1.00 . A A . 81 VAL O 1 1
19 46629 1 1 79 GLY C C 9.838 4.819 -2.210 1.00 . A A . 82 GLY C 1 1
19 46630 1 1 79 GLY CA C 8.958 5.974 -2.532 1.00 . A A . 82 GLY CA 1 1
19 46631 1 1 79 GLY H H 10.152 6.402 -4.192 1.00 . A A . 82 GLY H 1 1
19 46632 1 1 79 GLY HA2 H 8.856 6.604 -1.662 1.00 . A A . 82 GLY HA2 1 1
19 46633 1 1 79 GLY HA3 H 7.982 5.593 -2.792 1.00 . A A . 82 GLY HA3 1 1
19 46634 1 1 79 GLY N N 9.434 6.743 -3.611 1.00 . A A . 82 GLY N 1 1
19 46635 1 1 79 GLY O O 11.030 4.806 -2.544 1.00 . A A . 82 GLY O 1 1
19 46636 1 1 80 SER C C 9.412 1.449 -1.845 1.00 . A A . 83 SER C 1 1
19 46637 1 1 80 SER CA C 9.921 2.689 -1.129 1.00 . A A . 83 SER CA 1 1
19 46638 1 1 80 SER CB C 9.580 2.571 0.347 1.00 . A A . 83 SER CB 1 1
19 46639 1 1 80 SER H H 8.267 3.905 -1.524 1.00 . A A . 83 SER H 1 1
19 46640 1 1 80 SER HA H 10.991 2.778 -1.233 1.00 . A A . 83 SER HA 1 1
19 46641 1 1 80 SER HB2 H 8.572 2.205 0.464 1.00 . A A . 83 SER HB2 1 1
19 46642 1 1 80 SER HB3 H 10.281 1.890 0.804 1.00 . A A . 83 SER HB3 1 1
19 46643 1 1 80 SER HG H 10.537 4.176 0.641 1.00 . A A . 83 SER HG 1 1
19 46644 1 1 80 SER N N 9.246 3.847 -1.622 1.00 . A A . 83 SER N 1 1
19 46645 1 1 80 SER O O 8.224 1.349 -2.141 1.00 . A A . 83 SER O 1 1
19 46646 1 1 80 SER OG O 9.701 3.829 0.985 1.00 . A A . 83 SER OG 1 1
19 46647 1 1 81 GLN C C 10.546 -1.885 -2.077 1.00 . A A . 84 GLN C 1 1
19 46648 1 1 81 GLN CA C 9.835 -0.716 -2.710 1.00 . A A . 84 GLN CA 1 1
19 46649 1 1 81 GLN CB C 9.985 -0.772 -4.231 1.00 . A A . 84 GLN CB 1 1
19 46650 1 1 81 GLN CD C 11.523 -0.972 -6.214 1.00 . A A . 84 GLN CD 1 1
19 46651 1 1 81 GLN CG C 11.409 -0.647 -4.741 1.00 . A A . 84 GLN CG 1 1
19 46652 1 1 81 GLN H H 11.246 0.668 -2.011 1.00 . A A . 84 GLN H 1 1
19 46653 1 1 81 GLN HA H 8.785 -0.802 -2.470 1.00 . A A . 84 GLN HA 1 1
19 46654 1 1 81 GLN HB2 H 9.588 -1.714 -4.581 1.00 . A A . 84 GLN HB2 1 1
19 46655 1 1 81 GLN HB3 H 9.399 0.030 -4.657 1.00 . A A . 84 GLN HB3 1 1
19 46656 1 1 81 GLN HE21 H 9.646 -0.427 -6.526 1.00 . A A . 84 GLN HE21 1 1
19 46657 1 1 81 GLN HE22 H 10.531 -0.984 -7.908 1.00 . A A . 84 GLN HE22 1 1
19 46658 1 1 81 GLN HG2 H 11.758 0.362 -4.577 1.00 . A A . 84 GLN HG2 1 1
19 46659 1 1 81 GLN HG3 H 12.031 -1.334 -4.186 1.00 . A A . 84 GLN HG3 1 1
19 46660 1 1 81 GLN N N 10.282 0.528 -2.148 1.00 . A A . 84 GLN N 1 1
19 46661 1 1 81 GLN NE2 N 10.458 -0.771 -6.952 1.00 . A A . 84 GLN NE2 1 1
19 46662 1 1 81 GLN O O 11.684 -1.764 -1.639 1.00 . A A . 84 GLN O 1 1
19 46663 1 1 81 GLN OE1 O 12.553 -1.436 -6.680 1.00 . A A . 84 GLN OE1 1 1
19 46664 1 1 82 ALA C C 10.019 -5.295 -2.517 1.00 . A A . 85 ALA C 1 1
19 46665 1 1 82 ALA CA C 10.400 -4.221 -1.523 1.00 . A A . 85 ALA CA 1 1
19 46666 1 1 82 ALA CB C 9.837 -4.550 -0.144 1.00 . A A . 85 ALA CB 1 1
19 46667 1 1 82 ALA H H 8.918 -2.963 -2.293 1.00 . A A . 85 ALA H 1 1
19 46668 1 1 82 ALA HA H 11.476 -4.137 -1.459 1.00 . A A . 85 ALA HA 1 1
19 46669 1 1 82 ALA HB1 H 10.239 -5.494 0.192 1.00 . A A . 85 ALA HB1 1 1
19 46670 1 1 82 ALA HB2 H 8.761 -4.623 -0.202 1.00 . A A . 85 ALA HB2 1 1
19 46671 1 1 82 ALA HB3 H 10.110 -3.774 0.555 1.00 . A A . 85 ALA HB3 1 1
19 46672 1 1 82 ALA N N 9.859 -2.982 -2.001 1.00 . A A . 85 ALA N 1 1
19 46673 1 1 82 ALA O O 8.839 -5.559 -2.730 1.00 . A A . 85 ALA O 1 1
19 46674 1 1 83 VAL C C 11.235 -8.220 -3.560 1.00 . A A . 86 VAL C 1 1
19 46675 1 1 83 VAL CA C 10.760 -6.902 -4.140 1.00 . A A . 86 VAL CA 1 1
19 46676 1 1 83 VAL CB C 11.500 -6.607 -5.481 1.00 . A A . 86 VAL CB 1 1
19 46677 1 1 83 VAL CG1 C 11.198 -7.683 -6.522 1.00 . A A . 86 VAL CG1 1 1
19 46678 1 1 83 VAL CG2 C 11.124 -5.226 -6.022 1.00 . A A . 86 VAL CG2 1 1
19 46679 1 1 83 VAL H H 11.915 -5.582 -2.962 1.00 . A A . 86 VAL H 1 1
19 46680 1 1 83 VAL HA H 9.697 -6.960 -4.320 1.00 . A A . 86 VAL HA 1 1
19 46681 1 1 83 VAL HB H 12.562 -6.619 -5.284 1.00 . A A . 86 VAL HB 1 1
19 46682 1 1 83 VAL HG11 H 10.136 -7.705 -6.713 1.00 . A A . 86 VAL HG11 1 1
19 46683 1 1 83 VAL HG12 H 11.514 -8.646 -6.148 1.00 . A A . 86 VAL HG12 1 1
19 46684 1 1 83 VAL HG13 H 11.724 -7.460 -7.438 1.00 . A A . 86 VAL HG13 1 1
19 46685 1 1 83 VAL HG21 H 10.059 -5.183 -6.197 1.00 . A A . 86 VAL HG21 1 1
19 46686 1 1 83 VAL HG22 H 11.648 -5.044 -6.949 1.00 . A A . 86 VAL HG22 1 1
19 46687 1 1 83 VAL HG23 H 11.396 -4.467 -5.302 1.00 . A A . 86 VAL HG23 1 1
19 46688 1 1 83 VAL N N 10.990 -5.861 -3.158 1.00 . A A . 86 VAL N 1 1
19 46689 1 1 83 VAL O O 12.412 -8.385 -3.251 1.00 . A A . 86 VAL O 1 1
19 46690 1 1 84 PHE C C 10.393 -11.540 -3.692 1.00 . A A . 87 PHE C 1 1
19 46691 1 1 84 PHE CA C 10.666 -10.386 -2.766 1.00 . A A . 87 PHE CA 1 1
19 46692 1 1 84 PHE CB C 9.902 -10.543 -1.447 1.00 . A A . 87 PHE CB 1 1
19 46693 1 1 84 PHE CD1 C 7.685 -9.364 -1.590 1.00 . A A . 87 PHE CD1 1 1
19 46694 1 1 84 PHE CD2 C 7.722 -11.739 -1.680 1.00 . A A . 87 PHE CD2 1 1
19 46695 1 1 84 PHE CE1 C 6.315 -9.389 -1.703 1.00 . A A . 87 PHE CE1 1 1
19 46696 1 1 84 PHE CE2 C 6.366 -11.764 -1.782 1.00 . A A . 87 PHE CE2 1 1
19 46697 1 1 84 PHE CG C 8.405 -10.546 -1.580 1.00 . A A . 87 PHE CG 1 1
19 46698 1 1 84 PHE CZ C 5.660 -10.597 -1.797 1.00 . A A . 87 PHE CZ 1 1
19 46699 1 1 84 PHE H H 9.434 -9.004 -3.758 1.00 . A A . 87 PHE H 1 1
19 46700 1 1 84 PHE HA H 11.723 -10.373 -2.549 1.00 . A A . 87 PHE HA 1 1
19 46701 1 1 84 PHE HB2 H 10.188 -11.475 -0.985 1.00 . A A . 87 PHE HB2 1 1
19 46702 1 1 84 PHE HB3 H 10.175 -9.732 -0.789 1.00 . A A . 87 PHE HB3 1 1
19 46703 1 1 84 PHE HD1 H 8.206 -8.421 -1.515 1.00 . A A . 87 PHE HD1 1 1
19 46704 1 1 84 PHE HD2 H 8.277 -12.665 -1.676 1.00 . A A . 87 PHE HD2 1 1
19 46705 1 1 84 PHE HE1 H 5.748 -8.470 -1.728 1.00 . A A . 87 PHE HE1 1 1
19 46706 1 1 84 PHE HE2 H 5.852 -12.710 -1.859 1.00 . A A . 87 PHE HE2 1 1
19 46707 1 1 84 PHE HZ H 4.585 -10.631 -1.877 1.00 . A A . 87 PHE HZ 1 1
19 46708 1 1 84 PHE N N 10.341 -9.139 -3.401 1.00 . A A . 87 PHE N 1 1
19 46709 1 1 84 PHE O O 9.518 -11.465 -4.567 1.00 . A A . 87 PHE O 1 1
19 46710 1 1 85 SER C C 11.427 -15.019 -3.661 1.00 . A A . 88 SER C 1 1
19 46711 1 1 85 SER CA C 10.970 -13.760 -4.365 1.00 . A A . 88 SER CA 1 1
19 46712 1 1 85 SER CB C 11.732 -13.575 -5.687 1.00 . A A . 88 SER CB 1 1
19 46713 1 1 85 SER H H 11.765 -12.616 -2.772 1.00 . A A . 88 SER H 1 1
19 46714 1 1 85 SER HA H 9.919 -13.863 -4.592 1.00 . A A . 88 SER HA 1 1
19 46715 1 1 85 SER HB2 H 12.766 -13.348 -5.476 1.00 . A A . 88 SER HB2 1 1
19 46716 1 1 85 SER HB3 H 11.670 -14.489 -6.257 1.00 . A A . 88 SER HB3 1 1
19 46717 1 1 85 SER HG H 10.567 -12.043 -5.871 1.00 . A A . 88 SER HG 1 1
19 46718 1 1 85 SER N N 11.117 -12.598 -3.516 1.00 . A A . 88 SER N 1 1
19 46719 1 1 85 SER O O 12.138 -14.946 -2.648 1.00 . A A . 88 SER O 1 1
19 46720 1 1 85 SER OG O 11.175 -12.506 -6.466 1.00 . A A . 88 SER OG 1 1
19 46721 1 1 86 ASP C C 10.867 -17.688 -2.279 1.00 . A A . 89 ASP C 1 1
19 46722 1 1 86 ASP CA C 11.298 -17.508 -3.702 1.00 . A A . 89 ASP CA 1 1
19 46723 1 1 86 ASP CB C 12.804 -17.803 -3.829 1.00 . A A . 89 ASP CB 1 1
19 46724 1 1 86 ASP CG C 13.293 -17.834 -5.247 1.00 . A A . 89 ASP CG 1 1
19 46725 1 1 86 ASP H H 10.341 -16.119 -4.948 1.00 . A A . 89 ASP H 1 1
19 46726 1 1 86 ASP HA H 10.758 -18.212 -4.318 1.00 . A A . 89 ASP HA 1 1
19 46727 1 1 86 ASP HB2 H 13.353 -17.036 -3.306 1.00 . A A . 89 ASP HB2 1 1
19 46728 1 1 86 ASP HB3 H 13.014 -18.757 -3.369 1.00 . A A . 89 ASP HB3 1 1
19 46729 1 1 86 ASP N N 10.960 -16.162 -4.185 1.00 . A A . 89 ASP N 1 1
19 46730 1 1 86 ASP O O 11.430 -18.503 -1.536 1.00 . A A . 89 ASP O 1 1
19 46731 1 1 86 ASP OD1 O 13.041 -18.839 -5.952 1.00 . A A . 89 ASP OD1 1 1
19 46732 1 1 86 ASP OD2 O 13.980 -16.873 -5.680 1.00 . A A . 89 ASP OD2 1 1
19 46733 1 1 87 LEU C C 8.386 -18.227 -0.471 1.00 . A A . 90 LEU C 1 1
19 46734 1 1 87 LEU CA C 9.340 -17.092 -0.586 1.00 . A A . 90 LEU CA 1 1
19 46735 1 1 87 LEU CB C 8.699 -15.781 -0.124 1.00 . A A . 90 LEU CB 1 1
19 46736 1 1 87 LEU CD1 C 8.923 -13.502 0.833 1.00 . A A . 90 LEU CD1 1 1
19 46737 1 1 87 LEU CD2 C 10.852 -14.989 0.834 1.00 . A A . 90 LEU CD2 1 1
19 46738 1 1 87 LEU CG C 9.627 -14.598 0.091 1.00 . A A . 90 LEU CG 1 1
19 46739 1 1 87 LEU H H 9.320 -16.460 -2.554 1.00 . A A . 90 LEU H 1 1
19 46740 1 1 87 LEU HA H 10.184 -17.305 0.052 1.00 . A A . 90 LEU HA 1 1
19 46741 1 1 87 LEU HB2 H 8.061 -15.472 -0.941 1.00 . A A . 90 LEU HB2 1 1
19 46742 1 1 87 LEU HB3 H 8.114 -15.943 0.767 1.00 . A A . 90 LEU HB3 1 1
19 46743 1 1 87 LEU HD11 H 8.638 -13.858 1.812 1.00 . A A . 90 LEU HD11 1 1
19 46744 1 1 87 LEU HD12 H 8.032 -13.210 0.295 1.00 . A A . 90 LEU HD12 1 1
19 46745 1 1 87 LEU HD13 H 9.580 -12.653 0.940 1.00 . A A . 90 LEU HD13 1 1
19 46746 1 1 87 LEU HD21 H 11.437 -15.681 0.246 1.00 . A A . 90 LEU HD21 1 1
19 46747 1 1 87 LEU HD22 H 10.577 -15.449 1.772 1.00 . A A . 90 LEU HD22 1 1
19 46748 1 1 87 LEU HD23 H 11.429 -14.100 1.038 1.00 . A A . 90 LEU HD23 1 1
19 46749 1 1 87 LEU HG H 9.921 -14.237 -0.881 1.00 . A A . 90 LEU HG 1 1
19 46750 1 1 87 LEU N N 9.821 -17.009 -1.912 1.00 . A A . 90 LEU N 1 1
19 46751 1 1 87 LEU O O 7.890 -18.722 -1.459 1.00 . A A . 90 LEU O 1 1
19 46752 1 1 88 THR C C 6.176 -19.254 1.912 1.00 . A A . 91 THR C 1 1
19 46753 1 1 88 THR CA C 7.267 -19.723 0.947 1.00 . A A . 91 THR CA 1 1
19 46754 1 1 88 THR CB C 8.029 -20.987 1.478 1.00 . A A . 91 THR CB 1 1
19 46755 1 1 88 THR CG2 C 8.729 -20.699 2.798 1.00 . A A . 91 THR CG2 1 1
19 46756 1 1 88 THR H H 8.672 -18.206 1.415 1.00 . A A . 91 THR H 1 1
19 46757 1 1 88 THR HA H 6.795 -19.969 0.006 1.00 . A A . 91 THR HA 1 1
19 46758 1 1 88 THR HB H 8.772 -21.258 0.743 1.00 . A A . 91 THR HB 1 1
19 46759 1 1 88 THR HG1 H 6.729 -22.298 0.789 1.00 . A A . 91 THR HG1 1 1
19 46760 1 1 88 THR HG21 H 9.198 -21.604 3.157 1.00 . A A . 91 THR HG21 1 1
19 46761 1 1 88 THR HG22 H 8.002 -20.363 3.523 1.00 . A A . 91 THR HG22 1 1
19 46762 1 1 88 THR HG23 H 9.477 -19.935 2.653 1.00 . A A . 91 THR HG23 1 1
19 46763 1 1 88 THR N N 8.168 -18.647 0.695 1.00 . A A . 91 THR N 1 1
19 46764 1 1 88 THR O O 6.225 -18.108 2.397 1.00 . A A . 91 THR O 1 1
19 46765 1 1 88 THR OG1 O 7.137 -22.098 1.647 1.00 . A A . 91 THR OG1 1 1
19 46766 1 1 89 PHE C C 4.488 -19.291 4.420 1.00 . A A . 92 PHE C 1 1
19 46767 1 1 89 PHE CA C 4.072 -19.829 3.042 1.00 . A A . 92 PHE CA 1 1
19 46768 1 1 89 PHE CB C 3.192 -21.081 3.190 1.00 . A A . 92 PHE CB 1 1
19 46769 1 1 89 PHE CD1 C 0.787 -20.400 3.085 1.00 . A A . 92 PHE CD1 1 1
19 46770 1 1 89 PHE CD2 C 1.683 -21.011 5.206 1.00 . A A . 92 PHE CD2 1 1
19 46771 1 1 89 PHE CE1 C -0.435 -20.160 3.669 1.00 . A A . 92 PHE CE1 1 1
19 46772 1 1 89 PHE CE2 C 0.460 -20.769 5.793 1.00 . A A . 92 PHE CE2 1 1
19 46773 1 1 89 PHE CG C 1.862 -20.829 3.843 1.00 . A A . 92 PHE CG 1 1
19 46774 1 1 89 PHE CZ C -0.600 -20.343 5.023 1.00 . A A . 92 PHE CZ 1 1
19 46775 1 1 89 PHE H H 5.322 -21.039 1.839 1.00 . A A . 92 PHE H 1 1
19 46776 1 1 89 PHE HA H 3.496 -19.066 2.539 1.00 . A A . 92 PHE HA 1 1
19 46777 1 1 89 PHE HB2 H 3.005 -21.495 2.211 1.00 . A A . 92 PHE HB2 1 1
19 46778 1 1 89 PHE HB3 H 3.723 -21.810 3.785 1.00 . A A . 92 PHE HB3 1 1
19 46779 1 1 89 PHE HD1 H 0.912 -20.254 2.022 1.00 . A A . 92 PHE HD1 1 1
19 46780 1 1 89 PHE HD2 H 2.515 -21.345 5.809 1.00 . A A . 92 PHE HD2 1 1
19 46781 1 1 89 PHE HE1 H -1.265 -19.828 3.063 1.00 . A A . 92 PHE HE1 1 1
19 46782 1 1 89 PHE HE2 H 0.329 -20.912 6.855 1.00 . A A . 92 PHE HE2 1 1
19 46783 1 1 89 PHE HZ H -1.559 -20.153 5.480 1.00 . A A . 92 PHE HZ 1 1
19 46784 1 1 89 PHE N N 5.227 -20.131 2.209 1.00 . A A . 92 PHE N 1 1
19 46785 1 1 89 PHE O O 3.838 -18.418 4.960 1.00 . A A . 92 PHE O 1 1
19 46786 1 1 90 ALA C C 6.693 -17.963 6.198 1.00 . A A . 93 ALA C 1 1
19 46787 1 1 90 ALA CA C 6.096 -19.374 6.253 1.00 . A A . 93 ALA CA 1 1
19 46788 1 1 90 ALA CB C 7.138 -20.362 6.739 1.00 . A A . 93 ALA CB 1 1
19 46789 1 1 90 ALA H H 6.053 -20.510 4.465 1.00 . A A . 93 ALA H 1 1
19 46790 1 1 90 ALA HA H 5.275 -19.378 6.952 1.00 . A A . 93 ALA HA 1 1
19 46791 1 1 90 ALA HB1 H 7.961 -20.387 6.039 1.00 . A A . 93 ALA HB1 1 1
19 46792 1 1 90 ALA HB2 H 6.693 -21.343 6.815 1.00 . A A . 93 ALA HB2 1 1
19 46793 1 1 90 ALA HB3 H 7.502 -20.058 7.708 1.00 . A A . 93 ALA HB3 1 1
19 46794 1 1 90 ALA N N 5.583 -19.799 4.952 1.00 . A A . 93 ALA N 1 1
19 46795 1 1 90 ALA O O 6.704 -17.235 7.190 1.00 . A A . 93 ALA O 1 1
19 46796 1 1 91 GLU C C 6.717 -15.213 4.557 1.00 . A A . 94 GLU C 1 1
19 46797 1 1 91 GLU CA C 7.780 -16.274 4.879 1.00 . A A . 94 GLU CA 1 1
19 46798 1 1 91 GLU CB C 8.861 -16.353 3.782 1.00 . A A . 94 GLU CB 1 1
19 46799 1 1 91 GLU CD C 10.962 -17.552 2.946 1.00 . A A . 94 GLU CD 1 1
19 46800 1 1 91 GLU CG C 9.982 -17.360 4.094 1.00 . A A . 94 GLU CG 1 1
19 46801 1 1 91 GLU H H 7.045 -18.140 4.248 1.00 . A A . 94 GLU H 1 1
19 46802 1 1 91 GLU HA H 8.245 -16.019 5.818 1.00 . A A . 94 GLU HA 1 1
19 46803 1 1 91 GLU HB2 H 8.394 -16.644 2.854 1.00 . A A . 94 GLU HB2 1 1
19 46804 1 1 91 GLU HB3 H 9.308 -15.376 3.661 1.00 . A A . 94 GLU HB3 1 1
19 46805 1 1 91 GLU HG2 H 10.531 -17.008 4.954 1.00 . A A . 94 GLU HG2 1 1
19 46806 1 1 91 GLU HG3 H 9.530 -18.313 4.329 1.00 . A A . 94 GLU HG3 1 1
19 46807 1 1 91 GLU N N 7.151 -17.567 5.039 1.00 . A A . 94 GLU N 1 1
19 46808 1 1 91 GLU O O 6.911 -14.029 4.805 1.00 . A A . 94 GLU O 1 1
19 46809 1 1 91 GLU OE1 O 10.608 -18.215 1.967 1.00 . A A . 94 GLU OE1 1 1
19 46810 1 1 91 GLU OE2 O 12.109 -17.061 3.009 1.00 . A A . 94 GLU OE2 1 1
19 46811 1 1 92 LEU C C 3.893 -13.901 4.802 1.00 . A A . 95 LEU C 1 1
19 46812 1 1 92 LEU CA C 4.453 -14.822 3.666 1.00 . A A . 95 LEU CA 1 1
19 46813 1 1 92 LEU CB C 3.350 -15.655 2.981 1.00 . A A . 95 LEU CB 1 1
19 46814 1 1 92 LEU CD1 C 2.445 -13.790 1.539 1.00 . A A . 95 LEU CD1 1 1
19 46815 1 1 92 LEU CD2 C 1.105 -15.871 1.885 1.00 . A A . 95 LEU CD2 1 1
19 46816 1 1 92 LEU CG C 2.095 -14.903 2.514 1.00 . A A . 95 LEU CG 1 1
19 46817 1 1 92 LEU H H 5.482 -16.651 3.977 1.00 . A A . 95 LEU H 1 1
19 46818 1 1 92 LEU HA H 4.872 -14.158 2.924 1.00 . A A . 95 LEU HA 1 1
19 46819 1 1 92 LEU HB2 H 3.791 -16.138 2.123 1.00 . A A . 95 LEU HB2 1 1
19 46820 1 1 92 LEU HB3 H 3.042 -16.429 3.669 1.00 . A A . 95 LEU HB3 1 1
19 46821 1 1 92 LEU HD11 H 3.107 -13.085 2.022 1.00 . A A . 95 LEU HD11 1 1
19 46822 1 1 92 LEU HD12 H 1.540 -13.284 1.236 1.00 . A A . 95 LEU HD12 1 1
19 46823 1 1 92 LEU HD13 H 2.931 -14.217 0.677 1.00 . A A . 95 LEU HD13 1 1
19 46824 1 1 92 LEU HD21 H 1.563 -16.356 1.035 1.00 . A A . 95 LEU HD21 1 1
19 46825 1 1 92 LEU HD22 H 0.229 -15.328 1.561 1.00 . A A . 95 LEU HD22 1 1
19 46826 1 1 92 LEU HD23 H 0.819 -16.617 2.612 1.00 . A A . 95 LEU HD23 1 1
19 46827 1 1 92 LEU HG H 1.620 -14.449 3.371 1.00 . A A . 95 LEU HG 1 1
19 46828 1 1 92 LEU N N 5.573 -15.679 4.075 1.00 . A A . 95 LEU N 1 1
19 46829 1 1 92 LEU O O 3.837 -12.694 4.622 1.00 . A A . 95 LEU O 1 1
19 46830 1 1 93 PRO C C 4.126 -12.775 7.691 1.00 . A A . 96 PRO C 1 1
19 46831 1 1 93 PRO CA C 2.977 -13.539 7.044 1.00 . A A . 96 PRO CA 1 1
19 46832 1 1 93 PRO CB C 2.330 -14.500 8.047 1.00 . A A . 96 PRO CB 1 1
19 46833 1 1 93 PRO CD C 3.464 -15.838 6.404 1.00 . A A . 96 PRO CD 1 1
19 46834 1 1 93 PRO CG C 3.029 -15.799 7.846 1.00 . A A . 96 PRO CG 1 1
19 46835 1 1 93 PRO HA H 2.248 -12.840 6.660 1.00 . A A . 96 PRO HA 1 1
19 46836 1 1 93 PRO HB2 H 2.471 -14.125 9.051 1.00 . A A . 96 PRO HB2 1 1
19 46837 1 1 93 PRO HB3 H 1.279 -14.622 7.831 1.00 . A A . 96 PRO HB3 1 1
19 46838 1 1 93 PRO HD2 H 4.452 -16.267 6.326 1.00 . A A . 96 PRO HD2 1 1
19 46839 1 1 93 PRO HD3 H 2.767 -16.405 5.805 1.00 . A A . 96 PRO HD3 1 1
19 46840 1 1 93 PRO HG2 H 3.884 -15.853 8.504 1.00 . A A . 96 PRO HG2 1 1
19 46841 1 1 93 PRO HG3 H 2.355 -16.620 8.041 1.00 . A A . 96 PRO HG3 1 1
19 46842 1 1 93 PRO N N 3.482 -14.419 5.993 1.00 . A A . 96 PRO N 1 1
19 46843 1 1 93 PRO O O 3.988 -11.632 8.109 1.00 . A A . 96 PRO O 1 1
19 46844 1 1 94 GLN C C 6.957 -11.643 7.520 1.00 . A A . 97 GLN C 1 1
19 46845 1 1 94 GLN CA C 6.436 -12.884 8.274 1.00 . A A . 97 GLN CA 1 1
19 46846 1 1 94 GLN CB C 7.434 -14.022 8.353 1.00 . A A . 97 GLN CB 1 1
19 46847 1 1 94 GLN CD C 9.506 -14.966 9.395 1.00 . A A . 97 GLN CD 1 1
19 46848 1 1 94 GLN CG C 8.656 -13.726 9.142 1.00 . A A . 97 GLN CG 1 1
19 46849 1 1 94 GLN H H 5.363 -14.245 7.204 1.00 . A A . 97 GLN H 1 1
19 46850 1 1 94 GLN HA H 6.181 -12.579 9.277 1.00 . A A . 97 GLN HA 1 1
19 46851 1 1 94 GLN HB2 H 6.950 -14.877 8.801 1.00 . A A . 97 GLN HB2 1 1
19 46852 1 1 94 GLN HB3 H 7.730 -14.281 7.348 1.00 . A A . 97 GLN HB3 1 1
19 46853 1 1 94 GLN HE21 H 8.811 -15.878 7.755 1.00 . A A . 97 GLN HE21 1 1
19 46854 1 1 94 GLN HE22 H 9.943 -16.775 8.668 1.00 . A A . 97 GLN HE22 1 1
19 46855 1 1 94 GLN HG2 H 9.223 -12.985 8.601 1.00 . A A . 97 GLN HG2 1 1
19 46856 1 1 94 GLN HG3 H 8.321 -13.323 10.085 1.00 . A A . 97 GLN HG3 1 1
19 46857 1 1 94 GLN N N 5.278 -13.388 7.665 1.00 . A A . 97 GLN N 1 1
19 46858 1 1 94 GLN NE2 N 9.414 -15.961 8.523 1.00 . A A . 97 GLN NE2 1 1
19 46859 1 1 94 GLN O O 7.511 -10.726 8.130 1.00 . A A . 97 GLN O 1 1
19 46860 1 1 94 GLN OE1 O 10.212 -15.046 10.396 1.00 . A A . 97 GLN OE1 1 1
19 46861 1 1 95 LEU C C 6.069 -9.279 5.723 1.00 . A A . 98 LEU C 1 1
19 46862 1 1 95 LEU CA C 7.073 -10.394 5.439 1.00 . A A . 98 LEU CA 1 1
19 46863 1 1 95 LEU CB C 7.156 -10.704 3.901 1.00 . A A . 98 LEU CB 1 1
19 46864 1 1 95 LEU CD1 C 5.052 -9.777 2.746 1.00 . A A . 98 LEU CD1 1 1
19 46865 1 1 95 LEU CD2 C 6.113 -11.868 1.911 1.00 . A A . 98 LEU CD2 1 1
19 46866 1 1 95 LEU CG C 5.839 -11.029 3.133 1.00 . A A . 98 LEU CG 1 1
19 46867 1 1 95 LEU H H 6.315 -12.354 5.754 1.00 . A A . 98 LEU H 1 1
19 46868 1 1 95 LEU HA H 8.043 -10.069 5.790 1.00 . A A . 98 LEU HA 1 1
19 46869 1 1 95 LEU HB2 H 7.603 -9.848 3.419 1.00 . A A . 98 LEU HB2 1 1
19 46870 1 1 95 LEU HB3 H 7.829 -11.540 3.774 1.00 . A A . 98 LEU HB3 1 1
19 46871 1 1 95 LEU HD11 H 4.790 -9.227 3.638 1.00 . A A . 98 LEU HD11 1 1
19 46872 1 1 95 LEU HD12 H 4.152 -10.066 2.222 1.00 . A A . 98 LEU HD12 1 1
19 46873 1 1 95 LEU HD13 H 5.658 -9.156 2.103 1.00 . A A . 98 LEU HD13 1 1
19 46874 1 1 95 LEU HD21 H 5.183 -12.069 1.399 1.00 . A A . 98 LEU HD21 1 1
19 46875 1 1 95 LEU HD22 H 6.568 -12.801 2.207 1.00 . A A . 98 LEU HD22 1 1
19 46876 1 1 95 LEU HD23 H 6.779 -11.333 1.249 1.00 . A A . 98 LEU HD23 1 1
19 46877 1 1 95 LEU HG H 5.202 -11.603 3.792 1.00 . A A . 98 LEU HG 1 1
19 46878 1 1 95 LEU N N 6.713 -11.581 6.215 1.00 . A A . 98 LEU N 1 1
19 46879 1 1 95 LEU O O 6.382 -8.080 5.590 1.00 . A A . 98 LEU O 1 1
19 46880 1 1 96 ALA C C 4.064 -7.859 7.590 1.00 . A A . 99 ALA C 1 1
19 46881 1 1 96 ALA CA C 3.790 -8.737 6.395 1.00 . A A . 99 ALA CA 1 1
19 46882 1 1 96 ALA CB C 2.445 -9.446 6.526 1.00 . A A . 99 ALA CB 1 1
19 46883 1 1 96 ALA H H 4.706 -10.620 6.410 1.00 . A A . 99 ALA H 1 1
19 46884 1 1 96 ALA HA H 3.752 -8.104 5.522 1.00 . A A . 99 ALA HA 1 1
19 46885 1 1 96 ALA HB1 H 2.451 -10.064 7.411 1.00 . A A . 99 ALA HB1 1 1
19 46886 1 1 96 ALA HB2 H 2.277 -10.066 5.658 1.00 . A A . 99 ALA HB2 1 1
19 46887 1 1 96 ALA HB3 H 1.655 -8.712 6.605 1.00 . A A . 99 ALA HB3 1 1
19 46888 1 1 96 ALA N N 4.868 -9.675 6.180 1.00 . A A . 99 ALA N 1 1
19 46889 1 1 96 ALA O O 3.454 -6.805 7.731 1.00 . A A . 99 ALA O 1 1
19 46890 1 1 97 ASN C C 6.012 -6.189 9.076 1.00 . A A . 100 ASN C 1 1
19 46891 1 1 97 ASN CA C 5.384 -7.473 9.583 1.00 . A A . 100 ASN CA 1 1
19 46892 1 1 97 ASN CB C 6.389 -8.201 10.499 1.00 . A A . 100 ASN CB 1 1
19 46893 1 1 97 ASN CG C 5.850 -9.459 11.156 1.00 . A A . 100 ASN CG 1 1
19 46894 1 1 97 ASN H H 5.416 -9.161 8.324 1.00 . A A . 100 ASN H 1 1
19 46895 1 1 97 ASN HA H 4.494 -7.231 10.144 1.00 . A A . 100 ASN HA 1 1
19 46896 1 1 97 ASN HB2 H 7.251 -8.481 9.911 1.00 . A A . 100 ASN HB2 1 1
19 46897 1 1 97 ASN HB3 H 6.702 -7.513 11.267 1.00 . A A . 100 ASN HB3 1 1
19 46898 1 1 97 ASN HD21 H 6.732 -10.593 9.808 1.00 . A A . 100 ASN HD21 1 1
19 46899 1 1 97 ASN HD22 H 5.814 -11.415 11.019 1.00 . A A . 100 ASN HD22 1 1
19 46900 1 1 97 ASN N N 4.997 -8.284 8.451 1.00 . A A . 100 ASN N 1 1
19 46901 1 1 97 ASN ND2 N 6.161 -10.591 10.608 1.00 . A A . 100 ASN ND2 1 1
19 46902 1 1 97 ASN O O 5.483 -5.095 9.302 1.00 . A A . 100 ASN O 1 1
19 46903 1 1 97 ASN OD1 O 5.219 -9.400 12.206 1.00 . A A . 100 ASN OD1 1 1
19 46904 1 1 98 MET C C 6.875 -4.372 6.864 1.00 . A A . 101 MET C 1 1
19 46905 1 1 98 MET CA C 7.793 -5.214 7.723 1.00 . A A . 101 MET CA 1 1
19 46906 1 1 98 MET CB C 8.986 -5.728 6.920 1.00 . A A . 101 MET CB 1 1
19 46907 1 1 98 MET CE C 10.693 -6.735 4.539 1.00 . A A . 101 MET CE 1 1
19 46908 1 1 98 MET CG C 9.744 -4.668 6.125 1.00 . A A . 101 MET CG 1 1
19 46909 1 1 98 MET H H 7.374 -7.243 8.062 1.00 . A A . 101 MET H 1 1
19 46910 1 1 98 MET HA H 8.163 -4.613 8.539 1.00 . A A . 101 MET HA 1 1
19 46911 1 1 98 MET HB2 H 9.683 -6.206 7.592 1.00 . A A . 101 MET HB2 1 1
19 46912 1 1 98 MET HB3 H 8.619 -6.469 6.225 1.00 . A A . 101 MET HB3 1 1
19 46913 1 1 98 MET HE1 H 9.991 -6.413 3.784 1.00 . A A . 101 MET HE1 1 1
19 46914 1 1 98 MET HE2 H 10.187 -7.388 5.237 1.00 . A A . 101 MET HE2 1 1
19 46915 1 1 98 MET HE3 H 11.517 -7.259 4.077 1.00 . A A . 101 MET HE3 1 1
19 46916 1 1 98 MET HG2 H 9.118 -4.345 5.306 1.00 . A A . 101 MET HG2 1 1
19 46917 1 1 98 MET HG3 H 9.957 -3.818 6.757 1.00 . A A . 101 MET HG3 1 1
19 46918 1 1 98 MET N N 7.068 -6.339 8.286 1.00 . A A . 101 MET N 1 1
19 46919 1 1 98 MET O O 6.771 -3.151 7.048 1.00 . A A . 101 MET O 1 1
19 46920 1 1 98 MET SD S 11.293 -5.308 5.449 1.00 . A A . 101 MET SD 1 1
19 46921 1 1 99 ASN C C 4.179 -3.553 5.837 1.00 . A A . 102 ASN C 1 1
19 46922 1 1 99 ASN CA C 5.202 -4.400 5.082 1.00 . A A . 102 ASN CA 1 1
19 46923 1 1 99 ASN CB C 4.475 -5.443 4.214 1.00 . A A . 102 ASN CB 1 1
19 46924 1 1 99 ASN CG C 3.533 -4.825 3.175 1.00 . A A . 102 ASN CG 1 1
19 46925 1 1 99 ASN H H 6.202 -6.032 5.990 1.00 . A A . 102 ASN H 1 1
19 46926 1 1 99 ASN HA H 5.778 -3.753 4.437 1.00 . A A . 102 ASN HA 1 1
19 46927 1 1 99 ASN HB2 H 5.207 -6.042 3.691 1.00 . A A . 102 ASN HB2 1 1
19 46928 1 1 99 ASN HB3 H 3.895 -6.084 4.860 1.00 . A A . 102 ASN HB3 1 1
19 46929 1 1 99 ASN HD21 H 2.340 -6.403 3.254 1.00 . A A . 102 ASN HD21 1 1
19 46930 1 1 99 ASN HD22 H 1.881 -5.128 2.174 1.00 . A A . 102 ASN HD22 1 1
19 46931 1 1 99 ASN N N 6.130 -5.052 6.004 1.00 . A A . 102 ASN N 1 1
19 46932 1 1 99 ASN ND2 N 2.479 -5.528 2.838 1.00 . A A . 102 ASN ND2 1 1
19 46933 1 1 99 ASN O O 3.773 -2.492 5.357 1.00 . A A . 102 ASN O 1 1
19 46934 1 1 99 ASN OD1 O 3.759 -3.739 2.679 1.00 . A A . 102 ASN OD1 1 1
19 46935 1 1 100 SER C C 3.226 -1.831 8.044 1.00 . A A . 103 SER C 1 1
19 46936 1 1 100 SER CA C 2.825 -3.280 7.822 1.00 . A A . 103 SER CA 1 1
19 46937 1 1 100 SER CB C 2.532 -3.995 9.158 1.00 . A A . 103 SER CB 1 1
19 46938 1 1 100 SER H H 4.327 -4.691 7.533 1.00 . A A . 103 SER H 1 1
19 46939 1 1 100 SER HA H 1.930 -3.288 7.218 1.00 . A A . 103 SER HA 1 1
19 46940 1 1 100 SER HB2 H 2.285 -5.028 8.961 1.00 . A A . 103 SER HB2 1 1
19 46941 1 1 100 SER HB3 H 3.414 -3.955 9.777 1.00 . A A . 103 SER HB3 1 1
19 46942 1 1 100 SER HG H 0.709 -4.017 9.856 1.00 . A A . 103 SER HG 1 1
19 46943 1 1 100 SER N N 3.845 -3.960 7.077 1.00 . A A . 103 SER N 1 1
19 46944 1 1 100 SER O O 2.409 -0.930 7.837 1.00 . A A . 103 SER O 1 1
19 46945 1 1 100 SER OG O 1.449 -3.391 9.858 1.00 . A A . 103 SER OG 1 1
19 46946 1 1 101 ASP C C 4.845 0.708 7.422 1.00 . A A . 104 ASP C 1 1
19 46947 1 1 101 ASP CA C 4.996 -0.237 8.612 1.00 . A A . 104 ASP CA 1 1
19 46948 1 1 101 ASP CB C 6.451 -0.258 9.110 1.00 . A A . 104 ASP CB 1 1
19 46949 1 1 101 ASP CG C 6.954 1.119 9.540 1.00 . A A . 104 ASP CG 1 1
19 46950 1 1 101 ASP H H 5.188 -2.310 8.167 1.00 . A A . 104 ASP H 1 1
19 46951 1 1 101 ASP HA H 4.358 0.128 9.404 1.00 . A A . 104 ASP HA 1 1
19 46952 1 1 101 ASP HB2 H 6.523 -0.922 9.959 1.00 . A A . 104 ASP HB2 1 1
19 46953 1 1 101 ASP HB3 H 7.091 -0.624 8.321 1.00 . A A . 104 ASP HB3 1 1
19 46954 1 1 101 ASP N N 4.522 -1.590 8.277 1.00 . A A . 104 ASP N 1 1
19 46955 1 1 101 ASP O O 4.763 1.926 7.580 1.00 . A A . 104 ASP O 1 1
19 46956 1 1 101 ASP OD1 O 6.589 1.589 10.639 1.00 . A A . 104 ASP OD1 1 1
19 46957 1 1 101 ASP OD2 O 7.734 1.758 8.793 1.00 . A A . 104 ASP OD2 1 1
19 46958 1 1 102 ALA C C 3.140 1.003 4.608 1.00 . A A . 105 ALA C 1 1
19 46959 1 1 102 ALA CA C 4.596 0.959 5.058 1.00 . A A . 105 ALA CA 1 1
19 46960 1 1 102 ALA CB C 5.484 0.431 3.938 1.00 . A A . 105 ALA CB 1 1
19 46961 1 1 102 ALA H H 4.744 -0.835 6.140 1.00 . A A . 105 ALA H 1 1
19 46962 1 1 102 ALA HA H 4.920 1.960 5.302 1.00 . A A . 105 ALA HA 1 1
19 46963 1 1 102 ALA HB1 H 5.401 1.078 3.075 1.00 . A A . 105 ALA HB1 1 1
19 46964 1 1 102 ALA HB2 H 5.171 -0.567 3.670 1.00 . A A . 105 ALA HB2 1 1
19 46965 1 1 102 ALA HB3 H 6.510 0.408 4.273 1.00 . A A . 105 ALA HB3 1 1
19 46966 1 1 102 ALA N N 4.743 0.146 6.235 1.00 . A A . 105 ALA N 1 1
19 46967 1 1 102 ALA O O 2.710 1.953 3.947 1.00 . A A . 105 ALA O 1 1
19 46968 1 1 103 ALA C C -0.035 0.331 5.497 1.00 . A A . 106 ALA C 1 1
19 46969 1 1 103 ALA CA C 1.014 -0.110 4.500 1.00 . A A . 106 ALA CA 1 1
19 46970 1 1 103 ALA CB C 0.764 -1.539 4.051 1.00 . A A . 106 ALA CB 1 1
19 46971 1 1 103 ALA H H 2.679 -0.588 5.730 1.00 . A A . 106 ALA H 1 1
19 46972 1 1 103 ALA HA H 0.945 0.524 3.630 1.00 . A A . 106 ALA HA 1 1
19 46973 1 1 103 ALA HB1 H 0.813 -2.195 4.908 1.00 . A A . 106 ALA HB1 1 1
19 46974 1 1 103 ALA HB2 H 1.515 -1.829 3.332 1.00 . A A . 106 ALA HB2 1 1
19 46975 1 1 103 ALA HB3 H -0.216 -1.611 3.601 1.00 . A A . 106 ALA HB3 1 1
19 46976 1 1 103 ALA N N 2.359 0.023 5.026 1.00 . A A . 106 ALA N 1 1
19 46977 1 1 103 ALA O O -0.906 1.127 5.172 1.00 . A A . 106 ALA O 1 1
19 46978 1 1 104 GLY C C -1.992 -0.882 7.767 1.00 . A A . 107 GLY C 1 1
19 46979 1 1 104 GLY CA C -0.903 0.155 7.729 1.00 . A A . 107 GLY CA 1 1
19 46980 1 1 104 GLY H H 0.872 -0.673 6.966 1.00 . A A . 107 GLY H 1 1
19 46981 1 1 104 GLY HA2 H -0.423 0.189 8.696 1.00 . A A . 107 GLY HA2 1 1
19 46982 1 1 104 GLY HA3 H -1.349 1.114 7.512 1.00 . A A . 107 GLY HA3 1 1
19 46983 1 1 104 GLY N N 0.084 -0.141 6.717 1.00 . A A . 107 GLY N 1 1
19 46984 1 1 104 GLY O O -3.021 -0.703 8.421 1.00 . A A . 107 GLY O 1 1
19 46985 1 1 105 VAL C C -2.359 -4.217 7.847 1.00 . A A . 108 VAL C 1 1
19 46986 1 1 105 VAL CA C -2.752 -3.022 6.995 1.00 . A A . 108 VAL CA 1 1
19 46987 1 1 105 VAL CB C -2.979 -3.473 5.521 1.00 . A A . 108 VAL CB 1 1
19 46988 1 1 105 VAL CG1 C -3.364 -2.286 4.658 1.00 . A A . 108 VAL CG1 1 1
19 46989 1 1 105 VAL CG2 C -1.750 -4.181 4.946 1.00 . A A . 108 VAL CG2 1 1
19 46990 1 1 105 VAL H H -0.895 -2.105 6.661 1.00 . A A . 108 VAL H 1 1
19 46991 1 1 105 VAL HA H -3.682 -2.624 7.375 1.00 . A A . 108 VAL HA 1 1
19 46992 1 1 105 VAL HB H -3.811 -4.165 5.514 1.00 . A A . 108 VAL HB 1 1
19 46993 1 1 105 VAL HG11 H -4.286 -1.855 5.021 1.00 . A A . 108 VAL HG11 1 1
19 46994 1 1 105 VAL HG12 H -3.496 -2.609 3.635 1.00 . A A . 108 VAL HG12 1 1
19 46995 1 1 105 VAL HG13 H -2.580 -1.545 4.703 1.00 . A A . 108 VAL HG13 1 1
19 46996 1 1 105 VAL HG21 H -1.529 -5.056 5.540 1.00 . A A . 108 VAL HG21 1 1
19 46997 1 1 105 VAL HG22 H -0.906 -3.509 4.970 1.00 . A A . 108 VAL HG22 1 1
19 46998 1 1 105 VAL HG23 H -1.945 -4.479 3.927 1.00 . A A . 108 VAL HG23 1 1
19 46999 1 1 105 VAL N N -1.764 -1.978 7.090 1.00 . A A . 108 VAL N 1 1
19 47000 1 1 105 VAL O O -1.188 -4.361 8.241 1.00 . A A . 108 VAL O 1 1
19 47001 1 1 106 ASN C C -3.576 -7.436 8.066 1.00 . A A . 109 ASN C 1 1
19 47002 1 1 106 ASN CA C -3.133 -6.255 8.892 1.00 . A A . 109 ASN CA 1 1
19 47003 1 1 106 ASN CB C -3.963 -6.185 10.178 1.00 . A A . 109 ASN CB 1 1
19 47004 1 1 106 ASN CG C -3.897 -7.461 11.010 1.00 . A A . 109 ASN CG 1 1
19 47005 1 1 106 ASN H H -4.221 -4.870 7.760 1.00 . A A . 109 ASN H 1 1
19 47006 1 1 106 ASN HA H -2.087 -6.352 9.143 1.00 . A A . 109 ASN HA 1 1
19 47007 1 1 106 ASN HB2 H -3.612 -5.364 10.784 1.00 . A A . 109 ASN HB2 1 1
19 47008 1 1 106 ASN HB3 H -4.994 -6.007 9.910 1.00 . A A . 109 ASN HB3 1 1
19 47009 1 1 106 ASN HD21 H -5.713 -7.113 11.710 1.00 . A A . 109 ASN HD21 1 1
19 47010 1 1 106 ASN HD22 H -4.934 -8.545 12.290 1.00 . A A . 109 ASN HD22 1 1
19 47011 1 1 106 ASN N N -3.320 -5.052 8.114 1.00 . A A . 109 ASN N 1 1
19 47012 1 1 106 ASN ND2 N -4.953 -7.735 11.739 1.00 . A A . 109 ASN ND2 1 1
19 47013 1 1 106 ASN O O -4.701 -7.456 7.579 1.00 . A A . 109 ASN O 1 1
19 47014 1 1 106 ASN OD1 O -2.896 -8.184 11.002 1.00 . A A . 109 ASN OD1 1 1
19 47015 1 1 107 LEU C C -2.781 -10.833 7.902 1.00 . A A . 110 LEU C 1 1
19 47016 1 1 107 LEU CA C -3.010 -9.567 7.093 1.00 . A A . 110 LEU CA 1 1
19 47017 1 1 107 LEU CB C -2.127 -9.592 5.831 1.00 . A A . 110 LEU CB 1 1
19 47018 1 1 107 LEU CD1 C -1.249 -8.518 3.737 1.00 . A A . 110 LEU CD1 1 1
19 47019 1 1 107 LEU CD2 C -3.652 -8.236 4.348 1.00 . A A . 110 LEU CD2 1 1
19 47020 1 1 107 LEU CG C -2.233 -8.383 4.886 1.00 . A A . 110 LEU CG 1 1
19 47021 1 1 107 LEU H H -1.840 -8.354 8.347 1.00 . A A . 110 LEU H 1 1
19 47022 1 1 107 LEU HA H -4.047 -9.518 6.793 1.00 . A A . 110 LEU HA 1 1
19 47023 1 1 107 LEU HB2 H -1.098 -9.676 6.151 1.00 . A A . 110 LEU HB2 1 1
19 47024 1 1 107 LEU HB3 H -2.375 -10.480 5.270 1.00 . A A . 110 LEU HB3 1 1
19 47025 1 1 107 LEU HD11 H -1.463 -9.421 3.185 1.00 . A A . 110 LEU HD11 1 1
19 47026 1 1 107 LEU HD12 H -0.243 -8.567 4.129 1.00 . A A . 110 LEU HD12 1 1
19 47027 1 1 107 LEU HD13 H -1.340 -7.666 3.080 1.00 . A A . 110 LEU HD13 1 1
19 47028 1 1 107 LEU HD21 H -3.933 -9.134 3.819 1.00 . A A . 110 LEU HD21 1 1
19 47029 1 1 107 LEU HD22 H -3.693 -7.393 3.674 1.00 . A A . 110 LEU HD22 1 1
19 47030 1 1 107 LEU HD23 H -4.333 -8.071 5.170 1.00 . A A . 110 LEU HD23 1 1
19 47031 1 1 107 LEU HG H -1.981 -7.487 5.434 1.00 . A A . 110 LEU HG 1 1
19 47032 1 1 107 LEU N N -2.709 -8.403 7.899 1.00 . A A . 110 LEU N 1 1
19 47033 1 1 107 LEU O O -1.644 -11.153 8.260 1.00 . A A . 110 LEU O 1 1
19 47034 1 1 108 SER C C -4.008 -13.880 7.934 1.00 . A A . 111 SER C 1 1
19 47035 1 1 108 SER CA C -3.752 -12.761 8.933 1.00 . A A . 111 SER CA 1 1
19 47036 1 1 108 SER CB C -4.794 -12.780 10.066 1.00 . A A . 111 SER CB 1 1
19 47037 1 1 108 SER H H -4.742 -11.251 7.938 1.00 . A A . 111 SER H 1 1
19 47038 1 1 108 SER HA H -2.757 -12.857 9.342 1.00 . A A . 111 SER HA 1 1
19 47039 1 1 108 SER HB2 H -4.680 -11.895 10.672 1.00 . A A . 111 SER HB2 1 1
19 47040 1 1 108 SER HB3 H -5.785 -12.789 9.636 1.00 . A A . 111 SER HB3 1 1
19 47041 1 1 108 SER HG H -4.213 -13.632 11.711 1.00 . A A . 111 SER HG 1 1
19 47042 1 1 108 SER N N -3.838 -11.527 8.213 1.00 . A A . 111 SER N 1 1
19 47043 1 1 108 SER O O -4.867 -13.750 7.057 1.00 . A A . 111 SER O 1 1
19 47044 1 1 108 SER OG O -4.645 -13.920 10.898 1.00 . A A . 111 SER OG 1 1
19 47045 1 1 109 LEU C C -3.075 -17.339 7.636 1.00 . A A . 112 LEU C 1 1
19 47046 1 1 109 LEU CA C -3.414 -15.998 7.058 1.00 . A A . 112 LEU CA 1 1
19 47047 1 1 109 LEU CB C -2.615 -15.692 5.776 1.00 . A A . 112 LEU CB 1 1
19 47048 1 1 109 LEU CD1 C -0.285 -16.665 6.051 1.00 . A A . 112 LEU CD1 1 1
19 47049 1 1 109 LEU CD2 C -0.642 -14.514 4.826 1.00 . A A . 112 LEU CD2 1 1
19 47050 1 1 109 LEU CG C -1.123 -15.395 5.942 1.00 . A A . 112 LEU CG 1 1
19 47051 1 1 109 LEU H H -2.613 -15.049 8.739 1.00 . A A . 112 LEU H 1 1
19 47052 1 1 109 LEU HA H -4.461 -16.017 6.791 1.00 . A A . 112 LEU HA 1 1
19 47053 1 1 109 LEU HB2 H -2.710 -16.540 5.115 1.00 . A A . 112 LEU HB2 1 1
19 47054 1 1 109 LEU HB3 H -3.074 -14.840 5.297 1.00 . A A . 112 LEU HB3 1 1
19 47055 1 1 109 LEU HD11 H -0.393 -17.252 5.151 1.00 . A A . 112 LEU HD11 1 1
19 47056 1 1 109 LEU HD12 H -0.620 -17.244 6.900 1.00 . A A . 112 LEU HD12 1 1
19 47057 1 1 109 LEU HD13 H 0.752 -16.399 6.188 1.00 . A A . 112 LEU HD13 1 1
19 47058 1 1 109 LEU HD21 H -1.225 -13.606 4.819 1.00 . A A . 112 LEU HD21 1 1
19 47059 1 1 109 LEU HD22 H -0.781 -15.039 3.892 1.00 . A A . 112 LEU HD22 1 1
19 47060 1 1 109 LEU HD23 H 0.400 -14.282 4.980 1.00 . A A . 112 LEU HD23 1 1
19 47061 1 1 109 LEU HG H -1.000 -14.854 6.868 1.00 . A A . 112 LEU HG 1 1
19 47062 1 1 109 LEU N N -3.260 -14.941 8.013 1.00 . A A . 112 LEU N 1 1
19 47063 1 1 109 LEU O O -2.282 -17.446 8.587 1.00 . A A . 112 LEU O 1 1
19 47064 1 1 110 ARG C C -3.882 -20.634 6.291 1.00 . A A . 113 ARG C 1 1
19 47065 1 1 110 ARG CA C -3.497 -19.741 7.431 1.00 . A A . 113 ARG CA 1 1
19 47066 1 1 110 ARG CB C -4.365 -20.146 8.626 1.00 . A A . 113 ARG CB 1 1
19 47067 1 1 110 ARG CD C -4.685 -20.384 11.074 1.00 . A A . 113 ARG CD 1 1
19 47068 1 1 110 ARG CG C -3.805 -19.817 9.981 1.00 . A A . 113 ARG CG 1 1
19 47069 1 1 110 ARG CZ C -4.442 -22.811 11.679 1.00 . A A . 113 ARG CZ 1 1
19 47070 1 1 110 ARG H H -4.260 -18.106 6.297 1.00 . A A . 113 ARG H 1 1
19 47071 1 1 110 ARG HA H -2.460 -19.902 7.684 1.00 . A A . 113 ARG HA 1 1
19 47072 1 1 110 ARG HB2 H -5.321 -19.651 8.539 1.00 . A A . 113 ARG HB2 1 1
19 47073 1 1 110 ARG HB3 H -4.532 -21.212 8.576 1.00 . A A . 113 ARG HB3 1 1
19 47074 1 1 110 ARG HD2 H -4.207 -20.222 12.027 1.00 . A A . 113 ARG HD2 1 1
19 47075 1 1 110 ARG HD3 H -5.637 -19.876 11.052 1.00 . A A . 113 ARG HD3 1 1
19 47076 1 1 110 ARG HE H -5.498 -22.036 10.118 1.00 . A A . 113 ARG HE 1 1
19 47077 1 1 110 ARG HG2 H -2.818 -20.247 10.063 1.00 . A A . 113 ARG HG2 1 1
19 47078 1 1 110 ARG HG3 H -3.744 -18.745 10.091 1.00 . A A . 113 ARG HG3 1 1
19 47079 1 1 110 ARG HH11 H -3.239 -21.610 12.837 1.00 . A A . 113 ARG HH11 1 1
19 47080 1 1 110 ARG HH12 H -3.228 -23.268 13.252 1.00 . A A . 113 ARG HH12 1 1
19 47081 1 1 110 ARG HH21 H -5.439 -24.348 10.730 1.00 . A A . 113 ARG HH21 1 1
19 47082 1 1 110 ARG HH22 H -4.473 -24.817 12.042 1.00 . A A . 113 ARG HH22 1 1
19 47083 1 1 110 ARG N N -3.671 -18.338 7.056 1.00 . A A . 113 ARG N 1 1
19 47084 1 1 110 ARG NE N -4.911 -21.831 10.883 1.00 . A A . 113 ARG NE 1 1
19 47085 1 1 110 ARG NH1 N -3.575 -22.538 12.656 1.00 . A A . 113 ARG NH1 1 1
19 47086 1 1 110 ARG NH2 N -4.813 -24.071 11.464 1.00 . A A . 113 ARG NH2 1 1
19 47087 1 1 110 ARG O O -4.471 -20.187 5.315 1.00 . A A . 113 ARG O 1 1
19 47088 1 1 111 ARG C C -4.925 -23.760 6.190 1.00 . A A . 114 ARG C 1 1
19 47089 1 1 111 ARG CA C -3.979 -22.831 5.479 1.00 . A A . 114 ARG CA 1 1
19 47090 1 1 111 ARG CB C -2.824 -23.603 4.898 1.00 . A A . 114 ARG CB 1 1
19 47091 1 1 111 ARG CD C -2.071 -25.176 3.145 1.00 . A A . 114 ARG CD 1 1
19 47092 1 1 111 ARG CG C -3.236 -24.433 3.728 1.00 . A A . 114 ARG CG 1 1
19 47093 1 1 111 ARG CZ C -1.103 -24.957 0.885 1.00 . A A . 114 ARG CZ 1 1
19 47094 1 1 111 ARG H H -2.969 -22.231 7.108 1.00 . A A . 114 ARG H 1 1
19 47095 1 1 111 ARG HA H -4.505 -22.321 4.688 1.00 . A A . 114 ARG HA 1 1
19 47096 1 1 111 ARG HB2 H -2.056 -22.911 4.582 1.00 . A A . 114 ARG HB2 1 1
19 47097 1 1 111 ARG HB3 H -2.425 -24.260 5.656 1.00 . A A . 114 ARG HB3 1 1
19 47098 1 1 111 ARG HD2 H -1.145 -24.721 3.450 1.00 . A A . 114 ARG HD2 1 1
19 47099 1 1 111 ARG HD3 H -2.123 -26.189 3.516 1.00 . A A . 114 ARG HD3 1 1
19 47100 1 1 111 ARG HE H -2.970 -25.598 1.316 1.00 . A A . 114 ARG HE 1 1
19 47101 1 1 111 ARG HG2 H -3.967 -25.121 4.123 1.00 . A A . 114 ARG HG2 1 1
19 47102 1 1 111 ARG HG3 H -3.694 -23.782 3.003 1.00 . A A . 114 ARG HG3 1 1
19 47103 1 1 111 ARG HH11 H 0.108 -24.271 2.378 1.00 . A A . 114 ARG HH11 1 1
19 47104 1 1 111 ARG HH12 H 0.858 -24.215 0.892 1.00 . A A . 114 ARG HH12 1 1
19 47105 1 1 111 ARG HH21 H -2.045 -25.542 -0.811 1.00 . A A . 114 ARG HH21 1 1
19 47106 1 1 111 ARG HH22 H -0.442 -24.993 -1.042 1.00 . A A . 114 ARG HH22 1 1
19 47107 1 1 111 ARG N N -3.548 -21.884 6.399 1.00 . A A . 114 ARG N 1 1
19 47108 1 1 111 ARG NE N -2.128 -25.255 1.686 1.00 . A A . 114 ARG NE 1 1
19 47109 1 1 111 ARG NH1 N 0.010 -24.448 1.397 1.00 . A A . 114 ARG NH1 1 1
19 47110 1 1 111 ARG NH2 N -1.202 -25.163 -0.410 1.00 . A A . 114 ARG NH2 1 1
19 47111 1 1 111 ARG O O -4.702 -24.121 7.343 1.00 . A A . 114 ARG O 1 1
19 47112 1 1 112 ASN C C -6.942 -26.198 5.190 1.00 . A A . 115 ASN C 1 1
19 47113 1 1 112 ASN CA C -6.961 -24.975 6.057 1.00 . A A . 115 ASN CA 1 1
19 47114 1 1 112 ASN CB C -8.347 -24.309 6.037 1.00 . A A . 115 ASN CB 1 1
19 47115 1 1 112 ASN CG C -9.453 -25.180 6.619 1.00 . A A . 115 ASN CG 1 1
19 47116 1 1 112 ASN H H -6.065 -23.773 4.613 1.00 . A A . 115 ASN H 1 1
19 47117 1 1 112 ASN HA H -6.693 -25.244 7.067 1.00 . A A . 115 ASN HA 1 1
19 47118 1 1 112 ASN HB2 H -8.302 -23.397 6.615 1.00 . A A . 115 ASN HB2 1 1
19 47119 1 1 112 ASN HB3 H -8.601 -24.060 5.018 1.00 . A A . 115 ASN HB3 1 1
19 47120 1 1 112 ASN HD21 H -9.876 -25.926 4.832 1.00 . A A . 115 ASN HD21 1 1
19 47121 1 1 112 ASN HD22 H -10.848 -26.496 6.136 1.00 . A A . 115 ASN HD22 1 1
19 47122 1 1 112 ASN N N -5.964 -24.093 5.541 1.00 . A A . 115 ASN N 1 1
19 47123 1 1 112 ASN ND2 N -10.119 -25.943 5.785 1.00 . A A . 115 ASN ND2 1 1
19 47124 1 1 112 ASN O O -7.597 -26.243 4.133 1.00 . A A . 115 ASN O 1 1
19 47125 1 1 112 ASN OD1 O -9.712 -25.146 7.831 1.00 . A A . 115 ASN OD1 1 1
19 47126 1 1 113 GLY C C -5.247 -28.010 3.501 1.00 . A A . 116 GLY C 1 1
19 47127 1 1 113 GLY CA C -5.937 -28.331 4.803 1.00 . A A . 116 GLY CA 1 1
19 47128 1 1 113 GLY H H -5.636 -27.039 6.425 1.00 . A A . 116 GLY H 1 1
19 47129 1 1 113 GLY HA2 H -5.339 -29.035 5.364 1.00 . A A . 116 GLY HA2 1 1
19 47130 1 1 113 GLY HA3 H -6.898 -28.773 4.588 1.00 . A A . 116 GLY HA3 1 1
19 47131 1 1 113 GLY N N -6.124 -27.145 5.581 1.00 . A A . 116 GLY N 1 1
19 47132 1 1 113 GLY O O -4.045 -27.721 3.477 1.00 . A A . 116 GLY O 1 1
19 47133 1 1 114 ASN C C -5.825 -26.254 0.745 1.00 . A A . 117 ASN C 1 1
19 47134 1 1 114 ASN CA C -5.521 -27.699 1.112 1.00 . A A . 117 ASN CA 1 1
19 47135 1 1 114 ASN CB C -6.169 -28.656 0.092 1.00 . A A . 117 ASN CB 1 1
19 47136 1 1 114 ASN CG C -5.768 -28.390 -1.358 1.00 . A A . 117 ASN CG 1 1
19 47137 1 1 114 ASN H H -6.968 -28.191 2.572 1.00 . A A . 117 ASN H 1 1
19 47138 1 1 114 ASN HA H -4.453 -27.856 1.104 1.00 . A A . 117 ASN HA 1 1
19 47139 1 1 114 ASN HB2 H -5.889 -29.670 0.333 1.00 . A A . 117 ASN HB2 1 1
19 47140 1 1 114 ASN HB3 H -7.242 -28.564 0.172 1.00 . A A . 117 ASN HB3 1 1
19 47141 1 1 114 ASN HD21 H -4.184 -29.504 -1.106 1.00 . A A . 117 ASN HD21 1 1
19 47142 1 1 114 ASN HD22 H -4.380 -28.820 -2.690 1.00 . A A . 117 ASN HD22 1 1
19 47143 1 1 114 ASN N N -6.016 -27.996 2.444 1.00 . A A . 117 ASN N 1 1
19 47144 1 1 114 ASN ND2 N -4.672 -28.958 -1.769 1.00 . A A . 117 ASN ND2 1 1
19 47145 1 1 114 ASN O O -5.107 -25.612 -0.043 1.00 . A A . 117 ASN O 1 1
19 47146 1 1 114 ASN OD1 O -6.440 -27.656 -2.093 1.00 . A A . 117 ASN OD1 1 1
19 47147 1 1 115 ILE C C -6.601 -23.359 1.850 1.00 . A A . 118 ILE C 1 1
19 47148 1 1 115 ILE CA C -7.237 -24.402 0.946 1.00 . A A . 118 ILE CA 1 1
19 47149 1 1 115 ILE CB C -8.810 -24.280 0.802 1.00 . A A . 118 ILE CB 1 1
19 47150 1 1 115 ILE CD1 C -9.684 -22.701 2.566 1.00 . A A . 118 ILE CD1 1 1
19 47151 1 1 115 ILE CG1 C -9.551 -24.130 2.130 1.00 . A A . 118 ILE CG1 1 1
19 47152 1 1 115 ILE CG2 C -9.364 -25.489 0.071 1.00 . A A . 118 ILE CG2 1 1
19 47153 1 1 115 ILE H H -7.252 -26.127 2.129 1.00 . A A . 118 ILE H 1 1
19 47154 1 1 115 ILE HA H -6.786 -24.265 -0.023 1.00 . A A . 118 ILE HA 1 1
19 47155 1 1 115 ILE HB H -9.005 -23.417 0.182 1.00 . A A . 118 ILE HB 1 1
19 47156 1 1 115 ILE HD11 H -8.691 -22.285 2.648 1.00 . A A . 118 ILE HD11 1 1
19 47157 1 1 115 ILE HD12 H -10.202 -22.635 3.511 1.00 . A A . 118 ILE HD12 1 1
19 47158 1 1 115 ILE HD13 H -10.221 -22.166 1.798 1.00 . A A . 118 ILE HD13 1 1
19 47159 1 1 115 ILE HG12 H -10.546 -24.541 2.033 1.00 . A A . 118 ILE HG12 1 1
19 47160 1 1 115 ILE HG13 H -9.016 -24.671 2.896 1.00 . A A . 118 ILE HG13 1 1
19 47161 1 1 115 ILE HG21 H -10.434 -25.387 -0.041 1.00 . A A . 118 ILE HG21 1 1
19 47162 1 1 115 ILE HG22 H -9.149 -26.374 0.650 1.00 . A A . 118 ILE HG22 1 1
19 47163 1 1 115 ILE HG23 H -8.901 -25.576 -0.900 1.00 . A A . 118 ILE HG23 1 1
19 47164 1 1 115 ILE N N -6.827 -25.699 1.353 1.00 . A A . 118 ILE N 1 1
19 47165 1 1 115 ILE O O -6.447 -23.570 3.029 1.00 . A A . 118 ILE O 1 1
19 47166 1 1 116 VAL C C -6.472 -20.116 2.275 1.00 . A A . 119 VAL C 1 1
19 47167 1 1 116 VAL CA C -5.515 -21.252 2.017 1.00 . A A . 119 VAL CA 1 1
19 47168 1 1 116 VAL CB C -4.262 -20.747 1.248 1.00 . A A . 119 VAL CB 1 1
19 47169 1 1 116 VAL CG1 C -3.586 -19.597 1.982 1.00 . A A . 119 VAL CG1 1 1
19 47170 1 1 116 VAL CG2 C -3.271 -21.888 1.036 1.00 . A A . 119 VAL CG2 1 1
19 47171 1 1 116 VAL H H -6.365 -22.142 0.331 1.00 . A A . 119 VAL H 1 1
19 47172 1 1 116 VAL HA H -5.201 -21.652 2.969 1.00 . A A . 119 VAL HA 1 1
19 47173 1 1 116 VAL HB H -4.584 -20.397 0.278 1.00 . A A . 119 VAL HB 1 1
19 47174 1 1 116 VAL HG11 H -2.700 -19.292 1.445 1.00 . A A . 119 VAL HG11 1 1
19 47175 1 1 116 VAL HG12 H -3.327 -19.920 2.981 1.00 . A A . 119 VAL HG12 1 1
19 47176 1 1 116 VAL HG13 H -4.275 -18.768 2.050 1.00 . A A . 119 VAL HG13 1 1
19 47177 1 1 116 VAL HG21 H -2.994 -22.305 1.991 1.00 . A A . 119 VAL HG21 1 1
19 47178 1 1 116 VAL HG22 H -2.385 -21.506 0.554 1.00 . A A . 119 VAL HG22 1 1
19 47179 1 1 116 VAL HG23 H -3.701 -22.657 0.409 1.00 . A A . 119 VAL HG23 1 1
19 47180 1 1 116 VAL N N -6.185 -22.290 1.287 1.00 . A A . 119 VAL N 1 1
19 47181 1 1 116 VAL O O -7.240 -19.729 1.385 1.00 . A A . 119 VAL O 1 1
19 47182 1 1 117 ILE C C -6.446 -17.314 4.231 1.00 . A A . 120 ILE C 1 1
19 47183 1 1 117 ILE CA C -7.291 -18.516 3.849 1.00 . A A . 120 ILE CA 1 1
19 47184 1 1 117 ILE CB C -8.257 -18.844 5.030 1.00 . A A . 120 ILE CB 1 1
19 47185 1 1 117 ILE CD1 C -8.357 -19.229 7.528 1.00 . A A . 120 ILE CD1 1 1
19 47186 1 1 117 ILE CG1 C -7.486 -19.181 6.306 1.00 . A A . 120 ILE CG1 1 1
19 47187 1 1 117 ILE CG2 C -9.189 -19.991 4.672 1.00 . A A . 120 ILE CG2 1 1
19 47188 1 1 117 ILE H H -5.806 -19.937 4.149 1.00 . A A . 120 ILE H 1 1
19 47189 1 1 117 ILE HA H -7.881 -18.258 2.982 1.00 . A A . 120 ILE HA 1 1
19 47190 1 1 117 ILE HB H -8.866 -17.971 5.213 1.00 . A A . 120 ILE HB 1 1
19 47191 1 1 117 ILE HD11 H -9.127 -19.973 7.391 1.00 . A A . 120 ILE HD11 1 1
19 47192 1 1 117 ILE HD12 H -8.814 -18.254 7.628 1.00 . A A . 120 ILE HD12 1 1
19 47193 1 1 117 ILE HD13 H -7.760 -19.453 8.399 1.00 . A A . 120 ILE HD13 1 1
19 47194 1 1 117 ILE HG12 H -7.012 -20.144 6.182 1.00 . A A . 120 ILE HG12 1 1
19 47195 1 1 117 ILE HG13 H -6.722 -18.433 6.458 1.00 . A A . 120 ILE HG13 1 1
19 47196 1 1 117 ILE HG21 H -8.602 -20.875 4.473 1.00 . A A . 120 ILE HG21 1 1
19 47197 1 1 117 ILE HG22 H -9.765 -19.742 3.794 1.00 . A A . 120 ILE HG22 1 1
19 47198 1 1 117 ILE HG23 H -9.856 -20.186 5.498 1.00 . A A . 120 ILE HG23 1 1
19 47199 1 1 117 ILE N N -6.448 -19.605 3.480 1.00 . A A . 120 ILE N 1 1
19 47200 1 1 117 ILE O O -5.440 -17.427 4.950 1.00 . A A . 120 ILE O 1 1
19 47201 1 1 118 LEU C C -7.281 -14.004 4.451 1.00 . A A . 121 LEU C 1 1
19 47202 1 1 118 LEU CA C -6.194 -14.967 4.067 1.00 . A A . 121 LEU CA 1 1
19 47203 1 1 118 LEU CB C -5.305 -14.436 2.913 1.00 . A A . 121 LEU CB 1 1
19 47204 1 1 118 LEU CD1 C -3.355 -13.052 2.175 1.00 . A A . 121 LEU CD1 1 1
19 47205 1 1 118 LEU CD2 C -5.351 -11.883 3.031 1.00 . A A . 121 LEU CD2 1 1
19 47206 1 1 118 LEU CG C -4.487 -13.139 3.169 1.00 . A A . 121 LEU CG 1 1
19 47207 1 1 118 LEU H H -7.530 -16.220 3.050 1.00 . A A . 121 LEU H 1 1
19 47208 1 1 118 LEU HA H -5.582 -15.148 4.938 1.00 . A A . 121 LEU HA 1 1
19 47209 1 1 118 LEU HB2 H -4.608 -15.221 2.656 1.00 . A A . 121 LEU HB2 1 1
19 47210 1 1 118 LEU HB3 H -5.946 -14.267 2.060 1.00 . A A . 121 LEU HB3 1 1
19 47211 1 1 118 LEU HD11 H -2.719 -13.915 2.298 1.00 . A A . 121 LEU HD11 1 1
19 47212 1 1 118 LEU HD12 H -2.791 -12.151 2.366 1.00 . A A . 121 LEU HD12 1 1
19 47213 1 1 118 LEU HD13 H -3.759 -13.033 1.173 1.00 . A A . 121 LEU HD13 1 1
19 47214 1 1 118 LEU HD21 H -6.159 -11.922 3.747 1.00 . A A . 121 LEU HD21 1 1
19 47215 1 1 118 LEU HD22 H -5.757 -11.829 2.032 1.00 . A A . 121 LEU HD22 1 1
19 47216 1 1 118 LEU HD23 H -4.746 -11.009 3.221 1.00 . A A . 121 LEU HD23 1 1
19 47217 1 1 118 LEU HG H -4.066 -13.165 4.163 1.00 . A A . 121 LEU HG 1 1
19 47218 1 1 118 LEU N N -6.810 -16.207 3.719 1.00 . A A . 121 LEU N 1 1
19 47219 1 1 118 LEU O O -8.209 -13.746 3.668 1.00 . A A . 121 LEU O 1 1
19 47220 1 1 119 GLU C C -7.448 -11.400 6.758 1.00 . A A . 122 GLU C 1 1
19 47221 1 1 119 GLU CA C -8.168 -12.584 6.165 1.00 . A A . 122 GLU CA 1 1
19 47222 1 1 119 GLU CB C -9.029 -13.253 7.229 1.00 . A A . 122 GLU CB 1 1
19 47223 1 1 119 GLU CD C -10.610 -15.090 7.824 1.00 . A A . 122 GLU CD 1 1
19 47224 1 1 119 GLU CG C -9.733 -14.514 6.762 1.00 . A A . 122 GLU CG 1 1
19 47225 1 1 119 GLU H H -6.400 -13.739 6.178 1.00 . A A . 122 GLU H 1 1
19 47226 1 1 119 GLU HA H -8.795 -12.250 5.351 1.00 . A A . 122 GLU HA 1 1
19 47227 1 1 119 GLU HB2 H -8.402 -13.509 8.070 1.00 . A A . 122 GLU HB2 1 1
19 47228 1 1 119 GLU HB3 H -9.779 -12.547 7.556 1.00 . A A . 122 GLU HB3 1 1
19 47229 1 1 119 GLU HG2 H -10.342 -14.279 5.901 1.00 . A A . 122 GLU HG2 1 1
19 47230 1 1 119 GLU HG3 H -8.991 -15.247 6.485 1.00 . A A . 122 GLU HG3 1 1
19 47231 1 1 119 GLU N N -7.191 -13.503 5.635 1.00 . A A . 122 GLU N 1 1
19 47232 1 1 119 GLU O O -6.553 -11.552 7.579 1.00 . A A . 122 GLU O 1 1
19 47233 1 1 119 GLU OE1 O -10.095 -15.469 8.901 1.00 . A A . 122 GLU OE1 1 1
19 47234 1 1 119 GLU OE2 O -11.848 -15.141 7.630 1.00 . A A . 122 GLU OE2 1 1
19 47235 1 1 120 GLY C C -8.022 -7.907 6.918 1.00 . A A . 123 GLY C 1 1
19 47236 1 1 120 GLY CA C -7.135 -9.093 6.820 1.00 . A A . 123 GLY CA 1 1
19 47237 1 1 120 GLY H H -8.584 -10.139 5.746 1.00 . A A . 123 GLY H 1 1
19 47238 1 1 120 GLY HA2 H -6.719 -9.302 7.794 1.00 . A A . 123 GLY HA2 1 1
19 47239 1 1 120 GLY HA3 H -6.329 -8.870 6.137 1.00 . A A . 123 GLY HA3 1 1
19 47240 1 1 120 GLY N N -7.817 -10.239 6.357 1.00 . A A . 123 GLY N 1 1
19 47241 1 1 120 GLY O O -9.232 -7.979 6.624 1.00 . A A . 123 GLY O 1 1
19 47242 1 1 121 ARG C C -7.191 -4.473 7.089 1.00 . A A . 124 ARG C 1 1
19 47243 1 1 121 ARG CA C -8.110 -5.572 7.481 1.00 . A A . 124 ARG CA 1 1
19 47244 1 1 121 ARG CB C -8.513 -5.329 8.933 1.00 . A A . 124 ARG CB 1 1
19 47245 1 1 121 ARG CD C -9.977 -5.778 10.884 1.00 . A A . 124 ARG CD 1 1
19 47246 1 1 121 ARG CG C -9.668 -6.151 9.445 1.00 . A A . 124 ARG CG 1 1
19 47247 1 1 121 ARG CZ C -11.348 -3.758 11.490 1.00 . A A . 124 ARG CZ 1 1
19 47248 1 1 121 ARG H H -6.468 -6.843 7.479 1.00 . A A . 124 ARG H 1 1
19 47249 1 1 121 ARG HA H -8.997 -5.555 6.867 1.00 . A A . 124 ARG HA 1 1
19 47250 1 1 121 ARG HB2 H -7.660 -5.536 9.562 1.00 . A A . 124 ARG HB2 1 1
19 47251 1 1 121 ARG HB3 H -8.765 -4.285 9.043 1.00 . A A . 124 ARG HB3 1 1
19 47252 1 1 121 ARG HD2 H -10.853 -6.316 11.211 1.00 . A A . 124 ARG HD2 1 1
19 47253 1 1 121 ARG HD3 H -9.136 -6.069 11.496 1.00 . A A . 124 ARG HD3 1 1
19 47254 1 1 121 ARG HE H -9.429 -3.731 10.878 1.00 . A A . 124 ARG HE 1 1
19 47255 1 1 121 ARG HG2 H -10.532 -5.959 8.827 1.00 . A A . 124 ARG HG2 1 1
19 47256 1 1 121 ARG HG3 H -9.407 -7.199 9.392 1.00 . A A . 124 ARG HG3 1 1
19 47257 1 1 121 ARG HH11 H -12.496 -5.470 11.421 1.00 . A A . 124 ARG HH11 1 1
19 47258 1 1 121 ARG HH12 H -13.307 -4.066 11.955 1.00 . A A . 124 ARG HH12 1 1
19 47259 1 1 121 ARG HH21 H -10.587 -1.846 11.615 1.00 . A A . 124 ARG HH21 1 1
19 47260 1 1 121 ARG HH22 H -12.223 -2.002 12.057 1.00 . A A . 124 ARG HH22 1 1
19 47261 1 1 121 ARG N N -7.440 -6.825 7.313 1.00 . A A . 124 ARG N 1 1
19 47262 1 1 121 ARG NE N -10.207 -4.321 11.054 1.00 . A A . 124 ARG NE 1 1
19 47263 1 1 121 ARG NH1 N -12.456 -4.488 11.631 1.00 . A A . 124 ARG NH1 1 1
19 47264 1 1 121 ARG NH2 N -11.389 -2.457 11.737 1.00 . A A . 124 ARG NH2 1 1
19 47265 1 1 121 ARG O O -5.964 -4.631 7.121 1.00 . A A . 124 ARG O 1 1
19 47266 1 1 122 ALA C C -7.622 -1.136 7.308 1.00 . A A . 125 ALA C 1 1
19 47267 1 1 122 ALA CA C -7.030 -2.215 6.467 1.00 . A A . 125 ALA CA 1 1
19 47268 1 1 122 ALA CB C -7.115 -1.846 5.004 1.00 . A A . 125 ALA CB 1 1
19 47269 1 1 122 ALA H H -8.740 -3.350 6.618 1.00 . A A . 125 ALA H 1 1
19 47270 1 1 122 ALA HA H -5.996 -2.377 6.733 1.00 . A A . 125 ALA HA 1 1
19 47271 1 1 122 ALA HB1 H -8.148 -1.672 4.742 1.00 . A A . 125 ALA HB1 1 1
19 47272 1 1 122 ALA HB2 H -6.736 -2.668 4.418 1.00 . A A . 125 ALA HB2 1 1
19 47273 1 1 122 ALA HB3 H -6.536 -0.954 4.813 1.00 . A A . 125 ALA HB3 1 1
19 47274 1 1 122 ALA N N -7.763 -3.384 6.721 1.00 . A A . 125 ALA N 1 1
19 47275 1 1 122 ALA O O -8.761 -0.683 7.065 1.00 . A A . 125 ALA O 1 1
19 47276 1 1 123 ASP C C -6.494 1.503 8.844 1.00 . A A . 126 ASP C 1 1
19 47277 1 1 123 ASP CA C -7.340 0.317 9.144 1.00 . A A . 126 ASP CA 1 1
19 47278 1 1 123 ASP CB C -7.322 -0.060 10.642 1.00 . A A . 126 ASP CB 1 1
19 47279 1 1 123 ASP CG C -8.428 -1.040 11.033 1.00 . A A . 126 ASP CG 1 1
19 47280 1 1 123 ASP H H -6.045 -1.182 8.498 1.00 . A A . 126 ASP H 1 1
19 47281 1 1 123 ASP HA H -8.351 0.553 8.846 1.00 . A A . 126 ASP HA 1 1
19 47282 1 1 123 ASP HB2 H -6.372 -0.515 10.876 1.00 . A A . 126 ASP HB2 1 1
19 47283 1 1 123 ASP HB3 H -7.435 0.838 11.231 1.00 . A A . 126 ASP HB3 1 1
19 47284 1 1 123 ASP N N -6.905 -0.747 8.310 1.00 . A A . 126 ASP N 1 1
19 47285 1 1 123 ASP O O -5.394 1.685 9.381 1.00 . A A . 126 ASP O 1 1
19 47286 1 1 123 ASP OD1 O -8.239 -2.292 10.932 1.00 . A A . 126 ASP OD1 1 1
19 47287 1 1 123 ASP OD2 O -9.498 -0.587 11.481 1.00 . A A . 126 ASP OD2 1 1
19 47288 1 1 124 LEU C C -7.134 4.664 7.689 1.00 . A A . 127 LEU C 1 1
19 47289 1 1 124 LEU CA C -6.299 3.444 7.426 1.00 . A A . 127 LEU CA 1 1
19 47290 1 1 124 LEU CB C -6.116 3.278 5.923 1.00 . A A . 127 LEU CB 1 1
19 47291 1 1 124 LEU CD1 C -5.415 1.941 3.962 1.00 . A A . 127 LEU CD1 1 1
19 47292 1 1 124 LEU CD2 C -3.960 2.007 5.977 1.00 . A A . 127 LEU CD2 1 1
19 47293 1 1 124 LEU CG C -5.390 2.020 5.465 1.00 . A A . 127 LEU CG 1 1
19 47294 1 1 124 LEU H H -7.873 2.064 7.561 1.00 . A A . 127 LEU H 1 1
19 47295 1 1 124 LEU HA H -5.330 3.528 7.894 1.00 . A A . 127 LEU HA 1 1
19 47296 1 1 124 LEU HB2 H -7.094 3.285 5.466 1.00 . A A . 127 LEU HB2 1 1
19 47297 1 1 124 LEU HB3 H -5.563 4.130 5.559 1.00 . A A . 127 LEU HB3 1 1
19 47298 1 1 124 LEU HD11 H -4.915 2.806 3.553 1.00 . A A . 127 LEU HD11 1 1
19 47299 1 1 124 LEU HD12 H -6.450 1.938 3.653 1.00 . A A . 127 LEU HD12 1 1
19 47300 1 1 124 LEU HD13 H -4.927 1.035 3.636 1.00 . A A . 127 LEU HD13 1 1
19 47301 1 1 124 LEU HD21 H -3.435 2.873 5.601 1.00 . A A . 127 LEU HD21 1 1
19 47302 1 1 124 LEU HD22 H -3.463 1.110 5.639 1.00 . A A . 127 LEU HD22 1 1
19 47303 1 1 124 LEU HD23 H -3.967 2.028 7.057 1.00 . A A . 127 LEU HD23 1 1
19 47304 1 1 124 LEU HG H -5.903 1.152 5.854 1.00 . A A . 127 LEU HG 1 1
19 47305 1 1 124 LEU N N -6.993 2.287 7.935 1.00 . A A . 127 LEU N 1 1
19 47306 1 1 124 LEU O O -6.868 5.750 7.192 1.00 . A A . 127 LEU O 1 1
19 47307 1 1 125 THR C C -8.464 6.718 9.522 1.00 . A A . 128 THR C 1 1
19 47308 1 1 125 THR CA C -9.101 5.479 8.817 1.00 . A A . 128 THR CA 1 1
19 47309 1 1 125 THR CB C -10.135 4.834 9.714 1.00 . A A . 128 THR CB 1 1
19 47310 1 1 125 THR CG2 C -11.475 5.521 9.597 1.00 . A A . 128 THR CG2 1 1
19 47311 1 1 125 THR H H -8.219 3.595 8.912 1.00 . A A . 128 THR H 1 1
19 47312 1 1 125 THR HA H -9.590 5.781 7.902 1.00 . A A . 128 THR HA 1 1
19 47313 1 1 125 THR HB H -9.761 4.944 10.714 1.00 . A A . 128 THR HB 1 1
19 47314 1 1 125 THR HG1 H -10.423 3.431 8.355 1.00 . A A . 128 THR HG1 1 1
19 47315 1 1 125 THR HG21 H -12.189 5.023 10.235 1.00 . A A . 128 THR HG21 1 1
19 47316 1 1 125 THR HG22 H -11.810 5.467 8.572 1.00 . A A . 128 THR HG22 1 1
19 47317 1 1 125 THR HG23 H -11.378 6.554 9.896 1.00 . A A . 128 THR HG23 1 1
19 47318 1 1 125 THR N N -8.123 4.477 8.497 1.00 . A A . 128 THR N 1 1
19 47319 1 1 125 THR O O -9.026 7.809 9.509 1.00 . A A . 128 THR O 1 1
19 47320 1 1 125 THR OG1 O -10.284 3.450 9.313 1.00 . A A . 128 THR OG1 1 1
19 47321 1 1 126 SER C C -5.286 7.990 10.098 1.00 . A A . 129 SER C 1 1
19 47322 1 1 126 SER CA C -6.622 7.616 10.789 1.00 . A A . 129 SER CA 1 1
19 47323 1 1 126 SER CB C -6.378 7.247 12.251 1.00 . A A . 129 SER CB 1 1
19 47324 1 1 126 SER H H -6.900 5.641 10.146 1.00 . A A . 129 SER H 1 1
19 47325 1 1 126 SER HA H -7.275 8.477 10.767 1.00 . A A . 129 SER HA 1 1
19 47326 1 1 126 SER HB2 H -5.716 6.396 12.303 1.00 . A A . 129 SER HB2 1 1
19 47327 1 1 126 SER HB3 H -5.930 8.087 12.760 1.00 . A A . 129 SER HB3 1 1
19 47328 1 1 126 SER HG H -8.333 7.330 12.424 1.00 . A A . 129 SER HG 1 1
19 47329 1 1 126 SER N N -7.309 6.533 10.126 1.00 . A A . 129 SER N 1 1
19 47330 1 1 126 SER O O -4.571 8.868 10.582 1.00 . A A . 129 SER O 1 1
19 47331 1 1 126 SER OG O -7.609 6.913 12.908 1.00 . A A . 129 SER OG 1 1
19 47332 1 1 127 VAL C C -3.696 8.909 7.493 1.00 . A A . 130 VAL C 1 1
19 47333 1 1 127 VAL CA C -3.659 7.630 8.328 1.00 . A A . 130 VAL CA 1 1
19 47334 1 1 127 VAL CB C -3.098 6.449 7.478 1.00 . A A . 130 VAL CB 1 1
19 47335 1 1 127 VAL CG1 C -2.995 5.179 8.298 1.00 . A A . 130 VAL CG1 1 1
19 47336 1 1 127 VAL CG2 C -3.894 6.224 6.204 1.00 . A A . 130 VAL CG2 1 1
19 47337 1 1 127 VAL H H -5.578 6.721 8.559 1.00 . A A . 130 VAL H 1 1
19 47338 1 1 127 VAL HA H -2.974 7.821 9.141 1.00 . A A . 130 VAL HA 1 1
19 47339 1 1 127 VAL HB H -2.088 6.721 7.204 1.00 . A A . 130 VAL HB 1 1
19 47340 1 1 127 VAL HG11 H -2.622 4.376 7.680 1.00 . A A . 130 VAL HG11 1 1
19 47341 1 1 127 VAL HG12 H -3.973 4.924 8.674 1.00 . A A . 130 VAL HG12 1 1
19 47342 1 1 127 VAL HG13 H -2.322 5.337 9.129 1.00 . A A . 130 VAL HG13 1 1
19 47343 1 1 127 VAL HG21 H -3.837 7.109 5.588 1.00 . A A . 130 VAL HG21 1 1
19 47344 1 1 127 VAL HG22 H -4.925 6.028 6.459 1.00 . A A . 130 VAL HG22 1 1
19 47345 1 1 127 VAL HG23 H -3.486 5.382 5.666 1.00 . A A . 130 VAL HG23 1 1
19 47346 1 1 127 VAL N N -4.952 7.352 8.970 1.00 . A A . 130 VAL N 1 1
19 47347 1 1 127 VAL O O -4.775 9.421 7.145 1.00 . A A . 130 VAL O 1 1
19 47348 1 1 128 SER C C -2.543 10.426 4.930 1.00 . A A . 131 SER C 1 1
19 47349 1 1 128 SER CA C -2.365 10.624 6.445 1.00 . A A . 131 SER CA 1 1
19 47350 1 1 128 SER CB C -0.967 11.151 6.739 1.00 . A A . 131 SER CB 1 1
19 47351 1 1 128 SER H H -1.731 8.878 7.391 1.00 . A A . 131 SER H 1 1
19 47352 1 1 128 SER HA H -3.083 11.344 6.808 1.00 . A A . 131 SER HA 1 1
19 47353 1 1 128 SER HB2 H -0.235 10.523 6.253 1.00 . A A . 131 SER HB2 1 1
19 47354 1 1 128 SER HB3 H -0.877 12.164 6.375 1.00 . A A . 131 SER HB3 1 1
19 47355 1 1 128 SER HG H -0.395 10.258 8.359 1.00 . A A . 131 SER HG 1 1
19 47356 1 1 128 SER N N -2.534 9.388 7.159 1.00 . A A . 131 SER N 1 1
19 47357 1 1 128 SER O O -2.516 9.291 4.441 1.00 . A A . 131 SER O 1 1
19 47358 1 1 128 SER OG O -0.714 11.144 8.145 1.00 . A A . 131 SER OG 1 1
19 47359 1 1 129 ASP C C -4.169 11.007 2.251 1.00 . A A . 132 ASP C 1 1
19 47360 1 1 129 ASP CA C -2.876 11.625 2.764 1.00 . A A . 132 ASP CA 1 1
19 47361 1 1 129 ASP CB C -1.622 11.108 2.033 1.00 . A A . 132 ASP CB 1 1
19 47362 1 1 129 ASP CG C -0.407 11.964 2.337 1.00 . A A . 132 ASP CG 1 1
19 47363 1 1 129 ASP H H -2.876 12.383 4.729 1.00 . A A . 132 ASP H 1 1
19 47364 1 1 129 ASP HA H -2.969 12.684 2.571 1.00 . A A . 132 ASP HA 1 1
19 47365 1 1 129 ASP HB2 H -1.421 10.096 2.350 1.00 . A A . 132 ASP HB2 1 1
19 47366 1 1 129 ASP HB3 H -1.796 11.121 0.967 1.00 . A A . 132 ASP HB3 1 1
19 47367 1 1 129 ASP N N -2.761 11.548 4.232 1.00 . A A . 132 ASP N 1 1
19 47368 1 1 129 ASP O O -4.305 9.802 2.131 1.00 . A A . 132 ASP O 1 1
19 47369 1 1 129 ASP OD1 O -0.398 13.148 1.940 1.00 . A A . 132 ASP OD1 1 1
19 47370 1 1 129 ASP OD2 O 0.534 11.483 3.019 1.00 . A A . 132 ASP OD2 1 1
19 47371 1 1 130 PRO C C -6.672 10.846 0.191 1.00 . A A . 133 PRO C 1 1
19 47372 1 1 130 PRO CA C -6.521 11.410 1.611 1.00 . A A . 133 PRO CA 1 1
19 47373 1 1 130 PRO CB C -7.341 12.683 1.762 1.00 . A A . 133 PRO CB 1 1
19 47374 1 1 130 PRO CD C -5.055 13.334 1.959 1.00 . A A . 133 PRO CD 1 1
19 47375 1 1 130 PRO CG C -6.389 13.780 1.443 1.00 . A A . 133 PRO CG 1 1
19 47376 1 1 130 PRO HA H -6.889 10.677 2.314 1.00 . A A . 133 PRO HA 1 1
19 47377 1 1 130 PRO HB2 H -8.170 12.657 1.071 1.00 . A A . 133 PRO HB2 1 1
19 47378 1 1 130 PRO HB3 H -7.690 12.794 2.778 1.00 . A A . 133 PRO HB3 1 1
19 47379 1 1 130 PRO HD2 H -4.275 13.663 1.288 1.00 . A A . 133 PRO HD2 1 1
19 47380 1 1 130 PRO HD3 H -4.889 13.713 2.955 1.00 . A A . 133 PRO HD3 1 1
19 47381 1 1 130 PRO HG2 H -6.350 13.918 0.373 1.00 . A A . 133 PRO HG2 1 1
19 47382 1 1 130 PRO HG3 H -6.683 14.694 1.936 1.00 . A A . 133 PRO HG3 1 1
19 47383 1 1 130 PRO N N -5.165 11.854 1.966 1.00 . A A . 133 PRO N 1 1
19 47384 1 1 130 PRO O O -7.543 10.016 -0.054 1.00 . A A . 133 PRO O 1 1
19 47385 1 1 131 ASP C C -5.308 9.540 -2.417 1.00 . A A . 134 ASP C 1 1
19 47386 1 1 131 ASP CA C -5.957 10.893 -2.146 1.00 . A A . 134 ASP CA 1 1
19 47387 1 1 131 ASP CB C -5.351 11.993 -3.045 1.00 . A A . 134 ASP CB 1 1
19 47388 1 1 131 ASP CG C -5.543 11.756 -4.540 1.00 . A A . 134 ASP CG 1 1
19 47389 1 1 131 ASP H H -5.069 11.835 -0.443 1.00 . A A . 134 ASP H 1 1
19 47390 1 1 131 ASP HA H -7.014 10.814 -2.356 1.00 . A A . 134 ASP HA 1 1
19 47391 1 1 131 ASP HB2 H -5.809 12.939 -2.799 1.00 . A A . 134 ASP HB2 1 1
19 47392 1 1 131 ASP HB3 H -4.291 12.058 -2.844 1.00 . A A . 134 ASP HB3 1 1
19 47393 1 1 131 ASP N N -5.818 11.270 -0.724 1.00 . A A . 134 ASP N 1 1
19 47394 1 1 131 ASP O O -5.545 8.919 -3.452 1.00 . A A . 134 ASP O 1 1
19 47395 1 1 131 ASP OD1 O -6.692 11.878 -5.037 1.00 . A A . 134 ASP OD1 1 1
19 47396 1 1 131 ASP OD2 O -4.544 11.522 -5.261 1.00 . A A . 134 ASP OD2 1 1
19 47397 1 1 132 ALA C C -4.611 6.609 -1.920 1.00 . A A . 135 ALA C 1 1
19 47398 1 1 132 ALA CA C -3.785 7.837 -1.493 1.00 . A A . 135 ALA CA 1 1
19 47399 1 1 132 ALA CB C -3.139 7.579 -0.144 1.00 . A A . 135 ALA CB 1 1
19 47400 1 1 132 ALA H H -4.517 9.600 -0.608 1.00 . A A . 135 ALA H 1 1
19 47401 1 1 132 ALA HA H -2.988 7.981 -2.207 1.00 . A A . 135 ALA HA 1 1
19 47402 1 1 132 ALA HB1 H -2.584 8.452 0.166 1.00 . A A . 135 ALA HB1 1 1
19 47403 1 1 132 ALA HB2 H -2.467 6.736 -0.224 1.00 . A A . 135 ALA HB2 1 1
19 47404 1 1 132 ALA HB3 H -3.903 7.360 0.586 1.00 . A A . 135 ALA HB3 1 1
19 47405 1 1 132 ALA N N -4.557 9.077 -1.433 1.00 . A A . 135 ALA N 1 1
19 47406 1 1 132 ALA O O -5.806 6.482 -1.598 1.00 . A A . 135 ALA O 1 1
19 47407 1 1 133 ASP C C -3.674 3.346 -2.681 1.00 . A A . 136 ASP C 1 1
19 47408 1 1 133 ASP CA C -4.554 4.467 -3.098 1.00 . A A . 136 ASP CA 1 1
19 47409 1 1 133 ASP CB C -4.706 4.383 -4.634 1.00 . A A . 136 ASP CB 1 1
19 47410 1 1 133 ASP CG C -5.884 5.121 -5.193 1.00 . A A . 136 ASP CG 1 1
19 47411 1 1 133 ASP H H -3.031 5.927 -2.872 1.00 . A A . 136 ASP H 1 1
19 47412 1 1 133 ASP HA H -5.526 4.358 -2.641 1.00 . A A . 136 ASP HA 1 1
19 47413 1 1 133 ASP HB2 H -3.819 4.794 -5.092 1.00 . A A . 136 ASP HB2 1 1
19 47414 1 1 133 ASP HB3 H -4.785 3.341 -4.911 1.00 . A A . 136 ASP HB3 1 1
19 47415 1 1 133 ASP N N -3.968 5.728 -2.647 1.00 . A A . 136 ASP N 1 1
19 47416 1 1 133 ASP O O -2.502 3.312 -3.042 1.00 . A A . 136 ASP O 1 1
19 47417 1 1 133 ASP OD1 O -5.788 6.327 -5.422 1.00 . A A . 136 ASP OD1 1 1
19 47418 1 1 133 ASP OD2 O -6.934 4.500 -5.437 1.00 . A A . 136 ASP OD2 1 1
19 47419 1 1 134 VAL C C -4.023 0.111 -2.331 1.00 . A A . 137 VAL C 1 1
19 47420 1 1 134 VAL CA C -3.427 1.290 -1.572 1.00 . A A . 137 VAL CA 1 1
19 47421 1 1 134 VAL CB C -3.421 1.025 -0.048 1.00 . A A . 137 VAL CB 1 1
19 47422 1 1 134 VAL CG1 C -2.624 -0.231 0.304 1.00 . A A . 137 VAL CG1 1 1
19 47423 1 1 134 VAL CG2 C -2.873 2.232 0.710 1.00 . A A . 137 VAL CG2 1 1
19 47424 1 1 134 VAL H H -5.083 2.556 -1.524 1.00 . A A . 137 VAL H 1 1
19 47425 1 1 134 VAL HA H -2.415 1.447 -1.918 1.00 . A A . 137 VAL HA 1 1
19 47426 1 1 134 VAL HB H -4.451 0.893 0.237 1.00 . A A . 137 VAL HB 1 1
19 47427 1 1 134 VAL HG11 H -3.060 -1.083 -0.194 1.00 . A A . 137 VAL HG11 1 1
19 47428 1 1 134 VAL HG12 H -2.654 -0.386 1.372 1.00 . A A . 137 VAL HG12 1 1
19 47429 1 1 134 VAL HG13 H -1.600 -0.113 -0.015 1.00 . A A . 137 VAL HG13 1 1
19 47430 1 1 134 VAL HG21 H -1.863 2.435 0.386 1.00 . A A . 137 VAL HG21 1 1
19 47431 1 1 134 VAL HG22 H -2.878 2.025 1.770 1.00 . A A . 137 VAL HG22 1 1
19 47432 1 1 134 VAL HG23 H -3.493 3.093 0.506 1.00 . A A . 137 VAL HG23 1 1
19 47433 1 1 134 VAL N N -4.181 2.456 -1.907 1.00 . A A . 137 VAL N 1 1
19 47434 1 1 134 VAL O O -5.165 -0.258 -2.107 1.00 . A A . 137 VAL O 1 1
19 47435 1 1 135 GLU C C -2.995 -2.787 -3.635 1.00 . A A . 138 GLU C 1 1
19 47436 1 1 135 GLU CA C -3.736 -1.531 -4.050 1.00 . A A . 138 GLU CA 1 1
19 47437 1 1 135 GLU CB C -3.501 -1.291 -5.557 1.00 . A A . 138 GLU CB 1 1
19 47438 1 1 135 GLU CD C -4.034 0.001 -7.670 1.00 . A A . 138 GLU CD 1 1
19 47439 1 1 135 GLU CG C -4.177 -0.062 -6.149 1.00 . A A . 138 GLU CG 1 1
19 47440 1 1 135 GLU H H -2.361 -0.089 -3.371 1.00 . A A . 138 GLU H 1 1
19 47441 1 1 135 GLU HA H -4.793 -1.663 -3.875 1.00 . A A . 138 GLU HA 1 1
19 47442 1 1 135 GLU HB2 H -2.440 -1.176 -5.714 1.00 . A A . 138 GLU HB2 1 1
19 47443 1 1 135 GLU HB3 H -3.840 -2.160 -6.100 1.00 . A A . 138 GLU HB3 1 1
19 47444 1 1 135 GLU HG2 H -5.225 -0.097 -5.891 1.00 . A A . 138 GLU HG2 1 1
19 47445 1 1 135 GLU HG3 H -3.734 0.823 -5.716 1.00 . A A . 138 GLU HG3 1 1
19 47446 1 1 135 GLU N N -3.278 -0.426 -3.255 1.00 . A A . 138 GLU N 1 1
19 47447 1 1 135 GLU O O -1.770 -2.850 -3.701 1.00 . A A . 138 GLU O 1 1
19 47448 1 1 135 GLU OE1 O -2.941 0.373 -8.179 1.00 . A A . 138 GLU OE1 1 1
19 47449 1 1 135 GLU OE2 O -5.001 -0.346 -8.380 1.00 . A A . 138 GLU OE2 1 1
19 47450 1 1 136 LEU C C -3.654 -5.984 -3.946 1.00 . A A . 139 LEU C 1 1
19 47451 1 1 136 LEU CA C -3.142 -5.036 -2.886 1.00 . A A . 139 LEU CA 1 1
19 47452 1 1 136 LEU CB C -3.556 -5.459 -1.444 1.00 . A A . 139 LEU CB 1 1
19 47453 1 1 136 LEU CD1 C -3.221 -7.995 -1.426 1.00 . A A . 139 LEU CD1 1 1
19 47454 1 1 136 LEU CD2 C -1.357 -6.537 -0.814 1.00 . A A . 139 LEU CD2 1 1
19 47455 1 1 136 LEU CG C -2.848 -6.688 -0.787 1.00 . A A . 139 LEU CG 1 1
19 47456 1 1 136 LEU H H -4.684 -3.625 -3.103 1.00 . A A . 139 LEU H 1 1
19 47457 1 1 136 LEU HA H -2.067 -4.951 -2.966 1.00 . A A . 139 LEU HA 1 1
19 47458 1 1 136 LEU HB2 H -3.390 -4.609 -0.797 1.00 . A A . 139 LEU HB2 1 1
19 47459 1 1 136 LEU HB3 H -4.618 -5.654 -1.456 1.00 . A A . 139 LEU HB3 1 1
19 47460 1 1 136 LEU HD11 H -2.674 -8.796 -0.952 1.00 . A A . 139 LEU HD11 1 1
19 47461 1 1 136 LEU HD12 H -2.985 -7.963 -2.479 1.00 . A A . 139 LEU HD12 1 1
19 47462 1 1 136 LEU HD13 H -4.280 -8.163 -1.295 1.00 . A A . 139 LEU HD13 1 1
19 47463 1 1 136 LEU HD21 H -0.920 -7.397 -0.328 1.00 . A A . 139 LEU HD21 1 1
19 47464 1 1 136 LEU HD22 H -1.065 -5.634 -0.299 1.00 . A A . 139 LEU HD22 1 1
19 47465 1 1 136 LEU HD23 H -1.037 -6.513 -1.845 1.00 . A A . 139 LEU HD23 1 1
19 47466 1 1 136 LEU HG H -3.146 -6.747 0.249 1.00 . A A . 139 LEU HG 1 1
19 47467 1 1 136 LEU N N -3.716 -3.761 -3.209 1.00 . A A . 139 LEU N 1 1
19 47468 1 1 136 LEU O O -4.851 -6.131 -4.109 1.00 . A A . 139 LEU O 1 1
19 47469 1 1 137 THR C C -2.460 -8.758 -5.630 1.00 . A A . 140 THR C 1 1
19 47470 1 1 137 THR CA C -3.127 -7.400 -5.803 1.00 . A A . 140 THR CA 1 1
19 47471 1 1 137 THR CB C -2.658 -6.758 -7.120 1.00 . A A . 140 THR CB 1 1
19 47472 1 1 137 THR CG2 C -3.314 -7.432 -8.316 1.00 . A A . 140 THR CG2 1 1
19 47473 1 1 137 THR H H -1.803 -6.404 -4.533 1.00 . A A . 140 THR H 1 1
19 47474 1 1 137 THR HA H -4.201 -7.510 -5.831 1.00 . A A . 140 THR HA 1 1
19 47475 1 1 137 THR HB H -1.584 -6.844 -7.193 1.00 . A A . 140 THR HB 1 1
19 47476 1 1 137 THR HG1 H -3.056 -5.161 -6.158 1.00 . A A . 140 THR HG1 1 1
19 47477 1 1 137 THR HG21 H -4.386 -7.313 -8.254 1.00 . A A . 140 THR HG21 1 1
19 47478 1 1 137 THR HG22 H -3.066 -8.483 -8.318 1.00 . A A . 140 THR HG22 1 1
19 47479 1 1 137 THR HG23 H -2.952 -6.976 -9.226 1.00 . A A . 140 THR HG23 1 1
19 47480 1 1 137 THR N N -2.763 -6.542 -4.708 1.00 . A A . 140 THR N 1 1
19 47481 1 1 137 THR O O -1.251 -8.834 -5.454 1.00 . A A . 140 THR O 1 1
19 47482 1 1 137 THR OG1 O -3.027 -5.367 -7.097 1.00 . A A . 140 THR OG1 1 1
19 47483 1 1 138 VAL C C -3.039 -11.942 -6.762 1.00 . A A . 141 VAL C 1 1
19 47484 1 1 138 VAL CA C -2.715 -11.144 -5.510 1.00 . A A . 141 VAL CA 1 1
19 47485 1 1 138 VAL CB C -3.305 -11.878 -4.268 1.00 . A A . 141 VAL CB 1 1
19 47486 1 1 138 VAL CG1 C -2.765 -13.291 -4.182 1.00 . A A . 141 VAL CG1 1 1
19 47487 1 1 138 VAL CG2 C -2.970 -11.136 -2.993 1.00 . A A . 141 VAL CG2 1 1
19 47488 1 1 138 VAL H H -4.209 -9.696 -5.765 1.00 . A A . 141 VAL H 1 1
19 47489 1 1 138 VAL HA H -1.642 -11.077 -5.400 1.00 . A A . 141 VAL HA 1 1
19 47490 1 1 138 VAL HB H -4.379 -11.922 -4.370 1.00 . A A . 141 VAL HB 1 1
19 47491 1 1 138 VAL HG11 H -3.273 -13.846 -3.407 1.00 . A A . 141 VAL HG11 1 1
19 47492 1 1 138 VAL HG12 H -1.708 -13.248 -3.965 1.00 . A A . 141 VAL HG12 1 1
19 47493 1 1 138 VAL HG13 H -2.913 -13.759 -5.142 1.00 . A A . 141 VAL HG13 1 1
19 47494 1 1 138 VAL HG21 H -3.472 -11.610 -2.162 1.00 . A A . 141 VAL HG21 1 1
19 47495 1 1 138 VAL HG22 H -3.300 -10.111 -3.071 1.00 . A A . 141 VAL HG22 1 1
19 47496 1 1 138 VAL HG23 H -1.905 -11.162 -2.825 1.00 . A A . 141 VAL HG23 1 1
19 47497 1 1 138 VAL N N -3.238 -9.805 -5.644 1.00 . A A . 141 VAL N 1 1
19 47498 1 1 138 VAL O O -4.215 -12.008 -7.174 1.00 . A A . 141 VAL O 1 1
19 47499 1 1 139 ALA C C -1.825 -14.764 -8.166 1.00 . A A . 142 ALA C 1 1
19 47500 1 1 139 ALA CA C -2.202 -13.343 -8.531 1.00 . A A . 142 ALA CA 1 1
19 47501 1 1 139 ALA CB C -1.357 -12.838 -9.692 1.00 . A A . 142 ALA CB 1 1
19 47502 1 1 139 ALA H H -1.095 -12.381 -7.052 1.00 . A A . 142 ALA H 1 1
19 47503 1 1 139 ALA HA H -3.244 -13.308 -8.811 1.00 . A A . 142 ALA HA 1 1
19 47504 1 1 139 ALA HB1 H -1.504 -13.476 -10.551 1.00 . A A . 142 ALA HB1 1 1
19 47505 1 1 139 ALA HB2 H -0.313 -12.851 -9.410 1.00 . A A . 142 ALA HB2 1 1
19 47506 1 1 139 ALA HB3 H -1.647 -11.828 -9.940 1.00 . A A . 142 ALA HB3 1 1
19 47507 1 1 139 ALA N N -2.019 -12.509 -7.378 1.00 . A A . 142 ALA N 1 1
19 47508 1 1 139 ALA O O -0.783 -15.000 -7.560 1.00 . A A . 142 ALA O 1 1
19 47509 1 1 140 PHE C C -2.860 -17.919 -9.341 1.00 . A A . 143 PHE C 1 1
19 47510 1 1 140 PHE CA C -2.437 -17.065 -8.177 1.00 . A A . 143 PHE CA 1 1
19 47511 1 1 140 PHE CB C -3.071 -17.547 -6.850 1.00 . A A . 143 PHE CB 1 1
19 47512 1 1 140 PHE CD1 C -5.606 -17.563 -7.013 1.00 . A A . 143 PHE CD1 1 1
19 47513 1 1 140 PHE CD2 C -4.546 -15.893 -5.707 1.00 . A A . 143 PHE CD2 1 1
19 47514 1 1 140 PHE CE1 C -6.836 -17.033 -6.676 1.00 . A A . 143 PHE CE1 1 1
19 47515 1 1 140 PHE CE2 C -5.764 -15.358 -5.371 1.00 . A A . 143 PHE CE2 1 1
19 47516 1 1 140 PHE CG C -4.443 -16.991 -6.529 1.00 . A A . 143 PHE CG 1 1
19 47517 1 1 140 PHE CZ C -6.910 -15.924 -5.853 1.00 . A A . 143 PHE CZ 1 1
19 47518 1 1 140 PHE H H -3.566 -15.438 -8.825 1.00 . A A . 143 PHE H 1 1
19 47519 1 1 140 PHE HA H -1.365 -17.151 -8.084 1.00 . A A . 143 PHE HA 1 1
19 47520 1 1 140 PHE HB2 H -3.162 -18.623 -6.877 1.00 . A A . 143 PHE HB2 1 1
19 47521 1 1 140 PHE HB3 H -2.407 -17.282 -6.040 1.00 . A A . 143 PHE HB3 1 1
19 47522 1 1 140 PHE HD1 H -5.558 -18.420 -7.667 1.00 . A A . 143 PHE HD1 1 1
19 47523 1 1 140 PHE HD2 H -3.635 -15.461 -5.328 1.00 . A A . 143 PHE HD2 1 1
19 47524 1 1 140 PHE HE1 H -7.739 -17.486 -7.058 1.00 . A A . 143 PHE HE1 1 1
19 47525 1 1 140 PHE HE2 H -5.814 -14.491 -4.728 1.00 . A A . 143 PHE HE2 1 1
19 47526 1 1 140 PHE HZ H -7.864 -15.499 -5.580 1.00 . A A . 143 PHE HZ 1 1
19 47527 1 1 140 PHE N N -2.695 -15.676 -8.427 1.00 . A A . 143 PHE N 1 1
19 47528 1 1 140 PHE O O -4.008 -17.907 -9.702 1.00 . A A . 143 PHE O 1 1
19 47529 1 1 141 PRO C C -3.102 -20.837 -10.584 1.00 . A A . 144 PRO C 1 1
19 47530 1 1 141 PRO CA C -2.284 -19.603 -11.064 1.00 . A A . 144 PRO CA 1 1
19 47531 1 1 141 PRO CB C -0.916 -20.044 -11.611 1.00 . A A . 144 PRO CB 1 1
19 47532 1 1 141 PRO CD C -0.500 -18.663 -9.665 1.00 . A A . 144 PRO CD 1 1
19 47533 1 1 141 PRO CG C 0.088 -19.721 -10.559 1.00 . A A . 144 PRO CG 1 1
19 47534 1 1 141 PRO HA H -2.845 -19.088 -11.830 1.00 . A A . 144 PRO HA 1 1
19 47535 1 1 141 PRO HB2 H -0.941 -21.105 -11.814 1.00 . A A . 144 PRO HB2 1 1
19 47536 1 1 141 PRO HB3 H -0.682 -19.504 -12.515 1.00 . A A . 144 PRO HB3 1 1
19 47537 1 1 141 PRO HD2 H -0.319 -18.908 -8.628 1.00 . A A . 144 PRO HD2 1 1
19 47538 1 1 141 PRO HD3 H -0.073 -17.699 -9.901 1.00 . A A . 144 PRO HD3 1 1
19 47539 1 1 141 PRO HG2 H 0.316 -20.614 -9.998 1.00 . A A . 144 PRO HG2 1 1
19 47540 1 1 141 PRO HG3 H 0.988 -19.339 -11.019 1.00 . A A . 144 PRO HG3 1 1
19 47541 1 1 141 PRO N N -1.943 -18.682 -9.955 1.00 . A A . 144 PRO N 1 1
19 47542 1 1 141 PRO O O -2.913 -21.971 -11.064 1.00 . A A . 144 PRO O 1 1
19 47543 1 1 142 ALA C C -6.336 -21.190 -9.340 1.00 . A A . 145 ALA C 1 1
19 47544 1 1 142 ALA CA C -4.880 -21.602 -9.155 1.00 . A A . 145 ALA CA 1 1
19 47545 1 1 142 ALA CB C -4.553 -21.915 -7.702 1.00 . A A . 145 ALA CB 1 1
19 47546 1 1 142 ALA H H -4.167 -19.659 -9.415 1.00 . A A . 145 ALA H 1 1
19 47547 1 1 142 ALA HA H -4.698 -22.487 -9.747 1.00 . A A . 145 ALA HA 1 1
19 47548 1 1 142 ALA HB1 H -4.727 -21.034 -7.103 1.00 . A A . 145 ALA HB1 1 1
19 47549 1 1 142 ALA HB2 H -3.520 -22.218 -7.617 1.00 . A A . 145 ALA HB2 1 1
19 47550 1 1 142 ALA HB3 H -5.196 -22.712 -7.359 1.00 . A A . 145 ALA HB3 1 1
19 47551 1 1 142 ALA N N -4.031 -20.595 -9.684 1.00 . A A . 145 ALA N 1 1
19 47552 1 1 142 ALA O O -6.798 -21.069 -10.490 1.00 . A A . 145 ALA O 1 1
19 47553 1 1 143 ALA C C -8.900 -20.127 -6.944 1.00 . A A . 146 ALA C 1 1
19 47554 1 1 143 ALA CA C -8.426 -20.538 -8.304 1.00 . A A . 146 ALA CA 1 1
19 47555 1 1 143 ALA CB C -9.239 -21.721 -8.785 1.00 . A A . 146 ALA CB 1 1
19 47556 1 1 143 ALA H H -6.638 -20.792 -7.353 1.00 . A A . 146 ALA H 1 1
19 47557 1 1 143 ALA HA H -8.558 -19.723 -9.002 1.00 . A A . 146 ALA HA 1 1
19 47558 1 1 143 ALA HB1 H -9.119 -22.535 -8.086 1.00 . A A . 146 ALA HB1 1 1
19 47559 1 1 143 ALA HB2 H -8.885 -22.025 -9.759 1.00 . A A . 146 ALA HB2 1 1
19 47560 1 1 143 ALA HB3 H -10.279 -21.444 -8.840 1.00 . A A . 146 ALA HB3 1 1
19 47561 1 1 143 ALA N N -7.031 -20.861 -8.249 1.00 . A A . 146 ALA N 1 1
19 47562 1 1 143 ALA O O -8.605 -20.793 -5.935 1.00 . A A . 146 ALA O 1 1
19 47563 1 1 144 VAL C C -11.456 -19.279 -5.392 1.00 . A A . 147 VAL C 1 1
19 47564 1 1 144 VAL CA C -10.149 -18.537 -5.688 1.00 . A A . 147 VAL CA 1 1
19 47565 1 1 144 VAL CB C -10.377 -16.998 -5.787 1.00 . A A . 147 VAL CB 1 1
19 47566 1 1 144 VAL CG1 C -11.533 -16.611 -6.709 1.00 . A A . 147 VAL CG1 1 1
19 47567 1 1 144 VAL CG2 C -10.497 -16.369 -4.424 1.00 . A A . 147 VAL CG2 1 1
19 47568 1 1 144 VAL H H -9.699 -18.537 -7.748 1.00 . A A . 147 VAL H 1 1
19 47569 1 1 144 VAL HA H -9.485 -18.740 -4.862 1.00 . A A . 147 VAL HA 1 1
19 47570 1 1 144 VAL HB H -9.484 -16.608 -6.252 1.00 . A A . 147 VAL HB 1 1
19 47571 1 1 144 VAL HG11 H -11.326 -16.976 -7.705 1.00 . A A . 147 VAL HG11 1 1
19 47572 1 1 144 VAL HG12 H -11.638 -15.537 -6.733 1.00 . A A . 147 VAL HG12 1 1
19 47573 1 1 144 VAL HG13 H -12.448 -17.054 -6.345 1.00 . A A . 147 VAL HG13 1 1
19 47574 1 1 144 VAL HG21 H -9.590 -16.603 -3.886 1.00 . A A . 147 VAL HG21 1 1
19 47575 1 1 144 VAL HG22 H -11.342 -16.798 -3.906 1.00 . A A . 147 VAL HG22 1 1
19 47576 1 1 144 VAL HG23 H -10.612 -15.300 -4.523 1.00 . A A . 147 VAL HG23 1 1
19 47577 1 1 144 VAL N N -9.585 -19.038 -6.906 1.00 . A A . 147 VAL N 1 1
19 47578 1 1 144 VAL O O -12.174 -19.690 -6.323 1.00 . A A . 147 VAL O 1 1
19 47579 1 1 145 THR C C -13.894 -19.182 -3.032 1.00 . A A . 148 THR C 1 1
19 47580 1 1 145 THR CA C -12.956 -20.174 -3.758 1.00 . A A . 148 THR CA 1 1
19 47581 1 1 145 THR CB C -12.709 -21.490 -2.935 1.00 . A A . 148 THR CB 1 1
19 47582 1 1 145 THR CG2 C -12.019 -21.213 -1.601 1.00 . A A . 148 THR CG2 1 1
19 47583 1 1 145 THR H H -11.067 -19.271 -3.442 1.00 . A A . 148 THR H 1 1
19 47584 1 1 145 THR HA H -13.438 -20.433 -4.690 1.00 . A A . 148 THR HA 1 1
19 47585 1 1 145 THR HB H -12.071 -22.127 -3.531 1.00 . A A . 148 THR HB 1 1
19 47586 1 1 145 THR HG1 H -14.169 -22.113 -1.769 1.00 . A A . 148 THR HG1 1 1
19 47587 1 1 145 THR HG21 H -11.061 -20.747 -1.782 1.00 . A A . 148 THR HG21 1 1
19 47588 1 1 145 THR HG22 H -11.875 -22.141 -1.069 1.00 . A A . 148 THR HG22 1 1
19 47589 1 1 145 THR HG23 H -12.631 -20.547 -1.011 1.00 . A A . 148 THR HG23 1 1
19 47590 1 1 145 THR N N -11.725 -19.523 -4.130 1.00 . A A . 148 THR N 1 1
19 47591 1 1 145 THR O O -15.126 -19.277 -3.141 1.00 . A A . 148 THR O 1 1
19 47592 1 1 145 THR OG1 O -13.937 -22.196 -2.703 1.00 . A A . 148 THR OG1 1 1
19 47593 1 1 146 SER C C -13.224 -15.956 -1.443 1.00 . A A . 149 SER C 1 1
19 47594 1 1 146 SER CA C -14.109 -17.174 -1.657 1.00 . A A . 149 SER CA 1 1
19 47595 1 1 146 SER CB C -14.597 -17.665 -0.272 1.00 . A A . 149 SER CB 1 1
19 47596 1 1 146 SER H H -12.341 -18.175 -2.234 1.00 . A A . 149 SER H 1 1
19 47597 1 1 146 SER HA H -14.960 -16.923 -2.272 1.00 . A A . 149 SER HA 1 1
19 47598 1 1 146 SER HB2 H -13.744 -17.845 0.365 1.00 . A A . 149 SER HB2 1 1
19 47599 1 1 146 SER HB3 H -15.212 -16.897 0.172 1.00 . A A . 149 SER HB3 1 1
19 47600 1 1 146 SER HG H -15.752 -18.878 -1.238 1.00 . A A . 149 SER HG 1 1
19 47601 1 1 146 SER N N -13.321 -18.215 -2.319 1.00 . A A . 149 SER N 1 1
19 47602 1 1 146 SER O O -12.108 -16.088 -0.988 1.00 . A A . 149 SER O 1 1
19 47603 1 1 146 SER OG O -15.351 -18.864 -0.358 1.00 . A A . 149 SER OG 1 1
19 47604 1 1 147 THR C C -13.893 -12.495 -1.084 1.00 . A A . 150 THR C 1 1
19 47605 1 1 147 THR CA C -12.957 -13.615 -1.546 1.00 . A A . 150 THR CA 1 1
19 47606 1 1 147 THR CB C -12.089 -13.208 -2.782 1.00 . A A . 150 THR CB 1 1
19 47607 1 1 147 THR CG2 C -12.929 -13.061 -4.037 1.00 . A A . 150 THR CG2 1 1
19 47608 1 1 147 THR H H -14.562 -14.715 -2.220 1.00 . A A . 150 THR H 1 1
19 47609 1 1 147 THR HA H -12.292 -13.833 -0.722 1.00 . A A . 150 THR HA 1 1
19 47610 1 1 147 THR HB H -11.370 -13.999 -2.939 1.00 . A A . 150 THR HB 1 1
19 47611 1 1 147 THR HG1 H -10.838 -12.086 -1.729 1.00 . A A . 150 THR HG1 1 1
19 47612 1 1 147 THR HG21 H -13.679 -12.301 -3.883 1.00 . A A . 150 THR HG21 1 1
19 47613 1 1 147 THR HG22 H -13.405 -14.010 -4.235 1.00 . A A . 150 THR HG22 1 1
19 47614 1 1 147 THR HG23 H -12.287 -12.797 -4.863 1.00 . A A . 150 THR HG23 1 1
19 47615 1 1 147 THR N N -13.688 -14.808 -1.788 1.00 . A A . 150 THR N 1 1
19 47616 1 1 147 THR O O -15.107 -12.579 -1.264 1.00 . A A . 150 THR O 1 1
19 47617 1 1 147 THR OG1 O -11.357 -12.001 -2.538 1.00 . A A . 150 THR OG1 1 1
19 47618 1 1 148 ASN C C -13.187 -9.182 -0.532 1.00 . A A . 151 ASN C 1 1
19 47619 1 1 148 ASN CA C -14.042 -10.312 -0.081 1.00 . A A . 151 ASN CA 1 1
19 47620 1 1 148 ASN CB C -14.266 -10.243 1.447 1.00 . A A . 151 ASN CB 1 1
19 47621 1 1 148 ASN CG C -15.098 -9.028 1.888 1.00 . A A . 151 ASN CG 1 1
19 47622 1 1 148 ASN H H -12.357 -11.507 -0.323 1.00 . A A . 151 ASN H 1 1
19 47623 1 1 148 ASN HA H -14.984 -10.286 -0.609 1.00 . A A . 151 ASN HA 1 1
19 47624 1 1 148 ASN HB2 H -14.773 -11.139 1.774 1.00 . A A . 151 ASN HB2 1 1
19 47625 1 1 148 ASN HB3 H -13.303 -10.184 1.931 1.00 . A A . 151 ASN HB3 1 1
19 47626 1 1 148 ASN HD21 H -13.468 -7.905 2.210 1.00 . A A . 151 ASN HD21 1 1
19 47627 1 1 148 ASN HD22 H -14.974 -7.165 2.554 1.00 . A A . 151 ASN HD22 1 1
19 47628 1 1 148 ASN N N -13.330 -11.493 -0.478 1.00 . A A . 151 ASN N 1 1
19 47629 1 1 148 ASN ND2 N -14.449 -7.933 2.239 1.00 . A A . 151 ASN ND2 1 1
19 47630 1 1 148 ASN O O -12.243 -8.795 0.175 1.00 . A A . 151 ASN O 1 1
19 47631 1 1 148 ASN OD1 O -16.319 -9.093 1.923 1.00 . A A . 151 ASN OD1 1 1
19 47632 1 1 149 GLY C C -13.068 -7.715 -3.871 1.00 . A A . 152 GLY C 1 1
19 47633 1 1 149 GLY CA C -12.665 -7.760 -2.422 1.00 . A A . 152 GLY CA 1 1
19 47634 1 1 149 GLY H H -14.116 -9.202 -2.305 1.00 . A A . 152 GLY H 1 1
19 47635 1 1 149 GLY HA2 H -12.874 -6.811 -1.950 1.00 . A A . 152 GLY HA2 1 1
19 47636 1 1 149 GLY HA3 H -11.608 -7.975 -2.359 1.00 . A A . 152 GLY HA3 1 1
19 47637 1 1 149 GLY N N -13.408 -8.788 -1.767 1.00 . A A . 152 GLY N 1 1
19 47638 1 1 149 GLY O O -14.229 -7.983 -4.186 1.00 . A A . 152 GLY O 1 1
19 47639 1 1 150 ASP C C -11.730 -8.370 -6.979 1.00 . A A . 153 ASP C 1 1
19 47640 1 1 150 ASP CA C -12.482 -7.337 -6.164 1.00 . A A . 153 ASP CA 1 1
19 47641 1 1 150 ASP CB C -12.206 -5.922 -6.693 1.00 . A A . 153 ASP CB 1 1
19 47642 1 1 150 ASP CG C -12.497 -5.783 -8.169 1.00 . A A . 153 ASP CG 1 1
19 47643 1 1 150 ASP H H -11.216 -7.287 -4.492 1.00 . A A . 153 ASP H 1 1
19 47644 1 1 150 ASP HA H -13.539 -7.537 -6.261 1.00 . A A . 153 ASP HA 1 1
19 47645 1 1 150 ASP HB2 H -12.824 -5.216 -6.158 1.00 . A A . 153 ASP HB2 1 1
19 47646 1 1 150 ASP HB3 H -11.168 -5.677 -6.525 1.00 . A A . 153 ASP HB3 1 1
19 47647 1 1 150 ASP N N -12.154 -7.434 -4.753 1.00 . A A . 153 ASP N 1 1
19 47648 1 1 150 ASP O O -10.515 -8.279 -7.142 1.00 . A A . 153 ASP O 1 1
19 47649 1 1 150 ASP OD1 O -13.630 -6.121 -8.593 1.00 . A A . 153 ASP OD1 1 1
19 47650 1 1 150 ASP OD2 O -11.628 -5.289 -8.920 1.00 . A A . 153 ASP OD2 1 1
19 47651 1 1 151 ARG C C -11.738 -9.889 -9.718 1.00 . A A . 154 ARG C 1 1
19 47652 1 1 151 ARG CA C -11.816 -10.376 -8.283 1.00 . A A . 154 ARG CA 1 1
19 47653 1 1 151 ARG CB C -12.536 -11.731 -8.181 1.00 . A A . 154 ARG CB 1 1
19 47654 1 1 151 ARG CD C -14.670 -13.037 -8.338 1.00 . A A . 154 ARG CD 1 1
19 47655 1 1 151 ARG CG C -14.038 -11.665 -8.406 1.00 . A A . 154 ARG CG 1 1
19 47656 1 1 151 ARG CZ C -14.637 -15.192 -9.666 1.00 . A A . 154 ARG CZ 1 1
19 47657 1 1 151 ARG H H -13.394 -9.472 -7.273 1.00 . A A . 154 ARG H 1 1
19 47658 1 1 151 ARG HA H -10.804 -10.493 -7.922 1.00 . A A . 154 ARG HA 1 1
19 47659 1 1 151 ARG HB2 H -12.118 -12.404 -8.914 1.00 . A A . 154 ARG HB2 1 1
19 47660 1 1 151 ARG HB3 H -12.362 -12.141 -7.197 1.00 . A A . 154 ARG HB3 1 1
19 47661 1 1 151 ARG HD2 H -14.326 -13.480 -7.416 1.00 . A A . 154 ARG HD2 1 1
19 47662 1 1 151 ARG HD3 H -15.736 -12.883 -8.307 1.00 . A A . 154 ARG HD3 1 1
19 47663 1 1 151 ARG HE H -13.796 -13.437 -10.206 1.00 . A A . 154 ARG HE 1 1
19 47664 1 1 151 ARG HG2 H -14.482 -11.039 -7.646 1.00 . A A . 154 ARG HG2 1 1
19 47665 1 1 151 ARG HG3 H -14.228 -11.237 -9.380 1.00 . A A . 154 ARG HG3 1 1
19 47666 1 1 151 ARG HH11 H -15.567 -15.446 -7.855 1.00 . A A . 154 ARG HH11 1 1
19 47667 1 1 151 ARG HH12 H -15.571 -16.823 -8.844 1.00 . A A . 154 ARG HH12 1 1
19 47668 1 1 151 ARG HH21 H -13.825 -15.319 -11.527 1.00 . A A . 154 ARG HH21 1 1
19 47669 1 1 151 ARG HH22 H -14.542 -16.765 -10.977 1.00 . A A . 154 ARG HH22 1 1
19 47670 1 1 151 ARG N N -12.433 -9.381 -7.452 1.00 . A A . 154 ARG N 1 1
19 47671 1 1 151 ARG NE N -14.299 -13.893 -9.493 1.00 . A A . 154 ARG NE 1 1
19 47672 1 1 151 ARG NH1 N -15.295 -15.863 -8.727 1.00 . A A . 154 ARG NH1 1 1
19 47673 1 1 151 ARG NH2 N -14.312 -15.803 -10.794 1.00 . A A . 154 ARG NH2 1 1
19 47674 1 1 151 ARG O O -12.752 -9.595 -10.354 1.00 . A A . 154 ARG O 1 1
19 47675 1 1 152 ILE C C -10.448 -10.581 -12.441 1.00 . A A . 155 ILE C 1 1
19 47676 1 1 152 ILE CA C -10.312 -9.350 -11.570 1.00 . A A . 155 ILE CA 1 1
19 47677 1 1 152 ILE CB C -8.888 -8.756 -11.739 1.00 . A A . 155 ILE CB 1 1
19 47678 1 1 152 ILE CD1 C -7.267 -7.037 -10.749 1.00 . A A . 155 ILE CD1 1 1
19 47679 1 1 152 ILE CG1 C -8.667 -7.612 -10.733 1.00 . A A . 155 ILE CG1 1 1
19 47680 1 1 152 ILE CG2 C -8.684 -8.255 -13.173 1.00 . A A . 155 ILE CG2 1 1
19 47681 1 1 152 ILE H H -9.774 -9.980 -9.632 1.00 . A A . 155 ILE H 1 1
19 47682 1 1 152 ILE HA H -11.053 -8.616 -11.848 1.00 . A A . 155 ILE HA 1 1
19 47683 1 1 152 ILE HB H -8.169 -9.538 -11.544 1.00 . A A . 155 ILE HB 1 1
19 47684 1 1 152 ILE HD11 H -6.555 -7.811 -10.501 1.00 . A A . 155 ILE HD11 1 1
19 47685 1 1 152 ILE HD12 H -7.197 -6.237 -10.026 1.00 . A A . 155 ILE HD12 1 1
19 47686 1 1 152 ILE HD13 H -7.052 -6.655 -11.735 1.00 . A A . 155 ILE HD13 1 1
19 47687 1 1 152 ILE HG12 H -9.352 -6.809 -10.964 1.00 . A A . 155 ILE HG12 1 1
19 47688 1 1 152 ILE HG13 H -8.871 -7.975 -9.736 1.00 . A A . 155 ILE HG13 1 1
19 47689 1 1 152 ILE HG21 H -8.806 -9.076 -13.863 1.00 . A A . 155 ILE HG21 1 1
19 47690 1 1 152 ILE HG22 H -7.690 -7.844 -13.271 1.00 . A A . 155 ILE HG22 1 1
19 47691 1 1 152 ILE HG23 H -9.412 -7.488 -13.388 1.00 . A A . 155 ILE HG23 1 1
19 47692 1 1 152 ILE N N -10.541 -9.765 -10.206 1.00 . A A . 155 ILE N 1 1
19 47693 1 1 152 ILE O O -11.047 -10.558 -13.517 1.00 . A A . 155 ILE O 1 1
19 47694 1 1 153 GLU C C -10.282 -13.952 -11.472 1.00 . A A . 156 GLU C 1 1
19 47695 1 1 153 GLU CA C -9.944 -12.946 -12.558 1.00 . A A . 156 GLU CA 1 1
19 47696 1 1 153 GLU CB C -8.552 -13.252 -13.159 1.00 . A A . 156 GLU CB 1 1
19 47697 1 1 153 GLU CD C -6.820 -12.695 -14.907 1.00 . A A . 156 GLU CD 1 1
19 47698 1 1 153 GLU CG C -8.155 -12.342 -14.307 1.00 . A A . 156 GLU CG 1 1
19 47699 1 1 153 GLU H H -9.519 -11.602 -11.035 1.00 . A A . 156 GLU H 1 1
19 47700 1 1 153 GLU HA H -10.696 -12.960 -13.333 1.00 . A A . 156 GLU HA 1 1
19 47701 1 1 153 GLU HB2 H -7.812 -13.144 -12.381 1.00 . A A . 156 GLU HB2 1 1
19 47702 1 1 153 GLU HB3 H -8.519 -14.272 -13.511 1.00 . A A . 156 GLU HB3 1 1
19 47703 1 1 153 GLU HG2 H -8.906 -12.416 -15.079 1.00 . A A . 156 GLU HG2 1 1
19 47704 1 1 153 GLU HG3 H -8.115 -11.324 -13.947 1.00 . A A . 156 GLU HG3 1 1
19 47705 1 1 153 GLU N N -9.926 -11.657 -11.927 1.00 . A A . 156 GLU N 1 1
19 47706 1 1 153 GLU O O -10.213 -13.604 -10.291 1.00 . A A . 156 GLU O 1 1
19 47707 1 1 153 GLU OE1 O -6.654 -13.834 -15.386 1.00 . A A . 156 GLU OE1 1 1
19 47708 1 1 153 GLU OE2 O -5.941 -11.836 -14.969 1.00 . A A . 156 GLU OE2 1 1
19 47709 1 1 154 PRO C C -9.618 -16.696 -10.105 1.00 . A A . 157 PRO C 1 1
19 47710 1 1 154 PRO CA C -10.904 -16.237 -10.782 1.00 . A A . 157 PRO CA 1 1
19 47711 1 1 154 PRO CB C -11.516 -17.386 -11.583 1.00 . A A . 157 PRO CB 1 1
19 47712 1 1 154 PRO CD C -10.809 -15.749 -13.177 1.00 . A A . 157 PRO CD 1 1
19 47713 1 1 154 PRO CG C -10.976 -17.227 -12.957 1.00 . A A . 157 PRO CG 1 1
19 47714 1 1 154 PRO HA H -11.602 -15.880 -10.039 1.00 . A A . 157 PRO HA 1 1
19 47715 1 1 154 PRO HB2 H -11.217 -18.328 -11.144 1.00 . A A . 157 PRO HB2 1 1
19 47716 1 1 154 PRO HB3 H -12.591 -17.300 -11.606 1.00 . A A . 157 PRO HB3 1 1
19 47717 1 1 154 PRO HD2 H -9.933 -15.562 -13.778 1.00 . A A . 157 PRO HD2 1 1
19 47718 1 1 154 PRO HD3 H -11.687 -15.324 -13.640 1.00 . A A . 157 PRO HD3 1 1
19 47719 1 1 154 PRO HG2 H -10.024 -17.736 -13.030 1.00 . A A . 157 PRO HG2 1 1
19 47720 1 1 154 PRO HG3 H -11.675 -17.622 -13.678 1.00 . A A . 157 PRO HG3 1 1
19 47721 1 1 154 PRO N N -10.625 -15.213 -11.803 1.00 . A A . 157 PRO N 1 1
19 47722 1 1 154 PRO O O -9.622 -17.557 -9.229 1.00 . A A . 157 PRO O 1 1
19 47723 1 1 155 GLU C C -6.453 -15.153 -9.679 1.00 . A A . 158 GLU C 1 1
19 47724 1 1 155 GLU CA C -7.234 -16.432 -10.047 1.00 . A A . 158 GLU CA 1 1
19 47725 1 1 155 GLU CB C -6.500 -17.224 -11.102 1.00 . A A . 158 GLU CB 1 1
19 47726 1 1 155 GLU CD C -5.498 -17.182 -13.394 1.00 . A A . 158 GLU CD 1 1
19 47727 1 1 155 GLU CG C -6.431 -16.522 -12.441 1.00 . A A . 158 GLU CG 1 1
19 47728 1 1 155 GLU H H -8.633 -15.467 -11.260 1.00 . A A . 158 GLU H 1 1
19 47729 1 1 155 GLU HA H -7.341 -17.051 -9.169 1.00 . A A . 158 GLU HA 1 1
19 47730 1 1 155 GLU HB2 H -5.497 -17.421 -10.753 1.00 . A A . 158 GLU HB2 1 1
19 47731 1 1 155 GLU HB3 H -7.025 -18.159 -11.224 1.00 . A A . 158 GLU HB3 1 1
19 47732 1 1 155 GLU HG2 H -7.418 -16.513 -12.881 1.00 . A A . 158 GLU HG2 1 1
19 47733 1 1 155 GLU HG3 H -6.106 -15.505 -12.284 1.00 . A A . 158 GLU HG3 1 1
19 47734 1 1 155 GLU N N -8.532 -16.122 -10.539 1.00 . A A . 158 GLU N 1 1
19 47735 1 1 155 GLU O O -5.299 -15.211 -9.288 1.00 . A A . 158 GLU O 1 1
19 47736 1 1 155 GLU OE1 O -5.905 -18.130 -14.093 1.00 . A A . 158 GLU OE1 1 1
19 47737 1 1 155 GLU OE2 O -4.347 -16.753 -13.487 1.00 . A A . 158 GLU OE2 1 1
19 47738 1 1 156 VAL C C -7.435 -11.826 -8.755 1.00 . A A . 159 VAL C 1 1
19 47739 1 1 156 VAL CA C -6.443 -12.722 -9.470 1.00 . A A . 159 VAL CA 1 1
19 47740 1 1 156 VAL CB C -5.906 -11.947 -10.733 1.00 . A A . 159 VAL CB 1 1
19 47741 1 1 156 VAL CG1 C -5.234 -10.637 -10.319 1.00 . A A . 159 VAL CG1 1 1
19 47742 1 1 156 VAL CG2 C -4.933 -12.785 -11.547 1.00 . A A . 159 VAL CG2 1 1
19 47743 1 1 156 VAL H H -8.044 -14.020 -10.039 1.00 . A A . 159 VAL H 1 1
19 47744 1 1 156 VAL HA H -5.621 -12.930 -8.801 1.00 . A A . 159 VAL HA 1 1
19 47745 1 1 156 VAL HB H -6.754 -11.693 -11.352 1.00 . A A . 159 VAL HB 1 1
19 47746 1 1 156 VAL HG11 H -5.950 -10.014 -9.806 1.00 . A A . 159 VAL HG11 1 1
19 47747 1 1 156 VAL HG12 H -4.868 -10.122 -11.195 1.00 . A A . 159 VAL HG12 1 1
19 47748 1 1 156 VAL HG13 H -4.406 -10.851 -9.659 1.00 . A A . 159 VAL HG13 1 1
19 47749 1 1 156 VAL HG21 H -4.091 -13.062 -10.930 1.00 . A A . 159 VAL HG21 1 1
19 47750 1 1 156 VAL HG22 H -4.587 -12.214 -12.395 1.00 . A A . 159 VAL HG22 1 1
19 47751 1 1 156 VAL HG23 H -5.434 -13.675 -11.895 1.00 . A A . 159 VAL HG23 1 1
19 47752 1 1 156 VAL N N -7.096 -14.007 -9.792 1.00 . A A . 159 VAL N 1 1
19 47753 1 1 156 VAL O O -8.495 -11.500 -9.307 1.00 . A A . 159 VAL O 1 1
19 47754 1 1 157 VAL C C -7.213 -9.339 -6.312 1.00 . A A . 160 VAL C 1 1
19 47755 1 1 157 VAL CA C -7.979 -10.573 -6.772 1.00 . A A . 160 VAL CA 1 1
19 47756 1 1 157 VAL CB C -8.577 -11.340 -5.544 1.00 . A A . 160 VAL CB 1 1
19 47757 1 1 157 VAL CG1 C -9.538 -10.462 -4.759 1.00 . A A . 160 VAL CG1 1 1
19 47758 1 1 157 VAL CG2 C -9.300 -12.596 -5.997 1.00 . A A . 160 VAL CG2 1 1
19 47759 1 1 157 VAL H H -6.213 -11.650 -7.203 1.00 . A A . 160 VAL H 1 1
19 47760 1 1 157 VAL HA H -8.784 -10.250 -7.415 1.00 . A A . 160 VAL HA 1 1
19 47761 1 1 157 VAL HB H -7.763 -11.632 -4.895 1.00 . A A . 160 VAL HB 1 1
19 47762 1 1 157 VAL HG11 H -10.351 -10.154 -5.399 1.00 . A A . 160 VAL HG11 1 1
19 47763 1 1 157 VAL HG12 H -9.016 -9.587 -4.398 1.00 . A A . 160 VAL HG12 1 1
19 47764 1 1 157 VAL HG13 H -9.932 -11.018 -3.920 1.00 . A A . 160 VAL HG13 1 1
19 47765 1 1 157 VAL HG21 H -10.102 -12.304 -6.657 1.00 . A A . 160 VAL HG21 1 1
19 47766 1 1 157 VAL HG22 H -9.707 -13.114 -5.142 1.00 . A A . 160 VAL HG22 1 1
19 47767 1 1 157 VAL HG23 H -8.610 -13.238 -6.526 1.00 . A A . 160 VAL HG23 1 1
19 47768 1 1 157 VAL N N -7.100 -11.414 -7.561 1.00 . A A . 160 VAL N 1 1
19 47769 1 1 157 VAL O O -6.007 -9.417 -6.029 1.00 . A A . 160 VAL O 1 1
19 47770 1 1 158 GLN C C -8.173 -6.270 -4.875 1.00 . A A . 161 GLN C 1 1
19 47771 1 1 158 GLN CA C -7.284 -6.977 -5.891 1.00 . A A . 161 GLN CA 1 1
19 47772 1 1 158 GLN CB C -7.084 -6.089 -7.123 1.00 . A A . 161 GLN CB 1 1
19 47773 1 1 158 GLN CD C -6.170 -3.911 -8.034 1.00 . A A . 161 GLN CD 1 1
19 47774 1 1 158 GLN CG C -6.251 -4.846 -6.857 1.00 . A A . 161 GLN CG 1 1
19 47775 1 1 158 GLN H H -8.854 -8.226 -6.469 1.00 . A A . 161 GLN H 1 1
19 47776 1 1 158 GLN HA H -6.324 -7.181 -5.442 1.00 . A A . 161 GLN HA 1 1
19 47777 1 1 158 GLN HB2 H -6.589 -6.668 -7.890 1.00 . A A . 161 GLN HB2 1 1
19 47778 1 1 158 GLN HB3 H -8.051 -5.777 -7.489 1.00 . A A . 161 GLN HB3 1 1
19 47779 1 1 158 GLN HE21 H -4.338 -3.438 -7.538 1.00 . A A . 161 GLN HE21 1 1
19 47780 1 1 158 GLN HE22 H -4.970 -2.570 -8.879 1.00 . A A . 161 GLN HE22 1 1
19 47781 1 1 158 GLN HG2 H -6.689 -4.310 -6.029 1.00 . A A . 161 GLN HG2 1 1
19 47782 1 1 158 GLN HG3 H -5.250 -5.153 -6.589 1.00 . A A . 161 GLN HG3 1 1
19 47783 1 1 158 GLN N N -7.889 -8.220 -6.268 1.00 . A A . 161 GLN N 1 1
19 47784 1 1 158 GLN NE2 N -5.054 -3.258 -8.183 1.00 . A A . 161 GLN NE2 1 1
19 47785 1 1 158 GLN O O -9.391 -6.489 -4.839 1.00 . A A . 161 GLN O 1 1
19 47786 1 1 158 GLN OE1 O -7.088 -3.814 -8.833 1.00 . A A . 161 GLN OE1 1 1
19 47787 1 1 159 TRP C C -7.729 -3.296 -3.068 1.00 . A A . 162 TRP C 1 1
19 47788 1 1 159 TRP CA C -8.251 -4.700 -3.041 1.00 . A A . 162 TRP CA 1 1
19 47789 1 1 159 TRP CB C -8.014 -5.256 -1.631 1.00 . A A . 162 TRP CB 1 1
19 47790 1 1 159 TRP CD1 C -9.721 -6.984 -0.933 1.00 . A A . 162 TRP CD1 1 1
19 47791 1 1 159 TRP CD2 C -7.822 -7.851 -1.682 1.00 . A A . 162 TRP CD2 1 1
19 47792 1 1 159 TRP CE2 C -8.675 -8.897 -1.334 1.00 . A A . 162 TRP CE2 1 1
19 47793 1 1 159 TRP CE3 C -6.568 -8.146 -2.186 1.00 . A A . 162 TRP CE3 1 1
19 47794 1 1 159 TRP CG C -8.517 -6.635 -1.419 1.00 . A A . 162 TRP CG 1 1
19 47795 1 1 159 TRP CH2 C -7.064 -10.487 -1.966 1.00 . A A . 162 TRP CH2 1 1
19 47796 1 1 159 TRP CZ2 C -8.315 -10.225 -1.466 1.00 . A A . 162 TRP CZ2 1 1
19 47797 1 1 159 TRP CZ3 C -6.198 -9.456 -2.320 1.00 . A A . 162 TRP CZ3 1 1
19 47798 1 1 159 TRP H H -6.577 -5.438 -4.063 1.00 . A A . 162 TRP H 1 1
19 47799 1 1 159 TRP HA H -9.310 -4.715 -3.248 1.00 . A A . 162 TRP HA 1 1
19 47800 1 1 159 TRP HB2 H -6.953 -5.262 -1.431 1.00 . A A . 162 TRP HB2 1 1
19 47801 1 1 159 TRP HB3 H -8.497 -4.607 -0.917 1.00 . A A . 162 TRP HB3 1 1
19 47802 1 1 159 TRP HD1 H -10.493 -6.292 -0.633 1.00 . A A . 162 TRP HD1 1 1
19 47803 1 1 159 TRP HE1 H -10.631 -8.802 -0.557 1.00 . A A . 162 TRP HE1 1 1
19 47804 1 1 159 TRP HE3 H -5.885 -7.358 -2.469 1.00 . A A . 162 TRP HE3 1 1
19 47805 1 1 159 TRP HH2 H -6.722 -11.503 -2.093 1.00 . A A . 162 TRP HH2 1 1
19 47806 1 1 159 TRP HZ2 H -8.993 -11.023 -1.194 1.00 . A A . 162 TRP HZ2 1 1
19 47807 1 1 159 TRP HZ3 H -5.214 -9.679 -2.705 1.00 . A A . 162 TRP HZ3 1 1
19 47808 1 1 159 TRP N N -7.558 -5.483 -4.031 1.00 . A A . 162 TRP N 1 1
19 47809 1 1 159 TRP NE1 N -9.824 -8.338 -0.878 1.00 . A A . 162 TRP NE1 1 1
19 47810 1 1 159 TRP O O -6.505 -3.088 -3.041 1.00 . A A . 162 TRP O 1 1
19 47811 1 1 160 LYS C C -8.581 -0.492 -1.650 1.00 . A A . 163 LYS C 1 1
19 47812 1 1 160 LYS CA C -8.251 -0.968 -3.024 1.00 . A A . 163 LYS CA 1 1
19 47813 1 1 160 LYS CB C -8.883 -0.040 -4.044 1.00 . A A . 163 LYS CB 1 1
19 47814 1 1 160 LYS CD C -8.511 1.407 -5.988 1.00 . A A . 163 LYS CD 1 1
19 47815 1 1 160 LYS CE C -7.638 1.769 -7.163 1.00 . A A . 163 LYS CE 1 1
19 47816 1 1 160 LYS CG C -8.104 0.113 -5.326 1.00 . A A . 163 LYS CG 1 1
19 47817 1 1 160 LYS H H -9.563 -2.587 -3.306 1.00 . A A . 163 LYS H 1 1
19 47818 1 1 160 LYS HA H -7.177 -0.927 -3.130 1.00 . A A . 163 LYS HA 1 1
19 47819 1 1 160 LYS HB2 H -9.863 -0.421 -4.292 1.00 . A A . 163 LYS HB2 1 1
19 47820 1 1 160 LYS HB3 H -8.995 0.935 -3.593 1.00 . A A . 163 LYS HB3 1 1
19 47821 1 1 160 LYS HD2 H -9.528 1.307 -6.340 1.00 . A A . 163 LYS HD2 1 1
19 47822 1 1 160 LYS HD3 H -8.463 2.202 -5.259 1.00 . A A . 163 LYS HD3 1 1
19 47823 1 1 160 LYS HE2 H -6.602 1.645 -6.884 1.00 . A A . 163 LYS HE2 1 1
19 47824 1 1 160 LYS HE3 H -7.871 1.123 -7.997 1.00 . A A . 163 LYS HE3 1 1
19 47825 1 1 160 LYS HG2 H -7.051 0.145 -5.089 1.00 . A A . 163 LYS HG2 1 1
19 47826 1 1 160 LYS HG3 H -8.315 -0.712 -5.989 1.00 . A A . 163 LYS HG3 1 1
19 47827 1 1 160 LYS HZ1 H -8.884 3.355 -7.718 1.00 . A A . 163 LYS HZ1 1 1
19 47828 1 1 160 LYS HZ2 H -7.328 3.441 -8.398 1.00 . A A . 163 LYS HZ2 1 1
19 47829 1 1 160 LYS HZ3 H -7.566 3.785 -6.766 1.00 . A A . 163 LYS HZ3 1 1
19 47830 1 1 160 LYS N N -8.620 -2.348 -3.162 1.00 . A A . 163 LYS N 1 1
19 47831 1 1 160 LYS NZ N -7.874 3.170 -7.557 1.00 . A A . 163 LYS NZ 1 1
19 47832 1 1 160 LYS O O -9.744 -0.428 -1.257 1.00 . A A . 163 LYS O 1 1
19 47833 1 1 161 LEU C C -7.552 1.769 0.448 1.00 . A A . 164 LEU C 1 1
19 47834 1 1 161 LEU CA C -7.725 0.254 0.418 1.00 . A A . 164 LEU CA 1 1
19 47835 1 1 161 LEU CB C -6.692 -0.466 1.278 1.00 . A A . 164 LEU CB 1 1
19 47836 1 1 161 LEU CD1 C -5.447 -2.585 1.780 1.00 . A A . 164 LEU CD1 1 1
19 47837 1 1 161 LEU CD2 C -7.927 -2.659 1.495 1.00 . A A . 164 LEU CD2 1 1
19 47838 1 1 161 LEU CG C -6.629 -1.987 1.061 1.00 . A A . 164 LEU CG 1 1
19 47839 1 1 161 LEU H H -6.681 -0.246 -1.323 1.00 . A A . 164 LEU H 1 1
19 47840 1 1 161 LEU HA H -8.717 -0.001 0.758 1.00 . A A . 164 LEU HA 1 1
19 47841 1 1 161 LEU HB2 H -5.715 -0.049 1.108 1.00 . A A . 164 LEU HB2 1 1
19 47842 1 1 161 LEU HB3 H -6.949 -0.297 2.313 1.00 . A A . 164 LEU HB3 1 1
19 47843 1 1 161 LEU HD11 H -5.448 -3.656 1.645 1.00 . A A . 164 LEU HD11 1 1
19 47844 1 1 161 LEU HD12 H -5.506 -2.351 2.833 1.00 . A A . 164 LEU HD12 1 1
19 47845 1 1 161 LEU HD13 H -4.534 -2.174 1.375 1.00 . A A . 164 LEU HD13 1 1
19 47846 1 1 161 LEU HD21 H -8.748 -2.270 0.911 1.00 . A A . 164 LEU HD21 1 1
19 47847 1 1 161 LEU HD22 H -8.104 -2.462 2.542 1.00 . A A . 164 LEU HD22 1 1
19 47848 1 1 161 LEU HD23 H -7.847 -3.724 1.340 1.00 . A A . 164 LEU HD23 1 1
19 47849 1 1 161 LEU HG H -6.489 -2.177 0.007 1.00 . A A . 164 LEU HG 1 1
19 47850 1 1 161 LEU N N -7.582 -0.189 -0.925 1.00 . A A . 164 LEU N 1 1
19 47851 1 1 161 LEU O O -6.637 2.319 -0.206 1.00 . A A . 164 LEU O 1 1
19 47852 1 1 162 LYS C C -8.256 4.376 2.632 1.00 . A A . 165 LYS C 1 1
19 47853 1 1 162 LYS CA C -8.452 3.880 1.212 1.00 . A A . 165 LYS CA 1 1
19 47854 1 1 162 LYS CB C -9.761 4.450 0.643 1.00 . A A . 165 LYS CB 1 1
19 47855 1 1 162 LYS CD C -8.856 5.541 -1.396 1.00 . A A . 165 LYS CD 1 1
19 47856 1 1 162 LYS CE C -8.879 5.603 -2.897 1.00 . A A . 165 LYS CE 1 1
19 47857 1 1 162 LYS CG C -9.826 4.504 -0.866 1.00 . A A . 165 LYS CG 1 1
19 47858 1 1 162 LYS H H -9.129 1.949 1.642 1.00 . A A . 165 LYS H 1 1
19 47859 1 1 162 LYS HA H -7.639 4.224 0.593 1.00 . A A . 165 LYS HA 1 1
19 47860 1 1 162 LYS HB2 H -10.578 3.832 0.985 1.00 . A A . 165 LYS HB2 1 1
19 47861 1 1 162 LYS HB3 H -9.899 5.449 1.029 1.00 . A A . 165 LYS HB3 1 1
19 47862 1 1 162 LYS HD2 H -9.135 6.508 -1.006 1.00 . A A . 165 LYS HD2 1 1
19 47863 1 1 162 LYS HD3 H -7.855 5.302 -1.070 1.00 . A A . 165 LYS HD3 1 1
19 47864 1 1 162 LYS HE2 H -8.636 4.622 -3.276 1.00 . A A . 165 LYS HE2 1 1
19 47865 1 1 162 LYS HE3 H -9.887 5.867 -3.180 1.00 . A A . 165 LYS HE3 1 1
19 47866 1 1 162 LYS HG2 H -9.568 3.536 -1.268 1.00 . A A . 165 LYS HG2 1 1
19 47867 1 1 162 LYS HG3 H -10.828 4.773 -1.168 1.00 . A A . 165 LYS HG3 1 1
19 47868 1 1 162 LYS HZ1 H -8.298 7.577 -3.289 1.00 . A A . 165 LYS HZ1 1 1
19 47869 1 1 162 LYS HZ2 H -7.783 6.473 -4.443 1.00 . A A . 165 LYS HZ2 1 1
19 47870 1 1 162 LYS HZ3 H -6.999 6.563 -2.949 1.00 . A A . 165 LYS HZ3 1 1
19 47871 1 1 162 LYS N N -8.447 2.434 1.134 1.00 . A A . 165 LYS N 1 1
19 47872 1 1 162 LYS NZ N -7.928 6.616 -3.420 1.00 . A A . 165 LYS NZ 1 1
19 47873 1 1 162 LYS O O -8.699 3.728 3.587 1.00 . A A . 165 LYS O 1 1
19 47874 1 1 163 PRO C C -8.774 6.744 4.549 1.00 . A A . 166 PRO C 1 1
19 47875 1 1 163 PRO CA C -7.430 6.174 4.094 1.00 . A A . 166 PRO CA 1 1
19 47876 1 1 163 PRO CB C -6.454 7.325 3.821 1.00 . A A . 166 PRO CB 1 1
19 47877 1 1 163 PRO CD C -6.811 6.234 1.751 1.00 . A A . 166 PRO CD 1 1
19 47878 1 1 163 PRO CG C -5.795 6.984 2.540 1.00 . A A . 166 PRO CG 1 1
19 47879 1 1 163 PRO HA H -7.034 5.515 4.852 1.00 . A A . 166 PRO HA 1 1
19 47880 1 1 163 PRO HB2 H -7.008 8.250 3.747 1.00 . A A . 166 PRO HB2 1 1
19 47881 1 1 163 PRO HB3 H -5.714 7.390 4.605 1.00 . A A . 166 PRO HB3 1 1
19 47882 1 1 163 PRO HD2 H -7.445 6.916 1.204 1.00 . A A . 166 PRO HD2 1 1
19 47883 1 1 163 PRO HD3 H -6.312 5.545 1.086 1.00 . A A . 166 PRO HD3 1 1
19 47884 1 1 163 PRO HG2 H -5.504 7.894 2.034 1.00 . A A . 166 PRO HG2 1 1
19 47885 1 1 163 PRO HG3 H -4.935 6.353 2.716 1.00 . A A . 166 PRO HG3 1 1
19 47886 1 1 163 PRO N N -7.561 5.515 2.798 1.00 . A A . 166 PRO N 1 1
19 47887 1 1 163 PRO O O -9.703 6.866 3.759 1.00 . A A . 166 PRO O 1 1
19 47888 1 1 164 GLY C C -11.326 6.714 6.399 1.00 . A A . 167 GLY C 1 1
19 47889 1 1 164 GLY CA C -10.109 7.627 6.400 1.00 . A A . 167 GLY CA 1 1
19 47890 1 1 164 GLY H H -8.131 6.813 6.412 1.00 . A A . 167 GLY H 1 1
19 47891 1 1 164 GLY HA2 H -9.894 7.803 7.447 1.00 . A A . 167 GLY HA2 1 1
19 47892 1 1 164 GLY HA3 H -10.349 8.556 5.905 1.00 . A A . 167 GLY HA3 1 1
19 47893 1 1 164 GLY N N -8.895 7.022 5.828 1.00 . A A . 167 GLY N 1 1
19 47894 1 1 164 GLY O O -12.365 7.050 6.982 1.00 . A A . 167 GLY O 1 1
19 47895 1 1 165 VAL C C -11.678 3.288 6.289 1.00 . A A . 168 VAL C 1 1
19 47896 1 1 165 VAL CA C -12.259 4.596 5.763 1.00 . A A . 168 VAL CA 1 1
19 47897 1 1 165 VAL CB C -12.959 4.379 4.375 1.00 . A A . 168 VAL CB 1 1
19 47898 1 1 165 VAL CG1 C -13.638 5.653 3.895 1.00 . A A . 168 VAL CG1 1 1
19 47899 1 1 165 VAL CG2 C -11.979 3.878 3.315 1.00 . A A . 168 VAL CG2 1 1
19 47900 1 1 165 VAL H H -10.439 5.482 5.151 1.00 . A A . 168 VAL H 1 1
19 47901 1 1 165 VAL HA H -12.984 4.932 6.489 1.00 . A A . 168 VAL HA 1 1
19 47902 1 1 165 VAL HB H -13.729 3.632 4.511 1.00 . A A . 168 VAL HB 1 1
19 47903 1 1 165 VAL HG11 H -12.900 6.438 3.809 1.00 . A A . 168 VAL HG11 1 1
19 47904 1 1 165 VAL HG12 H -14.405 5.949 4.596 1.00 . A A . 168 VAL HG12 1 1
19 47905 1 1 165 VAL HG13 H -14.078 5.473 2.924 1.00 . A A . 168 VAL HG13 1 1
19 47906 1 1 165 VAL HG21 H -11.194 4.606 3.168 1.00 . A A . 168 VAL HG21 1 1
19 47907 1 1 165 VAL HG22 H -12.494 3.736 2.377 1.00 . A A . 168 VAL HG22 1 1
19 47908 1 1 165 VAL HG23 H -11.539 2.941 3.623 1.00 . A A . 168 VAL HG23 1 1
19 47909 1 1 165 VAL N N -11.225 5.603 5.729 1.00 . A A . 168 VAL N 1 1
19 47910 1 1 165 VAL O O -10.463 3.193 6.530 1.00 . A A . 168 VAL O 1 1
19 47911 1 1 166 VAL C C -12.455 -0.008 5.944 1.00 . A A . 169 VAL C 1 1
19 47912 1 1 166 VAL CA C -12.105 1.031 7.013 1.00 . A A . 169 VAL CA 1 1
19 47913 1 1 166 VAL CB C -12.749 0.676 8.398 1.00 . A A . 169 VAL CB 1 1
19 47914 1 1 166 VAL CG1 C -14.274 0.639 8.334 1.00 . A A . 169 VAL CG1 1 1
19 47915 1 1 166 VAL CG2 C -12.193 -0.630 8.952 1.00 . A A . 169 VAL CG2 1 1
19 47916 1 1 166 VAL H H -13.486 2.477 6.392 1.00 . A A . 169 VAL H 1 1
19 47917 1 1 166 VAL HA H -11.028 1.064 7.113 1.00 . A A . 169 VAL HA 1 1
19 47918 1 1 166 VAL HB H -12.483 1.469 9.081 1.00 . A A . 169 VAL HB 1 1
19 47919 1 1 166 VAL HG11 H -14.644 1.604 8.025 1.00 . A A . 169 VAL HG11 1 1
19 47920 1 1 166 VAL HG12 H -14.671 0.395 9.308 1.00 . A A . 169 VAL HG12 1 1
19 47921 1 1 166 VAL HG13 H -14.583 -0.110 7.619 1.00 . A A . 169 VAL HG13 1 1
19 47922 1 1 166 VAL HG21 H -12.657 -0.845 9.904 1.00 . A A . 169 VAL HG21 1 1
19 47923 1 1 166 VAL HG22 H -11.124 -0.545 9.083 1.00 . A A . 169 VAL HG22 1 1
19 47924 1 1 166 VAL HG23 H -12.405 -1.431 8.259 1.00 . A A . 169 VAL HG23 1 1
19 47925 1 1 166 VAL N N -12.528 2.334 6.547 1.00 . A A . 169 VAL N 1 1
19 47926 1 1 166 VAL O O -13.476 0.124 5.263 1.00 . A A . 169 VAL O 1 1
19 47927 1 1 167 SER C C -11.448 -3.375 5.251 1.00 . A A . 170 SER C 1 1
19 47928 1 1 167 SER CA C -11.885 -2.001 4.751 1.00 . A A . 170 SER CA 1 1
19 47929 1 1 167 SER CB C -11.192 -1.653 3.427 1.00 . A A . 170 SER CB 1 1
19 47930 1 1 167 SER H H -10.772 -1.037 6.250 1.00 . A A . 170 SER H 1 1
19 47931 1 1 167 SER HA H -12.952 -2.010 4.588 1.00 . A A . 170 SER HA 1 1
19 47932 1 1 167 SER HB2 H -10.123 -1.644 3.575 1.00 . A A . 170 SER HB2 1 1
19 47933 1 1 167 SER HB3 H -11.447 -2.392 2.682 1.00 . A A . 170 SER HB3 1 1
19 47934 1 1 167 SER HG H -12.266 -0.047 3.595 1.00 . A A . 170 SER HG 1 1
19 47935 1 1 167 SER N N -11.609 -0.981 5.738 1.00 . A A . 170 SER N 1 1
19 47936 1 1 167 SER O O -10.448 -3.493 5.977 1.00 . A A . 170 SER O 1 1
19 47937 1 1 167 SER OG O -11.608 -0.367 2.962 1.00 . A A . 170 SER OG 1 1
19 47938 1 1 168 THR C C -11.441 -6.498 4.022 1.00 . A A . 171 THR C 1 1
19 47939 1 1 168 THR CA C -11.892 -5.739 5.266 1.00 . A A . 171 THR CA 1 1
19 47940 1 1 168 THR CB C -13.093 -6.446 5.932 1.00 . A A . 171 THR CB 1 1
19 47941 1 1 168 THR CG2 C -13.344 -5.905 7.330 1.00 . A A . 171 THR CG2 1 1
19 47942 1 1 168 THR H H -13.022 -4.243 4.382 1.00 . A A . 171 THR H 1 1
19 47943 1 1 168 THR HA H -11.070 -5.708 5.965 1.00 . A A . 171 THR HA 1 1
19 47944 1 1 168 THR HB H -12.852 -7.495 6.002 1.00 . A A . 171 THR HB 1 1
19 47945 1 1 168 THR HG1 H -14.600 -5.400 5.164 1.00 . A A . 171 THR HG1 1 1
19 47946 1 1 168 THR HG21 H -14.202 -6.401 7.760 1.00 . A A . 171 THR HG21 1 1
19 47947 1 1 168 THR HG22 H -13.527 -4.842 7.278 1.00 . A A . 171 THR HG22 1 1
19 47948 1 1 168 THR HG23 H -12.476 -6.097 7.943 1.00 . A A . 171 THR HG23 1 1
19 47949 1 1 168 THR N N -12.206 -4.387 4.910 1.00 . A A . 171 THR N 1 1
19 47950 1 1 168 THR O O -11.972 -6.295 2.926 1.00 . A A . 171 THR O 1 1
19 47951 1 1 168 THR OG1 O -14.273 -6.307 5.127 1.00 . A A . 171 THR OG1 1 1
19 47952 1 1 169 MET C C -9.966 -9.525 3.318 1.00 . A A . 172 MET C 1 1
19 47953 1 1 169 MET CA C -9.889 -8.052 3.058 1.00 . A A . 172 MET CA 1 1
19 47954 1 1 169 MET CB C -8.416 -7.680 2.924 1.00 . A A . 172 MET CB 1 1
19 47955 1 1 169 MET CE C -5.762 -6.777 1.465 1.00 . A A . 172 MET CE 1 1
19 47956 1 1 169 MET CG C -8.150 -6.204 2.736 1.00 . A A . 172 MET CG 1 1
19 47957 1 1 169 MET H H -10.101 -7.522 5.072 1.00 . A A . 172 MET H 1 1
19 47958 1 1 169 MET HA H -10.400 -7.788 2.146 1.00 . A A . 172 MET HA 1 1
19 47959 1 1 169 MET HB2 H -7.897 -8.000 3.816 1.00 . A A . 172 MET HB2 1 1
19 47960 1 1 169 MET HB3 H -8.011 -8.212 2.076 1.00 . A A . 172 MET HB3 1 1
19 47961 1 1 169 MET HE1 H -5.951 -7.825 1.644 1.00 . A A . 172 MET HE1 1 1
19 47962 1 1 169 MET HE2 H -4.699 -6.612 1.401 1.00 . A A . 172 MET HE2 1 1
19 47963 1 1 169 MET HE3 H -6.238 -6.474 0.544 1.00 . A A . 172 MET HE3 1 1
19 47964 1 1 169 MET HG2 H -8.525 -5.906 1.768 1.00 . A A . 172 MET HG2 1 1
19 47965 1 1 169 MET HG3 H -8.670 -5.656 3.508 1.00 . A A . 172 MET HG3 1 1
19 47966 1 1 169 MET N N -10.462 -7.340 4.176 1.00 . A A . 172 MET N 1 1
19 47967 1 1 169 MET O O -9.631 -9.973 4.397 1.00 . A A . 172 MET O 1 1
19 47968 1 1 169 MET SD S -6.398 -5.811 2.825 1.00 . A A . 172 MET SD 1 1
19 47969 1 1 170 SER C C -10.178 -12.372 1.184 1.00 . A A . 173 SER C 1 1
19 47970 1 1 170 SER CA C -10.414 -11.712 2.526 1.00 . A A . 173 SER CA 1 1
19 47971 1 1 170 SER CB C -11.662 -12.270 3.225 1.00 . A A . 173 SER CB 1 1
19 47972 1 1 170 SER H H -10.871 -9.879 1.590 1.00 . A A . 173 SER H 1 1
19 47973 1 1 170 SER HA H -9.551 -11.926 3.140 1.00 . A A . 173 SER HA 1 1
19 47974 1 1 170 SER HB2 H -12.547 -12.000 2.671 1.00 . A A . 173 SER HB2 1 1
19 47975 1 1 170 SER HB3 H -11.573 -13.345 3.271 1.00 . A A . 173 SER HB3 1 1
19 47976 1 1 170 SER HG H -11.136 -11.057 4.670 1.00 . A A . 173 SER HG 1 1
19 47977 1 1 170 SER N N -10.460 -10.276 2.390 1.00 . A A . 173 SER N 1 1
19 47978 1 1 170 SER O O -10.701 -11.924 0.162 1.00 . A A . 173 SER O 1 1
19 47979 1 1 170 SER OG O -11.778 -11.773 4.555 1.00 . A A . 173 SER OG 1 1
19 47980 1 1 171 ALA C C -8.841 -15.563 0.423 1.00 . A A . 174 ALA C 1 1
19 47981 1 1 171 ALA CA C -9.076 -14.159 0.007 1.00 . A A . 174 ALA CA 1 1
19 47982 1 1 171 ALA CB C -7.845 -13.636 -0.693 1.00 . A A . 174 ALA CB 1 1
19 47983 1 1 171 ALA H H -8.939 -13.667 2.025 1.00 . A A . 174 ALA H 1 1
19 47984 1 1 171 ALA HA H -9.919 -14.113 -0.669 1.00 . A A . 174 ALA HA 1 1
19 47985 1 1 171 ALA HB1 H -7.651 -14.226 -1.576 1.00 . A A . 174 ALA HB1 1 1
19 47986 1 1 171 ALA HB2 H -7.000 -13.693 -0.023 1.00 . A A . 174 ALA HB2 1 1
19 47987 1 1 171 ALA HB3 H -8.015 -12.609 -0.973 1.00 . A A . 174 ALA HB3 1 1
19 47988 1 1 171 ALA N N -9.375 -13.390 1.184 1.00 . A A . 174 ALA N 1 1
19 47989 1 1 171 ALA O O -7.996 -15.831 1.259 1.00 . A A . 174 ALA O 1 1
19 47990 1 1 172 GLN C C -9.400 -18.563 -1.101 1.00 . A A . 175 GLN C 1 1
19 47991 1 1 172 GLN CA C -9.474 -17.826 0.207 1.00 . A A . 175 GLN CA 1 1
19 47992 1 1 172 GLN CB C -10.679 -18.288 1.041 1.00 . A A . 175 GLN CB 1 1
19 47993 1 1 172 GLN CD C -12.102 -17.799 3.086 1.00 . A A . 175 GLN CD 1 1
19 47994 1 1 172 GLN CG C -10.793 -17.562 2.378 1.00 . A A . 175 GLN CG 1 1
19 47995 1 1 172 GLN H H -10.327 -16.143 -0.706 1.00 . A A . 175 GLN H 1 1
19 47996 1 1 172 GLN HA H -8.565 -17.979 0.767 1.00 . A A . 175 GLN HA 1 1
19 47997 1 1 172 GLN HB2 H -11.579 -18.108 0.473 1.00 . A A . 175 GLN HB2 1 1
19 47998 1 1 172 GLN HB3 H -10.590 -19.347 1.234 1.00 . A A . 175 GLN HB3 1 1
19 47999 1 1 172 GLN HE21 H -12.837 -16.177 2.260 1.00 . A A . 175 GLN HE21 1 1
19 48000 1 1 172 GLN HE22 H -13.901 -17.024 3.317 1.00 . A A . 175 GLN HE22 1 1
19 48001 1 1 172 GLN HG2 H -9.990 -17.879 3.025 1.00 . A A . 175 GLN HG2 1 1
19 48002 1 1 172 GLN HG3 H -10.690 -16.503 2.192 1.00 . A A . 175 GLN HG3 1 1
19 48003 1 1 172 GLN N N -9.614 -16.432 -0.088 1.00 . A A . 175 GLN N 1 1
19 48004 1 1 172 GLN NE2 N -13.038 -16.921 2.863 1.00 . A A . 175 GLN NE2 1 1
19 48005 1 1 172 GLN O O -10.267 -18.385 -1.979 1.00 . A A . 175 GLN O 1 1
19 48006 1 1 172 GLN OE1 O -12.257 -18.739 3.854 1.00 . A A . 175 GLN OE1 1 1
19 48007 1 1 173 ALA C C -7.608 -21.450 -2.198 1.00 . A A . 176 ALA C 1 1
19 48008 1 1 173 ALA CA C -8.189 -20.094 -2.478 1.00 . A A . 176 ALA CA 1 1
19 48009 1 1 173 ALA CB C -7.254 -19.281 -3.357 1.00 . A A . 176 ALA CB 1 1
19 48010 1 1 173 ALA H H -7.844 -19.563 -0.454 1.00 . A A . 176 ALA H 1 1
19 48011 1 1 173 ALA HA H -9.132 -20.209 -2.990 1.00 . A A . 176 ALA HA 1 1
19 48012 1 1 173 ALA HB1 H -7.118 -19.787 -4.300 1.00 . A A . 176 ALA HB1 1 1
19 48013 1 1 173 ALA HB2 H -6.298 -19.175 -2.866 1.00 . A A . 176 ALA HB2 1 1
19 48014 1 1 173 ALA HB3 H -7.678 -18.303 -3.529 1.00 . A A . 176 ALA HB3 1 1
19 48015 1 1 173 ALA N N -8.430 -19.399 -1.232 1.00 . A A . 176 ALA N 1 1
19 48016 1 1 173 ALA O O -6.980 -21.649 -1.181 1.00 . A A . 176 ALA O 1 1
19 48017 1 1 174 ARG C C -5.999 -23.932 -3.534 1.00 . A A . 177 ARG C 1 1
19 48018 1 1 174 ARG CA C -7.353 -23.736 -2.848 1.00 . A A . 177 ARG CA 1 1
19 48019 1 1 174 ARG CB C -8.346 -24.726 -3.448 1.00 . A A . 177 ARG CB 1 1
19 48020 1 1 174 ARG CD C -10.723 -25.424 -3.802 1.00 . A A . 177 ARG CD 1 1
19 48021 1 1 174 ARG CG C -9.803 -24.376 -3.217 1.00 . A A . 177 ARG CG 1 1
19 48022 1 1 174 ARG CZ C -11.232 -26.496 -5.986 1.00 . A A . 177 ARG CZ 1 1
19 48023 1 1 174 ARG H H -8.252 -22.137 -3.929 1.00 . A A . 177 ARG H 1 1
19 48024 1 1 174 ARG HA H -7.311 -23.868 -1.777 1.00 . A A . 177 ARG HA 1 1
19 48025 1 1 174 ARG HB2 H -8.175 -24.798 -4.509 1.00 . A A . 177 ARG HB2 1 1
19 48026 1 1 174 ARG HB3 H -8.160 -25.695 -3.011 1.00 . A A . 177 ARG HB3 1 1
19 48027 1 1 174 ARG HD2 H -10.531 -26.362 -3.303 1.00 . A A . 177 ARG HD2 1 1
19 48028 1 1 174 ARG HD3 H -11.744 -25.123 -3.619 1.00 . A A . 177 ARG HD3 1 1
19 48029 1 1 174 ARG HE H -9.845 -25.059 -5.680 1.00 . A A . 177 ARG HE 1 1
19 48030 1 1 174 ARG HG2 H -9.984 -24.291 -2.157 1.00 . A A . 177 ARG HG2 1 1
19 48031 1 1 174 ARG HG3 H -10.007 -23.426 -3.689 1.00 . A A . 177 ARG HG3 1 1
19 48032 1 1 174 ARG HH11 H -12.324 -27.265 -4.419 1.00 . A A . 177 ARG HH11 1 1
19 48033 1 1 174 ARG HH12 H -12.674 -27.939 -5.941 1.00 . A A . 177 ARG HH12 1 1
19 48034 1 1 174 ARG HH21 H -10.344 -26.035 -7.787 1.00 . A A . 177 ARG HH21 1 1
19 48035 1 1 174 ARG HH22 H -11.526 -27.252 -7.859 1.00 . A A . 177 ARG HH22 1 1
19 48036 1 1 174 ARG N N -7.811 -22.376 -3.085 1.00 . A A . 177 ARG N 1 1
19 48037 1 1 174 ARG NE N -10.533 -25.619 -5.248 1.00 . A A . 177 ARG NE 1 1
19 48038 1 1 174 ARG NH1 N -12.136 -27.285 -5.403 1.00 . A A . 177 ARG NH1 1 1
19 48039 1 1 174 ARG NH2 N -11.017 -26.596 -7.295 1.00 . A A . 177 ARG NH2 1 1
19 48040 1 1 174 ARG O O -5.899 -23.692 -4.746 1.00 . A A . 177 ARG O 1 1
19 48041 1 1 175 TYR C C -3.110 -25.884 -3.012 1.00 . A A . 178 TYR C 1 1
19 48042 1 1 175 TYR CA C -3.648 -24.557 -3.421 1.00 . A A . 178 TYR CA 1 1
19 48043 1 1 175 TYR CB C -2.606 -23.492 -2.986 1.00 . A A . 178 TYR CB 1 1
19 48044 1 1 175 TYR CD1 C -3.639 -21.597 -4.289 1.00 . A A . 178 TYR CD1 1 1
19 48045 1 1 175 TYR CD2 C -2.659 -21.123 -2.198 1.00 . A A . 178 TYR CD2 1 1
19 48046 1 1 175 TYR CE1 C -3.980 -20.265 -4.428 1.00 . A A . 178 TYR CE1 1 1
19 48047 1 1 175 TYR CE2 C -2.985 -19.801 -2.322 1.00 . A A . 178 TYR CE2 1 1
19 48048 1 1 175 TYR CG C -2.982 -22.042 -3.169 1.00 . A A . 178 TYR CG 1 1
19 48049 1 1 175 TYR CZ C -3.647 -19.375 -3.430 1.00 . A A . 178 TYR CZ 1 1
19 48050 1 1 175 TYR H H -5.085 -24.694 -1.875 1.00 . A A . 178 TYR H 1 1
19 48051 1 1 175 TYR HA H -3.762 -24.532 -4.494 1.00 . A A . 178 TYR HA 1 1
19 48052 1 1 175 TYR HB2 H -2.401 -23.630 -1.935 1.00 . A A . 178 TYR HB2 1 1
19 48053 1 1 175 TYR HB3 H -1.692 -23.673 -3.532 1.00 . A A . 178 TYR HB3 1 1
19 48054 1 1 175 TYR HD1 H -3.890 -22.325 -5.047 1.00 . A A . 178 TYR HD1 1 1
19 48055 1 1 175 TYR HD2 H -2.122 -21.465 -1.328 1.00 . A A . 178 TYR HD2 1 1
19 48056 1 1 175 TYR HE1 H -4.498 -19.924 -5.312 1.00 . A A . 178 TYR HE1 1 1
19 48057 1 1 175 TYR HE2 H -2.724 -19.105 -1.539 1.00 . A A . 178 TYR HE2 1 1
19 48058 1 1 175 TYR HH H -3.226 -17.523 -3.306 1.00 . A A . 178 TYR HH 1 1
19 48059 1 1 175 TYR N N -4.970 -24.385 -2.806 1.00 . A A . 178 TYR N 1 1
19 48060 1 1 175 TYR O O -3.357 -26.321 -1.916 1.00 . A A . 178 TYR O 1 1
19 48061 1 1 175 TYR OH O -3.985 -18.061 -3.544 1.00 . A A . 178 TYR OH 1 1
19 48062 1 1 176 THR C C -0.809 -27.708 -2.349 1.00 . A A . 179 THR C 1 1
19 48063 1 1 176 THR CA C -1.732 -27.765 -3.576 1.00 . A A . 179 THR CA 1 1
19 48064 1 1 176 THR CB C -0.989 -28.235 -4.825 1.00 . A A . 179 THR CB 1 1
19 48065 1 1 176 THR CG2 C -1.932 -28.966 -5.773 1.00 . A A . 179 THR CG2 1 1
19 48066 1 1 176 THR H H -2.066 -26.008 -4.666 1.00 . A A . 179 THR H 1 1
19 48067 1 1 176 THR HA H -2.536 -28.456 -3.369 1.00 . A A . 179 THR HA 1 1
19 48068 1 1 176 THR HB H -0.182 -28.890 -4.534 1.00 . A A . 179 THR HB 1 1
19 48069 1 1 176 THR HG1 H 0.489 -27.021 -5.269 1.00 . A A . 179 THR HG1 1 1
19 48070 1 1 176 THR HG21 H -2.348 -29.831 -5.276 1.00 . A A . 179 THR HG21 1 1
19 48071 1 1 176 THR HG22 H -1.387 -29.284 -6.650 1.00 . A A . 179 THR HG22 1 1
19 48072 1 1 176 THR HG23 H -2.732 -28.303 -6.067 1.00 . A A . 179 THR HG23 1 1
19 48073 1 1 176 THR N N -2.324 -26.467 -3.840 1.00 . A A . 179 THR N 1 1
19 48074 1 1 176 THR O O 0.223 -27.033 -2.362 1.00 . A A . 179 THR O 1 1
19 48075 1 1 176 THR OG1 O -0.453 -27.079 -5.480 1.00 . A A . 179 THR OG1 1 1
19 48076 1 1 177 ASP C C 0.528 -29.362 0.066 1.00 . A A . 180 ASP C 1 1
19 48077 1 1 177 ASP CA C -0.560 -28.323 -0.012 1.00 . A A . 180 ASP CA 1 1
19 48078 1 1 177 ASP CB C -1.532 -28.452 1.177 1.00 . A A . 180 ASP CB 1 1
19 48079 1 1 177 ASP CG C -2.455 -29.651 1.168 1.00 . A A . 180 ASP CG 1 1
19 48080 1 1 177 ASP H H -2.122 -28.787 -1.241 1.00 . A A . 180 ASP H 1 1
19 48081 1 1 177 ASP HA H -0.100 -27.349 0.063 1.00 . A A . 180 ASP HA 1 1
19 48082 1 1 177 ASP HB2 H -0.956 -28.508 2.087 1.00 . A A . 180 ASP HB2 1 1
19 48083 1 1 177 ASP HB3 H -2.141 -27.571 1.228 1.00 . A A . 180 ASP HB3 1 1
19 48084 1 1 177 ASP N N -1.260 -28.319 -1.263 1.00 . A A . 180 ASP N 1 1
19 48085 1 1 177 ASP O O 0.278 -30.544 -0.078 1.00 . A A . 180 ASP O 1 1
19 48086 1 1 177 ASP OD1 O -2.979 -30.037 0.091 1.00 . A A . 180 ASP OD1 1 1
19 48087 1 1 177 ASP OD2 O -2.697 -30.201 2.237 1.00 . A A . 180 ASP OD2 1 1
19 48088 1 1 178 PRO C C 2.864 -30.517 1.838 1.00 . A A . 181 PRO C 1 1
19 48089 1 1 178 PRO CA C 2.930 -29.806 0.495 1.00 . A A . 181 PRO CA 1 1
19 48090 1 1 178 PRO CB C 4.119 -28.847 0.476 1.00 . A A . 181 PRO CB 1 1
19 48091 1 1 178 PRO CD C 2.136 -27.492 0.472 1.00 . A A . 181 PRO CD 1 1
19 48092 1 1 178 PRO CG C 3.574 -27.532 0.915 1.00 . A A . 181 PRO CG 1 1
19 48093 1 1 178 PRO HA H 3.012 -30.530 -0.301 1.00 . A A . 181 PRO HA 1 1
19 48094 1 1 178 PRO HB2 H 4.858 -29.213 1.175 1.00 . A A . 181 PRO HB2 1 1
19 48095 1 1 178 PRO HB3 H 4.530 -28.763 -0.518 1.00 . A A . 181 PRO HB3 1 1
19 48096 1 1 178 PRO HD2 H 1.514 -27.042 1.234 1.00 . A A . 181 PRO HD2 1 1
19 48097 1 1 178 PRO HD3 H 2.024 -26.971 -0.466 1.00 . A A . 181 PRO HD3 1 1
19 48098 1 1 178 PRO HG2 H 3.641 -27.455 1.991 1.00 . A A . 181 PRO HG2 1 1
19 48099 1 1 178 PRO HG3 H 4.117 -26.727 0.444 1.00 . A A . 181 PRO HG3 1 1
19 48100 1 1 178 PRO N N 1.767 -28.915 0.327 1.00 . A A . 181 PRO N 1 1
19 48101 1 1 178 PRO O O 3.474 -31.557 2.056 1.00 . A A . 181 PRO O 1 1
19 48102 1 1 179 ASN C C 0.853 -31.536 4.044 1.00 . A A . 182 ASN C 1 1
19 48103 1 1 179 ASN CA C 1.884 -30.425 4.045 1.00 . A A . 182 ASN CA 1 1
19 48104 1 1 179 ASN CB C 1.445 -29.261 4.951 1.00 . A A . 182 ASN CB 1 1
19 48105 1 1 179 ASN CG C 0.397 -28.363 4.290 1.00 . A A . 182 ASN CG 1 1
19 48106 1 1 179 ASN H H 1.612 -29.119 2.456 1.00 . A A . 182 ASN H 1 1
19 48107 1 1 179 ASN HA H 2.826 -30.804 4.407 1.00 . A A . 182 ASN HA 1 1
19 48108 1 1 179 ASN HB2 H 1.019 -29.665 5.856 1.00 . A A . 182 ASN HB2 1 1
19 48109 1 1 179 ASN HB3 H 2.307 -28.659 5.197 1.00 . A A . 182 ASN HB3 1 1
19 48110 1 1 179 ASN HD21 H -1.047 -29.539 4.885 1.00 . A A . 182 ASN HD21 1 1
19 48111 1 1 179 ASN HD22 H -1.537 -28.180 3.956 1.00 . A A . 182 ASN HD22 1 1
19 48112 1 1 179 ASN N N 2.088 -29.936 2.720 1.00 . A A . 182 ASN N 1 1
19 48113 1 1 179 ASN ND2 N -0.845 -28.721 4.393 1.00 . A A . 182 ASN ND2 1 1
19 48114 1 1 179 ASN O O 0.870 -32.404 4.906 1.00 . A A . 182 ASN O 1 1
19 48115 1 1 179 ASN OD1 O 0.738 -27.371 3.637 1.00 . A A . 182 ASN OD1 1 1
19 48116 1 1 180 THR C C -1.928 -32.722 4.130 1.00 . A A . 183 THR C 1 1
19 48117 1 1 180 THR CA C -1.108 -32.469 2.878 1.00 . A A . 183 THR CA 1 1
19 48118 1 1 180 THR CB C -0.730 -33.754 2.118 1.00 . A A . 183 THR CB 1 1
19 48119 1 1 180 THR CG2 C -0.541 -33.439 0.652 1.00 . A A . 183 THR CG2 1 1
19 48120 1 1 180 THR H H 0.040 -30.794 2.373 1.00 . A A . 183 THR H 1 1
19 48121 1 1 180 THR HA H -1.795 -31.916 2.251 1.00 . A A . 183 THR HA 1 1
19 48122 1 1 180 THR HB H -1.547 -34.454 2.214 1.00 . A A . 183 THR HB 1 1
19 48123 1 1 180 THR HG1 H 0.946 -33.733 3.201 1.00 . A A . 183 THR HG1 1 1
19 48124 1 1 180 THR HG21 H -0.292 -34.329 0.094 1.00 . A A . 183 THR HG21 1 1
19 48125 1 1 180 THR HG22 H 0.246 -32.706 0.555 1.00 . A A . 183 THR HG22 1 1
19 48126 1 1 180 THR HG23 H -1.452 -32.995 0.274 1.00 . A A . 183 THR HG23 1 1
19 48127 1 1 180 THR N N -0.020 -31.508 3.046 1.00 . A A . 183 THR N 1 1
19 48128 1 1 180 THR O O -1.772 -33.733 4.826 1.00 . A A . 183 THR O 1 1
19 48129 1 1 180 THR OG1 O 0.466 -34.375 2.660 1.00 . A A . 183 THR OG1 1 1
19 48130 1 1 181 ARG C C -5.038 -31.748 5.202 1.00 . A A . 184 ARG C 1 1
19 48131 1 1 181 ARG CA C -3.588 -31.822 5.593 1.00 . A A . 184 ARG CA 1 1
19 48132 1 1 181 ARG CB C -3.223 -30.703 6.565 1.00 . A A . 184 ARG CB 1 1
19 48133 1 1 181 ARG CD C -1.738 -32.174 7.963 1.00 . A A . 184 ARG CD 1 1
19 48134 1 1 181 ARG CG C -1.852 -30.850 7.221 1.00 . A A . 184 ARG CG 1 1
19 48135 1 1 181 ARG CZ C -0.074 -33.411 9.339 1.00 . A A . 184 ARG CZ 1 1
19 48136 1 1 181 ARG H H -2.874 -31.019 3.801 1.00 . A A . 184 ARG H 1 1
19 48137 1 1 181 ARG HA H -3.420 -32.772 6.077 1.00 . A A . 184 ARG HA 1 1
19 48138 1 1 181 ARG HB2 H -3.237 -29.767 6.024 1.00 . A A . 184 ARG HB2 1 1
19 48139 1 1 181 ARG HB3 H -3.978 -30.674 7.330 1.00 . A A . 184 ARG HB3 1 1
19 48140 1 1 181 ARG HD2 H -2.554 -32.261 8.664 1.00 . A A . 184 ARG HD2 1 1
19 48141 1 1 181 ARG HD3 H -1.797 -32.977 7.244 1.00 . A A . 184 ARG HD3 1 1
19 48142 1 1 181 ARG HE H 0.077 -31.489 8.724 1.00 . A A . 184 ARG HE 1 1
19 48143 1 1 181 ARG HG2 H -1.089 -30.813 6.457 1.00 . A A . 184 ARG HG2 1 1
19 48144 1 1 181 ARG HG3 H -1.705 -30.041 7.920 1.00 . A A . 184 ARG HG3 1 1
19 48145 1 1 181 ARG HH11 H -1.672 -34.572 8.784 1.00 . A A . 184 ARG HH11 1 1
19 48146 1 1 181 ARG HH12 H -0.548 -35.352 9.794 1.00 . A A . 184 ARG HH12 1 1
19 48147 1 1 181 ARG HH21 H 1.644 -32.588 10.078 1.00 . A A . 184 ARG HH21 1 1
19 48148 1 1 181 ARG HH22 H 1.372 -34.204 10.540 1.00 . A A . 184 ARG HH22 1 1
19 48149 1 1 181 ARG N N -2.770 -31.775 4.431 1.00 . A A . 184 ARG N 1 1
19 48150 1 1 181 ARG NE N -0.473 -32.302 8.693 1.00 . A A . 184 ARG NE 1 1
19 48151 1 1 181 ARG NH1 N -0.812 -34.522 9.296 1.00 . A A . 184 ARG NH1 1 1
19 48152 1 1 181 ARG NH2 N 1.060 -33.402 10.025 1.00 . A A . 184 ARG NH2 1 1
19 48153 1 1 181 ARG O O -5.367 -31.407 4.054 1.00 . A A . 184 ARG O 1 1
19 48154 1 1 182 SER C C -8.024 -31.896 7.223 1.00 . A A . 185 SER C 1 1
19 48155 1 1 182 SER CA C -7.313 -32.083 5.882 1.00 . A A . 185 SER CA 1 1
19 48156 1 1 182 SER CB C -7.739 -33.404 5.225 1.00 . A A . 185 SER CB 1 1
19 48157 1 1 182 SER H H -5.613 -32.370 7.011 1.00 . A A . 185 SER H 1 1
19 48158 1 1 182 SER HA H -7.549 -31.262 5.223 1.00 . A A . 185 SER HA 1 1
19 48159 1 1 182 SER HB2 H -7.518 -34.216 5.901 1.00 . A A . 185 SER HB2 1 1
19 48160 1 1 182 SER HB3 H -8.797 -33.390 5.013 1.00 . A A . 185 SER HB3 1 1
19 48161 1 1 182 SER HG H -6.583 -32.798 3.790 1.00 . A A . 185 SER HG 1 1
19 48162 1 1 182 SER N N -5.902 -32.099 6.112 1.00 . A A . 185 SER N 1 1
19 48163 1 1 182 SER O O -8.036 -30.775 7.740 1.00 . A A . 185 SER O 1 1
19 48164 1 1 182 SER OXT O -8.557 -32.871 7.779 1.00 . A A . 185 SER OXT 1 1
19 48165 1 1 182 SER OG O -7.022 -33.635 4.006 1.00 . A A . 185 SER OG 1 1
20 48166 1 1 12 GLY C C 15.387 11.542 17.646 1.00 . A A . 15 GLY C 1 1
20 48167 1 1 12 GLY CA C 16.729 11.179 18.196 1.00 . A A . 15 GLY CA 1 1
20 48168 1 1 12 GLY H H 16.627 9.197 17.642 1.00 . A A . 15 GLY H 1 1
20 48169 1 1 12 GLY HA2 H 16.622 10.944 19.243 1.00 . A A . 15 GLY HA2 1 1
20 48170 1 1 12 GLY HA3 H 17.408 12.011 18.075 1.00 . A A . 15 GLY HA3 1 1
20 48171 1 1 12 GLY N N 17.262 10.008 17.497 1.00 . A A . 15 GLY N 1 1
20 48172 1 1 12 GLY O O 14.966 10.952 16.646 1.00 . A A . 15 GLY O 1 1
20 48173 1 1 13 ARG C C 13.562 13.871 16.622 1.00 . A A . 16 ARG C 1 1
20 48174 1 1 13 ARG CA C 13.395 12.880 17.742 1.00 . A A . 16 ARG CA 1 1
20 48175 1 1 13 ARG CB C 12.439 13.450 18.806 1.00 . A A . 16 ARG CB 1 1
20 48176 1 1 13 ARG CD C 10.095 14.358 19.226 1.00 . A A . 16 ARG CD 1 1
20 48177 1 1 13 ARG CG C 11.015 13.621 18.267 1.00 . A A . 16 ARG CG 1 1
20 48178 1 1 13 ARG CZ C 7.869 15.447 18.760 1.00 . A A . 16 ARG CZ 1 1
20 48179 1 1 13 ARG H H 15.088 13.001 19.007 1.00 . A A . 16 ARG H 1 1
20 48180 1 1 13 ARG HA H 12.966 11.983 17.319 1.00 . A A . 16 ARG HA 1 1
20 48181 1 1 13 ARG HB2 H 12.413 12.785 19.656 1.00 . A A . 16 ARG HB2 1 1
20 48182 1 1 13 ARG HB3 H 12.797 14.417 19.124 1.00 . A A . 16 ARG HB3 1 1
20 48183 1 1 13 ARG HD2 H 10.108 13.856 20.181 1.00 . A A . 16 ARG HD2 1 1
20 48184 1 1 13 ARG HD3 H 10.453 15.370 19.344 1.00 . A A . 16 ARG HD3 1 1
20 48185 1 1 13 ARG HE H 8.402 13.557 18.298 1.00 . A A . 16 ARG HE 1 1
20 48186 1 1 13 ARG HG2 H 11.059 14.174 17.340 1.00 . A A . 16 ARG HG2 1 1
20 48187 1 1 13 ARG HG3 H 10.605 12.642 18.069 1.00 . A A . 16 ARG HG3 1 1
20 48188 1 1 13 ARG HH11 H 9.164 16.733 19.711 1.00 . A A . 16 ARG HH11 1 1
20 48189 1 1 13 ARG HH12 H 7.649 17.402 19.313 1.00 . A A . 16 ARG HH12 1 1
20 48190 1 1 13 ARG HH21 H 6.313 14.481 17.825 1.00 . A A . 16 ARG HH21 1 1
20 48191 1 1 13 ARG HH22 H 5.965 16.077 18.269 1.00 . A A . 16 ARG HH22 1 1
20 48192 1 1 13 ARG N N 14.699 12.510 18.251 1.00 . A A . 16 ARG N 1 1
20 48193 1 1 13 ARG NE N 8.709 14.396 18.710 1.00 . A A . 16 ARG NE 1 1
20 48194 1 1 13 ARG NH1 N 8.255 16.601 19.310 1.00 . A A . 16 ARG NH1 1 1
20 48195 1 1 13 ARG NH2 N 6.639 15.331 18.251 1.00 . A A . 16 ARG NH2 1 1
20 48196 1 1 13 ARG O O 13.558 15.084 16.833 1.00 . A A . 16 ARG O 1 1
20 48197 1 1 14 GLU C C 12.652 13.977 13.527 1.00 . A A . 17 GLU C 1 1
20 48198 1 1 14 GLU CA C 13.930 14.145 14.299 1.00 . A A . 17 GLU CA 1 1
20 48199 1 1 14 GLU CB C 15.151 13.709 13.489 1.00 . A A . 17 GLU CB 1 1
20 48200 1 1 14 GLU CD C 17.631 13.250 13.544 1.00 . A A . 17 GLU CD 1 1
20 48201 1 1 14 GLU CG C 16.445 13.786 14.288 1.00 . A A . 17 GLU CG 1 1
20 48202 1 1 14 GLU H H 13.916 12.381 15.404 1.00 . A A . 17 GLU H 1 1
20 48203 1 1 14 GLU HA H 14.035 15.177 14.601 1.00 . A A . 17 GLU HA 1 1
20 48204 1 1 14 GLU HB2 H 15.009 12.689 13.162 1.00 . A A . 17 GLU HB2 1 1
20 48205 1 1 14 GLU HB3 H 15.248 14.347 12.623 1.00 . A A . 17 GLU HB3 1 1
20 48206 1 1 14 GLU HG2 H 16.638 14.817 14.543 1.00 . A A . 17 GLU HG2 1 1
20 48207 1 1 14 GLU HG3 H 16.322 13.216 15.197 1.00 . A A . 17 GLU HG3 1 1
20 48208 1 1 14 GLU N N 13.808 13.354 15.471 1.00 . A A . 17 GLU N 1 1
20 48209 1 1 14 GLU O O 12.530 13.096 12.671 1.00 . A A . 17 GLU O 1 1
20 48210 1 1 14 GLU OE1 O 17.897 12.033 13.635 1.00 . A A . 17 GLU OE1 1 1
20 48211 1 1 14 GLU OE2 O 18.334 14.027 12.879 1.00 . A A . 17 GLU OE2 1 1
20 48212 1 1 15 ASN C C 10.295 15.402 12.034 1.00 . A A . 18 ASN C 1 1
20 48213 1 1 15 ASN CA C 10.353 14.636 13.328 1.00 . A A . 18 ASN CA 1 1
20 48214 1 1 15 ASN CB C 9.262 15.093 14.307 1.00 . A A . 18 ASN CB 1 1
20 48215 1 1 15 ASN CG C 7.850 14.864 13.784 1.00 . A A . 18 ASN CG 1 1
20 48216 1 1 15 ASN H H 11.838 15.432 14.593 1.00 . A A . 18 ASN H 1 1
20 48217 1 1 15 ASN HA H 10.199 13.592 13.099 1.00 . A A . 18 ASN HA 1 1
20 48218 1 1 15 ASN HB2 H 9.369 14.553 15.236 1.00 . A A . 18 ASN HB2 1 1
20 48219 1 1 15 ASN HB3 H 9.388 16.148 14.496 1.00 . A A . 18 ASN HB3 1 1
20 48220 1 1 15 ASN HD21 H 7.844 13.049 14.560 1.00 . A A . 18 ASN HD21 1 1
20 48221 1 1 15 ASN HD22 H 6.399 13.504 13.739 1.00 . A A . 18 ASN HD22 1 1
20 48222 1 1 15 ASN N N 11.666 14.747 13.911 1.00 . A A . 18 ASN N 1 1
20 48223 1 1 15 ASN ND2 N 7.311 13.696 14.049 1.00 . A A . 18 ASN ND2 1 1
20 48224 1 1 15 ASN O O 10.110 16.617 12.010 1.00 . A A . 18 ASN O 1 1
20 48225 1 1 15 ASN OD1 O 7.250 15.736 13.150 1.00 . A A . 18 ASN OD1 1 1
20 48226 1 1 16 LEU C C 9.321 14.687 8.889 1.00 . A A . 19 LEU C 1 1
20 48227 1 1 16 LEU CA C 10.522 15.236 9.630 1.00 . A A . 19 LEU CA 1 1
20 48228 1 1 16 LEU CB C 11.820 14.826 8.915 1.00 . A A . 19 LEU CB 1 1
20 48229 1 1 16 LEU CD1 C 14.334 14.736 8.837 1.00 . A A . 19 LEU CD1 1 1
20 48230 1 1 16 LEU CD2 C 13.190 16.830 9.526 1.00 . A A . 19 LEU CD2 1 1
20 48231 1 1 16 LEU CG C 13.127 15.316 9.555 1.00 . A A . 19 LEU CG 1 1
20 48232 1 1 16 LEU H H 10.703 13.728 11.070 1.00 . A A . 19 LEU H 1 1
20 48233 1 1 16 LEU HA H 10.463 16.312 9.684 1.00 . A A . 19 LEU HA 1 1
20 48234 1 1 16 LEU HB2 H 11.848 13.748 8.868 1.00 . A A . 19 LEU HB2 1 1
20 48235 1 1 16 LEU HB3 H 11.773 15.208 7.906 1.00 . A A . 19 LEU HB3 1 1
20 48236 1 1 16 LEU HD11 H 14.289 13.657 8.857 1.00 . A A . 19 LEU HD11 1 1
20 48237 1 1 16 LEU HD12 H 15.234 15.062 9.335 1.00 . A A . 19 LEU HD12 1 1
20 48238 1 1 16 LEU HD13 H 14.348 15.082 7.815 1.00 . A A . 19 LEU HD13 1 1
20 48239 1 1 16 LEU HD21 H 14.135 17.161 9.931 1.00 . A A . 19 LEU HD21 1 1
20 48240 1 1 16 LEU HD22 H 12.380 17.237 10.113 1.00 . A A . 19 LEU HD22 1 1
20 48241 1 1 16 LEU HD23 H 13.100 17.169 8.506 1.00 . A A . 19 LEU HD23 1 1
20 48242 1 1 16 LEU HG H 13.161 14.995 10.586 1.00 . A A . 19 LEU HG 1 1
20 48243 1 1 16 LEU N N 10.521 14.689 10.969 1.00 . A A . 19 LEU N 1 1
20 48244 1 1 16 LEU O O 9.268 14.678 7.656 1.00 . A A . 19 LEU O 1 1
20 48245 1 1 17 TYR C C 6.203 14.711 8.570 1.00 . A A . 20 TYR C 1 1
20 48246 1 1 17 TYR CA C 7.149 13.662 9.141 1.00 . A A . 20 TYR CA 1 1
20 48247 1 1 17 TYR CB C 6.457 12.800 10.214 1.00 . A A . 20 TYR CB 1 1
20 48248 1 1 17 TYR CD1 C 5.218 11.079 8.845 1.00 . A A . 20 TYR CD1 1 1
20 48249 1 1 17 TYR CD2 C 3.940 12.576 10.186 1.00 . A A . 20 TYR CD2 1 1
20 48250 1 1 17 TYR CE1 C 4.060 10.481 8.406 1.00 . A A . 20 TYR CE1 1 1
20 48251 1 1 17 TYR CE2 C 2.779 11.982 9.749 1.00 . A A . 20 TYR CE2 1 1
20 48252 1 1 17 TYR CG C 5.181 12.135 9.742 1.00 . A A . 20 TYR CG 1 1
20 48253 1 1 17 TYR CZ C 2.846 10.935 8.860 1.00 . A A . 20 TYR CZ 1 1
20 48254 1 1 17 TYR H H 8.434 14.383 10.628 1.00 . A A . 20 TYR H 1 1
20 48255 1 1 17 TYR HA H 7.451 13.014 8.331 1.00 . A A . 20 TYR HA 1 1
20 48256 1 1 17 TYR HB2 H 7.134 12.022 10.533 1.00 . A A . 20 TYR HB2 1 1
20 48257 1 1 17 TYR HB3 H 6.215 13.425 11.061 1.00 . A A . 20 TYR HB3 1 1
20 48258 1 1 17 TYR HD1 H 6.175 10.724 8.490 1.00 . A A . 20 TYR HD1 1 1
20 48259 1 1 17 TYR HD2 H 3.891 13.399 10.884 1.00 . A A . 20 TYR HD2 1 1
20 48260 1 1 17 TYR HE1 H 4.107 9.660 7.707 1.00 . A A . 20 TYR HE1 1 1
20 48261 1 1 17 TYR HE2 H 1.823 12.339 10.105 1.00 . A A . 20 TYR HE2 1 1
20 48262 1 1 17 TYR HH H 1.044 11.021 8.220 1.00 . A A . 20 TYR HH 1 1
20 48263 1 1 17 TYR N N 8.341 14.263 9.661 1.00 . A A . 20 TYR N 1 1
20 48264 1 1 17 TYR O O 5.385 15.307 9.280 1.00 . A A . 20 TYR O 1 1
20 48265 1 1 17 TYR OH O 1.688 10.333 8.426 1.00 . A A . 20 TYR OH 1 1
20 48266 1 1 18 PHE C C 4.449 15.072 5.885 1.00 . A A . 21 PHE C 1 1
20 48267 1 1 18 PHE CA C 5.516 15.881 6.604 1.00 . A A . 21 PHE CA 1 1
20 48268 1 1 18 PHE CB C 6.336 16.727 5.593 1.00 . A A . 21 PHE CB 1 1
20 48269 1 1 18 PHE CD1 C 8.317 15.405 4.749 1.00 . A A . 21 PHE CD1 1 1
20 48270 1 1 18 PHE CD2 C 6.454 15.687 3.296 1.00 . A A . 21 PHE CD2 1 1
20 48271 1 1 18 PHE CE1 C 8.966 14.667 3.780 1.00 . A A . 21 PHE CE1 1 1
20 48272 1 1 18 PHE CE2 C 7.096 14.951 2.327 1.00 . A A . 21 PHE CE2 1 1
20 48273 1 1 18 PHE CG C 7.053 15.923 4.523 1.00 . A A . 21 PHE CG 1 1
20 48274 1 1 18 PHE CZ C 8.354 14.439 2.568 1.00 . A A . 21 PHE CZ 1 1
20 48275 1 1 18 PHE H H 7.130 14.559 6.857 1.00 . A A . 21 PHE H 1 1
20 48276 1 1 18 PHE HA H 5.048 16.536 7.321 1.00 . A A . 21 PHE HA 1 1
20 48277 1 1 18 PHE HB2 H 5.673 17.417 5.094 1.00 . A A . 21 PHE HB2 1 1
20 48278 1 1 18 PHE HB3 H 7.078 17.291 6.139 1.00 . A A . 21 PHE HB3 1 1
20 48279 1 1 18 PHE HD1 H 8.797 15.582 5.700 1.00 . A A . 21 PHE HD1 1 1
20 48280 1 1 18 PHE HD2 H 5.468 16.083 3.104 1.00 . A A . 21 PHE HD2 1 1
20 48281 1 1 18 PHE HE1 H 9.950 14.267 3.970 1.00 . A A . 21 PHE HE1 1 1
20 48282 1 1 18 PHE HE2 H 6.617 14.774 1.376 1.00 . A A . 21 PHE HE2 1 1
20 48283 1 1 18 PHE HZ H 8.858 13.861 1.807 1.00 . A A . 21 PHE HZ 1 1
20 48284 1 1 18 PHE N N 6.372 14.977 7.316 1.00 . A A . 21 PHE N 1 1
20 48285 1 1 18 PHE O O 4.643 13.872 5.618 1.00 . A A . 21 PHE O 1 1
20 48286 1 1 19 GLN C C 2.614 15.131 3.366 1.00 . A A . 22 GLN C 1 1
20 48287 1 1 19 GLN CA C 2.311 15.014 4.837 1.00 . A A . 22 GLN CA 1 1
20 48288 1 1 19 GLN CB C 0.913 15.557 5.119 1.00 . A A . 22 GLN CB 1 1
20 48289 1 1 19 GLN CD C -0.993 15.830 6.727 1.00 . A A . 22 GLN CD 1 1
20 48290 1 1 19 GLN CG C 0.444 15.389 6.546 1.00 . A A . 22 GLN CG 1 1
20 48291 1 1 19 GLN H H 3.211 16.616 5.869 1.00 . A A . 22 GLN H 1 1
20 48292 1 1 19 GLN HA H 2.348 13.968 5.107 1.00 . A A . 22 GLN HA 1 1
20 48293 1 1 19 GLN HB2 H 0.901 16.611 4.888 1.00 . A A . 22 GLN HB2 1 1
20 48294 1 1 19 GLN HB3 H 0.212 15.051 4.471 1.00 . A A . 22 GLN HB3 1 1
20 48295 1 1 19 GLN HE21 H -0.605 16.367 8.569 1.00 . A A . 22 GLN HE21 1 1
20 48296 1 1 19 GLN HE22 H -2.230 16.615 8.059 1.00 . A A . 22 GLN HE22 1 1
20 48297 1 1 19 GLN HG2 H 0.528 14.349 6.824 1.00 . A A . 22 GLN HG2 1 1
20 48298 1 1 19 GLN HG3 H 1.072 15.986 7.190 1.00 . A A . 22 GLN HG3 1 1
20 48299 1 1 19 GLN N N 3.338 15.684 5.588 1.00 . A A . 22 GLN N 1 1
20 48300 1 1 19 GLN NE2 N -1.310 16.317 7.887 1.00 . A A . 22 GLN NE2 1 1
20 48301 1 1 19 GLN O O 2.342 16.164 2.737 1.00 . A A . 22 GLN O 1 1
20 48302 1 1 19 GLN OE1 O -1.815 15.732 5.808 1.00 . A A . 22 GLN OE1 1 1
20 48303 1 1 20 GLY C C 2.317 13.567 0.738 1.00 . A A . 23 GLY C 1 1
20 48304 1 1 20 GLY CA C 3.530 14.060 1.449 1.00 . A A . 23 GLY CA 1 1
20 48305 1 1 20 GLY H H 3.508 13.380 3.432 1.00 . A A . 23 GLY H 1 1
20 48306 1 1 20 GLY HA2 H 3.788 15.047 1.095 1.00 . A A . 23 GLY HA2 1 1
20 48307 1 1 20 GLY HA3 H 4.347 13.378 1.269 1.00 . A A . 23 GLY HA3 1 1
20 48308 1 1 20 GLY N N 3.247 14.122 2.846 1.00 . A A . 23 GLY N 1 1
20 48309 1 1 20 GLY O O 1.970 12.385 0.844 1.00 . A A . 23 GLY O 1 1
20 48310 1 1 21 HIS C C 0.708 13.338 -1.834 1.00 . A A . 24 HIS C 1 1
20 48311 1 1 21 HIS CA C 0.415 14.141 -0.615 1.00 . A A . 24 HIS CA 1 1
20 48312 1 1 21 HIS CB C -0.405 15.375 -0.971 1.00 . A A . 24 HIS CB 1 1
20 48313 1 1 21 HIS CD2 C -0.725 16.577 1.292 1.00 . A A . 24 HIS CD2 1 1
20 48314 1 1 21 HIS CE1 C -2.881 16.479 1.420 1.00 . A A . 24 HIS CE1 1 1
20 48315 1 1 21 HIS CG C -1.163 15.944 0.178 1.00 . A A . 24 HIS CG 1 1
20 48316 1 1 21 HIS H H 1.947 15.397 0.091 1.00 . A A . 24 HIS H 1 1
20 48317 1 1 21 HIS HA H -0.176 13.526 0.047 1.00 . A A . 24 HIS HA 1 1
20 48318 1 1 21 HIS HB2 H 0.261 16.143 -1.334 1.00 . A A . 24 HIS HB2 1 1
20 48319 1 1 21 HIS HB3 H -1.111 15.114 -1.745 1.00 . A A . 24 HIS HB3 1 1
20 48320 1 1 21 HIS HD1 H -3.156 15.509 -0.387 1.00 . A A . 24 HIS HD1 1 1
20 48321 1 1 21 HIS HD2 H 0.305 16.790 1.535 1.00 . A A . 24 HIS HD2 1 1
20 48322 1 1 21 HIS HE1 H -3.899 16.583 1.763 1.00 . A A . 24 HIS HE1 1 1
20 48323 1 1 21 HIS N N 1.622 14.473 0.096 1.00 . A A . 24 HIS N 1 1
20 48324 1 1 21 HIS ND1 N -2.532 15.894 0.279 1.00 . A A . 24 HIS ND1 1 1
20 48325 1 1 21 HIS NE2 N -1.814 16.917 2.083 1.00 . A A . 24 HIS NE2 1 1
20 48326 1 1 21 HIS O O 1.767 13.502 -2.453 1.00 . A A . 24 HIS O 1 1
20 48327 1 1 22 MET C C 0.802 10.466 -2.920 1.00 . A A . 25 MET C 1 1
20 48328 1 1 22 MET CA C -0.166 11.559 -3.284 1.00 . A A . 25 MET CA 1 1
20 48329 1 1 22 MET CB C 0.185 12.224 -4.632 1.00 . A A . 25 MET CB 1 1
20 48330 1 1 22 MET CE C -1.654 15.255 -6.829 1.00 . A A . 25 MET CE 1 1
20 48331 1 1 22 MET CG C -0.805 13.289 -5.076 1.00 . A A . 25 MET CG 1 1
20 48332 1 1 22 MET H H -1.075 12.501 -1.646 1.00 . A A . 25 MET H 1 1
20 48333 1 1 22 MET HA H -1.138 11.090 -3.356 1.00 . A A . 25 MET HA 1 1
20 48334 1 1 22 MET HB2 H 1.158 12.684 -4.549 1.00 . A A . 25 MET HB2 1 1
20 48335 1 1 22 MET HB3 H 0.224 11.460 -5.394 1.00 . A A . 25 MET HB3 1 1
20 48336 1 1 22 MET HE1 H -2.592 14.722 -6.876 1.00 . A A . 25 MET HE1 1 1
20 48337 1 1 22 MET HE2 H -1.506 15.809 -7.744 1.00 . A A . 25 MET HE2 1 1
20 48338 1 1 22 MET HE3 H -1.669 15.938 -5.992 1.00 . A A . 25 MET HE3 1 1
20 48339 1 1 22 MET HG2 H -1.777 12.837 -5.208 1.00 . A A . 25 MET HG2 1 1
20 48340 1 1 22 MET HG3 H -0.869 14.042 -4.304 1.00 . A A . 25 MET HG3 1 1
20 48341 1 1 22 MET N N -0.254 12.499 -2.181 1.00 . A A . 25 MET N 1 1
20 48342 1 1 22 MET O O 1.993 10.530 -3.203 1.00 . A A . 25 MET O 1 1
20 48343 1 1 22 MET SD S -0.315 14.086 -6.617 1.00 . A A . 25 MET SD 1 1
20 48344 1 1 23 LEU C C 0.301 7.162 -2.030 1.00 . A A . 26 LEU C 1 1
20 48345 1 1 23 LEU CA C 1.070 8.409 -1.752 1.00 . A A . 26 LEU CA 1 1
20 48346 1 1 23 LEU CB C 1.464 8.506 -0.247 1.00 . A A . 26 LEU CB 1 1
20 48347 1 1 23 LEU CD1 C 0.904 8.332 2.196 1.00 . A A . 26 LEU CD1 1 1
20 48348 1 1 23 LEU CD2 C -0.359 9.936 0.794 1.00 . A A . 26 LEU CD2 1 1
20 48349 1 1 23 LEU CG C 0.333 8.576 0.811 1.00 . A A . 26 LEU CG 1 1
20 48350 1 1 23 LEU H H -0.659 9.520 -1.985 1.00 . A A . 26 LEU H 1 1
20 48351 1 1 23 LEU HA H 1.966 8.382 -2.353 1.00 . A A . 26 LEU HA 1 1
20 48352 1 1 23 LEU HB2 H 2.073 7.646 -0.010 1.00 . A A . 26 LEU HB2 1 1
20 48353 1 1 23 LEU HB3 H 2.081 9.385 -0.130 1.00 . A A . 26 LEU HB3 1 1
20 48354 1 1 23 LEU HD11 H 0.113 8.399 2.930 1.00 . A A . 26 LEU HD11 1 1
20 48355 1 1 23 LEU HD12 H 1.662 9.070 2.411 1.00 . A A . 26 LEU HD12 1 1
20 48356 1 1 23 LEU HD13 H 1.343 7.346 2.233 1.00 . A A . 26 LEU HD13 1 1
20 48357 1 1 23 LEU HD21 H -0.797 10.107 -0.179 1.00 . A A . 26 LEU HD21 1 1
20 48358 1 1 23 LEU HD22 H 0.362 10.712 1.004 1.00 . A A . 26 LEU HD22 1 1
20 48359 1 1 23 LEU HD23 H -1.133 9.956 1.546 1.00 . A A . 26 LEU HD23 1 1
20 48360 1 1 23 LEU HG H -0.400 7.811 0.604 1.00 . A A . 26 LEU HG 1 1
20 48361 1 1 23 LEU N N 0.297 9.515 -2.205 1.00 . A A . 26 LEU N 1 1
20 48362 1 1 23 LEU O O -0.873 7.054 -1.686 1.00 . A A . 26 LEU O 1 1
20 48363 1 1 24 ARG C C 1.159 3.866 -2.696 1.00 . A A . 27 ARG C 1 1
20 48364 1 1 24 ARG CA C 0.305 5.044 -3.062 1.00 . A A . 27 ARG CA 1 1
20 48365 1 1 24 ARG CB C -0.019 5.069 -4.564 1.00 . A A . 27 ARG CB 1 1
20 48366 1 1 24 ARG CD C 0.736 5.500 -6.915 1.00 . A A . 27 ARG CD 1 1
20 48367 1 1 24 ARG CG C 1.167 5.397 -5.468 1.00 . A A . 27 ARG CG 1 1
20 48368 1 1 24 ARG CZ C -1.099 6.638 -8.163 1.00 . A A . 27 ARG CZ 1 1
20 48369 1 1 24 ARG H H 1.890 6.378 -2.857 1.00 . A A . 27 ARG H 1 1
20 48370 1 1 24 ARG HA H -0.624 4.970 -2.518 1.00 . A A . 27 ARG HA 1 1
20 48371 1 1 24 ARG HB2 H -0.396 4.099 -4.850 1.00 . A A . 27 ARG HB2 1 1
20 48372 1 1 24 ARG HB3 H -0.789 5.805 -4.739 1.00 . A A . 27 ARG HB3 1 1
20 48373 1 1 24 ARG HD2 H 1.594 5.754 -7.520 1.00 . A A . 27 ARG HD2 1 1
20 48374 1 1 24 ARG HD3 H 0.338 4.547 -7.229 1.00 . A A . 27 ARG HD3 1 1
20 48375 1 1 24 ARG HE H -0.406 7.150 -6.337 1.00 . A A . 27 ARG HE 1 1
20 48376 1 1 24 ARG HG2 H 1.594 6.341 -5.158 1.00 . A A . 27 ARG HG2 1 1
20 48377 1 1 24 ARG HG3 H 1.908 4.617 -5.372 1.00 . A A . 27 ARG HG3 1 1
20 48378 1 1 24 ARG HH11 H -0.188 5.167 -9.273 1.00 . A A . 27 ARG HH11 1 1
20 48379 1 1 24 ARG HH12 H -1.523 5.927 -10.027 1.00 . A A . 27 ARG HH12 1 1
20 48380 1 1 24 ARG HH21 H -2.221 8.178 -7.402 1.00 . A A . 27 ARG HH21 1 1
20 48381 1 1 24 ARG HH22 H -2.700 7.651 -8.947 1.00 . A A . 27 ARG HH22 1 1
20 48382 1 1 24 ARG N N 0.931 6.252 -2.664 1.00 . A A . 27 ARG N 1 1
20 48383 1 1 24 ARG NE N -0.298 6.528 -7.098 1.00 . A A . 27 ARG NE 1 1
20 48384 1 1 24 ARG NH1 N -0.919 5.854 -9.227 1.00 . A A . 27 ARG NH1 1 1
20 48385 1 1 24 ARG NH2 N -2.066 7.552 -8.173 1.00 . A A . 27 ARG NH2 1 1
20 48386 1 1 24 ARG O O 2.355 3.818 -3.010 1.00 . A A . 27 ARG O 1 1
20 48387 1 1 25 VAL C C 0.618 0.588 -2.333 1.00 . A A . 28 VAL C 1 1
20 48388 1 1 25 VAL CA C 1.251 1.761 -1.610 1.00 . A A . 28 VAL CA 1 1
20 48389 1 1 25 VAL CB C 1.309 1.545 -0.056 1.00 . A A . 28 VAL CB 1 1
20 48390 1 1 25 VAL CG1 C 2.125 2.646 0.604 1.00 . A A . 28 VAL CG1 1 1
20 48391 1 1 25 VAL CG2 C -0.074 1.508 0.566 1.00 . A A . 28 VAL CG2 1 1
20 48392 1 1 25 VAL H H -0.369 3.082 -1.740 1.00 . A A . 28 VAL H 1 1
20 48393 1 1 25 VAL HA H 2.258 1.858 -1.990 1.00 . A A . 28 VAL HA 1 1
20 48394 1 1 25 VAL HB H 1.802 0.603 0.133 1.00 . A A . 28 VAL HB 1 1
20 48395 1 1 25 VAL HG11 H 1.676 3.604 0.389 1.00 . A A . 28 VAL HG11 1 1
20 48396 1 1 25 VAL HG12 H 3.138 2.625 0.233 1.00 . A A . 28 VAL HG12 1 1
20 48397 1 1 25 VAL HG13 H 2.136 2.488 1.673 1.00 . A A . 28 VAL HG13 1 1
20 48398 1 1 25 VAL HG21 H 0.008 1.357 1.632 1.00 . A A . 28 VAL HG21 1 1
20 48399 1 1 25 VAL HG22 H -0.639 0.699 0.128 1.00 . A A . 28 VAL HG22 1 1
20 48400 1 1 25 VAL HG23 H -0.574 2.444 0.369 1.00 . A A . 28 VAL HG23 1 1
20 48401 1 1 25 VAL N N 0.575 2.956 -1.989 1.00 . A A . 28 VAL N 1 1
20 48402 1 1 25 VAL O O -0.562 0.282 -2.154 1.00 . A A . 28 VAL O 1 1
20 48403 1 1 26 ARG C C 1.674 -2.346 -3.606 1.00 . A A . 29 ARG C 1 1
20 48404 1 1 26 ARG CA C 0.915 -1.110 -3.974 1.00 . A A . 29 ARG CA 1 1
20 48405 1 1 26 ARG CB C 1.090 -0.825 -5.469 1.00 . A A . 29 ARG CB 1 1
20 48406 1 1 26 ARG CD C 0.949 -1.685 -7.830 1.00 . A A . 29 ARG CD 1 1
20 48407 1 1 26 ARG CG C 0.661 -1.984 -6.371 1.00 . A A . 29 ARG CG 1 1
20 48408 1 1 26 ARG CZ C 0.658 0.390 -9.181 1.00 . A A . 29 ARG CZ 1 1
20 48409 1 1 26 ARG H H 2.317 0.274 -3.260 1.00 . A A . 29 ARG H 1 1
20 48410 1 1 26 ARG HA H -0.135 -1.260 -3.770 1.00 . A A . 29 ARG HA 1 1
20 48411 1 1 26 ARG HB2 H 0.506 0.044 -5.731 1.00 . A A . 29 ARG HB2 1 1
20 48412 1 1 26 ARG HB3 H 2.132 -0.620 -5.659 1.00 . A A . 29 ARG HB3 1 1
20 48413 1 1 26 ARG HD2 H 2.004 -1.483 -7.936 1.00 . A A . 29 ARG HD2 1 1
20 48414 1 1 26 ARG HD3 H 0.689 -2.551 -8.420 1.00 . A A . 29 ARG HD3 1 1
20 48415 1 1 26 ARG HE H -0.729 -0.481 -7.948 1.00 . A A . 29 ARG HE 1 1
20 48416 1 1 26 ARG HG2 H 1.204 -2.871 -6.079 1.00 . A A . 29 ARG HG2 1 1
20 48417 1 1 26 ARG HG3 H -0.399 -2.151 -6.246 1.00 . A A . 29 ARG HG3 1 1
20 48418 1 1 26 ARG HH11 H 2.423 -0.572 -9.542 1.00 . A A . 29 ARG HH11 1 1
20 48419 1 1 26 ARG HH12 H 2.258 0.887 -10.390 1.00 . A A . 29 ARG HH12 1 1
20 48420 1 1 26 ARG HH21 H -1.015 1.560 -9.159 1.00 . A A . 29 ARG HH21 1 1
20 48421 1 1 26 ARG HH22 H 0.244 2.145 -10.142 1.00 . A A . 29 ARG HH22 1 1
20 48422 1 1 26 ARG N N 1.378 -0.014 -3.184 1.00 . A A . 29 ARG N 1 1
20 48423 1 1 26 ARG NE N 0.190 -0.528 -8.318 1.00 . A A . 29 ARG NE 1 1
20 48424 1 1 26 ARG NH1 N 1.857 0.230 -9.743 1.00 . A A . 29 ARG NH1 1 1
20 48425 1 1 26 ARG NH2 N -0.090 1.431 -9.522 1.00 . A A . 29 ARG NH2 1 1
20 48426 1 1 26 ARG O O 2.884 -2.425 -3.808 1.00 . A A . 29 ARG O 1 1
20 48427 1 1 27 ALA C C 0.975 -5.562 -3.653 1.00 . A A . 30 ALA C 1 1
20 48428 1 1 27 ALA CA C 1.569 -4.534 -2.730 1.00 . A A . 30 ALA CA 1 1
20 48429 1 1 27 ALA CB C 1.322 -4.876 -1.276 1.00 . A A . 30 ALA CB 1 1
20 48430 1 1 27 ALA H H 0.034 -3.121 -2.867 1.00 . A A . 30 ALA H 1 1
20 48431 1 1 27 ALA HA H 2.632 -4.472 -2.909 1.00 . A A . 30 ALA HA 1 1
20 48432 1 1 27 ALA HB1 H 1.804 -4.143 -0.646 1.00 . A A . 30 ALA HB1 1 1
20 48433 1 1 27 ALA HB2 H 1.708 -5.860 -1.058 1.00 . A A . 30 ALA HB2 1 1
20 48434 1 1 27 ALA HB3 H 0.258 -4.854 -1.093 1.00 . A A . 30 ALA HB3 1 1
20 48435 1 1 27 ALA N N 0.989 -3.277 -3.054 1.00 . A A . 30 ALA N 1 1
20 48436 1 1 27 ALA O O -0.211 -5.879 -3.563 1.00 . A A . 30 ALA O 1 1
20 48437 1 1 28 SER C C 2.128 -8.231 -5.392 1.00 . A A . 31 SER C 1 1
20 48438 1 1 28 SER CA C 1.309 -6.968 -5.541 1.00 . A A . 31 SER CA 1 1
20 48439 1 1 28 SER CB C 1.462 -6.351 -6.943 1.00 . A A . 31 SER CB 1 1
20 48440 1 1 28 SER H H 2.712 -5.762 -4.563 1.00 . A A . 31 SER H 1 1
20 48441 1 1 28 SER HA H 0.268 -7.186 -5.353 1.00 . A A . 31 SER HA 1 1
20 48442 1 1 28 SER HB2 H 0.951 -5.401 -6.970 1.00 . A A . 31 SER HB2 1 1
20 48443 1 1 28 SER HB3 H 2.511 -6.196 -7.145 1.00 . A A . 31 SER HB3 1 1
20 48444 1 1 28 SER HG H 1.649 -7.695 -8.325 1.00 . A A . 31 SER HG 1 1
20 48445 1 1 28 SER N N 1.763 -6.029 -4.562 1.00 . A A . 31 SER N 1 1
20 48446 1 1 28 SER O O 3.345 -8.218 -5.574 1.00 . A A . 31 SER O 1 1
20 48447 1 1 28 SER OG O 0.921 -7.177 -7.962 1.00 . A A . 31 SER OG 1 1
20 48448 1 1 29 ILE C C 1.560 -11.669 -5.573 1.00 . A A . 32 ILE C 1 1
20 48449 1 1 29 ILE CA C 2.198 -10.544 -4.787 1.00 . A A . 32 ILE CA 1 1
20 48450 1 1 29 ILE CB C 2.347 -10.892 -3.243 1.00 . A A . 32 ILE CB 1 1
20 48451 1 1 29 ILE CD1 C 0.905 -12.956 -2.689 1.00 . A A . 32 ILE CD1 1 1
20 48452 1 1 29 ILE CG1 C 1.063 -11.440 -2.591 1.00 . A A . 32 ILE CG1 1 1
20 48453 1 1 29 ILE CG2 C 2.824 -9.674 -2.467 1.00 . A A . 32 ILE CG2 1 1
20 48454 1 1 29 ILE H H 0.508 -9.282 -4.923 1.00 . A A . 32 ILE H 1 1
20 48455 1 1 29 ILE HA H 3.185 -10.396 -5.201 1.00 . A A . 32 ILE HA 1 1
20 48456 1 1 29 ILE HB H 3.131 -11.633 -3.167 1.00 . A A . 32 ILE HB 1 1
20 48457 1 1 29 ILE HD11 H 0.870 -13.245 -3.730 1.00 . A A . 32 ILE HD11 1 1
20 48458 1 1 29 ILE HD12 H -0.005 -13.264 -2.196 1.00 . A A . 32 ILE HD12 1 1
20 48459 1 1 29 ILE HD13 H 1.752 -13.435 -2.221 1.00 . A A . 32 ILE HD13 1 1
20 48460 1 1 29 ILE HG12 H 1.051 -11.170 -1.546 1.00 . A A . 32 ILE HG12 1 1
20 48461 1 1 29 ILE HG13 H 0.218 -10.982 -3.085 1.00 . A A . 32 ILE HG13 1 1
20 48462 1 1 29 ILE HG21 H 2.895 -9.914 -1.417 1.00 . A A . 32 ILE HG21 1 1
20 48463 1 1 29 ILE HG22 H 2.127 -8.862 -2.610 1.00 . A A . 32 ILE HG22 1 1
20 48464 1 1 29 ILE HG23 H 3.797 -9.385 -2.840 1.00 . A A . 32 ILE HG23 1 1
20 48465 1 1 29 ILE N N 1.488 -9.312 -5.021 1.00 . A A . 32 ILE N 1 1
20 48466 1 1 29 ILE O O 0.355 -11.656 -5.844 1.00 . A A . 32 ILE O 1 1
20 48467 1 1 30 THR C C 2.415 -14.993 -6.119 1.00 . A A . 33 THR C 1 1
20 48468 1 1 30 THR CA C 1.877 -13.696 -6.739 1.00 . A A . 33 THR CA 1 1
20 48469 1 1 30 THR CB C 2.300 -13.528 -8.210 1.00 . A A . 33 THR CB 1 1
20 48470 1 1 30 THR CG2 C 1.858 -14.698 -9.089 1.00 . A A . 33 THR CG2 1 1
20 48471 1 1 30 THR H H 3.316 -12.528 -5.817 1.00 . A A . 33 THR H 1 1
20 48472 1 1 30 THR HA H 0.799 -13.702 -6.686 1.00 . A A . 33 THR HA 1 1
20 48473 1 1 30 THR HB H 3.370 -13.436 -8.217 1.00 . A A . 33 THR HB 1 1
20 48474 1 1 30 THR HG1 H 1.105 -12.001 -8.044 1.00 . A A . 33 THR HG1 1 1
20 48475 1 1 30 THR HG21 H 2.304 -15.611 -8.721 1.00 . A A . 33 THR HG21 1 1
20 48476 1 1 30 THR HG22 H 2.175 -14.526 -10.107 1.00 . A A . 33 THR HG22 1 1
20 48477 1 1 30 THR HG23 H 0.782 -14.784 -9.056 1.00 . A A . 33 THR HG23 1 1
20 48478 1 1 30 THR N N 2.347 -12.578 -5.997 1.00 . A A . 33 THR N 1 1
20 48479 1 1 30 THR O O 3.592 -15.085 -5.763 1.00 . A A . 33 THR O 1 1
20 48480 1 1 30 THR OG1 O 1.738 -12.290 -8.710 1.00 . A A . 33 THR OG1 1 1
20 48481 1 1 31 ILE C C 1.684 -18.367 -6.321 1.00 . A A . 34 ILE C 1 1
20 48482 1 1 31 ILE CA C 1.927 -17.214 -5.348 1.00 . A A . 34 ILE CA 1 1
20 48483 1 1 31 ILE CB C 1.299 -17.451 -3.926 1.00 . A A . 34 ILE CB 1 1
20 48484 1 1 31 ILE CD1 C 1.369 -19.098 -1.946 1.00 . A A . 34 ILE CD1 1 1
20 48485 1 1 31 ILE CG1 C 1.637 -18.864 -3.410 1.00 . A A . 34 ILE CG1 1 1
20 48486 1 1 31 ILE CG2 C -0.208 -17.203 -3.927 1.00 . A A . 34 ILE CG2 1 1
20 48487 1 1 31 ILE H H 0.615 -15.827 -6.232 1.00 . A A . 34 ILE H 1 1
20 48488 1 1 31 ILE HA H 3.001 -17.142 -5.239 1.00 . A A . 34 ILE HA 1 1
20 48489 1 1 31 ILE HB H 1.740 -16.726 -3.257 1.00 . A A . 34 ILE HB 1 1
20 48490 1 1 31 ILE HD11 H 1.684 -20.100 -1.693 1.00 . A A . 34 ILE HD11 1 1
20 48491 1 1 31 ILE HD12 H 0.312 -18.996 -1.756 1.00 . A A . 34 ILE HD12 1 1
20 48492 1 1 31 ILE HD13 H 1.912 -18.382 -1.351 1.00 . A A . 34 ILE HD13 1 1
20 48493 1 1 31 ILE HG12 H 0.980 -19.567 -3.905 1.00 . A A . 34 ILE HG12 1 1
20 48494 1 1 31 ILE HG13 H 2.676 -19.073 -3.616 1.00 . A A . 34 ILE HG13 1 1
20 48495 1 1 31 ILE HG21 H -0.598 -17.324 -2.927 1.00 . A A . 34 ILE HG21 1 1
20 48496 1 1 31 ILE HG22 H -0.676 -17.934 -4.568 1.00 . A A . 34 ILE HG22 1 1
20 48497 1 1 31 ILE HG23 H -0.436 -16.208 -4.286 1.00 . A A . 34 ILE HG23 1 1
20 48498 1 1 31 ILE N N 1.543 -15.956 -5.932 1.00 . A A . 34 ILE N 1 1
20 48499 1 1 31 ILE O O 0.548 -18.704 -6.663 1.00 . A A . 34 ILE O 1 1
20 48500 1 1 32 SER C C 2.428 -21.337 -7.144 1.00 . A A . 35 SER C 1 1
20 48501 1 1 32 SER CA C 2.814 -19.963 -7.760 1.00 . A A . 35 SER CA 1 1
20 48502 1 1 32 SER CB C 4.242 -19.988 -8.283 1.00 . A A . 35 SER CB 1 1
20 48503 1 1 32 SER H H 3.633 -18.617 -6.410 1.00 . A A . 35 SER H 1 1
20 48504 1 1 32 SER HA H 2.155 -19.717 -8.578 1.00 . A A . 35 SER HA 1 1
20 48505 1 1 32 SER HB2 H 4.910 -20.332 -7.508 1.00 . A A . 35 SER HB2 1 1
20 48506 1 1 32 SER HB3 H 4.295 -20.649 -9.133 1.00 . A A . 35 SER HB3 1 1
20 48507 1 1 32 SER HG H 4.835 -18.755 -9.639 1.00 . A A . 35 SER HG 1 1
20 48508 1 1 32 SER N N 2.770 -18.920 -6.773 1.00 . A A . 35 SER N 1 1
20 48509 1 1 32 SER O O 2.470 -21.500 -5.917 1.00 . A A . 35 SER O 1 1
20 48510 1 1 32 SER OG O 4.642 -18.691 -8.696 1.00 . A A . 35 SER OG 1 1
20 48511 1 1 33 PRO C C 2.800 -24.503 -6.828 1.00 . A A . 36 PRO C 1 1
20 48512 1 1 33 PRO CA C 1.664 -23.704 -7.493 1.00 . A A . 36 PRO CA 1 1
20 48513 1 1 33 PRO CB C 1.183 -24.415 -8.763 1.00 . A A . 36 PRO CB 1 1
20 48514 1 1 33 PRO CD C 2.099 -22.334 -9.478 1.00 . A A . 36 PRO CD 1 1
20 48515 1 1 33 PRO CG C 1.951 -23.777 -9.863 1.00 . A A . 36 PRO CG 1 1
20 48516 1 1 33 PRO HA H 0.846 -23.613 -6.794 1.00 . A A . 36 PRO HA 1 1
20 48517 1 1 33 PRO HB2 H 1.394 -25.472 -8.690 1.00 . A A . 36 PRO HB2 1 1
20 48518 1 1 33 PRO HB3 H 0.126 -24.247 -8.918 1.00 . A A . 36 PRO HB3 1 1
20 48519 1 1 33 PRO HD2 H 3.029 -21.947 -9.862 1.00 . A A . 36 PRO HD2 1 1
20 48520 1 1 33 PRO HD3 H 1.267 -21.757 -9.854 1.00 . A A . 36 PRO HD3 1 1
20 48521 1 1 33 PRO HG2 H 2.918 -24.253 -9.953 1.00 . A A . 36 PRO HG2 1 1
20 48522 1 1 33 PRO HG3 H 1.405 -23.848 -10.791 1.00 . A A . 36 PRO HG3 1 1
20 48523 1 1 33 PRO N N 2.093 -22.373 -7.986 1.00 . A A . 36 PRO N 1 1
20 48524 1 1 33 PRO O O 2.603 -25.629 -6.362 1.00 . A A . 36 PRO O 1 1
20 48525 1 1 34 ASP C C 5.133 -24.112 -4.668 1.00 . A A . 37 ASP C 1 1
20 48526 1 1 34 ASP CA C 5.116 -24.553 -6.117 1.00 . A A . 37 ASP CA 1 1
20 48527 1 1 34 ASP CB C 6.413 -24.112 -6.793 1.00 . A A . 37 ASP CB 1 1
20 48528 1 1 34 ASP CG C 7.609 -24.989 -6.440 1.00 . A A . 37 ASP CG 1 1
20 48529 1 1 34 ASP H H 4.087 -23.032 -7.185 1.00 . A A . 37 ASP H 1 1
20 48530 1 1 34 ASP HA H 5.010 -25.623 -6.184 1.00 . A A . 37 ASP HA 1 1
20 48531 1 1 34 ASP HB2 H 6.269 -24.060 -7.858 1.00 . A A . 37 ASP HB2 1 1
20 48532 1 1 34 ASP HB3 H 6.629 -23.111 -6.450 1.00 . A A . 37 ASP HB3 1 1
20 48533 1 1 34 ASP N N 3.977 -23.915 -6.770 1.00 . A A . 37 ASP N 1 1
20 48534 1 1 34 ASP O O 5.995 -24.511 -3.881 1.00 . A A . 37 ASP O 1 1
20 48535 1 1 34 ASP OD1 O 7.704 -26.121 -6.965 1.00 . A A . 37 ASP OD1 1 1
20 48536 1 1 34 ASP OD2 O 8.494 -24.551 -5.671 1.00 . A A . 37 ASP OD2 1 1
20 48537 1 1 35 ASP C C 5.150 -21.615 -2.956 1.00 . A A . 38 ASP C 1 1
20 48538 1 1 35 ASP CA C 4.011 -22.592 -3.052 1.00 . A A . 38 ASP CA 1 1
20 48539 1 1 35 ASP CB C 3.967 -23.565 -1.859 1.00 . A A . 38 ASP CB 1 1
20 48540 1 1 35 ASP CG C 3.573 -22.871 -0.564 1.00 . A A . 38 ASP CG 1 1
20 48541 1 1 35 ASP H H 3.471 -23.070 -5.025 1.00 . A A . 38 ASP H 1 1
20 48542 1 1 35 ASP HA H 3.099 -22.014 -3.109 1.00 . A A . 38 ASP HA 1 1
20 48543 1 1 35 ASP HB2 H 3.242 -24.337 -2.068 1.00 . A A . 38 ASP HB2 1 1
20 48544 1 1 35 ASP HB3 H 4.941 -24.014 -1.731 1.00 . A A . 38 ASP HB3 1 1
20 48545 1 1 35 ASP N N 4.147 -23.268 -4.344 1.00 . A A . 38 ASP N 1 1
20 48546 1 1 35 ASP O O 5.686 -21.308 -1.904 1.00 . A A . 38 ASP O 1 1
20 48547 1 1 35 ASP OD1 O 2.397 -22.483 -0.431 1.00 . A A . 38 ASP OD1 1 1
20 48548 1 1 35 ASP OD2 O 4.414 -22.749 0.362 1.00 . A A . 38 ASP OD2 1 1
20 48549 1 1 36 LEU C C 5.829 -18.815 -4.313 1.00 . A A . 39 LEU C 1 1
20 48550 1 1 36 LEU CA C 6.499 -20.167 -4.264 1.00 . A A . 39 LEU CA 1 1
20 48551 1 1 36 LEU CB C 7.252 -20.505 -5.573 1.00 . A A . 39 LEU CB 1 1
20 48552 1 1 36 LEU CD1 C 8.699 -18.449 -5.843 1.00 . A A . 39 LEU CD1 1 1
20 48553 1 1 36 LEU CD2 C 8.084 -19.829 -7.841 1.00 . A A . 39 LEU CD2 1 1
20 48554 1 1 36 LEU CG C 7.639 -19.347 -6.474 1.00 . A A . 39 LEU CG 1 1
20 48555 1 1 36 LEU H H 5.006 -21.358 -4.925 1.00 . A A . 39 LEU H 1 1
20 48556 1 1 36 LEU HA H 7.184 -20.226 -3.431 1.00 . A A . 39 LEU HA 1 1
20 48557 1 1 36 LEU HB2 H 8.153 -21.046 -5.323 1.00 . A A . 39 LEU HB2 1 1
20 48558 1 1 36 LEU HB3 H 6.612 -21.163 -6.143 1.00 . A A . 39 LEU HB3 1 1
20 48559 1 1 36 LEU HD11 H 8.925 -17.633 -6.514 1.00 . A A . 39 LEU HD11 1 1
20 48560 1 1 36 LEU HD12 H 9.594 -19.026 -5.667 1.00 . A A . 39 LEU HD12 1 1
20 48561 1 1 36 LEU HD13 H 8.330 -18.057 -4.906 1.00 . A A . 39 LEU HD13 1 1
20 48562 1 1 36 LEU HD21 H 8.942 -20.474 -7.736 1.00 . A A . 39 LEU HD21 1 1
20 48563 1 1 36 LEU HD22 H 8.351 -18.972 -8.442 1.00 . A A . 39 LEU HD22 1 1
20 48564 1 1 36 LEU HD23 H 7.277 -20.369 -8.317 1.00 . A A . 39 LEU HD23 1 1
20 48565 1 1 36 LEU HG H 6.682 -18.858 -6.589 1.00 . A A . 39 LEU HG 1 1
20 48566 1 1 36 LEU N N 5.485 -21.106 -4.108 1.00 . A A . 39 LEU N 1 1
20 48567 1 1 36 LEU O O 4.922 -18.585 -5.110 1.00 . A A . 39 LEU O 1 1
20 48568 1 1 37 VAL C C 6.732 -15.666 -3.851 1.00 . A A . 40 VAL C 1 1
20 48569 1 1 37 VAL CA C 5.701 -16.651 -3.370 1.00 . A A . 40 VAL CA 1 1
20 48570 1 1 37 VAL CB C 5.294 -16.269 -1.923 1.00 . A A . 40 VAL CB 1 1
20 48571 1 1 37 VAL CG1 C 4.459 -15.001 -1.921 1.00 . A A . 40 VAL CG1 1 1
20 48572 1 1 37 VAL CG2 C 4.551 -17.399 -1.236 1.00 . A A . 40 VAL CG2 1 1
20 48573 1 1 37 VAL H H 6.975 -18.222 -2.844 1.00 . A A . 40 VAL H 1 1
20 48574 1 1 37 VAL HA H 4.826 -16.603 -4.003 1.00 . A A . 40 VAL HA 1 1
20 48575 1 1 37 VAL HB H 6.198 -16.064 -1.369 1.00 . A A . 40 VAL HB 1 1
20 48576 1 1 37 VAL HG11 H 4.342 -14.643 -0.910 1.00 . A A . 40 VAL HG11 1 1
20 48577 1 1 37 VAL HG12 H 3.484 -15.231 -2.327 1.00 . A A . 40 VAL HG12 1 1
20 48578 1 1 37 VAL HG13 H 4.929 -14.250 -2.536 1.00 . A A . 40 VAL HG13 1 1
20 48579 1 1 37 VAL HG21 H 4.229 -17.084 -0.255 1.00 . A A . 40 VAL HG21 1 1
20 48580 1 1 37 VAL HG22 H 5.201 -18.258 -1.155 1.00 . A A . 40 VAL HG22 1 1
20 48581 1 1 37 VAL HG23 H 3.693 -17.657 -1.837 1.00 . A A . 40 VAL HG23 1 1
20 48582 1 1 37 VAL N N 6.250 -17.954 -3.452 1.00 . A A . 40 VAL N 1 1
20 48583 1 1 37 VAL O O 7.907 -15.712 -3.431 1.00 . A A . 40 VAL O 1 1
20 48584 1 1 38 SER C C 6.275 -12.547 -5.365 1.00 . A A . 41 SER C 1 1
20 48585 1 1 38 SER CA C 7.148 -13.783 -5.224 1.00 . A A . 41 SER CA 1 1
20 48586 1 1 38 SER CB C 7.785 -14.202 -6.557 1.00 . A A . 41 SER CB 1 1
20 48587 1 1 38 SER H H 5.404 -14.916 -5.079 1.00 . A A . 41 SER H 1 1
20 48588 1 1 38 SER HA H 7.927 -13.628 -4.489 1.00 . A A . 41 SER HA 1 1
20 48589 1 1 38 SER HB2 H 8.340 -13.378 -6.976 1.00 . A A . 41 SER HB2 1 1
20 48590 1 1 38 SER HB3 H 8.469 -15.016 -6.367 1.00 . A A . 41 SER HB3 1 1
20 48591 1 1 38 SER HG H 6.188 -13.918 -7.648 1.00 . A A . 41 SER HG 1 1
20 48592 1 1 38 SER N N 6.325 -14.832 -4.731 1.00 . A A . 41 SER N 1 1
20 48593 1 1 38 SER O O 5.085 -12.668 -5.664 1.00 . A A . 41 SER O 1 1
20 48594 1 1 38 SER OG O 6.808 -14.647 -7.497 1.00 . A A . 41 SER OG 1 1
20 48595 1 1 39 GLY C C 6.750 -8.990 -5.004 1.00 . A A . 42 GLY C 1 1
20 48596 1 1 39 GLY CA C 5.980 -10.240 -5.189 1.00 . A A . 42 GLY CA 1 1
20 48597 1 1 39 GLY H H 7.744 -11.278 -4.868 1.00 . A A . 42 GLY H 1 1
20 48598 1 1 39 GLY HA2 H 5.498 -10.217 -6.155 1.00 . A A . 42 GLY HA2 1 1
20 48599 1 1 39 GLY HA3 H 5.223 -10.299 -4.421 1.00 . A A . 42 GLY HA3 1 1
20 48600 1 1 39 GLY N N 6.797 -11.395 -5.107 1.00 . A A . 42 GLY N 1 1
20 48601 1 1 39 GLY O O 7.974 -9.017 -4.835 1.00 . A A . 42 GLY O 1 1
20 48602 1 1 40 GLU C C 5.760 -5.705 -4.059 1.00 . A A . 43 GLU C 1 1
20 48603 1 1 40 GLU CA C 6.626 -6.624 -4.908 1.00 . A A . 43 GLU CA 1 1
20 48604 1 1 40 GLU CB C 6.766 -6.096 -6.347 1.00 . A A . 43 GLU CB 1 1
20 48605 1 1 40 GLU CD C 5.620 -5.823 -8.584 1.00 . A A . 43 GLU CD 1 1
20 48606 1 1 40 GLU CG C 5.445 -6.078 -7.124 1.00 . A A . 43 GLU CG 1 1
20 48607 1 1 40 GLU H H 5.063 -7.993 -4.956 1.00 . A A . 43 GLU H 1 1
20 48608 1 1 40 GLU HA H 7.610 -6.700 -4.473 1.00 . A A . 43 GLU HA 1 1
20 48609 1 1 40 GLU HB2 H 7.153 -5.090 -6.311 1.00 . A A . 43 GLU HB2 1 1
20 48610 1 1 40 GLU HB3 H 7.467 -6.721 -6.880 1.00 . A A . 43 GLU HB3 1 1
20 48611 1 1 40 GLU HG2 H 4.959 -7.035 -7.001 1.00 . A A . 43 GLU HG2 1 1
20 48612 1 1 40 GLU HG3 H 4.815 -5.306 -6.706 1.00 . A A . 43 GLU HG3 1 1
20 48613 1 1 40 GLU N N 6.045 -7.920 -4.964 1.00 . A A . 43 GLU N 1 1
20 48614 1 1 40 GLU O O 4.526 -5.696 -4.178 1.00 . A A . 43 GLU O 1 1
20 48615 1 1 40 GLU OE1 O 5.725 -4.661 -8.992 1.00 . A A . 43 GLU OE1 1 1
20 48616 1 1 40 GLU OE2 O 5.651 -6.804 -9.367 1.00 . A A . 43 GLU OE2 1 1
20 48617 1 1 41 ILE C C 6.286 -2.677 -2.680 1.00 . A A . 44 ILE C 1 1
20 48618 1 1 41 ILE CA C 5.693 -4.029 -2.368 1.00 . A A . 44 ILE CA 1 1
20 48619 1 1 41 ILE CB C 5.875 -4.331 -0.855 1.00 . A A . 44 ILE CB 1 1
20 48620 1 1 41 ILE CD1 C 5.765 -6.223 0.878 1.00 . A A . 44 ILE CD1 1 1
20 48621 1 1 41 ILE CG1 C 5.492 -5.791 -0.550 1.00 . A A . 44 ILE CG1 1 1
20 48622 1 1 41 ILE CG2 C 5.016 -3.372 -0.029 1.00 . A A . 44 ILE CG2 1 1
20 48623 1 1 41 ILE H H 7.355 -5.101 -3.059 1.00 . A A . 44 ILE H 1 1
20 48624 1 1 41 ILE HA H 4.644 -4.041 -2.621 1.00 . A A . 44 ILE HA 1 1
20 48625 1 1 41 ILE HB H 6.911 -4.174 -0.595 1.00 . A A . 44 ILE HB 1 1
20 48626 1 1 41 ILE HD11 H 5.193 -5.606 1.554 1.00 . A A . 44 ILE HD11 1 1
20 48627 1 1 41 ILE HD12 H 6.818 -6.112 1.092 1.00 . A A . 44 ILE HD12 1 1
20 48628 1 1 41 ILE HD13 H 5.473 -7.256 1.003 1.00 . A A . 44 ILE HD13 1 1
20 48629 1 1 41 ILE HG12 H 4.438 -5.929 -0.742 1.00 . A A . 44 ILE HG12 1 1
20 48630 1 1 41 ILE HG13 H 6.055 -6.437 -1.207 1.00 . A A . 44 ILE HG13 1 1
20 48631 1 1 41 ILE HG21 H 5.326 -2.356 -0.221 1.00 . A A . 44 ILE HG21 1 1
20 48632 1 1 41 ILE HG22 H 5.126 -3.598 1.021 1.00 . A A . 44 ILE HG22 1 1
20 48633 1 1 41 ILE HG23 H 3.982 -3.496 -0.321 1.00 . A A . 44 ILE HG23 1 1
20 48634 1 1 41 ILE N N 6.384 -4.987 -3.181 1.00 . A A . 44 ILE N 1 1
20 48635 1 1 41 ILE O O 7.468 -2.446 -2.440 1.00 . A A . 44 ILE O 1 1
20 48636 1 1 42 ILE C C 5.218 0.547 -2.809 1.00 . A A . 45 ILE C 1 1
20 48637 1 1 42 ILE CA C 5.945 -0.500 -3.615 1.00 . A A . 45 ILE CA 1 1
20 48638 1 1 42 ILE CB C 5.735 -0.189 -5.158 1.00 . A A . 45 ILE CB 1 1
20 48639 1 1 42 ILE CD1 C 6.282 -2.496 -6.188 1.00 . A A . 45 ILE CD1 1 1
20 48640 1 1 42 ILE CG1 C 6.642 -1.035 -6.084 1.00 . A A . 45 ILE CG1 1 1
20 48641 1 1 42 ILE CG2 C 5.936 1.292 -5.462 1.00 . A A . 45 ILE CG2 1 1
20 48642 1 1 42 ILE H H 4.549 -2.044 -3.380 1.00 . A A . 45 ILE H 1 1
20 48643 1 1 42 ILE HA H 7.001 -0.438 -3.397 1.00 . A A . 45 ILE HA 1 1
20 48644 1 1 42 ILE HB H 4.703 -0.412 -5.383 1.00 . A A . 45 ILE HB 1 1
20 48645 1 1 42 ILE HD11 H 6.959 -2.980 -6.876 1.00 . A A . 45 ILE HD11 1 1
20 48646 1 1 42 ILE HD12 H 5.270 -2.593 -6.553 1.00 . A A . 45 ILE HD12 1 1
20 48647 1 1 42 ILE HD13 H 6.360 -2.957 -5.215 1.00 . A A . 45 ILE HD13 1 1
20 48648 1 1 42 ILE HG12 H 6.601 -0.626 -7.081 1.00 . A A . 45 ILE HG12 1 1
20 48649 1 1 42 ILE HG13 H 7.659 -0.967 -5.729 1.00 . A A . 45 ILE HG13 1 1
20 48650 1 1 42 ILE HG21 H 6.942 1.581 -5.195 1.00 . A A . 45 ILE HG21 1 1
20 48651 1 1 42 ILE HG22 H 5.231 1.875 -4.888 1.00 . A A . 45 ILE HG22 1 1
20 48652 1 1 42 ILE HG23 H 5.776 1.472 -6.515 1.00 . A A . 45 ILE HG23 1 1
20 48653 1 1 42 ILE N N 5.494 -1.809 -3.229 1.00 . A A . 45 ILE N 1 1
20 48654 1 1 42 ILE O O 4.000 0.673 -2.897 1.00 . A A . 45 ILE O 1 1
20 48655 1 1 43 ALA C C 5.937 3.617 -1.954 1.00 . A A . 46 ALA C 1 1
20 48656 1 1 43 ALA CA C 5.389 2.373 -1.311 1.00 . A A . 46 ALA CA 1 1
20 48657 1 1 43 ALA CB C 5.773 2.306 0.161 1.00 . A A . 46 ALA CB 1 1
20 48658 1 1 43 ALA H H 6.904 1.075 -1.919 1.00 . A A . 46 ALA H 1 1
20 48659 1 1 43 ALA HA H 4.314 2.346 -1.413 1.00 . A A . 46 ALA HA 1 1
20 48660 1 1 43 ALA HB1 H 5.373 1.400 0.593 1.00 . A A . 46 ALA HB1 1 1
20 48661 1 1 43 ALA HB2 H 5.376 3.166 0.682 1.00 . A A . 46 ALA HB2 1 1
20 48662 1 1 43 ALA HB3 H 6.849 2.298 0.248 1.00 . A A . 46 ALA HB3 1 1
20 48663 1 1 43 ALA N N 5.944 1.266 -2.021 1.00 . A A . 46 ALA N 1 1
20 48664 1 1 43 ALA O O 7.118 3.903 -1.828 1.00 . A A . 46 ALA O 1 1
20 48665 1 1 44 ALA C C 4.832 6.719 -2.924 1.00 . A A . 47 ALA C 1 1
20 48666 1 1 44 ALA CA C 5.558 5.491 -3.383 1.00 . A A . 47 ALA CA 1 1
20 48667 1 1 44 ALA CB C 5.388 5.293 -4.877 1.00 . A A . 47 ALA CB 1 1
20 48668 1 1 44 ALA H H 4.156 4.084 -2.710 1.00 . A A . 47 ALA H 1 1
20 48669 1 1 44 ALA HA H 6.611 5.621 -3.183 1.00 . A A . 47 ALA HA 1 1
20 48670 1 1 44 ALA HB1 H 5.853 4.362 -5.167 1.00 . A A . 47 ALA HB1 1 1
20 48671 1 1 44 ALA HB2 H 5.888 6.093 -5.400 1.00 . A A . 47 ALA HB2 1 1
20 48672 1 1 44 ALA HB3 H 4.341 5.277 -5.139 1.00 . A A . 47 ALA HB3 1 1
20 48673 1 1 44 ALA N N 5.110 4.329 -2.666 1.00 . A A . 47 ALA N 1 1
20 48674 1 1 44 ALA O O 3.605 6.733 -2.854 1.00 . A A . 47 ALA O 1 1
20 48675 1 1 45 ALA C C 5.511 10.076 -3.060 1.00 . A A . 48 ALA C 1 1
20 48676 1 1 45 ALA CA C 5.038 8.970 -2.143 1.00 . A A . 48 ALA CA 1 1
20 48677 1 1 45 ALA CB C 5.516 9.204 -0.720 1.00 . A A . 48 ALA CB 1 1
20 48678 1 1 45 ALA H H 6.558 7.680 -2.697 1.00 . A A . 48 ALA H 1 1
20 48679 1 1 45 ALA HA H 3.960 8.914 -2.146 1.00 . A A . 48 ALA HA 1 1
20 48680 1 1 45 ALA HB1 H 6.596 9.213 -0.717 1.00 . A A . 48 ALA HB1 1 1
20 48681 1 1 45 ALA HB2 H 5.185 8.384 -0.099 1.00 . A A . 48 ALA HB2 1 1
20 48682 1 1 45 ALA HB3 H 5.139 10.142 -0.342 1.00 . A A . 48 ALA HB3 1 1
20 48683 1 1 45 ALA N N 5.578 7.729 -2.611 1.00 . A A . 48 ALA N 1 1
20 48684 1 1 45 ALA O O 6.607 10.005 -3.590 1.00 . A A . 48 ALA O 1 1
20 48685 1 1 46 LYS C C 5.953 13.080 -3.247 1.00 . A A . 49 LYS C 1 1
20 48686 1 1 46 LYS CA C 5.149 12.131 -4.130 1.00 . A A . 49 LYS CA 1 1
20 48687 1 1 46 LYS CB C 3.983 12.801 -4.849 1.00 . A A . 49 LYS CB 1 1
20 48688 1 1 46 LYS CD C 3.245 14.033 -6.893 1.00 . A A . 49 LYS CD 1 1
20 48689 1 1 46 LYS CE C 3.706 14.785 -8.124 1.00 . A A . 49 LYS CE 1 1
20 48690 1 1 46 LYS CG C 4.415 13.677 -6.003 1.00 . A A . 49 LYS CG 1 1
20 48691 1 1 46 LYS H H 3.784 11.052 -2.959 1.00 . A A . 49 LYS H 1 1
20 48692 1 1 46 LYS HA H 5.826 11.695 -4.850 1.00 . A A . 49 LYS HA 1 1
20 48693 1 1 46 LYS HB2 H 3.325 12.033 -5.231 1.00 . A A . 49 LYS HB2 1 1
20 48694 1 1 46 LYS HB3 H 3.440 13.408 -4.142 1.00 . A A . 49 LYS HB3 1 1
20 48695 1 1 46 LYS HD2 H 2.749 13.126 -7.205 1.00 . A A . 49 LYS HD2 1 1
20 48696 1 1 46 LYS HD3 H 2.553 14.652 -6.340 1.00 . A A . 49 LYS HD3 1 1
20 48697 1 1 46 LYS HE2 H 2.851 15.003 -8.746 1.00 . A A . 49 LYS HE2 1 1
20 48698 1 1 46 LYS HE3 H 4.171 15.705 -7.808 1.00 . A A . 49 LYS HE3 1 1
20 48699 1 1 46 LYS HG2 H 4.850 14.586 -5.613 1.00 . A A . 49 LYS HG2 1 1
20 48700 1 1 46 LYS HG3 H 5.153 13.146 -6.586 1.00 . A A . 49 LYS HG3 1 1
20 48701 1 1 46 LYS HZ1 H 4.268 13.111 -9.251 1.00 . A A . 49 LYS HZ1 1 1
20 48702 1 1 46 LYS HZ2 H 5.538 13.793 -8.359 1.00 . A A . 49 LYS HZ2 1 1
20 48703 1 1 46 LYS HZ3 H 4.980 14.545 -9.753 1.00 . A A . 49 LYS HZ3 1 1
20 48704 1 1 46 LYS N N 4.701 11.050 -3.312 1.00 . A A . 49 LYS N 1 1
20 48705 1 1 46 LYS NZ N 4.684 14.003 -8.916 1.00 . A A . 49 LYS NZ 1 1
20 48706 1 1 46 LYS O O 5.425 13.583 -2.251 1.00 . A A . 49 LYS O 1 1
20 48707 1 1 47 PRO C C 7.773 15.121 -1.900 1.00 . A A . 50 PRO C 1 1
20 48708 1 1 47 PRO CA C 8.274 13.980 -2.796 1.00 . A A . 50 PRO CA 1 1
20 48709 1 1 47 PRO CB C 9.268 14.513 -3.823 1.00 . A A . 50 PRO CB 1 1
20 48710 1 1 47 PRO CD C 7.841 12.881 -4.910 1.00 . A A . 50 PRO CD 1 1
20 48711 1 1 47 PRO CG C 9.186 13.575 -4.977 1.00 . A A . 50 PRO CG 1 1
20 48712 1 1 47 PRO HA H 8.781 13.234 -2.200 1.00 . A A . 50 PRO HA 1 1
20 48713 1 1 47 PRO HB2 H 8.992 15.519 -4.106 1.00 . A A . 50 PRO HB2 1 1
20 48714 1 1 47 PRO HB3 H 10.270 14.499 -3.420 1.00 . A A . 50 PRO HB3 1 1
20 48715 1 1 47 PRO HD2 H 7.216 13.208 -5.728 1.00 . A A . 50 PRO HD2 1 1
20 48716 1 1 47 PRO HD3 H 7.970 11.809 -4.951 1.00 . A A . 50 PRO HD3 1 1
20 48717 1 1 47 PRO HG2 H 9.282 14.129 -5.900 1.00 . A A . 50 PRO HG2 1 1
20 48718 1 1 47 PRO HG3 H 9.972 12.837 -4.905 1.00 . A A . 50 PRO HG3 1 1
20 48719 1 1 47 PRO N N 7.258 13.296 -3.617 1.00 . A A . 50 PRO N 1 1
20 48720 1 1 47 PRO O O 7.878 15.036 -0.671 1.00 . A A . 50 PRO O 1 1
20 48721 1 1 48 LYS C C 7.919 18.206 -1.189 1.00 . A A . 51 LYS C 1 1
20 48722 1 1 48 LYS CA C 6.771 17.409 -1.842 1.00 . A A . 51 LYS CA 1 1
20 48723 1 1 48 LYS CB C 5.625 17.137 -0.829 1.00 . A A . 51 LYS CB 1 1
20 48724 1 1 48 LYS CD C 3.997 18.100 0.857 1.00 . A A . 51 LYS CD 1 1
20 48725 1 1 48 LYS CE C 3.614 19.339 1.669 1.00 . A A . 51 LYS CE 1 1
20 48726 1 1 48 LYS CG C 5.156 18.390 -0.080 1.00 . A A . 51 LYS CG 1 1
20 48727 1 1 48 LYS H H 7.169 16.139 -3.503 1.00 . A A . 51 LYS H 1 1
20 48728 1 1 48 LYS HA H 6.386 18.037 -2.633 1.00 . A A . 51 LYS HA 1 1
20 48729 1 1 48 LYS HB2 H 4.783 16.719 -1.359 1.00 . A A . 51 LYS HB2 1 1
20 48730 1 1 48 LYS HB3 H 5.972 16.420 -0.100 1.00 . A A . 51 LYS HB3 1 1
20 48731 1 1 48 LYS HD2 H 3.144 17.785 0.276 1.00 . A A . 51 LYS HD2 1 1
20 48732 1 1 48 LYS HD3 H 4.281 17.311 1.537 1.00 . A A . 51 LYS HD3 1 1
20 48733 1 1 48 LYS HE2 H 4.447 19.614 2.296 1.00 . A A . 51 LYS HE2 1 1
20 48734 1 1 48 LYS HE3 H 3.397 20.150 0.989 1.00 . A A . 51 LYS HE3 1 1
20 48735 1 1 48 LYS HG2 H 5.979 18.783 0.498 1.00 . A A . 51 LYS HG2 1 1
20 48736 1 1 48 LYS HG3 H 4.847 19.130 -0.804 1.00 . A A . 51 LYS HG3 1 1
20 48737 1 1 48 LYS HZ1 H 1.589 18.935 1.943 1.00 . A A . 51 LYS HZ1 1 1
20 48738 1 1 48 LYS HZ2 H 2.238 19.940 3.115 1.00 . A A . 51 LYS HZ2 1 1
20 48739 1 1 48 LYS HZ3 H 2.557 18.287 3.169 1.00 . A A . 51 LYS HZ3 1 1
20 48740 1 1 48 LYS N N 7.246 16.185 -2.526 1.00 . A A . 51 LYS N 1 1
20 48741 1 1 48 LYS NZ N 2.432 19.100 2.532 1.00 . A A . 51 LYS NZ 1 1
20 48742 1 1 48 LYS O O 8.081 19.397 -1.451 1.00 . A A . 51 LYS O 1 1
20 48743 1 1 49 ASN C C 11.110 17.716 -0.311 1.00 . A A . 52 ASN C 1 1
20 48744 1 1 49 ASN CA C 9.806 18.221 0.287 1.00 . A A . 52 ASN CA 1 1
20 48745 1 1 49 ASN CB C 9.793 18.012 1.811 1.00 . A A . 52 ASN CB 1 1
20 48746 1 1 49 ASN CG C 10.868 18.840 2.507 1.00 . A A . 52 ASN CG 1 1
20 48747 1 1 49 ASN H H 8.535 16.603 -0.215 1.00 . A A . 52 ASN H 1 1
20 48748 1 1 49 ASN HA H 9.725 19.276 0.072 1.00 . A A . 52 ASN HA 1 1
20 48749 1 1 49 ASN HB2 H 8.828 18.294 2.204 1.00 . A A . 52 ASN HB2 1 1
20 48750 1 1 49 ASN HB3 H 9.973 16.969 2.024 1.00 . A A . 52 ASN HB3 1 1
20 48751 1 1 49 ASN HD21 H 9.591 20.311 2.804 1.00 . A A . 52 ASN HD21 1 1
20 48752 1 1 49 ASN HD22 H 11.182 20.599 3.367 1.00 . A A . 52 ASN HD22 1 1
20 48753 1 1 49 ASN N N 8.698 17.564 -0.357 1.00 . A A . 52 ASN N 1 1
20 48754 1 1 49 ASN ND2 N 10.519 20.018 2.936 1.00 . A A . 52 ASN ND2 1 1
20 48755 1 1 49 ASN O O 11.227 16.537 -0.663 1.00 . A A . 52 ASN O 1 1
20 48756 1 1 49 ASN OD1 O 12.005 18.400 2.669 1.00 . A A . 52 ASN OD1 1 1
20 48757 1 1 50 SER C C 14.177 17.208 -0.369 1.00 . A A . 53 SER C 1 1
20 48758 1 1 50 SER CA C 13.375 18.373 -1.009 1.00 . A A . 53 SER CA 1 1
20 48759 1 1 50 SER CB C 14.159 19.656 -0.843 1.00 . A A . 53 SER CB 1 1
20 48760 1 1 50 SER H H 11.948 19.510 -0.047 1.00 . A A . 53 SER H 1 1
20 48761 1 1 50 SER HA H 13.249 18.207 -2.068 1.00 . A A . 53 SER HA 1 1
20 48762 1 1 50 SER HB2 H 14.632 19.660 0.128 1.00 . A A . 53 SER HB2 1 1
20 48763 1 1 50 SER HB3 H 14.912 19.724 -1.615 1.00 . A A . 53 SER HB3 1 1
20 48764 1 1 50 SER HG H 13.289 21.083 -1.872 1.00 . A A . 53 SER HG 1 1
20 48765 1 1 50 SER N N 12.079 18.601 -0.393 1.00 . A A . 53 SER N 1 1
20 48766 1 1 50 SER O O 15.106 16.687 -0.990 1.00 . A A . 53 SER O 1 1
20 48767 1 1 50 SER OG O 13.281 20.785 -0.952 1.00 . A A . 53 SER OG 1 1
20 48768 1 1 51 LYS C C 14.337 14.391 0.991 1.00 . A A . 54 LYS C 1 1
20 48769 1 1 51 LYS CA C 14.562 15.770 1.555 1.00 . A A . 54 LYS CA 1 1
20 48770 1 1 51 LYS CB C 14.218 15.756 3.056 1.00 . A A . 54 LYS CB 1 1
20 48771 1 1 51 LYS CD C 12.505 15.326 4.878 1.00 . A A . 54 LYS CD 1 1
20 48772 1 1 51 LYS CE C 13.063 14.013 5.429 1.00 . A A . 54 LYS CE 1 1
20 48773 1 1 51 LYS CG C 12.743 15.463 3.376 1.00 . A A . 54 LYS CG 1 1
20 48774 1 1 51 LYS H H 12.969 17.125 1.233 1.00 . A A . 54 LYS H 1 1
20 48775 1 1 51 LYS HA H 15.607 16.017 1.452 1.00 . A A . 54 LYS HA 1 1
20 48776 1 1 51 LYS HB2 H 14.825 15.001 3.530 1.00 . A A . 54 LYS HB2 1 1
20 48777 1 1 51 LYS HB3 H 14.472 16.718 3.476 1.00 . A A . 54 LYS HB3 1 1
20 48778 1 1 51 LYS HD2 H 12.989 16.148 5.383 1.00 . A A . 54 LYS HD2 1 1
20 48779 1 1 51 LYS HD3 H 11.443 15.367 5.072 1.00 . A A . 54 LYS HD3 1 1
20 48780 1 1 51 LYS HE2 H 14.073 13.877 5.075 1.00 . A A . 54 LYS HE2 1 1
20 48781 1 1 51 LYS HE3 H 13.070 14.067 6.508 1.00 . A A . 54 LYS HE3 1 1
20 48782 1 1 51 LYS HG2 H 12.137 16.275 3.004 1.00 . A A . 54 LYS HG2 1 1
20 48783 1 1 51 LYS HG3 H 12.456 14.544 2.885 1.00 . A A . 54 LYS HG3 1 1
20 48784 1 1 51 LYS HZ1 H 12.758 11.965 5.318 1.00 . A A . 54 LYS HZ1 1 1
20 48785 1 1 51 LYS HZ2 H 12.087 12.748 3.991 1.00 . A A . 54 LYS HZ2 1 1
20 48786 1 1 51 LYS HZ3 H 11.347 12.815 5.502 1.00 . A A . 54 LYS HZ3 1 1
20 48787 1 1 51 LYS N N 13.796 16.781 0.834 1.00 . A A . 54 LYS N 1 1
20 48788 1 1 51 LYS NZ N 12.266 12.832 5.018 1.00 . A A . 54 LYS NZ 1 1
20 48789 1 1 51 LYS O O 15.144 13.484 1.202 1.00 . A A . 54 LYS O 1 1
20 48790 1 1 52 ASP C C 13.174 12.682 -1.611 1.00 . A A . 55 ASP C 1 1
20 48791 1 1 52 ASP CA C 12.932 12.925 -0.163 1.00 . A A . 55 ASP CA 1 1
20 48792 1 1 52 ASP CB C 11.572 12.499 0.292 1.00 . A A . 55 ASP CB 1 1
20 48793 1 1 52 ASP CG C 11.665 11.741 1.590 1.00 . A A . 55 ASP CG 1 1
20 48794 1 1 52 ASP H H 12.655 14.946 0.046 1.00 . A A . 55 ASP H 1 1
20 48795 1 1 52 ASP HA H 13.635 12.306 0.369 1.00 . A A . 55 ASP HA 1 1
20 48796 1 1 52 ASP HB2 H 11.022 13.416 0.463 1.00 . A A . 55 ASP HB2 1 1
20 48797 1 1 52 ASP HB3 H 11.092 11.906 -0.468 1.00 . A A . 55 ASP HB3 1 1
20 48798 1 1 52 ASP N N 13.258 14.213 0.290 1.00 . A A . 55 ASP N 1 1
20 48799 1 1 52 ASP O O 12.509 13.243 -2.482 1.00 . A A . 55 ASP O 1 1
20 48800 1 1 52 ASP OD1 O 12.169 10.591 1.586 1.00 . A A . 55 ASP OD1 1 1
20 48801 1 1 52 ASP OD2 O 11.295 12.288 2.649 1.00 . A A . 55 ASP OD2 1 1
20 48802 1 1 53 THR C C 14.411 9.919 -3.309 1.00 . A A . 56 THR C 1 1
20 48803 1 1 53 THR CA C 14.496 11.458 -3.195 1.00 . A A . 56 THR CA 1 1
20 48804 1 1 53 THR CB C 15.905 11.996 -3.625 1.00 . A A . 56 THR CB 1 1
20 48805 1 1 53 THR CG2 C 17.015 11.432 -2.745 1.00 . A A . 56 THR CG2 1 1
20 48806 1 1 53 THR H H 14.684 11.532 -1.106 1.00 . A A . 56 THR H 1 1
20 48807 1 1 53 THR HA H 13.748 11.878 -3.851 1.00 . A A . 56 THR HA 1 1
20 48808 1 1 53 THR HB H 15.896 13.072 -3.526 1.00 . A A . 56 THR HB 1 1
20 48809 1 1 53 THR HG1 H 15.436 11.173 -5.358 1.00 . A A . 56 THR HG1 1 1
20 48810 1 1 53 THR HG21 H 17.027 10.355 -2.829 1.00 . A A . 56 THR HG21 1 1
20 48811 1 1 53 THR HG22 H 16.832 11.712 -1.720 1.00 . A A . 56 THR HG22 1 1
20 48812 1 1 53 THR HG23 H 17.967 11.830 -3.062 1.00 . A A . 56 THR HG23 1 1
20 48813 1 1 53 THR N N 14.161 11.866 -1.866 1.00 . A A . 56 THR N 1 1
20 48814 1 1 53 THR O O 14.380 9.366 -4.406 1.00 . A A . 56 THR O 1 1
20 48815 1 1 53 THR OG1 O 16.180 11.679 -4.999 1.00 . A A . 56 THR OG1 1 1
20 48816 1 1 54 GLY C C 14.384 7.196 -0.775 1.00 . A A . 57 GLY C 1 1
20 48817 1 1 54 GLY CA C 14.248 7.809 -2.167 1.00 . A A . 57 GLY CA 1 1
20 48818 1 1 54 GLY H H 14.480 9.701 -1.310 1.00 . A A . 57 GLY H 1 1
20 48819 1 1 54 GLY HA2 H 13.274 7.560 -2.562 1.00 . A A . 57 GLY HA2 1 1
20 48820 1 1 54 GLY HA3 H 15.001 7.378 -2.810 1.00 . A A . 57 GLY HA3 1 1
20 48821 1 1 54 GLY N N 14.396 9.241 -2.170 1.00 . A A . 57 GLY N 1 1
20 48822 1 1 54 GLY O O 15.502 7.003 -0.283 1.00 . A A . 57 GLY O 1 1
20 48823 1 1 55 PRO C C 13.510 4.684 0.920 1.00 . A A . 58 PRO C 1 1
20 48824 1 1 55 PRO CA C 13.249 6.181 1.168 1.00 . A A . 58 PRO CA 1 1
20 48825 1 1 55 PRO CB C 11.816 6.382 1.700 1.00 . A A . 58 PRO CB 1 1
20 48826 1 1 55 PRO CD C 11.929 7.395 -0.459 1.00 . A A . 58 PRO CD 1 1
20 48827 1 1 55 PRO CG C 11.224 7.460 0.858 1.00 . A A . 58 PRO CG 1 1
20 48828 1 1 55 PRO HA H 13.973 6.561 1.872 1.00 . A A . 58 PRO HA 1 1
20 48829 1 1 55 PRO HB2 H 11.265 5.458 1.602 1.00 . A A . 58 PRO HB2 1 1
20 48830 1 1 55 PRO HB3 H 11.839 6.701 2.732 1.00 . A A . 58 PRO HB3 1 1
20 48831 1 1 55 PRO HD2 H 11.449 6.685 -1.116 1.00 . A A . 58 PRO HD2 1 1
20 48832 1 1 55 PRO HD3 H 11.973 8.371 -0.919 1.00 . A A . 58 PRO HD3 1 1
20 48833 1 1 55 PRO HG2 H 10.164 7.290 0.734 1.00 . A A . 58 PRO HG2 1 1
20 48834 1 1 55 PRO HG3 H 11.402 8.424 1.312 1.00 . A A . 58 PRO HG3 1 1
20 48835 1 1 55 PRO N N 13.267 6.931 -0.095 1.00 . A A . 58 PRO N 1 1
20 48836 1 1 55 PRO O O 13.381 4.203 -0.212 1.00 . A A . 58 PRO O 1 1
20 48837 1 1 56 ALA C C 13.449 1.802 2.966 1.00 . A A . 59 ALA C 1 1
20 48838 1 1 56 ALA CA C 14.150 2.539 1.831 1.00 . A A . 59 ALA CA 1 1
20 48839 1 1 56 ALA CB C 15.644 2.246 1.847 1.00 . A A . 59 ALA CB 1 1
20 48840 1 1 56 ALA H H 14.040 4.380 2.826 1.00 . A A . 59 ALA H 1 1
20 48841 1 1 56 ALA HA H 13.739 2.206 0.890 1.00 . A A . 59 ALA HA 1 1
20 48842 1 1 56 ALA HB1 H 16.125 2.775 1.037 1.00 . A A . 59 ALA HB1 1 1
20 48843 1 1 56 ALA HB2 H 15.803 1.184 1.729 1.00 . A A . 59 ALA HB2 1 1
20 48844 1 1 56 ALA HB3 H 16.063 2.572 2.788 1.00 . A A . 59 ALA HB3 1 1
20 48845 1 1 56 ALA N N 13.909 3.964 1.946 1.00 . A A . 59 ALA N 1 1
20 48846 1 1 56 ALA O O 13.517 2.230 4.113 1.00 . A A . 59 ALA O 1 1
20 48847 1 1 57 LEU C C 13.067 -0.930 4.400 1.00 . A A . 60 LEU C 1 1
20 48848 1 1 57 LEU CA C 12.066 -0.090 3.641 1.00 . A A . 60 LEU CA 1 1
20 48849 1 1 57 LEU CB C 11.030 -1.022 2.987 1.00 . A A . 60 LEU CB 1 1
20 48850 1 1 57 LEU CD1 C 8.974 -1.420 1.629 1.00 . A A . 60 LEU CD1 1 1
20 48851 1 1 57 LEU CD2 C 8.952 0.325 3.403 1.00 . A A . 60 LEU CD2 1 1
20 48852 1 1 57 LEU CG C 9.799 -0.373 2.349 1.00 . A A . 60 LEU CG 1 1
20 48853 1 1 57 LEU H H 12.728 0.443 1.703 1.00 . A A . 60 LEU H 1 1
20 48854 1 1 57 LEU HA H 11.563 0.571 4.331 1.00 . A A . 60 LEU HA 1 1
20 48855 1 1 57 LEU HB2 H 11.536 -1.590 2.221 1.00 . A A . 60 LEU HB2 1 1
20 48856 1 1 57 LEU HB3 H 10.688 -1.714 3.743 1.00 . A A . 60 LEU HB3 1 1
20 48857 1 1 57 LEU HD11 H 9.574 -1.861 0.846 1.00 . A A . 60 LEU HD11 1 1
20 48858 1 1 57 LEU HD12 H 8.096 -0.959 1.201 1.00 . A A . 60 LEU HD12 1 1
20 48859 1 1 57 LEU HD13 H 8.680 -2.185 2.331 1.00 . A A . 60 LEU HD13 1 1
20 48860 1 1 57 LEU HD21 H 8.634 -0.391 4.146 1.00 . A A . 60 LEU HD21 1 1
20 48861 1 1 57 LEU HD22 H 8.084 0.762 2.932 1.00 . A A . 60 LEU HD22 1 1
20 48862 1 1 57 LEU HD23 H 9.530 1.106 3.876 1.00 . A A . 60 LEU HD23 1 1
20 48863 1 1 57 LEU HG H 10.109 0.359 1.620 1.00 . A A . 60 LEU HG 1 1
20 48864 1 1 57 LEU N N 12.760 0.723 2.640 1.00 . A A . 60 LEU N 1 1
20 48865 1 1 57 LEU O O 14.031 -1.428 3.822 1.00 . A A . 60 LEU O 1 1
20 48866 1 1 58 ASP C C 13.017 -3.106 6.929 1.00 . A A . 61 ASP C 1 1
20 48867 1 1 58 ASP CA C 13.749 -1.886 6.462 1.00 . A A . 61 ASP CA 1 1
20 48868 1 1 58 ASP CB C 14.356 -1.138 7.645 1.00 . A A . 61 ASP CB 1 1
20 48869 1 1 58 ASP CG C 15.332 -2.001 8.414 1.00 . A A . 61 ASP CG 1 1
20 48870 1 1 58 ASP H H 12.091 -0.667 6.105 1.00 . A A . 61 ASP H 1 1
20 48871 1 1 58 ASP HA H 14.544 -2.213 5.808 1.00 . A A . 61 ASP HA 1 1
20 48872 1 1 58 ASP HB2 H 14.871 -0.256 7.293 1.00 . A A . 61 ASP HB2 1 1
20 48873 1 1 58 ASP HB3 H 13.566 -0.847 8.321 1.00 . A A . 61 ASP HB3 1 1
20 48874 1 1 58 ASP N N 12.870 -1.071 5.673 1.00 . A A . 61 ASP N 1 1
20 48875 1 1 58 ASP O O 12.198 -3.047 7.848 1.00 . A A . 61 ASP O 1 1
20 48876 1 1 58 ASP OD1 O 16.453 -2.208 7.929 1.00 . A A . 61 ASP OD1 1 1
20 48877 1 1 58 ASP OD2 O 14.980 -2.497 9.507 1.00 . A A . 61 ASP OD2 1 1
20 48878 1 1 59 GLY C C 13.673 -6.403 7.059 1.00 . A A . 62 GLY C 1 1
20 48879 1 1 59 GLY CA C 12.633 -5.409 6.634 1.00 . A A . 62 GLY CA 1 1
20 48880 1 1 59 GLY H H 13.820 -4.115 5.478 1.00 . A A . 62 GLY H 1 1
20 48881 1 1 59 GLY HA2 H 11.947 -5.240 7.451 1.00 . A A . 62 GLY HA2 1 1
20 48882 1 1 59 GLY HA3 H 12.093 -5.811 5.791 1.00 . A A . 62 GLY HA3 1 1
20 48883 1 1 59 GLY N N 13.234 -4.169 6.262 1.00 . A A . 62 GLY N 1 1
20 48884 1 1 59 GLY O O 14.301 -7.054 6.216 1.00 . A A . 62 GLY O 1 1
20 48885 1 1 60 ASP C C 14.133 -8.713 9.184 1.00 . A A . 63 ASP C 1 1
20 48886 1 1 60 ASP CA C 14.857 -7.435 8.874 1.00 . A A . 63 ASP CA 1 1
20 48887 1 1 60 ASP CB C 15.559 -6.904 10.118 1.00 . A A . 63 ASP CB 1 1
20 48888 1 1 60 ASP CG C 16.589 -7.871 10.663 1.00 . A A . 63 ASP CG 1 1
20 48889 1 1 60 ASP H H 13.451 -5.881 8.964 1.00 . A A . 63 ASP H 1 1
20 48890 1 1 60 ASP HA H 15.590 -7.638 8.108 1.00 . A A . 63 ASP HA 1 1
20 48891 1 1 60 ASP HB2 H 16.056 -5.978 9.870 1.00 . A A . 63 ASP HB2 1 1
20 48892 1 1 60 ASP HB3 H 14.825 -6.717 10.887 1.00 . A A . 63 ASP HB3 1 1
20 48893 1 1 60 ASP N N 13.914 -6.479 8.339 1.00 . A A . 63 ASP N 1 1
20 48894 1 1 60 ASP O O 13.461 -8.843 10.212 1.00 . A A . 63 ASP O 1 1
20 48895 1 1 60 ASP OD1 O 17.667 -8.011 10.060 1.00 . A A . 63 ASP OD1 1 1
20 48896 1 1 60 ASP OD2 O 16.349 -8.493 11.717 1.00 . A A . 63 ASP OD2 1 1
20 48897 1 1 61 VAL C C 14.532 -12.003 8.242 1.00 . A A . 64 VAL C 1 1
20 48898 1 1 61 VAL CA C 13.522 -10.876 8.381 1.00 . A A . 64 VAL CA 1 1
20 48899 1 1 61 VAL CB C 12.392 -11.012 7.301 1.00 . A A . 64 VAL CB 1 1
20 48900 1 1 61 VAL CG1 C 11.249 -10.044 7.588 1.00 . A A . 64 VAL CG1 1 1
20 48901 1 1 61 VAL CG2 C 12.941 -10.753 5.903 1.00 . A A . 64 VAL CG2 1 1
20 48902 1 1 61 VAL H H 14.760 -9.459 7.477 1.00 . A A . 64 VAL H 1 1
20 48903 1 1 61 VAL HA H 13.072 -10.917 9.363 1.00 . A A . 64 VAL HA 1 1
20 48904 1 1 61 VAL HB H 12.000 -12.018 7.336 1.00 . A A . 64 VAL HB 1 1
20 48905 1 1 61 VAL HG11 H 10.486 -10.153 6.831 1.00 . A A . 64 VAL HG11 1 1
20 48906 1 1 61 VAL HG12 H 11.627 -9.033 7.576 1.00 . A A . 64 VAL HG12 1 1
20 48907 1 1 61 VAL HG13 H 10.828 -10.259 8.560 1.00 . A A . 64 VAL HG13 1 1
20 48908 1 1 61 VAL HG21 H 13.725 -11.464 5.688 1.00 . A A . 64 VAL HG21 1 1
20 48909 1 1 61 VAL HG22 H 13.344 -9.752 5.853 1.00 . A A . 64 VAL HG22 1 1
20 48910 1 1 61 VAL HG23 H 12.149 -10.861 5.177 1.00 . A A . 64 VAL HG23 1 1
20 48911 1 1 61 VAL N N 14.201 -9.620 8.267 1.00 . A A . 64 VAL N 1 1
20 48912 1 1 61 VAL O O 15.635 -11.772 7.741 1.00 . A A . 64 VAL O 1 1
20 48913 1 1 62 PRO C C 15.438 -14.672 7.091 1.00 . A A . 65 PRO C 1 1
20 48914 1 1 62 PRO CA C 15.096 -14.393 8.554 1.00 . A A . 65 PRO CA 1 1
20 48915 1 1 62 PRO CB C 14.266 -15.546 9.135 1.00 . A A . 65 PRO CB 1 1
20 48916 1 1 62 PRO CD C 12.942 -13.596 9.387 1.00 . A A . 65 PRO CD 1 1
20 48917 1 1 62 PRO CG C 13.294 -14.890 10.044 1.00 . A A . 65 PRO CG 1 1
20 48918 1 1 62 PRO HA H 16.004 -14.261 9.125 1.00 . A A . 65 PRO HA 1 1
20 48919 1 1 62 PRO HB2 H 13.762 -16.063 8.330 1.00 . A A . 65 PRO HB2 1 1
20 48920 1 1 62 PRO HB3 H 14.892 -16.223 9.695 1.00 . A A . 65 PRO HB3 1 1
20 48921 1 1 62 PRO HD2 H 12.131 -13.740 8.688 1.00 . A A . 65 PRO HD2 1 1
20 48922 1 1 62 PRO HD3 H 12.683 -12.851 10.124 1.00 . A A . 65 PRO HD3 1 1
20 48923 1 1 62 PRO HG2 H 12.422 -15.517 10.161 1.00 . A A . 65 PRO HG2 1 1
20 48924 1 1 62 PRO HG3 H 13.753 -14.693 11.001 1.00 . A A . 65 PRO HG3 1 1
20 48925 1 1 62 PRO N N 14.195 -13.232 8.682 1.00 . A A . 65 PRO N 1 1
20 48926 1 1 62 PRO O O 16.499 -15.172 6.771 1.00 . A A . 65 PRO O 1 1
20 48927 1 1 63 PHE C C 14.993 -13.185 4.065 1.00 . A A . 66 PHE C 1 1
20 48928 1 1 63 PHE CA C 14.687 -14.487 4.803 1.00 . A A . 66 PHE CA 1 1
20 48929 1 1 63 PHE CB C 13.435 -15.176 4.237 1.00 . A A . 66 PHE CB 1 1
20 48930 1 1 63 PHE CD1 C 11.613 -13.478 3.853 1.00 . A A . 66 PHE CD1 1 1
20 48931 1 1 63 PHE CD2 C 11.413 -14.971 5.687 1.00 . A A . 66 PHE CD2 1 1
20 48932 1 1 63 PHE CE1 C 10.419 -12.894 4.191 1.00 . A A . 66 PHE CE1 1 1
20 48933 1 1 63 PHE CE2 C 10.224 -14.392 6.025 1.00 . A A . 66 PHE CE2 1 1
20 48934 1 1 63 PHE CG C 12.127 -14.525 4.601 1.00 . A A . 66 PHE CG 1 1
20 48935 1 1 63 PHE CZ C 9.723 -13.352 5.280 1.00 . A A . 66 PHE CZ 1 1
20 48936 1 1 63 PHE H H 13.753 -13.822 6.570 1.00 . A A . 66 PHE H 1 1
20 48937 1 1 63 PHE HA H 15.531 -15.139 4.647 1.00 . A A . 66 PHE HA 1 1
20 48938 1 1 63 PHE HB2 H 13.506 -15.145 3.161 1.00 . A A . 66 PHE HB2 1 1
20 48939 1 1 63 PHE HB3 H 13.410 -16.205 4.562 1.00 . A A . 66 PHE HB3 1 1
20 48940 1 1 63 PHE HD1 H 12.166 -13.118 2.998 1.00 . A A . 66 PHE HD1 1 1
20 48941 1 1 63 PHE HD2 H 11.801 -15.789 6.276 1.00 . A A . 66 PHE HD2 1 1
20 48942 1 1 63 PHE HE1 H 10.028 -12.078 3.600 1.00 . A A . 66 PHE HE1 1 1
20 48943 1 1 63 PHE HE2 H 9.681 -14.758 6.884 1.00 . A A . 66 PHE HE2 1 1
20 48944 1 1 63 PHE HZ H 8.781 -12.900 5.555 1.00 . A A . 66 PHE HZ 1 1
20 48945 1 1 63 PHE N N 14.544 -14.280 6.221 1.00 . A A . 66 PHE N 1 1
20 48946 1 1 63 PHE O O 14.503 -12.958 2.965 1.00 . A A . 66 PHE O 1 1
20 48947 1 1 64 SER C C 16.880 -11.351 2.612 1.00 . A A . 67 SER C 1 1
20 48948 1 1 64 SER CA C 16.246 -11.117 3.997 1.00 . A A . 67 SER CA 1 1
20 48949 1 1 64 SER CB C 17.183 -10.312 4.888 1.00 . A A . 67 SER CB 1 1
20 48950 1 1 64 SER H H 16.266 -12.630 5.484 1.00 . A A . 67 SER H 1 1
20 48951 1 1 64 SER HA H 15.337 -10.552 3.852 1.00 . A A . 67 SER HA 1 1
20 48952 1 1 64 SER HB2 H 18.044 -10.913 5.136 1.00 . A A . 67 SER HB2 1 1
20 48953 1 1 64 SER HB3 H 17.494 -9.435 4.340 1.00 . A A . 67 SER HB3 1 1
20 48954 1 1 64 SER HG H 16.627 -10.594 6.763 1.00 . A A . 67 SER HG 1 1
20 48955 1 1 64 SER N N 15.858 -12.370 4.631 1.00 . A A . 67 SER N 1 1
20 48956 1 1 64 SER O O 16.719 -10.539 1.713 1.00 . A A . 67 SER O 1 1
20 48957 1 1 64 SER OG O 16.528 -9.903 6.090 1.00 . A A . 67 SER OG 1 1
20 48958 1 1 65 GLN C C 17.117 -13.051 0.058 1.00 . A A . 68 GLN C 1 1
20 48959 1 1 65 GLN CA C 18.151 -12.881 1.169 1.00 . A A . 68 GLN CA 1 1
20 48960 1 1 65 GLN CB C 18.947 -14.182 1.338 1.00 . A A . 68 GLN CB 1 1
20 48961 1 1 65 GLN CD C 18.914 -16.658 1.863 1.00 . A A . 68 GLN CD 1 1
20 48962 1 1 65 GLN CG C 18.111 -15.382 1.779 1.00 . A A . 68 GLN CG 1 1
20 48963 1 1 65 GLN H H 17.528 -13.169 3.163 1.00 . A A . 68 GLN H 1 1
20 48964 1 1 65 GLN HA H 18.833 -12.087 0.901 1.00 . A A . 68 GLN HA 1 1
20 48965 1 1 65 GLN HB2 H 19.407 -14.430 0.392 1.00 . A A . 68 GLN HB2 1 1
20 48966 1 1 65 GLN HB3 H 19.723 -14.023 2.071 1.00 . A A . 68 GLN HB3 1 1
20 48967 1 1 65 GLN HE21 H 17.780 -17.327 3.344 1.00 . A A . 68 GLN HE21 1 1
20 48968 1 1 65 GLN HE22 H 19.040 -18.368 2.838 1.00 . A A . 68 GLN HE22 1 1
20 48969 1 1 65 GLN HG2 H 17.682 -15.180 2.749 1.00 . A A . 68 GLN HG2 1 1
20 48970 1 1 65 GLN HG3 H 17.314 -15.521 1.065 1.00 . A A . 68 GLN HG3 1 1
20 48971 1 1 65 GLN N N 17.505 -12.518 2.429 1.00 . A A . 68 GLN N 1 1
20 48972 1 1 65 GLN NE2 N 18.544 -17.525 2.761 1.00 . A A . 68 GLN NE2 1 1
20 48973 1 1 65 GLN O O 17.436 -13.001 -1.126 1.00 . A A . 68 GLN O 1 1
20 48974 1 1 65 GLN OE1 O 19.874 -16.854 1.125 1.00 . A A . 68 GLN OE1 1 1
20 48975 1 1 66 LYS C C 14.197 -12.126 -0.882 1.00 . A A . 69 LYS C 1 1
20 48976 1 1 66 LYS CA C 14.807 -13.452 -0.465 1.00 . A A . 69 LYS CA 1 1
20 48977 1 1 66 LYS CB C 13.718 -14.281 0.196 1.00 . A A . 69 LYS CB 1 1
20 48978 1 1 66 LYS CD C 14.694 -16.590 -0.149 1.00 . A A . 69 LYS CD 1 1
20 48979 1 1 66 LYS CE C 14.734 -17.996 0.457 1.00 . A A . 69 LYS CE 1 1
20 48980 1 1 66 LYS CG C 14.145 -15.605 0.837 1.00 . A A . 69 LYS CG 1 1
20 48981 1 1 66 LYS H H 15.673 -13.189 1.416 1.00 . A A . 69 LYS H 1 1
20 48982 1 1 66 LYS HA H 15.179 -13.983 -1.325 1.00 . A A . 69 LYS HA 1 1
20 48983 1 1 66 LYS HB2 H 13.270 -13.677 0.970 1.00 . A A . 69 LYS HB2 1 1
20 48984 1 1 66 LYS HB3 H 12.958 -14.493 -0.544 1.00 . A A . 69 LYS HB3 1 1
20 48985 1 1 66 LYS HD2 H 14.090 -16.588 -1.044 1.00 . A A . 69 LYS HD2 1 1
20 48986 1 1 66 LYS HD3 H 15.705 -16.277 -0.370 1.00 . A A . 69 LYS HD3 1 1
20 48987 1 1 66 LYS HE2 H 15.205 -18.671 -0.241 1.00 . A A . 69 LYS HE2 1 1
20 48988 1 1 66 LYS HE3 H 15.318 -17.958 1.364 1.00 . A A . 69 LYS HE3 1 1
20 48989 1 1 66 LYS HG2 H 14.913 -15.402 1.568 1.00 . A A . 69 LYS HG2 1 1
20 48990 1 1 66 LYS HG3 H 13.292 -16.042 1.334 1.00 . A A . 69 LYS HG3 1 1
20 48991 1 1 66 LYS HZ1 H 13.453 -19.521 1.058 1.00 . A A . 69 LYS HZ1 1 1
20 48992 1 1 66 LYS HZ2 H 12.753 -18.503 -0.063 1.00 . A A . 69 LYS HZ2 1 1
20 48993 1 1 66 LYS HZ3 H 12.883 -18.042 1.572 1.00 . A A . 69 LYS HZ3 1 1
20 48994 1 1 66 LYS N N 15.880 -13.229 0.457 1.00 . A A . 69 LYS N 1 1
20 48995 1 1 66 LYS NZ N 13.367 -18.524 0.780 1.00 . A A . 69 LYS NZ 1 1
20 48996 1 1 66 LYS O O 13.516 -12.044 -1.910 1.00 . A A . 69 LYS O 1 1
20 48997 1 1 67 VAL C C 14.833 -8.724 -0.670 1.00 . A A . 70 VAL C 1 1
20 48998 1 1 67 VAL CA C 13.808 -9.817 -0.359 1.00 . A A . 70 VAL CA 1 1
20 48999 1 1 67 VAL CB C 12.810 -9.392 0.770 1.00 . A A . 70 VAL CB 1 1
20 49000 1 1 67 VAL CG1 C 13.471 -9.377 2.144 1.00 . A A . 70 VAL CG1 1 1
20 49001 1 1 67 VAL CG2 C 12.163 -8.049 0.455 1.00 . A A . 70 VAL CG2 1 1
20 49002 1 1 67 VAL H H 15.039 -11.155 0.675 1.00 . A A . 70 VAL H 1 1
20 49003 1 1 67 VAL HA H 13.237 -9.959 -1.265 1.00 . A A . 70 VAL HA 1 1
20 49004 1 1 67 VAL HB H 12.030 -10.140 0.808 1.00 . A A . 70 VAL HB 1 1
20 49005 1 1 67 VAL HG11 H 12.754 -9.065 2.889 1.00 . A A . 70 VAL HG11 1 1
20 49006 1 1 67 VAL HG12 H 14.313 -8.698 2.135 1.00 . A A . 70 VAL HG12 1 1
20 49007 1 1 67 VAL HG13 H 13.817 -10.374 2.377 1.00 . A A . 70 VAL HG13 1 1
20 49008 1 1 67 VAL HG21 H 11.466 -7.786 1.236 1.00 . A A . 70 VAL HG21 1 1
20 49009 1 1 67 VAL HG22 H 11.639 -8.126 -0.487 1.00 . A A . 70 VAL HG22 1 1
20 49010 1 1 67 VAL HG23 H 12.930 -7.293 0.376 1.00 . A A . 70 VAL HG23 1 1
20 49011 1 1 67 VAL N N 14.423 -11.090 -0.090 1.00 . A A . 70 VAL N 1 1
20 49012 1 1 67 VAL O O 15.727 -8.424 0.126 1.00 . A A . 70 VAL O 1 1
20 49013 1 1 68 ALA C C 14.817 -5.791 -2.160 1.00 . A A . 71 ALA C 1 1
20 49014 1 1 68 ALA CA C 15.554 -7.112 -2.283 1.00 . A A . 71 ALA CA 1 1
20 49015 1 1 68 ALA CB C 15.980 -7.363 -3.719 1.00 . A A . 71 ALA CB 1 1
20 49016 1 1 68 ALA H H 13.966 -8.434 -2.430 1.00 . A A . 71 ALA H 1 1
20 49017 1 1 68 ALA HA H 16.431 -7.096 -1.655 1.00 . A A . 71 ALA HA 1 1
20 49018 1 1 68 ALA HB1 H 16.505 -8.304 -3.778 1.00 . A A . 71 ALA HB1 1 1
20 49019 1 1 68 ALA HB2 H 16.628 -6.564 -4.046 1.00 . A A . 71 ALA HB2 1 1
20 49020 1 1 68 ALA HB3 H 15.104 -7.399 -4.349 1.00 . A A . 71 ALA HB3 1 1
20 49021 1 1 68 ALA N N 14.700 -8.159 -1.832 1.00 . A A . 71 ALA N 1 1
20 49022 1 1 68 ALA O O 13.798 -5.561 -2.818 1.00 . A A . 71 ALA O 1 1
20 49023 1 1 69 VAL C C 15.460 -2.638 -1.877 1.00 . A A . 72 VAL C 1 1
20 49024 1 1 69 VAL CA C 14.699 -3.671 -1.070 1.00 . A A . 72 VAL CA 1 1
20 49025 1 1 69 VAL CB C 14.730 -3.298 0.443 1.00 . A A . 72 VAL CB 1 1
20 49026 1 1 69 VAL CG1 C 14.074 -1.947 0.691 1.00 . A A . 72 VAL CG1 1 1
20 49027 1 1 69 VAL CG2 C 14.054 -4.376 1.282 1.00 . A A . 72 VAL CG2 1 1
20 49028 1 1 69 VAL H H 16.115 -5.182 -0.812 1.00 . A A . 72 VAL H 1 1
20 49029 1 1 69 VAL HA H 13.674 -3.718 -1.410 1.00 . A A . 72 VAL HA 1 1
20 49030 1 1 69 VAL HB H 15.763 -3.228 0.748 1.00 . A A . 72 VAL HB 1 1
20 49031 1 1 69 VAL HG11 H 14.111 -1.718 1.746 1.00 . A A . 72 VAL HG11 1 1
20 49032 1 1 69 VAL HG12 H 13.046 -1.977 0.363 1.00 . A A . 72 VAL HG12 1 1
20 49033 1 1 69 VAL HG13 H 14.604 -1.183 0.141 1.00 . A A . 72 VAL HG13 1 1
20 49034 1 1 69 VAL HG21 H 14.574 -5.314 1.155 1.00 . A A . 72 VAL HG21 1 1
20 49035 1 1 69 VAL HG22 H 13.026 -4.484 0.967 1.00 . A A . 72 VAL HG22 1 1
20 49036 1 1 69 VAL HG23 H 14.078 -4.086 2.323 1.00 . A A . 72 VAL HG23 1 1
20 49037 1 1 69 VAL N N 15.301 -4.948 -1.306 1.00 . A A . 72 VAL N 1 1
20 49038 1 1 69 VAL O O 16.681 -2.741 -2.036 1.00 . A A . 72 VAL O 1 1
20 49039 1 1 70 SER C C 14.555 0.604 -3.117 1.00 . A A . 73 SER C 1 1
20 49040 1 1 70 SER CA C 15.345 -0.685 -3.260 1.00 . A A . 73 SER CA 1 1
20 49041 1 1 70 SER CB C 15.308 -1.164 -4.717 1.00 . A A . 73 SER CB 1 1
20 49042 1 1 70 SER H H 13.784 -1.650 -2.265 1.00 . A A . 73 SER H 1 1
20 49043 1 1 70 SER HA H 16.373 -0.534 -2.964 1.00 . A A . 73 SER HA 1 1
20 49044 1 1 70 SER HB2 H 14.279 -1.260 -5.029 1.00 . A A . 73 SER HB2 1 1
20 49045 1 1 70 SER HB3 H 15.812 -0.455 -5.355 1.00 . A A . 73 SER HB3 1 1
20 49046 1 1 70 SER HG H 16.341 -2.617 -3.982 1.00 . A A . 73 SER HG 1 1
20 49047 1 1 70 SER N N 14.755 -1.697 -2.430 1.00 . A A . 73 SER N 1 1
20 49048 1 1 70 SER O O 13.453 0.605 -2.539 1.00 . A A . 73 SER O 1 1
20 49049 1 1 70 SER OG O 15.939 -2.439 -4.845 1.00 . A A . 73 SER OG 1 1
20 49050 1 1 71 ASN C C 13.465 2.945 -4.826 1.00 . A A . 74 ASN C 1 1
20 49051 1 1 71 ASN CA C 14.381 2.946 -3.617 1.00 . A A . 74 ASN CA 1 1
20 49052 1 1 71 ASN CB C 15.332 4.174 -3.670 1.00 . A A . 74 ASN CB 1 1
20 49053 1 1 71 ASN CG C 16.083 4.335 -4.995 1.00 . A A . 74 ASN CG 1 1
20 49054 1 1 71 ASN H H 15.992 1.652 -4.018 1.00 . A A . 74 ASN H 1 1
20 49055 1 1 71 ASN HA H 13.776 2.984 -2.723 1.00 . A A . 74 ASN HA 1 1
20 49056 1 1 71 ASN HB2 H 14.751 5.069 -3.511 1.00 . A A . 74 ASN HB2 1 1
20 49057 1 1 71 ASN HB3 H 16.056 4.088 -2.874 1.00 . A A . 74 ASN HB3 1 1
20 49058 1 1 71 ASN HD21 H 16.073 6.313 -4.813 1.00 . A A . 74 ASN HD21 1 1
20 49059 1 1 71 ASN HD22 H 16.828 5.692 -6.224 1.00 . A A . 74 ASN HD22 1 1
20 49060 1 1 71 ASN N N 15.097 1.685 -3.613 1.00 . A A . 74 ASN N 1 1
20 49061 1 1 71 ASN ND2 N 16.350 5.559 -5.379 1.00 . A A . 74 ASN ND2 1 1
20 49062 1 1 71 ASN O O 13.710 2.219 -5.793 1.00 . A A . 74 ASN O 1 1
20 49063 1 1 71 ASN OD1 O 16.412 3.362 -5.674 1.00 . A A . 74 ASN OD1 1 1
20 49064 1 1 72 TYR C C 11.475 5.143 -6.410 1.00 . A A . 75 TYR C 1 1
20 49065 1 1 72 TYR CA C 11.508 3.733 -5.868 1.00 . A A . 75 TYR CA 1 1
20 49066 1 1 72 TYR CB C 10.114 3.291 -5.418 1.00 . A A . 75 TYR CB 1 1
20 49067 1 1 72 TYR CD1 C 9.058 2.101 -7.361 1.00 . A A . 75 TYR CD1 1 1
20 49068 1 1 72 TYR CD2 C 8.173 4.216 -6.738 1.00 . A A . 75 TYR CD2 1 1
20 49069 1 1 72 TYR CE1 C 8.126 2.000 -8.371 1.00 . A A . 75 TYR CE1 1 1
20 49070 1 1 72 TYR CE2 C 7.232 4.122 -7.743 1.00 . A A . 75 TYR CE2 1 1
20 49071 1 1 72 TYR CG C 9.098 3.206 -6.530 1.00 . A A . 75 TYR CG 1 1
20 49072 1 1 72 TYR CZ C 7.215 3.009 -8.556 1.00 . A A . 75 TYR CZ 1 1
20 49073 1 1 72 TYR H H 12.218 4.204 -3.965 1.00 . A A . 75 TYR H 1 1
20 49074 1 1 72 TYR HA H 11.857 3.053 -6.631 1.00 . A A . 75 TYR HA 1 1
20 49075 1 1 72 TYR HB2 H 10.184 2.316 -4.961 1.00 . A A . 75 TYR HB2 1 1
20 49076 1 1 72 TYR HB3 H 9.750 3.995 -4.684 1.00 . A A . 75 TYR HB3 1 1
20 49077 1 1 72 TYR HD1 H 9.778 1.312 -7.208 1.00 . A A . 75 TYR HD1 1 1
20 49078 1 1 72 TYR HD2 H 8.199 5.084 -6.095 1.00 . A A . 75 TYR HD2 1 1
20 49079 1 1 72 TYR HE1 H 8.113 1.127 -9.007 1.00 . A A . 75 TYR HE1 1 1
20 49080 1 1 72 TYR HE2 H 6.517 4.917 -7.894 1.00 . A A . 75 TYR HE2 1 1
20 49081 1 1 72 TYR HH H 6.004 1.977 -9.576 1.00 . A A . 75 TYR HH 1 1
20 49082 1 1 72 TYR N N 12.414 3.672 -4.771 1.00 . A A . 75 TYR N 1 1
20 49083 1 1 72 TYR O O 11.249 6.084 -5.665 1.00 . A A . 75 TYR O 1 1
20 49084 1 1 72 TYR OH O 6.276 2.905 -9.552 1.00 . A A . 75 TYR OH 1 1
20 49085 1 1 73 ASP C C 11.056 6.311 -9.714 1.00 . A A . 76 ASP C 1 1
20 49086 1 1 73 ASP CA C 11.702 6.538 -8.374 1.00 . A A . 76 ASP CA 1 1
20 49087 1 1 73 ASP CB C 13.114 7.121 -8.563 1.00 . A A . 76 ASP CB 1 1
20 49088 1 1 73 ASP CG C 13.117 8.381 -9.419 1.00 . A A . 76 ASP CG 1 1
20 49089 1 1 73 ASP H H 11.946 4.480 -8.213 1.00 . A A . 76 ASP H 1 1
20 49090 1 1 73 ASP HA H 11.098 7.226 -7.800 1.00 . A A . 76 ASP HA 1 1
20 49091 1 1 73 ASP HB2 H 13.530 7.365 -7.596 1.00 . A A . 76 ASP HB2 1 1
20 49092 1 1 73 ASP HB3 H 13.740 6.380 -9.038 1.00 . A A . 76 ASP HB3 1 1
20 49093 1 1 73 ASP N N 11.738 5.273 -7.675 1.00 . A A . 76 ASP N 1 1
20 49094 1 1 73 ASP O O 11.678 5.751 -10.626 1.00 . A A . 76 ASP O 1 1
20 49095 1 1 73 ASP OD1 O 12.861 9.484 -8.887 1.00 . A A . 76 ASP OD1 1 1
20 49096 1 1 73 ASP OD2 O 13.371 8.289 -10.647 1.00 . A A . 76 ASP OD2 1 1
20 49097 1 1 74 SER C C 7.855 7.426 -11.024 1.00 . A A . 77 SER C 1 1
20 49098 1 1 74 SER CA C 9.043 6.474 -11.018 1.00 . A A . 77 SER CA 1 1
20 49099 1 1 74 SER CB C 8.535 5.036 -11.120 1.00 . A A . 77 SER CB 1 1
20 49100 1 1 74 SER H H 9.319 7.011 -9.041 1.00 . A A . 77 SER H 1 1
20 49101 1 1 74 SER HA H 9.686 6.675 -11.862 1.00 . A A . 77 SER HA 1 1
20 49102 1 1 74 SER HB2 H 7.997 4.807 -10.211 1.00 . A A . 77 SER HB2 1 1
20 49103 1 1 74 SER HB3 H 7.879 4.955 -11.969 1.00 . A A . 77 SER HB3 1 1
20 49104 1 1 74 SER HG H 10.422 4.584 -11.099 1.00 . A A . 77 SER HG 1 1
20 49105 1 1 74 SER N N 9.797 6.638 -9.810 1.00 . A A . 77 SER N 1 1
20 49106 1 1 74 SER O O 7.240 7.654 -9.974 1.00 . A A . 77 SER O 1 1
20 49107 1 1 74 SER OG O 9.598 4.096 -11.233 1.00 . A A . 77 SER OG 1 1
20 49108 1 1 75 ASP C C 6.455 10.229 -11.665 1.00 . A A . 78 ASP C 1 1
20 49109 1 1 75 ASP CA C 6.424 8.915 -12.459 1.00 . A A . 78 ASP CA 1 1
20 49110 1 1 75 ASP CB C 5.105 8.148 -12.196 1.00 . A A . 78 ASP CB 1 1
20 49111 1 1 75 ASP CG C 3.856 8.894 -12.648 1.00 . A A . 78 ASP CG 1 1
20 49112 1 1 75 ASP H H 8.248 7.920 -12.917 1.00 . A A . 78 ASP H 1 1
20 49113 1 1 75 ASP HA H 6.465 9.170 -13.509 1.00 . A A . 78 ASP HA 1 1
20 49114 1 1 75 ASP HB2 H 5.150 7.194 -12.695 1.00 . A A . 78 ASP HB2 1 1
20 49115 1 1 75 ASP HB3 H 5.031 7.971 -11.134 1.00 . A A . 78 ASP HB3 1 1
20 49116 1 1 75 ASP N N 7.604 8.044 -12.186 1.00 . A A . 78 ASP N 1 1
20 49117 1 1 75 ASP O O 5.589 11.086 -11.807 1.00 . A A . 78 ASP O 1 1
20 49118 1 1 75 ASP OD1 O 3.560 8.896 -13.860 1.00 . A A . 78 ASP OD1 1 1
20 49119 1 1 75 ASP OD2 O 3.140 9.482 -11.798 1.00 . A A . 78 ASP OD2 1 1
20 49120 1 1 76 GLY C C 7.152 11.234 -8.632 1.00 . A A . 79 GLY C 1 1
20 49121 1 1 76 GLY CA C 7.523 11.573 -10.049 1.00 . A A . 79 GLY CA 1 1
20 49122 1 1 76 GLY H H 8.211 9.771 -10.878 1.00 . A A . 79 GLY H 1 1
20 49123 1 1 76 GLY HA2 H 8.516 11.995 -10.069 1.00 . A A . 79 GLY HA2 1 1
20 49124 1 1 76 GLY HA3 H 6.825 12.306 -10.421 1.00 . A A . 79 GLY HA3 1 1
20 49125 1 1 76 GLY N N 7.473 10.418 -10.887 1.00 . A A . 79 GLY N 1 1
20 49126 1 1 76 GLY O O 6.875 12.118 -7.830 1.00 . A A . 79 GLY O 1 1
20 49127 1 1 77 TYR C C 8.175 8.898 -6.531 1.00 . A A . 80 TYR C 1 1
20 49128 1 1 77 TYR CA C 6.871 9.482 -7.003 1.00 . A A . 80 TYR CA 1 1
20 49129 1 1 77 TYR CB C 5.784 8.407 -6.912 1.00 . A A . 80 TYR CB 1 1
20 49130 1 1 77 TYR CD1 C 3.869 9.087 -8.399 1.00 . A A . 80 TYR CD1 1 1
20 49131 1 1 77 TYR CD2 C 3.550 9.150 -6.048 1.00 . A A . 80 TYR CD2 1 1
20 49132 1 1 77 TYR CE1 C 2.578 9.525 -8.583 1.00 . A A . 80 TYR CE1 1 1
20 49133 1 1 77 TYR CE2 C 2.260 9.587 -6.228 1.00 . A A . 80 TYR CE2 1 1
20 49134 1 1 77 TYR CG C 4.377 8.895 -7.129 1.00 . A A . 80 TYR CG 1 1
20 49135 1 1 77 TYR CZ C 1.780 9.775 -7.496 1.00 . A A . 80 TYR CZ 1 1
20 49136 1 1 77 TYR H H 7.089 9.275 -9.063 1.00 . A A . 80 TYR H 1 1
20 49137 1 1 77 TYR HA H 6.601 10.321 -6.380 1.00 . A A . 80 TYR HA 1 1
20 49138 1 1 77 TYR HB2 H 5.978 7.637 -7.644 1.00 . A A . 80 TYR HB2 1 1
20 49139 1 1 77 TYR HB3 H 5.835 7.976 -5.924 1.00 . A A . 80 TYR HB3 1 1
20 49140 1 1 77 TYR HD1 H 4.501 8.894 -9.252 1.00 . A A . 80 TYR HD1 1 1
20 49141 1 1 77 TYR HD2 H 3.930 9.004 -5.048 1.00 . A A . 80 TYR HD2 1 1
20 49142 1 1 77 TYR HE1 H 2.196 9.670 -9.582 1.00 . A A . 80 TYR HE1 1 1
20 49143 1 1 77 TYR HE2 H 1.632 9.783 -5.371 1.00 . A A . 80 TYR HE2 1 1
20 49144 1 1 77 TYR HH H 0.105 9.705 -8.398 1.00 . A A . 80 TYR HH 1 1
20 49145 1 1 77 TYR N N 7.047 9.954 -8.350 1.00 . A A . 80 TYR N 1 1
20 49146 1 1 77 TYR O O 8.900 8.269 -7.325 1.00 . A A . 80 TYR O 1 1
20 49147 1 1 77 TYR OH O 0.495 10.213 -7.682 1.00 . A A . 80 TYR OH 1 1
20 49148 1 1 78 VAL C C 9.247 7.723 -3.501 1.00 . A A . 81 VAL C 1 1
20 49149 1 1 78 VAL CA C 9.663 8.517 -4.712 1.00 . A A . 81 VAL CA 1 1
20 49150 1 1 78 VAL CB C 10.780 9.550 -4.343 1.00 . A A . 81 VAL CB 1 1
20 49151 1 1 78 VAL CG1 C 11.254 10.297 -5.579 1.00 . A A . 81 VAL CG1 1 1
20 49152 1 1 78 VAL CG2 C 10.329 10.526 -3.257 1.00 . A A . 81 VAL CG2 1 1
20 49153 1 1 78 VAL H H 7.919 9.639 -4.691 1.00 . A A . 81 VAL H 1 1
20 49154 1 1 78 VAL HA H 10.050 7.819 -5.442 1.00 . A A . 81 VAL HA 1 1
20 49155 1 1 78 VAL HB H 11.622 8.985 -3.970 1.00 . A A . 81 VAL HB 1 1
20 49156 1 1 78 VAL HG11 H 10.422 10.822 -6.026 1.00 . A A . 81 VAL HG11 1 1
20 49157 1 1 78 VAL HG12 H 11.656 9.589 -6.290 1.00 . A A . 81 VAL HG12 1 1
20 49158 1 1 78 VAL HG13 H 12.021 11.005 -5.303 1.00 . A A . 81 VAL HG13 1 1
20 49159 1 1 78 VAL HG21 H 10.086 9.975 -2.361 1.00 . A A . 81 VAL HG21 1 1
20 49160 1 1 78 VAL HG22 H 9.457 11.066 -3.594 1.00 . A A . 81 VAL HG22 1 1
20 49161 1 1 78 VAL HG23 H 11.126 11.225 -3.046 1.00 . A A . 81 VAL HG23 1 1
20 49162 1 1 78 VAL N N 8.494 9.103 -5.288 1.00 . A A . 81 VAL N 1 1
20 49163 1 1 78 VAL O O 8.388 8.136 -2.731 1.00 . A A . 81 VAL O 1 1
20 49164 1 1 79 GLY C C 10.346 4.687 -2.054 1.00 . A A . 82 GLY C 1 1
20 49165 1 1 79 GLY CA C 9.414 5.796 -2.258 1.00 . A A . 82 GLY CA 1 1
20 49166 1 1 79 GLY H H 10.433 6.270 -4.022 1.00 . A A . 82 GLY H 1 1
20 49167 1 1 79 GLY HA2 H 9.384 6.409 -1.369 1.00 . A A . 82 GLY HA2 1 1
20 49168 1 1 79 GLY HA3 H 8.429 5.388 -2.426 1.00 . A A . 82 GLY HA3 1 1
20 49169 1 1 79 GLY N N 9.779 6.588 -3.359 1.00 . A A . 82 GLY N 1 1
20 49170 1 1 79 GLY O O 11.492 4.746 -2.486 1.00 . A A . 82 GLY O 1 1
20 49171 1 1 80 SER C C 9.914 1.282 -1.602 1.00 . A A . 83 SER C 1 1
20 49172 1 1 80 SER CA C 10.625 2.531 -1.128 1.00 . A A . 83 SER CA 1 1
20 49173 1 1 80 SER CB C 10.842 2.511 0.370 1.00 . A A . 83 SER CB 1 1
20 49174 1 1 80 SER H H 8.905 3.739 -1.204 1.00 . A A . 83 SER H 1 1
20 49175 1 1 80 SER HA H 11.587 2.591 -1.613 1.00 . A A . 83 SER HA 1 1
20 49176 1 1 80 SER HB2 H 11.263 1.561 0.659 1.00 . A A . 83 SER HB2 1 1
20 49177 1 1 80 SER HB3 H 11.539 3.295 0.626 1.00 . A A . 83 SER HB3 1 1
20 49178 1 1 80 SER HG H 8.914 2.270 0.607 1.00 . A A . 83 SER HG 1 1
20 49179 1 1 80 SER N N 9.860 3.687 -1.447 1.00 . A A . 83 SER N 1 1
20 49180 1 1 80 SER O O 8.694 1.161 -1.457 1.00 . A A . 83 SER O 1 1
20 49181 1 1 80 SER OG O 9.621 2.742 1.060 1.00 . A A . 83 SER OG 1 1
20 49182 1 1 81 GLN C C 10.811 -2.044 -2.119 1.00 . A A . 84 GLN C 1 1
20 49183 1 1 81 GLN CA C 10.066 -0.847 -2.653 1.00 . A A . 84 GLN CA 1 1
20 49184 1 1 81 GLN CB C 10.040 -0.900 -4.183 1.00 . A A . 84 GLN CB 1 1
20 49185 1 1 81 GLN CD C 11.392 -1.146 -6.314 1.00 . A A . 84 GLN CD 1 1
20 49186 1 1 81 GLN CG C 11.414 -0.822 -4.838 1.00 . A A . 84 GLN CG 1 1
20 49187 1 1 81 GLN H H 11.620 0.498 -2.269 1.00 . A A . 84 GLN H 1 1
20 49188 1 1 81 GLN HA H 9.048 -0.885 -2.294 1.00 . A A . 84 GLN HA 1 1
20 49189 1 1 81 GLN HB2 H 9.577 -1.827 -4.490 1.00 . A A . 84 GLN HB2 1 1
20 49190 1 1 81 GLN HB3 H 9.444 -0.075 -4.546 1.00 . A A . 84 GLN HB3 1 1
20 49191 1 1 81 GLN HE21 H 9.541 -0.488 -6.473 1.00 . A A . 84 GLN HE21 1 1
20 49192 1 1 81 GLN HE22 H 10.260 -1.098 -7.919 1.00 . A A . 84 GLN HE22 1 1
20 49193 1 1 81 GLN HG2 H 11.804 0.178 -4.716 1.00 . A A . 84 GLN HG2 1 1
20 49194 1 1 81 GLN HG3 H 12.071 -1.520 -4.339 1.00 . A A . 84 GLN HG3 1 1
20 49195 1 1 81 GLN N N 10.647 0.372 -2.174 1.00 . A A . 84 GLN N 1 1
20 49196 1 1 81 GLN NE2 N 10.292 -0.881 -6.962 1.00 . A A . 84 GLN NE2 1 1
20 49197 1 1 81 GLN O O 12.022 -1.992 -1.914 1.00 . A A . 84 GLN O 1 1
20 49198 1 1 81 GLN OE1 O 12.368 -1.651 -6.858 1.00 . A A . 84 GLN OE1 1 1
20 49199 1 1 82 ALA C C 10.194 -5.386 -2.446 1.00 . A A . 85 ALA C 1 1
20 49200 1 1 82 ALA CA C 10.657 -4.339 -1.472 1.00 . A A . 85 ALA CA 1 1
20 49201 1 1 82 ALA CB C 10.217 -4.688 -0.056 1.00 . A A . 85 ALA CB 1 1
20 49202 1 1 82 ALA H H 9.117 -3.029 -1.998 1.00 . A A . 85 ALA H 1 1
20 49203 1 1 82 ALA HA H 11.734 -4.272 -1.508 1.00 . A A . 85 ALA HA 1 1
20 49204 1 1 82 ALA HB1 H 9.139 -4.738 -0.016 1.00 . A A . 85 ALA HB1 1 1
20 49205 1 1 82 ALA HB2 H 10.569 -3.932 0.630 1.00 . A A . 85 ALA HB2 1 1
20 49206 1 1 82 ALA HB3 H 10.631 -5.647 0.222 1.00 . A A . 85 ALA HB3 1 1
20 49207 1 1 82 ALA N N 10.093 -3.090 -1.881 1.00 . A A . 85 ALA N 1 1
20 49208 1 1 82 ALA O O 8.994 -5.640 -2.568 1.00 . A A . 85 ALA O 1 1
20 49209 1 1 83 VAL C C 11.292 -8.279 -3.594 1.00 . A A . 86 VAL C 1 1
20 49210 1 1 83 VAL CA C 10.790 -6.964 -4.135 1.00 . A A . 86 VAL CA 1 1
20 49211 1 1 83 VAL CB C 11.427 -6.668 -5.526 1.00 . A A . 86 VAL CB 1 1
20 49212 1 1 83 VAL CG1 C 11.039 -7.737 -6.541 1.00 . A A . 86 VAL CG1 1 1
20 49213 1 1 83 VAL CG2 C 11.015 -5.286 -6.029 1.00 . A A . 86 VAL CG2 1 1
20 49214 1 1 83 VAL H H 12.053 -5.689 -3.048 1.00 . A A . 86 VAL H 1 1
20 49215 1 1 83 VAL HA H 9.715 -7.010 -4.232 1.00 . A A . 86 VAL HA 1 1
20 49216 1 1 83 VAL HB H 12.502 -6.684 -5.415 1.00 . A A . 86 VAL HB 1 1
20 49217 1 1 83 VAL HG11 H 11.500 -7.516 -7.494 1.00 . A A . 86 VAL HG11 1 1
20 49218 1 1 83 VAL HG12 H 9.965 -7.750 -6.653 1.00 . A A . 86 VAL HG12 1 1
20 49219 1 1 83 VAL HG13 H 11.373 -8.703 -6.192 1.00 . A A . 86 VAL HG13 1 1
20 49220 1 1 83 VAL HG21 H 9.939 -5.241 -6.115 1.00 . A A . 86 VAL HG21 1 1
20 49221 1 1 83 VAL HG22 H 11.460 -5.105 -6.996 1.00 . A A . 86 VAL HG22 1 1
20 49222 1 1 83 VAL HG23 H 11.347 -4.533 -5.332 1.00 . A A . 86 VAL HG23 1 1
20 49223 1 1 83 VAL N N 11.107 -5.942 -3.168 1.00 . A A . 86 VAL N 1 1
20 49224 1 1 83 VAL O O 12.475 -8.435 -3.331 1.00 . A A . 86 VAL O 1 1
20 49225 1 1 84 PHE C C 10.537 -11.600 -3.737 1.00 . A A . 87 PHE C 1 1
20 49226 1 1 84 PHE CA C 10.785 -10.452 -2.797 1.00 . A A . 87 PHE CA 1 1
20 49227 1 1 84 PHE CB C 10.083 -10.657 -1.449 1.00 . A A . 87 PHE CB 1 1
20 49228 1 1 84 PHE CD1 C 7.858 -9.495 -1.419 1.00 . A A . 87 PHE CD1 1 1
20 49229 1 1 84 PHE CD2 C 7.914 -11.857 -1.675 1.00 . A A . 87 PHE CD2 1 1
20 49230 1 1 84 PHE CE1 C 6.486 -9.527 -1.469 1.00 . A A . 87 PHE CE1 1 1
20 49231 1 1 84 PHE CE2 C 6.555 -11.891 -1.726 1.00 . A A . 87 PHE CE2 1 1
20 49232 1 1 84 PHE CG C 8.588 -10.669 -1.517 1.00 . A A . 87 PHE CG 1 1
20 49233 1 1 84 PHE CZ C 5.838 -10.732 -1.622 1.00 . A A . 87 PHE CZ 1 1
20 49234 1 1 84 PHE H H 9.490 -9.067 -3.708 1.00 . A A . 87 PHE H 1 1
20 49235 1 1 84 PHE HA H 11.850 -10.406 -2.623 1.00 . A A . 87 PHE HA 1 1
20 49236 1 1 84 PHE HB2 H 10.397 -11.602 -1.033 1.00 . A A . 87 PHE HB2 1 1
20 49237 1 1 84 PHE HB3 H 10.381 -9.867 -0.777 1.00 . A A . 87 PHE HB3 1 1
20 49238 1 1 84 PHE HD1 H 8.375 -8.555 -1.297 1.00 . A A . 87 PHE HD1 1 1
20 49239 1 1 84 PHE HD2 H 8.479 -12.772 -1.764 1.00 . A A . 87 PHE HD2 1 1
20 49240 1 1 84 PHE HE1 H 5.911 -8.613 -1.404 1.00 . A A . 87 PHE HE1 1 1
20 49241 1 1 84 PHE HE2 H 6.046 -12.834 -1.844 1.00 . A A . 87 PHE HE2 1 1
20 49242 1 1 84 PHE HZ H 4.762 -10.772 -1.662 1.00 . A A . 87 PHE HZ 1 1
20 49243 1 1 84 PHE N N 10.413 -9.202 -3.397 1.00 . A A . 87 PHE N 1 1
20 49244 1 1 84 PHE O O 9.667 -11.524 -4.617 1.00 . A A . 87 PHE O 1 1
20 49245 1 1 85 SER C C 11.633 -15.041 -3.687 1.00 . A A . 88 SER C 1 1
20 49246 1 1 85 SER CA C 11.207 -13.781 -4.409 1.00 . A A . 88 SER CA 1 1
20 49247 1 1 85 SER CB C 12.121 -13.490 -5.614 1.00 . A A . 88 SER CB 1 1
20 49248 1 1 85 SER H H 11.817 -12.726 -2.726 1.00 . A A . 88 SER H 1 1
20 49249 1 1 85 SER HA H 10.197 -13.896 -4.772 1.00 . A A . 88 SER HA 1 1
20 49250 1 1 85 SER HB2 H 12.309 -14.407 -6.153 1.00 . A A . 88 SER HB2 1 1
20 49251 1 1 85 SER HB3 H 11.640 -12.778 -6.268 1.00 . A A . 88 SER HB3 1 1
20 49252 1 1 85 SER HG H 13.306 -12.744 -4.243 1.00 . A A . 88 SER HG 1 1
20 49253 1 1 85 SER N N 11.248 -12.664 -3.528 1.00 . A A . 88 SER N 1 1
20 49254 1 1 85 SER O O 12.274 -14.962 -2.634 1.00 . A A . 88 SER O 1 1
20 49255 1 1 85 SER OG O 13.381 -12.946 -5.185 1.00 . A A . 88 SER OG 1 1
20 49256 1 1 86 ASP C C 11.126 -17.778 -2.315 1.00 . A A . 89 ASP C 1 1
20 49257 1 1 86 ASP CA C 11.615 -17.526 -3.743 1.00 . A A . 89 ASP CA 1 1
20 49258 1 1 86 ASP CB C 13.146 -17.713 -3.854 1.00 . A A . 89 ASP CB 1 1
20 49259 1 1 86 ASP CG C 13.582 -19.161 -3.718 1.00 . A A . 89 ASP CG 1 1
20 49260 1 1 86 ASP H H 10.590 -16.115 -4.983 1.00 . A A . 89 ASP H 1 1
20 49261 1 1 86 ASP HA H 11.128 -18.245 -4.384 1.00 . A A . 89 ASP HA 1 1
20 49262 1 1 86 ASP HB2 H 13.472 -17.353 -4.818 1.00 . A A . 89 ASP HB2 1 1
20 49263 1 1 86 ASP HB3 H 13.627 -17.132 -3.082 1.00 . A A . 89 ASP HB3 1 1
20 49264 1 1 86 ASP N N 11.212 -16.179 -4.222 1.00 . A A . 89 ASP N 1 1
20 49265 1 1 86 ASP O O 11.767 -18.452 -1.501 1.00 . A A . 89 ASP O 1 1
20 49266 1 1 86 ASP OD1 O 13.452 -19.918 -4.704 1.00 . A A . 89 ASP OD1 1 1
20 49267 1 1 86 ASP OD2 O 14.074 -19.574 -2.641 1.00 . A A . 89 ASP OD2 1 1
20 49268 1 1 87 LEU C C 8.412 -18.607 -0.771 1.00 . A A . 90 LEU C 1 1
20 49269 1 1 87 LEU CA C 9.406 -17.467 -0.727 1.00 . A A . 90 LEU CA 1 1
20 49270 1 1 87 LEU CB C 8.796 -16.170 -0.205 1.00 . A A . 90 LEU CB 1 1
20 49271 1 1 87 LEU CD1 C 9.115 -13.889 0.728 1.00 . A A . 90 LEU CD1 1 1
20 49272 1 1 87 LEU CD2 C 10.756 -15.612 1.187 1.00 . A A . 90 LEU CD2 1 1
20 49273 1 1 87 LEU CG C 9.798 -15.094 0.177 1.00 . A A . 90 LEU CG 1 1
20 49274 1 1 87 LEU H H 9.482 -16.724 -2.671 1.00 . A A . 90 LEU H 1 1
20 49275 1 1 87 LEU HA H 10.204 -17.768 -0.066 1.00 . A A . 90 LEU HA 1 1
20 49276 1 1 87 LEU HB2 H 8.231 -15.747 -1.023 1.00 . A A . 90 LEU HB2 1 1
20 49277 1 1 87 LEU HB3 H 8.152 -16.369 0.636 1.00 . A A . 90 LEU HB3 1 1
20 49278 1 1 87 LEU HD11 H 8.637 -14.150 1.660 1.00 . A A . 90 LEU HD11 1 1
20 49279 1 1 87 LEU HD12 H 8.358 -13.554 0.035 1.00 . A A . 90 LEU HD12 1 1
20 49280 1 1 87 LEU HD13 H 9.833 -13.102 0.902 1.00 . A A . 90 LEU HD13 1 1
20 49281 1 1 87 LEU HD21 H 11.359 -16.398 0.758 1.00 . A A . 90 LEU HD21 1 1
20 49282 1 1 87 LEU HD22 H 10.217 -15.993 2.041 1.00 . A A . 90 LEU HD22 1 1
20 49283 1 1 87 LEU HD23 H 11.396 -14.803 1.509 1.00 . A A . 90 LEU HD23 1 1
20 49284 1 1 87 LEU HG H 10.362 -14.821 -0.701 1.00 . A A . 90 LEU HG 1 1
20 49285 1 1 87 LEU N N 9.981 -17.261 -2.015 1.00 . A A . 90 LEU N 1 1
20 49286 1 1 87 LEU O O 8.089 -19.100 -1.845 1.00 . A A . 90 LEU O 1 1
20 49287 1 1 88 THR C C 5.922 -19.594 1.403 1.00 . A A . 91 THR C 1 1
20 49288 1 1 88 THR CA C 7.035 -20.123 0.477 1.00 . A A . 91 THR CA 1 1
20 49289 1 1 88 THR CB C 7.726 -21.430 1.039 1.00 . A A . 91 THR CB 1 1
20 49290 1 1 88 THR CG2 C 8.008 -21.328 2.533 1.00 . A A . 91 THR CG2 1 1
20 49291 1 1 88 THR H H 8.422 -18.699 1.179 1.00 . A A . 91 THR H 1 1
20 49292 1 1 88 THR HA H 6.626 -20.309 -0.506 1.00 . A A . 91 THR HA 1 1
20 49293 1 1 88 THR HB H 8.668 -21.543 0.524 1.00 . A A . 91 THR HB 1 1
20 49294 1 1 88 THR HG1 H 6.070 -22.429 0.411 1.00 . A A . 91 THR HG1 1 1
20 49295 1 1 88 THR HG21 H 7.080 -21.168 3.061 1.00 . A A . 91 THR HG21 1 1
20 49296 1 1 88 THR HG22 H 8.672 -20.494 2.708 1.00 . A A . 91 THR HG22 1 1
20 49297 1 1 88 THR HG23 H 8.475 -22.238 2.877 1.00 . A A . 91 THR HG23 1 1
20 49298 1 1 88 THR N N 8.012 -19.066 0.364 1.00 . A A . 91 THR N 1 1
20 49299 1 1 88 THR O O 6.112 -18.531 2.019 1.00 . A A . 91 THR O 1 1
20 49300 1 1 88 THR OG1 O 6.947 -22.618 0.795 1.00 . A A . 91 THR OG1 1 1
20 49301 1 1 89 PHE C C 4.039 -19.536 3.771 1.00 . A A . 92 PHE C 1 1
20 49302 1 1 89 PHE CA C 3.653 -19.808 2.321 1.00 . A A . 92 PHE CA 1 1
20 49303 1 1 89 PHE CB C 2.451 -20.756 2.253 1.00 . A A . 92 PHE CB 1 1
20 49304 1 1 89 PHE CD1 C 0.406 -19.305 2.423 1.00 . A A . 92 PHE CD1 1 1
20 49305 1 1 89 PHE CD2 C 0.913 -20.744 4.250 1.00 . A A . 92 PHE CD2 1 1
20 49306 1 1 89 PHE CE1 C -0.707 -18.848 3.097 1.00 . A A . 92 PHE CE1 1 1
20 49307 1 1 89 PHE CE2 C -0.198 -20.288 4.923 1.00 . A A . 92 PHE CE2 1 1
20 49308 1 1 89 PHE CG C 1.231 -20.258 2.991 1.00 . A A . 92 PHE CG 1 1
20 49309 1 1 89 PHE CZ C -1.007 -19.340 4.346 1.00 . A A . 92 PHE CZ 1 1
20 49310 1 1 89 PHE H H 4.680 -21.159 1.047 1.00 . A A . 92 PHE H 1 1
20 49311 1 1 89 PHE HA H 3.365 -18.861 1.887 1.00 . A A . 92 PHE HA 1 1
20 49312 1 1 89 PHE HB2 H 2.174 -20.911 1.221 1.00 . A A . 92 PHE HB2 1 1
20 49313 1 1 89 PHE HB3 H 2.733 -21.704 2.687 1.00 . A A . 92 PHE HB3 1 1
20 49314 1 1 89 PHE HD1 H 0.640 -18.918 1.442 1.00 . A A . 92 PHE HD1 1 1
20 49315 1 1 89 PHE HD2 H 1.549 -21.487 4.708 1.00 . A A . 92 PHE HD2 1 1
20 49316 1 1 89 PHE HE1 H -1.356 -18.106 2.655 1.00 . A A . 92 PHE HE1 1 1
20 49317 1 1 89 PHE HE2 H -0.440 -20.676 5.900 1.00 . A A . 92 PHE HE2 1 1
20 49318 1 1 89 PHE HZ H -1.878 -18.984 4.876 1.00 . A A . 92 PHE HZ 1 1
20 49319 1 1 89 PHE N N 4.788 -20.296 1.519 1.00 . A A . 92 PHE N 1 1
20 49320 1 1 89 PHE O O 3.543 -18.614 4.367 1.00 . A A . 92 PHE O 1 1
20 49321 1 1 90 ALA C C 6.114 -18.767 5.859 1.00 . A A . 93 ALA C 1 1
20 49322 1 1 90 ALA CA C 5.432 -20.129 5.686 1.00 . A A . 93 ALA CA 1 1
20 49323 1 1 90 ALA CB C 6.398 -21.228 6.042 1.00 . A A . 93 ALA CB 1 1
20 49324 1 1 90 ALA H H 5.300 -21.055 3.763 1.00 . A A . 93 ALA H 1 1
20 49325 1 1 90 ALA HA H 4.582 -20.187 6.350 1.00 . A A . 93 ALA HA 1 1
20 49326 1 1 90 ALA HB1 H 7.248 -21.185 5.377 1.00 . A A . 93 ALA HB1 1 1
20 49327 1 1 90 ALA HB2 H 5.903 -22.182 5.946 1.00 . A A . 93 ALA HB2 1 1
20 49328 1 1 90 ALA HB3 H 6.730 -21.090 7.061 1.00 . A A . 93 ALA HB3 1 1
20 49329 1 1 90 ALA N N 4.956 -20.317 4.307 1.00 . A A . 93 ALA N 1 1
20 49330 1 1 90 ALA O O 6.077 -18.157 6.925 1.00 . A A . 93 ALA O 1 1
20 49331 1 1 91 GLU C C 6.442 -15.878 4.502 1.00 . A A . 94 GLU C 1 1
20 49332 1 1 91 GLU CA C 7.409 -17.042 4.789 1.00 . A A . 94 GLU CA 1 1
20 49333 1 1 91 GLU CB C 8.552 -17.102 3.760 1.00 . A A . 94 GLU CB 1 1
20 49334 1 1 91 GLU CD C 10.596 -18.425 2.943 1.00 . A A . 94 GLU CD 1 1
20 49335 1 1 91 GLU CG C 9.590 -18.197 4.066 1.00 . A A . 94 GLU CG 1 1
20 49336 1 1 91 GLU H H 6.638 -18.785 3.947 1.00 . A A . 94 GLU H 1 1
20 49337 1 1 91 GLU HA H 7.835 -16.909 5.772 1.00 . A A . 94 GLU HA 1 1
20 49338 1 1 91 GLU HB2 H 8.133 -17.287 2.783 1.00 . A A . 94 GLU HB2 1 1
20 49339 1 1 91 GLU HB3 H 9.055 -16.147 3.756 1.00 . A A . 94 GLU HB3 1 1
20 49340 1 1 91 GLU HG2 H 10.139 -17.911 4.951 1.00 . A A . 94 GLU HG2 1 1
20 49341 1 1 91 GLU HG3 H 9.067 -19.122 4.260 1.00 . A A . 94 GLU HG3 1 1
20 49342 1 1 91 GLU N N 6.700 -18.290 4.791 1.00 . A A . 94 GLU N 1 1
20 49343 1 1 91 GLU O O 6.740 -14.731 4.800 1.00 . A A . 94 GLU O 1 1
20 49344 1 1 91 GLU OE1 O 10.237 -19.051 1.946 1.00 . A A . 94 GLU OE1 1 1
20 49345 1 1 91 GLU OE2 O 11.771 -18.016 3.060 1.00 . A A . 94 GLU OE2 1 1
20 49346 1 1 92 LEU C C 3.716 -14.344 4.766 1.00 . A A . 95 LEU C 1 1
20 49347 1 1 92 LEU CA C 4.253 -15.213 3.581 1.00 . A A . 95 LEU CA 1 1
20 49348 1 1 92 LEU CB C 3.122 -15.856 2.737 1.00 . A A . 95 LEU CB 1 1
20 49349 1 1 92 LEU CD1 C 2.555 -13.798 1.376 1.00 . A A . 95 LEU CD1 1 1
20 49350 1 1 92 LEU CD2 C 0.983 -15.726 1.424 1.00 . A A . 95 LEU CD2 1 1
20 49351 1 1 92 LEU CG C 2.000 -14.928 2.226 1.00 . A A . 95 LEU CG 1 1
20 49352 1 1 92 LEU H H 5.057 -17.158 3.855 1.00 . A A . 95 LEU H 1 1
20 49353 1 1 92 LEU HA H 4.792 -14.525 2.945 1.00 . A A . 95 LEU HA 1 1
20 49354 1 1 92 LEU HB2 H 3.579 -16.319 1.875 1.00 . A A . 95 LEU HB2 1 1
20 49355 1 1 92 LEU HB3 H 2.670 -16.635 3.333 1.00 . A A . 95 LEU HB3 1 1
20 49356 1 1 92 LEU HD11 H 3.239 -13.204 1.963 1.00 . A A . 95 LEU HD11 1 1
20 49357 1 1 92 LEU HD12 H 1.744 -13.175 1.031 1.00 . A A . 95 LEU HD12 1 1
20 49358 1 1 92 LEU HD13 H 3.074 -14.215 0.526 1.00 . A A . 95 LEU HD13 1 1
20 49359 1 1 92 LEU HD21 H 1.473 -16.192 0.582 1.00 . A A . 95 LEU HD21 1 1
20 49360 1 1 92 LEU HD22 H 0.206 -15.065 1.071 1.00 . A A . 95 LEU HD22 1 1
20 49361 1 1 92 LEU HD23 H 0.547 -16.489 2.053 1.00 . A A . 95 LEU HD23 1 1
20 49362 1 1 92 LEU HG H 1.491 -14.486 3.068 1.00 . A A . 95 LEU HG 1 1
20 49363 1 1 92 LEU N N 5.263 -16.207 3.976 1.00 . A A . 95 LEU N 1 1
20 49364 1 1 92 LEU O O 3.786 -13.124 4.686 1.00 . A A . 95 LEU O 1 1
20 49365 1 1 93 PRO C C 3.923 -13.348 7.636 1.00 . A A . 96 PRO C 1 1
20 49366 1 1 93 PRO CA C 2.741 -14.098 7.023 1.00 . A A . 96 PRO CA 1 1
20 49367 1 1 93 PRO CB C 2.168 -15.119 8.025 1.00 . A A . 96 PRO CB 1 1
20 49368 1 1 93 PRO CD C 2.923 -16.352 6.129 1.00 . A A . 96 PRO CD 1 1
20 49369 1 1 93 PRO CG C 2.736 -16.431 7.613 1.00 . A A . 96 PRO CG 1 1
20 49370 1 1 93 PRO HA H 1.990 -13.382 6.732 1.00 . A A . 96 PRO HA 1 1
20 49371 1 1 93 PRO HB2 H 2.474 -14.853 9.027 1.00 . A A . 96 PRO HB2 1 1
20 49372 1 1 93 PRO HB3 H 1.091 -15.154 7.954 1.00 . A A . 96 PRO HB3 1 1
20 49373 1 1 93 PRO HD2 H 3.766 -16.954 5.820 1.00 . A A . 96 PRO HD2 1 1
20 49374 1 1 93 PRO HD3 H 2.026 -16.670 5.619 1.00 . A A . 96 PRO HD3 1 1
20 49375 1 1 93 PRO HG2 H 3.683 -16.587 8.110 1.00 . A A . 96 PRO HG2 1 1
20 49376 1 1 93 PRO HG3 H 2.046 -17.227 7.848 1.00 . A A . 96 PRO HG3 1 1
20 49377 1 1 93 PRO N N 3.183 -14.920 5.887 1.00 . A A . 96 PRO N 1 1
20 49378 1 1 93 PRO O O 3.820 -12.187 8.046 1.00 . A A . 96 PRO O 1 1
20 49379 1 1 94 GLN C C 6.744 -12.252 7.373 1.00 . A A . 97 GLN C 1 1
20 49380 1 1 94 GLN CA C 6.248 -13.490 8.153 1.00 . A A . 97 GLN CA 1 1
20 49381 1 1 94 GLN CB C 7.229 -14.640 8.177 1.00 . A A . 97 GLN CB 1 1
20 49382 1 1 94 GLN CD C 9.258 -15.700 9.199 1.00 . A A . 97 GLN CD 1 1
20 49383 1 1 94 GLN CG C 8.453 -14.415 8.997 1.00 . A A . 97 GLN CG 1 1
20 49384 1 1 94 GLN H H 5.096 -14.863 7.171 1.00 . A A . 97 GLN H 1 1
20 49385 1 1 94 GLN HA H 6.049 -13.171 9.164 1.00 . A A . 97 GLN HA 1 1
20 49386 1 1 94 GLN HB2 H 6.729 -15.519 8.554 1.00 . A A . 97 GLN HB2 1 1
20 49387 1 1 94 GLN HB3 H 7.533 -14.839 7.159 1.00 . A A . 97 GLN HB3 1 1
20 49388 1 1 94 GLN HE21 H 8.563 -16.485 7.505 1.00 . A A . 97 GLN HE21 1 1
20 49389 1 1 94 GLN HE22 H 9.647 -17.477 8.395 1.00 . A A . 97 GLN HE22 1 1
20 49390 1 1 94 GLN HG2 H 9.049 -13.661 8.509 1.00 . A A . 97 GLN HG2 1 1
20 49391 1 1 94 GLN HG3 H 8.109 -14.056 9.954 1.00 . A A . 97 GLN HG3 1 1
20 49392 1 1 94 GLN N N 5.052 -13.984 7.597 1.00 . A A . 97 GLN N 1 1
20 49393 1 1 94 GLN NE2 N 9.149 -16.642 8.274 1.00 . A A . 97 GLN NE2 1 1
20 49394 1 1 94 GLN O O 7.254 -11.299 7.972 1.00 . A A . 97 GLN O 1 1
20 49395 1 1 94 GLN OE1 O 9.939 -15.857 10.206 1.00 . A A . 97 GLN OE1 1 1
20 49396 1 1 95 LEU C C 5.787 -10.016 5.436 1.00 . A A . 98 LEU C 1 1
20 49397 1 1 95 LEU CA C 6.873 -11.062 5.256 1.00 . A A . 98 LEU CA 1 1
20 49398 1 1 95 LEU CB C 7.053 -11.423 3.740 1.00 . A A . 98 LEU CB 1 1
20 49399 1 1 95 LEU CD1 C 5.036 -10.565 2.391 1.00 . A A . 98 LEU CD1 1 1
20 49400 1 1 95 LEU CD2 C 6.146 -12.703 1.760 1.00 . A A . 98 LEU CD2 1 1
20 49401 1 1 95 LEU CG C 5.792 -11.794 2.905 1.00 . A A . 98 LEU CG 1 1
20 49402 1 1 95 LEU H H 6.178 -13.036 5.610 1.00 . A A . 98 LEU H 1 1
20 49403 1 1 95 LEU HA H 7.798 -10.662 5.644 1.00 . A A . 98 LEU HA 1 1
20 49404 1 1 95 LEU HB2 H 7.517 -10.576 3.257 1.00 . A A . 98 LEU HB2 1 1
20 49405 1 1 95 LEU HB3 H 7.745 -12.250 3.684 1.00 . A A . 98 LEU HB3 1 1
20 49406 1 1 95 LEU HD11 H 5.688 -9.980 1.759 1.00 . A A . 98 LEU HD11 1 1
20 49407 1 1 95 LEU HD12 H 4.716 -9.964 3.230 1.00 . A A . 98 LEU HD12 1 1
20 49408 1 1 95 LEU HD13 H 4.172 -10.881 1.825 1.00 . A A . 98 LEU HD13 1 1
20 49409 1 1 95 LEU HD21 H 5.260 -12.933 1.187 1.00 . A A . 98 LEU HD21 1 1
20 49410 1 1 95 LEU HD22 H 6.577 -13.616 2.143 1.00 . A A . 98 LEU HD22 1 1
20 49411 1 1 95 LEU HD23 H 6.863 -12.207 1.122 1.00 . A A . 98 LEU HD23 1 1
20 49412 1 1 95 LEU HG H 5.114 -12.327 3.556 1.00 . A A . 98 LEU HG 1 1
20 49413 1 1 95 LEU N N 6.537 -12.237 6.059 1.00 . A A . 98 LEU N 1 1
20 49414 1 1 95 LEU O O 6.013 -8.814 5.227 1.00 . A A . 98 LEU O 1 1
20 49415 1 1 96 ALA C C 3.645 -8.633 7.118 1.00 . A A . 99 ALA C 1 1
20 49416 1 1 96 ALA CA C 3.464 -9.617 6.000 1.00 . A A . 99 ALA CA 1 1
20 49417 1 1 96 ALA CB C 2.183 -10.419 6.156 1.00 . A A . 99 ALA CB 1 1
20 49418 1 1 96 ALA H H 4.517 -11.407 6.184 1.00 . A A . 99 ALA H 1 1
20 49419 1 1 96 ALA HA H 3.402 -9.060 5.076 1.00 . A A . 99 ALA HA 1 1
20 49420 1 1 96 ALA HB1 H 1.336 -9.751 6.190 1.00 . A A . 99 ALA HB1 1 1
20 49421 1 1 96 ALA HB2 H 2.233 -10.992 7.071 1.00 . A A . 99 ALA HB2 1 1
20 49422 1 1 96 ALA HB3 H 2.080 -11.094 5.319 1.00 . A A . 99 ALA HB3 1 1
20 49423 1 1 96 ALA N N 4.611 -10.473 5.887 1.00 . A A . 99 ALA N 1 1
20 49424 1 1 96 ALA O O 2.998 -7.602 7.130 1.00 . A A . 99 ALA O 1 1
20 49425 1 1 97 ASN C C 5.443 -6.750 8.463 1.00 . A A . 100 ASN C 1 1
20 49426 1 1 97 ASN CA C 4.892 -8.009 9.114 1.00 . A A . 100 ASN CA 1 1
20 49427 1 1 97 ASN CB C 5.950 -8.587 10.076 1.00 . A A . 100 ASN CB 1 1
20 49428 1 1 97 ASN CG C 5.492 -9.810 10.852 1.00 . A A . 100 ASN CG 1 1
20 49429 1 1 97 ASN H H 4.955 -9.844 8.069 1.00 . A A . 100 ASN H 1 1
20 49430 1 1 97 ASN HA H 3.994 -7.765 9.664 1.00 . A A . 100 ASN HA 1 1
20 49431 1 1 97 ASN HB2 H 6.825 -8.864 9.505 1.00 . A A . 100 ASN HB2 1 1
20 49432 1 1 97 ASN HB3 H 6.223 -7.816 10.775 1.00 . A A . 100 ASN HB3 1 1
20 49433 1 1 97 ASN HD21 H 6.410 -11.017 9.577 1.00 . A A . 100 ASN HD21 1 1
20 49434 1 1 97 ASN HD22 H 5.562 -11.780 10.876 1.00 . A A . 100 ASN HD22 1 1
20 49435 1 1 97 ASN N N 4.542 -8.954 8.066 1.00 . A A . 100 ASN N 1 1
20 49436 1 1 97 ASN ND2 N 5.857 -10.977 10.392 1.00 . A A . 100 ASN ND2 1 1
20 49437 1 1 97 ASN O O 4.860 -5.672 8.587 1.00 . A A . 100 ASN O 1 1
20 49438 1 1 97 ASN OD1 O 4.866 -9.694 11.898 1.00 . A A . 100 ASN OD1 1 1
20 49439 1 1 98 MET C C 6.173 -5.094 6.088 1.00 . A A . 101 MET C 1 1
20 49440 1 1 98 MET CA C 7.168 -5.852 6.943 1.00 . A A . 101 MET CA 1 1
20 49441 1 1 98 MET CB C 8.314 -6.415 6.089 1.00 . A A . 101 MET CB 1 1
20 49442 1 1 98 MET CE C 9.686 -7.636 3.587 1.00 . A A . 101 MET CE 1 1
20 49443 1 1 98 MET CG C 8.956 -5.424 5.121 1.00 . A A . 101 MET CG 1 1
20 49444 1 1 98 MET H H 6.847 -7.846 7.530 1.00 . A A . 101 MET H 1 1
20 49445 1 1 98 MET HA H 7.585 -5.176 7.674 1.00 . A A . 101 MET HA 1 1
20 49446 1 1 98 MET HB2 H 9.093 -6.783 6.742 1.00 . A A . 101 MET HB2 1 1
20 49447 1 1 98 MET HB3 H 7.918 -7.239 5.516 1.00 . A A . 101 MET HB3 1 1
20 49448 1 1 98 MET HE1 H 10.454 -8.208 3.084 1.00 . A A . 101 MET HE1 1 1
20 49449 1 1 98 MET HE2 H 8.888 -7.392 2.901 1.00 . A A . 101 MET HE2 1 1
20 49450 1 1 98 MET HE3 H 9.282 -8.209 4.408 1.00 . A A . 101 MET HE3 1 1
20 49451 1 1 98 MET HG2 H 8.222 -5.125 4.389 1.00 . A A . 101 MET HG2 1 1
20 49452 1 1 98 MET HG3 H 9.281 -4.557 5.678 1.00 . A A . 101 MET HG3 1 1
20 49453 1 1 98 MET N N 6.503 -6.938 7.662 1.00 . A A . 101 MET N 1 1
20 49454 1 1 98 MET O O 6.087 -3.867 6.161 1.00 . A A . 101 MET O 1 1
20 49455 1 1 98 MET SD S 10.385 -6.129 4.260 1.00 . A A . 101 MET SD 1 1
20 49456 1 1 99 ASN C C 3.400 -4.364 5.259 1.00 . A A . 102 ASN C 1 1
20 49457 1 1 99 ASN CA C 4.329 -5.290 4.473 1.00 . A A . 102 ASN CA 1 1
20 49458 1 1 99 ASN CB C 3.495 -6.419 3.843 1.00 . A A . 102 ASN CB 1 1
20 49459 1 1 99 ASN CG C 2.431 -5.918 2.866 1.00 . A A . 102 ASN CG 1 1
20 49460 1 1 99 ASN H H 5.482 -6.824 5.394 1.00 . A A . 102 ASN H 1 1
20 49461 1 1 99 ASN HA H 4.812 -4.731 3.686 1.00 . A A . 102 ASN HA 1 1
20 49462 1 1 99 ASN HB2 H 4.151 -7.093 3.312 1.00 . A A . 102 ASN HB2 1 1
20 49463 1 1 99 ASN HB3 H 2.999 -6.963 4.634 1.00 . A A . 102 ASN HB3 1 1
20 49464 1 1 99 ASN HD21 H 1.218 -7.406 3.356 1.00 . A A . 102 ASN HD21 1 1
20 49465 1 1 99 ASN HD22 H 0.640 -6.289 2.169 1.00 . A A . 102 ASN HD22 1 1
20 49466 1 1 99 ASN N N 5.366 -5.849 5.349 1.00 . A A . 102 ASN N 1 1
20 49467 1 1 99 ASN ND2 N 1.321 -6.611 2.794 1.00 . A A . 102 ASN ND2 1 1
20 49468 1 1 99 ASN O O 3.074 -3.259 4.808 1.00 . A A . 102 ASN O 1 1
20 49469 1 1 99 ASN OD1 O 2.606 -4.918 2.193 1.00 . A A . 102 ASN OD1 1 1
20 49470 1 1 100 SER C C 2.657 -2.649 7.640 1.00 . A A . 103 SER C 1 1
20 49471 1 1 100 SER CA C 2.127 -4.023 7.272 1.00 . A A . 103 SER CA 1 1
20 49472 1 1 100 SER CB C 1.708 -4.817 8.507 1.00 . A A . 103 SER CB 1 1
20 49473 1 1 100 SER H H 3.535 -5.517 6.921 1.00 . A A . 103 SER H 1 1
20 49474 1 1 100 SER HA H 1.258 -3.883 6.647 1.00 . A A . 103 SER HA 1 1
20 49475 1 1 100 SER HB2 H 2.580 -5.035 9.108 1.00 . A A . 103 SER HB2 1 1
20 49476 1 1 100 SER HB3 H 1.002 -4.239 9.084 1.00 . A A . 103 SER HB3 1 1
20 49477 1 1 100 SER HG H 1.783 -6.651 7.820 1.00 . A A . 103 SER HG 1 1
20 49478 1 1 100 SER N N 3.078 -4.757 6.489 1.00 . A A . 103 SER N 1 1
20 49479 1 1 100 SER O O 1.883 -1.685 7.710 1.00 . A A . 103 SER O 1 1
20 49480 1 1 100 SER OG O 1.097 -6.040 8.123 1.00 . A A . 103 SER OG 1 1
20 49481 1 1 101 ASP C C 4.432 -0.202 7.045 1.00 . A A . 104 ASP C 1 1
20 49482 1 1 101 ASP CA C 4.593 -1.253 8.142 1.00 . A A . 104 ASP CA 1 1
20 49483 1 1 101 ASP CB C 6.072 -1.432 8.518 1.00 . A A . 104 ASP CB 1 1
20 49484 1 1 101 ASP CG C 6.686 -0.173 9.113 1.00 . A A . 104 ASP CG 1 1
20 49485 1 1 101 ASP H H 4.582 -3.263 7.477 1.00 . A A . 104 ASP H 1 1
20 49486 1 1 101 ASP HA H 4.047 -0.917 9.011 1.00 . A A . 104 ASP HA 1 1
20 49487 1 1 101 ASP HB2 H 6.160 -2.229 9.241 1.00 . A A . 104 ASP HB2 1 1
20 49488 1 1 101 ASP HB3 H 6.630 -1.698 7.632 1.00 . A A . 104 ASP HB3 1 1
20 49489 1 1 101 ASP N N 3.985 -2.518 7.730 1.00 . A A . 104 ASP N 1 1
20 49490 1 1 101 ASP O O 4.531 1.005 7.291 1.00 . A A . 104 ASP O 1 1
20 49491 1 1 101 ASP OD1 O 6.417 0.126 10.305 1.00 . A A . 104 ASP OD1 1 1
20 49492 1 1 101 ASP OD2 O 7.441 0.536 8.405 1.00 . A A . 104 ASP OD2 1 1
20 49493 1 1 102 ALA C C 2.435 0.318 4.390 1.00 . A A . 105 ALA C 1 1
20 49494 1 1 102 ALA CA C 3.919 0.237 4.732 1.00 . A A . 105 ALA CA 1 1
20 49495 1 1 102 ALA CB C 4.722 -0.219 3.520 1.00 . A A . 105 ALA CB 1 1
20 49496 1 1 102 ALA H H 4.043 -1.632 5.677 1.00 . A A . 105 ALA H 1 1
20 49497 1 1 102 ALA HA H 4.264 1.218 5.023 1.00 . A A . 105 ALA HA 1 1
20 49498 1 1 102 ALA HB1 H 4.586 0.484 2.711 1.00 . A A . 105 ALA HB1 1 1
20 49499 1 1 102 ALA HB2 H 4.381 -1.195 3.210 1.00 . A A . 105 ALA HB2 1 1
20 49500 1 1 102 ALA HB3 H 5.770 -0.268 3.781 1.00 . A A . 105 ALA HB3 1 1
20 49501 1 1 102 ALA N N 4.133 -0.663 5.839 1.00 . A A . 105 ALA N 1 1
20 49502 1 1 102 ALA O O 2.006 1.176 3.619 1.00 . A A . 105 ALA O 1 1
20 49503 1 1 103 ALA C C -0.664 -0.030 5.693 1.00 . A A . 106 ALA C 1 1
20 49504 1 1 103 ALA CA C 0.243 -0.635 4.630 1.00 . A A . 106 ALA CA 1 1
20 49505 1 1 103 ALA CB C -0.139 -2.075 4.340 1.00 . A A . 106 ALA CB 1 1
20 49506 1 1 103 ALA H H 2.009 -1.128 5.692 1.00 . A A . 106 ALA H 1 1
20 49507 1 1 103 ALA HA H 0.112 -0.071 3.718 1.00 . A A . 106 ALA HA 1 1
20 49508 1 1 103 ALA HB1 H -1.166 -2.121 4.008 1.00 . A A . 106 ALA HB1 1 1
20 49509 1 1 103 ALA HB2 H -0.016 -2.660 5.240 1.00 . A A . 106 ALA HB2 1 1
20 49510 1 1 103 ALA HB3 H 0.507 -2.465 3.569 1.00 . A A . 106 ALA HB3 1 1
20 49511 1 1 103 ALA N N 1.643 -0.552 4.984 1.00 . A A . 106 ALA N 1 1
20 49512 1 1 103 ALA O O -1.583 0.730 5.379 1.00 . A A . 106 ALA O 1 1
20 49513 1 1 104 GLY C C -2.445 -0.781 8.184 1.00 . A A . 107 GLY C 1 1
20 49514 1 1 104 GLY CA C -1.247 0.121 8.028 1.00 . A A . 107 GLY CA 1 1
20 49515 1 1 104 GLY H H 0.400 -0.882 7.151 1.00 . A A . 107 GLY H 1 1
20 49516 1 1 104 GLY HA2 H -0.686 0.127 8.950 1.00 . A A . 107 GLY HA2 1 1
20 49517 1 1 104 GLY HA3 H -1.590 1.121 7.812 1.00 . A A . 107 GLY HA3 1 1
20 49518 1 1 104 GLY N N -0.397 -0.345 6.946 1.00 . A A . 107 GLY N 1 1
20 49519 1 1 104 GLY O O -3.517 -0.361 8.651 1.00 . A A . 107 GLY O 1 1
20 49520 1 1 105 VAL C C -2.887 -4.124 8.750 1.00 . A A . 108 VAL C 1 1
20 49521 1 1 105 VAL CA C -3.309 -3.002 7.822 1.00 . A A . 108 VAL CA 1 1
20 49522 1 1 105 VAL CB C -3.588 -3.587 6.391 1.00 . A A . 108 VAL CB 1 1
20 49523 1 1 105 VAL CG1 C -3.859 -2.479 5.389 1.00 . A A . 108 VAL CG1 1 1
20 49524 1 1 105 VAL CG2 C -2.443 -4.470 5.902 1.00 . A A . 108 VAL CG2 1 1
20 49525 1 1 105 VAL H H -1.372 -2.300 7.509 1.00 . A A . 108 VAL H 1 1
20 49526 1 1 105 VAL HA H -4.210 -2.537 8.194 1.00 . A A . 108 VAL HA 1 1
20 49527 1 1 105 VAL HB H -4.482 -4.191 6.457 1.00 . A A . 108 VAL HB 1 1
20 49528 1 1 105 VAL HG11 H -4.716 -1.907 5.710 1.00 . A A . 108 VAL HG11 1 1
20 49529 1 1 105 VAL HG12 H -4.053 -2.907 4.417 1.00 . A A . 108 VAL HG12 1 1
20 49530 1 1 105 VAL HG13 H -2.997 -1.829 5.332 1.00 . A A . 108 VAL HG13 1 1
20 49531 1 1 105 VAL HG21 H -2.294 -5.263 6.618 1.00 . A A . 108 VAL HG21 1 1
20 49532 1 1 105 VAL HG22 H -1.541 -3.881 5.834 1.00 . A A . 108 VAL HG22 1 1
20 49533 1 1 105 VAL HG23 H -2.684 -4.887 4.934 1.00 . A A . 108 VAL HG23 1 1
20 49534 1 1 105 VAL N N -2.264 -2.017 7.794 1.00 . A A . 108 VAL N 1 1
20 49535 1 1 105 VAL O O -1.688 -4.301 8.995 1.00 . A A . 108 VAL O 1 1
20 49536 1 1 106 ASN C C -3.784 -7.220 9.287 1.00 . A A . 109 ASN C 1 1
20 49537 1 1 106 ASN CA C -3.518 -5.986 10.104 1.00 . A A . 109 ASN CA 1 1
20 49538 1 1 106 ASN CB C -4.370 -6.007 11.379 1.00 . A A . 109 ASN CB 1 1
20 49539 1 1 106 ASN CG C -4.091 -7.223 12.262 1.00 . A A . 109 ASN CG 1 1
20 49540 1 1 106 ASN H H -4.774 -4.600 9.128 1.00 . A A . 109 ASN H 1 1
20 49541 1 1 106 ASN HA H -2.471 -5.946 10.365 1.00 . A A . 109 ASN HA 1 1
20 49542 1 1 106 ASN HB2 H -4.173 -5.115 11.955 1.00 . A A . 109 ASN HB2 1 1
20 49543 1 1 106 ASN HB3 H -5.413 -6.022 11.098 1.00 . A A . 109 ASN HB3 1 1
20 49544 1 1 106 ASN HD21 H -5.954 -7.212 12.883 1.00 . A A . 109 ASN HD21 1 1
20 49545 1 1 106 ASN HD22 H -4.955 -8.459 13.537 1.00 . A A . 109 ASN HD22 1 1
20 49546 1 1 106 ASN N N -3.830 -4.836 9.285 1.00 . A A . 109 ASN N 1 1
20 49547 1 1 106 ASN ND2 N -5.093 -7.677 12.966 1.00 . A A . 109 ASN ND2 1 1
20 49548 1 1 106 ASN O O -4.900 -7.419 8.813 1.00 . A A . 109 ASN O 1 1
20 49549 1 1 106 ASN OD1 O -2.981 -7.748 12.300 1.00 . A A . 109 ASN OD1 1 1
20 49550 1 1 107 LEU C C -2.854 -10.455 9.166 1.00 . A A . 110 LEU C 1 1
20 49551 1 1 107 LEU CA C -2.884 -9.219 8.300 1.00 . A A . 110 LEU CA 1 1
20 49552 1 1 107 LEU CB C -1.758 -9.259 7.256 1.00 . A A . 110 LEU CB 1 1
20 49553 1 1 107 LEU CD1 C -0.561 -8.186 5.325 1.00 . A A . 110 LEU CD1 1 1
20 49554 1 1 107 LEU CD2 C -3.031 -8.391 5.275 1.00 . A A . 110 LEU CD2 1 1
20 49555 1 1 107 LEU CG C -1.819 -8.179 6.166 1.00 . A A . 110 LEU CG 1 1
20 49556 1 1 107 LEU H H -1.926 -7.833 9.551 1.00 . A A . 110 LEU H 1 1
20 49557 1 1 107 LEU HA H -3.830 -9.187 7.784 1.00 . A A . 110 LEU HA 1 1
20 49558 1 1 107 LEU HB2 H -0.818 -9.162 7.777 1.00 . A A . 110 LEU HB2 1 1
20 49559 1 1 107 LEU HB3 H -1.783 -10.225 6.775 1.00 . A A . 110 LEU HB3 1 1
20 49560 1 1 107 LEU HD11 H -0.644 -7.437 4.551 1.00 . A A . 110 LEU HD11 1 1
20 49561 1 1 107 LEU HD12 H -0.426 -9.160 4.876 1.00 . A A . 110 LEU HD12 1 1
20 49562 1 1 107 LEU HD13 H 0.288 -7.955 5.952 1.00 . A A . 110 LEU HD13 1 1
20 49563 1 1 107 LEU HD21 H -2.977 -9.365 4.814 1.00 . A A . 110 LEU HD21 1 1
20 49564 1 1 107 LEU HD22 H -3.055 -7.627 4.511 1.00 . A A . 110 LEU HD22 1 1
20 49565 1 1 107 LEU HD23 H -3.924 -8.326 5.877 1.00 . A A . 110 LEU HD23 1 1
20 49566 1 1 107 LEU HG H -1.915 -7.211 6.635 1.00 . A A . 110 LEU HG 1 1
20 49567 1 1 107 LEU N N -2.778 -8.026 9.109 1.00 . A A . 110 LEU N 1 1
20 49568 1 1 107 LEU O O -2.105 -10.525 10.139 1.00 . A A . 110 LEU O 1 1
20 49569 1 1 108 SER C C -4.117 -13.742 8.532 1.00 . A A . 111 SER C 1 1
20 49570 1 1 108 SER CA C -3.782 -12.644 9.547 1.00 . A A . 111 SER CA 1 1
20 49571 1 1 108 SER CB C -4.868 -12.552 10.622 1.00 . A A . 111 SER CB 1 1
20 49572 1 1 108 SER H H -4.332 -11.250 8.104 1.00 . A A . 111 SER H 1 1
20 49573 1 1 108 SER HA H -2.828 -12.837 10.012 1.00 . A A . 111 SER HA 1 1
20 49574 1 1 108 SER HB2 H -5.837 -12.479 10.150 1.00 . A A . 111 SER HB2 1 1
20 49575 1 1 108 SER HB3 H -4.838 -13.434 11.244 1.00 . A A . 111 SER HB3 1 1
20 49576 1 1 108 SER HG H -3.748 -11.115 11.282 1.00 . A A . 111 SER HG 1 1
20 49577 1 1 108 SER N N -3.704 -11.392 8.851 1.00 . A A . 111 SER N 1 1
20 49578 1 1 108 SER O O -5.164 -13.697 7.888 1.00 . A A . 111 SER O 1 1
20 49579 1 1 108 SER OG O -4.660 -11.398 11.448 1.00 . A A . 111 SER OG 1 1
20 49580 1 1 109 LEU C C -2.926 -17.026 7.849 1.00 . A A . 112 LEU C 1 1
20 49581 1 1 109 LEU CA C -3.474 -15.722 7.375 1.00 . A A . 112 LEU CA 1 1
20 49582 1 1 109 LEU CB C -2.882 -15.391 5.992 1.00 . A A . 112 LEU CB 1 1
20 49583 1 1 109 LEU CD1 C -0.926 -15.304 4.473 1.00 . A A . 112 LEU CD1 1 1
20 49584 1 1 109 LEU CD2 C -0.987 -13.809 6.423 1.00 . A A . 112 LEU CD2 1 1
20 49585 1 1 109 LEU CG C -1.366 -15.183 5.904 1.00 . A A . 112 LEU CG 1 1
20 49586 1 1 109 LEU H H -2.412 -14.723 8.877 1.00 . A A . 112 LEU H 1 1
20 49587 1 1 109 LEU HA H -4.545 -15.822 7.268 1.00 . A A . 112 LEU HA 1 1
20 49588 1 1 109 LEU HB2 H -3.144 -16.193 5.318 1.00 . A A . 112 LEU HB2 1 1
20 49589 1 1 109 LEU HB3 H -3.363 -14.490 5.644 1.00 . A A . 112 LEU HB3 1 1
20 49590 1 1 109 LEU HD11 H 0.148 -15.210 4.420 1.00 . A A . 112 LEU HD11 1 1
20 49591 1 1 109 LEU HD12 H -1.390 -14.523 3.889 1.00 . A A . 112 LEU HD12 1 1
20 49592 1 1 109 LEU HD13 H -1.225 -16.270 4.094 1.00 . A A . 112 LEU HD13 1 1
20 49593 1 1 109 LEU HD21 H -1.494 -13.056 5.840 1.00 . A A . 112 LEU HD21 1 1
20 49594 1 1 109 LEU HD22 H 0.081 -13.677 6.352 1.00 . A A . 112 LEU HD22 1 1
20 49595 1 1 109 LEU HD23 H -1.302 -13.738 7.454 1.00 . A A . 112 LEU HD23 1 1
20 49596 1 1 109 LEU HG H -0.854 -15.928 6.495 1.00 . A A . 112 LEU HG 1 1
20 49597 1 1 109 LEU N N -3.240 -14.684 8.349 1.00 . A A . 112 LEU N 1 1
20 49598 1 1 109 LEU O O -1.941 -17.062 8.593 1.00 . A A . 112 LEU O 1 1
20 49599 1 1 110 ARG C C -3.571 -20.423 6.653 1.00 . A A . 113 ARG C 1 1
20 49600 1 1 110 ARG CA C -3.178 -19.454 7.758 1.00 . A A . 113 ARG CA 1 1
20 49601 1 1 110 ARG CB C -3.807 -19.937 9.089 1.00 . A A . 113 ARG CB 1 1
20 49602 1 1 110 ARG CD C -3.871 -19.875 11.598 1.00 . A A . 113 ARG CD 1 1
20 49603 1 1 110 ARG CG C -3.233 -19.304 10.346 1.00 . A A . 113 ARG CG 1 1
20 49604 1 1 110 ARG CZ C -3.583 -19.673 14.072 1.00 . A A . 113 ARG CZ 1 1
20 49605 1 1 110 ARG H H -4.321 -17.893 6.811 1.00 . A A . 113 ARG H 1 1
20 49606 1 1 110 ARG HA H -2.104 -19.468 7.857 1.00 . A A . 113 ARG HA 1 1
20 49607 1 1 110 ARG HB2 H -4.865 -19.728 9.067 1.00 . A A . 113 ARG HB2 1 1
20 49608 1 1 110 ARG HB3 H -3.672 -21.007 9.158 1.00 . A A . 113 ARG HB3 1 1
20 49609 1 1 110 ARG HD2 H -4.918 -19.609 11.609 1.00 . A A . 113 ARG HD2 1 1
20 49610 1 1 110 ARG HD3 H -3.773 -20.950 11.583 1.00 . A A . 113 ARG HD3 1 1
20 49611 1 1 110 ARG HE H -2.472 -18.751 12.663 1.00 . A A . 113 ARG HE 1 1
20 49612 1 1 110 ARG HG2 H -2.171 -19.489 10.376 1.00 . A A . 113 ARG HG2 1 1
20 49613 1 1 110 ARG HG3 H -3.410 -18.238 10.313 1.00 . A A . 113 ARG HG3 1 1
20 49614 1 1 110 ARG HH11 H -5.167 -20.867 13.569 1.00 . A A . 113 ARG HH11 1 1
20 49615 1 1 110 ARG HH12 H -4.879 -20.720 15.244 1.00 . A A . 113 ARG HH12 1 1
20 49616 1 1 110 ARG HH21 H -2.130 -18.551 14.939 1.00 . A A . 113 ARG HH21 1 1
20 49617 1 1 110 ARG HH22 H -3.125 -19.374 16.041 1.00 . A A . 113 ARG HH22 1 1
20 49618 1 1 110 ARG N N -3.565 -18.080 7.417 1.00 . A A . 113 ARG N 1 1
20 49619 1 1 110 ARG NE N -3.233 -19.359 12.818 1.00 . A A . 113 ARG NE 1 1
20 49620 1 1 110 ARG NH1 N -4.614 -20.475 14.307 1.00 . A A . 113 ARG NH1 1 1
20 49621 1 1 110 ARG NH2 N -2.907 -19.171 15.083 1.00 . A A . 113 ARG NH2 1 1
20 49622 1 1 110 ARG O O -4.454 -20.132 5.828 1.00 . A A . 113 ARG O 1 1
20 49623 1 1 111 ARG C C -4.144 -23.573 6.435 1.00 . A A . 114 ARG C 1 1
20 49624 1 1 111 ARG CA C -3.202 -22.604 5.720 1.00 . A A . 114 ARG CA 1 1
20 49625 1 1 111 ARG CB C -1.911 -23.347 5.342 1.00 . A A . 114 ARG CB 1 1
20 49626 1 1 111 ARG CD C -2.012 -24.093 2.920 1.00 . A A . 114 ARG CD 1 1
20 49627 1 1 111 ARG CG C -2.139 -24.490 4.391 1.00 . A A . 114 ARG CG 1 1
20 49628 1 1 111 ARG CZ C 0.063 -23.670 1.560 1.00 . A A . 114 ARG CZ 1 1
20 49629 1 1 111 ARG H H -2.165 -21.733 7.244 1.00 . A A . 114 ARG H 1 1
20 49630 1 1 111 ARG HA H -3.664 -22.202 4.832 1.00 . A A . 114 ARG HA 1 1
20 49631 1 1 111 ARG HB2 H -1.224 -22.653 4.882 1.00 . A A . 114 ARG HB2 1 1
20 49632 1 1 111 ARG HB3 H -1.463 -23.738 6.245 1.00 . A A . 114 ARG HB3 1 1
20 49633 1 1 111 ARG HD2 H -2.727 -24.649 2.333 1.00 . A A . 114 ARG HD2 1 1
20 49634 1 1 111 ARG HD3 H -2.209 -23.037 2.830 1.00 . A A . 114 ARG HD3 1 1
20 49635 1 1 111 ARG HE H -0.233 -25.181 2.737 1.00 . A A . 114 ARG HE 1 1
20 49636 1 1 111 ARG HG2 H -1.420 -25.258 4.631 1.00 . A A . 114 ARG HG2 1 1
20 49637 1 1 111 ARG HG3 H -3.141 -24.834 4.597 1.00 . A A . 114 ARG HG3 1 1
20 49638 1 1 111 ARG HH11 H -1.245 -22.127 1.255 1.00 . A A . 114 ARG HH11 1 1
20 49639 1 1 111 ARG HH12 H 0.258 -22.069 0.392 1.00 . A A . 114 ARG HH12 1 1
20 49640 1 1 111 ARG HH21 H 1.581 -25.001 1.599 1.00 . A A . 114 ARG HH21 1 1
20 49641 1 1 111 ARG HH22 H 1.820 -23.618 0.581 1.00 . A A . 114 ARG HH22 1 1
20 49642 1 1 111 ARG N N -2.905 -21.555 6.625 1.00 . A A . 114 ARG N 1 1
20 49643 1 1 111 ARG NE N -0.661 -24.362 2.419 1.00 . A A . 114 ARG NE 1 1
20 49644 1 1 111 ARG NH1 N -0.359 -22.535 1.038 1.00 . A A . 114 ARG NH1 1 1
20 49645 1 1 111 ARG NH2 N 1.228 -24.130 1.225 1.00 . A A . 114 ARG NH2 1 1
20 49646 1 1 111 ARG O O -3.736 -24.264 7.369 1.00 . A A . 114 ARG O 1 1
20 49647 1 1 112 ASN C C -6.399 -25.752 5.761 1.00 . A A . 115 ASN C 1 1
20 49648 1 1 112 ASN CA C -6.365 -24.486 6.597 1.00 . A A . 115 ASN CA 1 1
20 49649 1 1 112 ASN CB C -7.753 -23.814 6.633 1.00 . A A . 115 ASN CB 1 1
20 49650 1 1 112 ASN CG C -8.843 -24.694 7.243 1.00 . A A . 115 ASN CG 1 1
20 49651 1 1 112 ASN H H -5.645 -23.039 5.264 1.00 . A A . 115 ASN H 1 1
20 49652 1 1 112 ASN HA H -6.052 -24.732 7.601 1.00 . A A . 115 ASN HA 1 1
20 49653 1 1 112 ASN HB2 H -7.692 -22.908 7.219 1.00 . A A . 115 ASN HB2 1 1
20 49654 1 1 112 ASN HB3 H -8.044 -23.560 5.625 1.00 . A A . 115 ASN HB3 1 1
20 49655 1 1 112 ASN HD21 H -9.324 -25.405 5.464 1.00 . A A . 115 ASN HD21 1 1
20 49656 1 1 112 ASN HD22 H -10.257 -26.011 6.774 1.00 . A A . 115 ASN HD22 1 1
20 49657 1 1 112 ASN N N -5.375 -23.597 6.028 1.00 . A A . 115 ASN N 1 1
20 49658 1 1 112 ASN ND2 N -9.538 -25.442 6.421 1.00 . A A . 115 ASN ND2 1 1
20 49659 1 1 112 ASN O O -7.076 -25.821 4.722 1.00 . A A . 115 ASN O 1 1
20 49660 1 1 112 ASN OD1 O -9.059 -24.684 8.453 1.00 . A A . 115 ASN OD1 1 1
20 49661 1 1 113 GLY C C -4.719 -27.645 4.144 1.00 . A A . 116 GLY C 1 1
20 49662 1 1 113 GLY CA C -5.497 -27.923 5.398 1.00 . A A . 116 GLY CA 1 1
20 49663 1 1 113 GLY H H -5.106 -26.603 6.992 1.00 . A A . 116 GLY H 1 1
20 49664 1 1 113 GLY HA2 H -4.988 -28.671 5.986 1.00 . A A . 116 GLY HA2 1 1
20 49665 1 1 113 GLY HA3 H -6.480 -28.276 5.126 1.00 . A A . 116 GLY HA3 1 1
20 49666 1 1 113 GLY N N -5.620 -26.719 6.164 1.00 . A A . 116 GLY N 1 1
20 49667 1 1 113 GLY O O -3.566 -27.252 4.208 1.00 . A A . 116 GLY O 1 1
20 49668 1 1 114 ASN C C -5.284 -26.211 1.169 1.00 . A A . 117 ASN C 1 1
20 49669 1 1 114 ASN CA C -4.699 -27.503 1.762 1.00 . A A . 117 ASN CA 1 1
20 49670 1 1 114 ASN CB C -4.831 -28.724 0.817 1.00 . A A . 117 ASN CB 1 1
20 49671 1 1 114 ASN CG C -4.091 -28.577 -0.505 1.00 . A A . 117 ASN CG 1 1
20 49672 1 1 114 ASN H H -6.284 -28.086 3.011 1.00 . A A . 117 ASN H 1 1
20 49673 1 1 114 ASN HA H -3.655 -27.324 1.974 1.00 . A A . 117 ASN HA 1 1
20 49674 1 1 114 ASN HB2 H -4.447 -29.601 1.316 1.00 . A A . 117 ASN HB2 1 1
20 49675 1 1 114 ASN HB3 H -5.877 -28.880 0.602 1.00 . A A . 117 ASN HB3 1 1
20 49676 1 1 114 ASN HD21 H -5.776 -28.157 -1.431 1.00 . A A . 117 ASN HD21 1 1
20 49677 1 1 114 ASN HD22 H -4.343 -28.125 -2.398 1.00 . A A . 117 ASN HD22 1 1
20 49678 1 1 114 ASN N N -5.350 -27.786 3.022 1.00 . A A . 117 ASN N 1 1
20 49679 1 1 114 ASN ND2 N -4.809 -28.269 -1.550 1.00 . A A . 117 ASN ND2 1 1
20 49680 1 1 114 ASN O O -4.915 -25.748 0.091 1.00 . A A . 117 ASN O 1 1
20 49681 1 1 114 ASN OD1 O -2.877 -28.837 -0.593 1.00 . A A . 117 ASN OD1 1 1
20 49682 1 1 115 ILE C C -6.274 -23.225 2.322 1.00 . A A . 118 ILE C 1 1
20 49683 1 1 115 ILE CA C -6.756 -24.370 1.435 1.00 . A A . 118 ILE CA 1 1
20 49684 1 1 115 ILE CB C -8.333 -24.453 1.281 1.00 . A A . 118 ILE CB 1 1
20 49685 1 1 115 ILE CD1 C -9.376 -22.999 3.085 1.00 . A A . 118 ILE CD1 1 1
20 49686 1 1 115 ILE CG1 C -9.100 -24.404 2.610 1.00 . A A . 118 ILE CG1 1 1
20 49687 1 1 115 ILE CG2 C -8.724 -25.712 0.526 1.00 . A A . 118 ILE CG2 1 1
20 49688 1 1 115 ILE H H -6.417 -25.918 2.798 1.00 . A A . 118 ILE H 1 1
20 49689 1 1 115 ILE HA H -6.311 -24.205 0.464 1.00 . A A . 118 ILE HA 1 1
20 49690 1 1 115 ILE HB H -8.631 -23.617 0.664 1.00 . A A . 118 ILE HB 1 1
20 49691 1 1 115 ILE HD11 H -9.927 -22.490 2.307 1.00 . A A . 118 ILE HD11 1 1
20 49692 1 1 115 ILE HD12 H -8.430 -22.500 3.224 1.00 . A A . 118 ILE HD12 1 1
20 49693 1 1 115 ILE HD13 H -9.939 -23.012 4.006 1.00 . A A . 118 ILE HD13 1 1
20 49694 1 1 115 ILE HG12 H -10.046 -24.910 2.497 1.00 . A A . 118 ILE HG12 1 1
20 49695 1 1 115 ILE HG13 H -8.516 -24.904 3.370 1.00 . A A . 118 ILE HG13 1 1
20 49696 1 1 115 ILE HG21 H -8.239 -25.721 -0.439 1.00 . A A . 118 ILE HG21 1 1
20 49697 1 1 115 ILE HG22 H -9.796 -25.732 0.393 1.00 . A A . 118 ILE HG22 1 1
20 49698 1 1 115 ILE HG23 H -8.416 -26.579 1.090 1.00 . A A . 118 ILE HG23 1 1
20 49699 1 1 115 ILE N N -6.172 -25.589 1.903 1.00 . A A . 118 ILE N 1 1
20 49700 1 1 115 ILE O O -5.946 -23.427 3.462 1.00 . A A . 118 ILE O 1 1
20 49701 1 1 116 VAL C C -6.746 -19.971 2.848 1.00 . A A . 119 VAL C 1 1
20 49702 1 1 116 VAL CA C -5.652 -20.941 2.502 1.00 . A A . 119 VAL CA 1 1
20 49703 1 1 116 VAL CB C -4.559 -20.235 1.670 1.00 . A A . 119 VAL CB 1 1
20 49704 1 1 116 VAL CG1 C -4.108 -18.923 2.308 1.00 . A A . 119 VAL CG1 1 1
20 49705 1 1 116 VAL CG2 C -3.385 -21.153 1.535 1.00 . A A . 119 VAL CG2 1 1
20 49706 1 1 116 VAL H H -6.477 -21.945 0.864 1.00 . A A . 119 VAL H 1 1
20 49707 1 1 116 VAL HA H -5.196 -21.294 3.415 1.00 . A A . 119 VAL HA 1 1
20 49708 1 1 116 VAL HB H -4.939 -20.036 0.679 1.00 . A A . 119 VAL HB 1 1
20 49709 1 1 116 VAL HG11 H -4.956 -18.257 2.391 1.00 . A A . 119 VAL HG11 1 1
20 49710 1 1 116 VAL HG12 H -3.346 -18.470 1.692 1.00 . A A . 119 VAL HG12 1 1
20 49711 1 1 116 VAL HG13 H -3.711 -19.121 3.292 1.00 . A A . 119 VAL HG13 1 1
20 49712 1 1 116 VAL HG21 H -2.647 -20.696 0.892 1.00 . A A . 119 VAL HG21 1 1
20 49713 1 1 116 VAL HG22 H -3.692 -22.093 1.099 1.00 . A A . 119 VAL HG22 1 1
20 49714 1 1 116 VAL HG23 H -2.952 -21.310 2.510 1.00 . A A . 119 VAL HG23 1 1
20 49715 1 1 116 VAL N N -6.165 -22.077 1.788 1.00 . A A . 119 VAL N 1 1
20 49716 1 1 116 VAL O O -7.649 -19.722 2.044 1.00 . A A . 119 VAL O 1 1
20 49717 1 1 117 ILE C C -6.712 -17.205 4.819 1.00 . A A . 120 ILE C 1 1
20 49718 1 1 117 ILE CA C -7.555 -18.431 4.491 1.00 . A A . 120 ILE CA 1 1
20 49719 1 1 117 ILE CB C -8.472 -18.901 5.704 1.00 . A A . 120 ILE CB 1 1
20 49720 1 1 117 ILE CD1 C -7.312 -18.338 7.959 1.00 . A A . 120 ILE CD1 1 1
20 49721 1 1 117 ILE CG1 C -7.674 -19.410 6.937 1.00 . A A . 120 ILE CG1 1 1
20 49722 1 1 117 ILE CG2 C -9.464 -19.966 5.262 1.00 . A A . 120 ILE CG2 1 1
20 49723 1 1 117 ILE H H -5.933 -19.718 4.643 1.00 . A A . 120 ILE H 1 1
20 49724 1 1 117 ILE HA H -8.174 -18.185 3.638 1.00 . A A . 120 ILE HA 1 1
20 49725 1 1 117 ILE HB H -9.057 -18.041 5.998 1.00 . A A . 120 ILE HB 1 1
20 49726 1 1 117 ILE HD11 H -6.781 -18.788 8.785 1.00 . A A . 120 ILE HD11 1 1
20 49727 1 1 117 ILE HD12 H -8.212 -17.868 8.326 1.00 . A A . 120 ILE HD12 1 1
20 49728 1 1 117 ILE HD13 H -6.683 -17.592 7.495 1.00 . A A . 120 ILE HD13 1 1
20 49729 1 1 117 ILE HG12 H -8.246 -20.168 7.447 1.00 . A A . 120 ILE HG12 1 1
20 49730 1 1 117 ILE HG13 H -6.753 -19.844 6.573 1.00 . A A . 120 ILE HG13 1 1
20 49731 1 1 117 ILE HG21 H -10.069 -20.266 6.105 1.00 . A A . 120 ILE HG21 1 1
20 49732 1 1 117 ILE HG22 H -8.923 -20.822 4.885 1.00 . A A . 120 ILE HG22 1 1
20 49733 1 1 117 ILE HG23 H -10.104 -19.579 4.483 1.00 . A A . 120 ILE HG23 1 1
20 49734 1 1 117 ILE N N -6.664 -19.446 4.041 1.00 . A A . 120 ILE N 1 1
20 49735 1 1 117 ILE O O -5.753 -17.278 5.599 1.00 . A A . 120 ILE O 1 1
20 49736 1 1 118 LEU C C -7.175 -13.803 4.672 1.00 . A A . 121 LEU C 1 1
20 49737 1 1 118 LEU CA C -6.230 -14.930 4.367 1.00 . A A . 121 LEU CA 1 1
20 49738 1 1 118 LEU CB C -5.343 -14.620 3.120 1.00 . A A . 121 LEU CB 1 1
20 49739 1 1 118 LEU CD1 C -3.353 -13.505 2.090 1.00 . A A . 121 LEU CD1 1 1
20 49740 1 1 118 LEU CD2 C -5.200 -12.074 2.862 1.00 . A A . 121 LEU CD2 1 1
20 49741 1 1 118 LEU CG C -4.422 -13.362 3.147 1.00 . A A . 121 LEU CG 1 1
20 49742 1 1 118 LEU H H -7.652 -16.145 3.440 1.00 . A A . 121 LEU H 1 1
20 49743 1 1 118 LEU HA H -5.581 -15.087 5.215 1.00 . A A . 121 LEU HA 1 1
20 49744 1 1 118 LEU HB2 H -4.708 -15.477 2.950 1.00 . A A . 121 LEU HB2 1 1
20 49745 1 1 118 LEU HB3 H -6.002 -14.531 2.270 1.00 . A A . 121 LEU HB3 1 1
20 49746 1 1 118 LEU HD11 H -3.818 -13.567 1.117 1.00 . A A . 121 LEU HD11 1 1
20 49747 1 1 118 LEU HD12 H -2.791 -14.408 2.281 1.00 . A A . 121 LEU HD12 1 1
20 49748 1 1 118 LEU HD13 H -2.696 -12.650 2.130 1.00 . A A . 121 LEU HD13 1 1
20 49749 1 1 118 LEU HD21 H -5.655 -12.134 1.884 1.00 . A A . 121 LEU HD21 1 1
20 49750 1 1 118 LEU HD22 H -4.525 -11.231 2.895 1.00 . A A . 121 LEU HD22 1 1
20 49751 1 1 118 LEU HD23 H -5.969 -11.948 3.610 1.00 . A A . 121 LEU HD23 1 1
20 49752 1 1 118 LEU HG H -3.942 -13.276 4.110 1.00 . A A . 121 LEU HG 1 1
20 49753 1 1 118 LEU N N -6.968 -16.138 4.147 1.00 . A A . 121 LEU N 1 1
20 49754 1 1 118 LEU O O -8.168 -13.599 3.955 1.00 . A A . 121 LEU O 1 1
20 49755 1 1 119 GLU C C -6.711 -10.762 6.367 1.00 . A A . 122 GLU C 1 1
20 49756 1 1 119 GLU CA C -7.648 -11.909 6.045 1.00 . A A . 122 GLU CA 1 1
20 49757 1 1 119 GLU CB C -8.659 -12.090 7.195 1.00 . A A . 122 GLU CB 1 1
20 49758 1 1 119 GLU CD C -9.002 -12.131 9.684 1.00 . A A . 122 GLU CD 1 1
20 49759 1 1 119 GLU CG C -8.043 -12.387 8.550 1.00 . A A . 122 GLU CG 1 1
20 49760 1 1 119 GLU H H -6.150 -13.384 6.311 1.00 . A A . 122 GLU H 1 1
20 49761 1 1 119 GLU HA H -8.187 -11.642 5.148 1.00 . A A . 122 GLU HA 1 1
20 49762 1 1 119 GLU HB2 H -9.235 -11.181 7.289 1.00 . A A . 122 GLU HB2 1 1
20 49763 1 1 119 GLU HB3 H -9.330 -12.897 6.942 1.00 . A A . 122 GLU HB3 1 1
20 49764 1 1 119 GLU HG2 H -7.738 -13.423 8.579 1.00 . A A . 122 GLU HG2 1 1
20 49765 1 1 119 GLU HG3 H -7.177 -11.754 8.676 1.00 . A A . 122 GLU HG3 1 1
20 49766 1 1 119 GLU N N -6.896 -13.098 5.729 1.00 . A A . 122 GLU N 1 1
20 49767 1 1 119 GLU O O -5.570 -10.961 6.807 1.00 . A A . 122 GLU O 1 1
20 49768 1 1 119 GLU OE1 O -9.901 -12.953 9.926 1.00 . A A . 122 GLU OE1 1 1
20 49769 1 1 119 GLU OE2 O -8.883 -11.079 10.345 1.00 . A A . 122 GLU OE2 1 1
20 49770 1 1 120 GLY C C -7.475 -7.330 6.671 1.00 . A A . 123 GLY C 1 1
20 49771 1 1 120 GLY CA C -6.485 -8.412 6.421 1.00 . A A . 123 GLY CA 1 1
20 49772 1 1 120 GLY H H -8.045 -9.510 5.655 1.00 . A A . 123 GLY H 1 1
20 49773 1 1 120 GLY HA2 H -5.871 -8.561 7.298 1.00 . A A . 123 GLY HA2 1 1
20 49774 1 1 120 GLY HA3 H -5.871 -8.128 5.579 1.00 . A A . 123 GLY HA3 1 1
20 49775 1 1 120 GLY N N -7.179 -9.596 6.111 1.00 . A A . 123 GLY N 1 1
20 49776 1 1 120 GLY O O -8.410 -7.155 5.897 1.00 . A A . 123 GLY O 1 1
20 49777 1 1 121 ARG C C -7.538 -4.306 8.053 1.00 . A A . 124 ARG C 1 1
20 49778 1 1 121 ARG CA C -8.272 -5.603 8.048 1.00 . A A . 124 ARG CA 1 1
20 49779 1 1 121 ARG CB C -9.007 -5.909 9.346 1.00 . A A . 124 ARG CB 1 1
20 49780 1 1 121 ARG CD C -10.423 -7.654 10.522 1.00 . A A . 124 ARG CD 1 1
20 49781 1 1 121 ARG CG C -9.723 -7.248 9.250 1.00 . A A . 124 ARG CG 1 1
20 49782 1 1 121 ARG CZ C -11.882 -9.693 10.656 1.00 . A A . 124 ARG CZ 1 1
20 49783 1 1 121 ARG H H -6.579 -6.828 8.339 1.00 . A A . 124 ARG H 1 1
20 49784 1 1 121 ARG HA H -8.978 -5.574 7.230 1.00 . A A . 124 ARG HA 1 1
20 49785 1 1 121 ARG HB2 H -8.294 -5.942 10.156 1.00 . A A . 124 ARG HB2 1 1
20 49786 1 1 121 ARG HB3 H -9.745 -5.144 9.538 1.00 . A A . 124 ARG HB3 1 1
20 49787 1 1 121 ARG HD2 H -9.801 -7.399 11.368 1.00 . A A . 124 ARG HD2 1 1
20 49788 1 1 121 ARG HD3 H -11.360 -7.123 10.582 1.00 . A A . 124 ARG HD3 1 1
20 49789 1 1 121 ARG HE H -9.905 -9.688 10.381 1.00 . A A . 124 ARG HE 1 1
20 49790 1 1 121 ARG HG2 H -10.459 -7.156 8.460 1.00 . A A . 124 ARG HG2 1 1
20 49791 1 1 121 ARG HG3 H -9.005 -8.004 8.966 1.00 . A A . 124 ARG HG3 1 1
20 49792 1 1 121 ARG HH11 H -12.949 -7.975 10.971 1.00 . A A . 124 ARG HH11 1 1
20 49793 1 1 121 ARG HH12 H -13.873 -9.418 10.969 1.00 . A A . 124 ARG HH12 1 1
20 49794 1 1 121 ARG HH21 H -11.149 -11.605 10.425 1.00 . A A . 124 ARG HH21 1 1
20 49795 1 1 121 ARG HH22 H -12.833 -11.515 10.670 1.00 . A A . 124 ARG HH22 1 1
20 49796 1 1 121 ARG N N -7.341 -6.646 7.740 1.00 . A A . 124 ARG N 1 1
20 49797 1 1 121 ARG NE N -10.696 -9.103 10.514 1.00 . A A . 124 ARG NE 1 1
20 49798 1 1 121 ARG NH1 N -12.978 -8.973 10.886 1.00 . A A . 124 ARG NH1 1 1
20 49799 1 1 121 ARG NH2 N -11.962 -11.024 10.583 1.00 . A A . 124 ARG NH2 1 1
20 49800 1 1 121 ARG O O -6.507 -4.168 8.713 1.00 . A A . 124 ARG O 1 1
20 49801 1 1 122 ALA C C -7.985 -0.992 7.717 1.00 . A A . 125 ALA C 1 1
20 49802 1 1 122 ALA CA C -7.328 -2.169 7.041 1.00 . A A . 125 ALA CA 1 1
20 49803 1 1 122 ALA CB C -7.240 -1.942 5.548 1.00 . A A . 125 ALA CB 1 1
20 49804 1 1 122 ALA H H -8.903 -3.507 6.857 1.00 . A A . 125 ALA H 1 1
20 49805 1 1 122 ALA HA H -6.319 -2.278 7.407 1.00 . A A . 125 ALA HA 1 1
20 49806 1 1 122 ALA HB1 H -8.238 -1.848 5.147 1.00 . A A . 125 ALA HB1 1 1
20 49807 1 1 122 ALA HB2 H -6.744 -2.781 5.082 1.00 . A A . 125 ALA HB2 1 1
20 49808 1 1 122 ALA HB3 H -6.689 -1.034 5.352 1.00 . A A . 125 ALA HB3 1 1
20 49809 1 1 122 ALA N N -8.025 -3.387 7.278 1.00 . A A . 125 ALA N 1 1
20 49810 1 1 122 ALA O O -9.181 -0.727 7.517 1.00 . A A . 125 ALA O 1 1
20 49811 1 1 123 ASP C C -7.138 2.051 8.315 1.00 . A A . 126 ASP C 1 1
20 49812 1 1 123 ASP CA C -7.669 0.910 9.157 1.00 . A A . 126 ASP CA 1 1
20 49813 1 1 123 ASP CB C -7.130 1.029 10.597 1.00 . A A . 126 ASP CB 1 1
20 49814 1 1 123 ASP CG C -7.620 2.265 11.360 1.00 . A A . 126 ASP CG 1 1
20 49815 1 1 123 ASP H H -6.330 -0.653 8.751 1.00 . A A . 126 ASP H 1 1
20 49816 1 1 123 ASP HA H -8.750 0.928 9.162 1.00 . A A . 126 ASP HA 1 1
20 49817 1 1 123 ASP HB2 H -7.434 0.156 11.154 1.00 . A A . 126 ASP HB2 1 1
20 49818 1 1 123 ASP HB3 H -6.052 1.056 10.556 1.00 . A A . 126 ASP HB3 1 1
20 49819 1 1 123 ASP N N -7.227 -0.318 8.538 1.00 . A A . 126 ASP N 1 1
20 49820 1 1 123 ASP O O -5.970 2.454 8.454 1.00 . A A . 126 ASP O 1 1
20 49821 1 1 123 ASP OD1 O -7.409 3.414 10.913 1.00 . A A . 126 ASP OD1 1 1
20 49822 1 1 123 ASP OD2 O -8.182 2.103 12.470 1.00 . A A . 126 ASP OD2 1 1
20 49823 1 1 124 LEU C C -8.154 4.892 7.027 1.00 . A A . 127 LEU C 1 1
20 49824 1 1 124 LEU CA C -7.517 3.621 6.538 1.00 . A A . 127 LEU CA 1 1
20 49825 1 1 124 LEU CB C -7.900 3.446 5.048 1.00 . A A . 127 LEU CB 1 1
20 49826 1 1 124 LEU CD1 C -6.111 1.696 4.586 1.00 . A A . 127 LEU CD1 1 1
20 49827 1 1 124 LEU CD2 C -8.567 1.059 4.581 1.00 . A A . 127 LEU CD2 1 1
20 49828 1 1 124 LEU CG C -7.541 2.148 4.315 1.00 . A A . 127 LEU CG 1 1
20 49829 1 1 124 LEU H H -8.824 2.112 7.253 1.00 . A A . 127 LEU H 1 1
20 49830 1 1 124 LEU HA H -6.444 3.714 6.622 1.00 . A A . 127 LEU HA 1 1
20 49831 1 1 124 LEU HB2 H -8.968 3.578 4.962 1.00 . A A . 127 LEU HB2 1 1
20 49832 1 1 124 LEU HB3 H -7.428 4.260 4.519 1.00 . A A . 127 LEU HB3 1 1
20 49833 1 1 124 LEU HD11 H -5.424 2.468 4.271 1.00 . A A . 127 LEU HD11 1 1
20 49834 1 1 124 LEU HD12 H -5.910 0.790 4.034 1.00 . A A . 127 LEU HD12 1 1
20 49835 1 1 124 LEU HD13 H -5.987 1.512 5.642 1.00 . A A . 127 LEU HD13 1 1
20 49836 1 1 124 LEU HD21 H -8.287 0.166 4.043 1.00 . A A . 127 LEU HD21 1 1
20 49837 1 1 124 LEU HD22 H -9.539 1.389 4.248 1.00 . A A . 127 LEU HD22 1 1
20 49838 1 1 124 LEU HD23 H -8.601 0.846 5.639 1.00 . A A . 127 LEU HD23 1 1
20 49839 1 1 124 LEU HG H -7.572 2.373 3.258 1.00 . A A . 127 LEU HG 1 1
20 49840 1 1 124 LEU N N -7.942 2.518 7.387 1.00 . A A . 127 LEU N 1 1
20 49841 1 1 124 LEU O O -7.962 5.957 6.456 1.00 . A A . 127 LEU O 1 1
20 49842 1 1 125 THR C C -8.684 6.843 9.404 1.00 . A A . 128 THR C 1 1
20 49843 1 1 125 THR CA C -9.615 5.906 8.616 1.00 . A A . 128 THR CA 1 1
20 49844 1 1 125 THR CB C -10.789 5.414 9.477 1.00 . A A . 128 THR CB 1 1
20 49845 1 1 125 THR CG2 C -11.859 4.764 8.616 1.00 . A A . 128 THR CG2 1 1
20 49846 1 1 125 THR H H -8.974 3.942 8.579 1.00 . A A . 128 THR H 1 1
20 49847 1 1 125 THR HA H -10.016 6.454 7.776 1.00 . A A . 128 THR HA 1 1
20 49848 1 1 125 THR HB H -11.215 6.267 9.982 1.00 . A A . 128 THR HB 1 1
20 49849 1 1 125 THR HG1 H -11.024 4.255 11.020 1.00 . A A . 128 THR HG1 1 1
20 49850 1 1 125 THR HG21 H -12.669 4.420 9.243 1.00 . A A . 128 THR HG21 1 1
20 49851 1 1 125 THR HG22 H -11.431 3.924 8.091 1.00 . A A . 128 THR HG22 1 1
20 49852 1 1 125 THR HG23 H -12.233 5.480 7.898 1.00 . A A . 128 THR HG23 1 1
20 49853 1 1 125 THR N N -8.897 4.791 8.093 1.00 . A A . 128 THR N 1 1
20 49854 1 1 125 THR O O -9.019 8.010 9.656 1.00 . A A . 128 THR O 1 1
20 49855 1 1 125 THR OG1 O -10.309 4.442 10.401 1.00 . A A . 128 THR OG1 1 1
20 49856 1 1 126 SER C C -5.835 8.152 9.511 1.00 . A A . 129 SER C 1 1
20 49857 1 1 126 SER CA C -6.501 7.129 10.463 1.00 . A A . 129 SER CA 1 1
20 49858 1 1 126 SER CB C -5.459 6.213 11.106 1.00 . A A . 129 SER CB 1 1
20 49859 1 1 126 SER H H -7.331 5.383 9.609 1.00 . A A . 129 SER H 1 1
20 49860 1 1 126 SER HA H -7.010 7.680 11.241 1.00 . A A . 129 SER HA 1 1
20 49861 1 1 126 SER HB2 H -4.965 5.638 10.336 1.00 . A A . 129 SER HB2 1 1
20 49862 1 1 126 SER HB3 H -4.730 6.809 11.637 1.00 . A A . 129 SER HB3 1 1
20 49863 1 1 126 SER HG H -6.557 4.641 11.506 1.00 . A A . 129 SER HG 1 1
20 49864 1 1 126 SER N N -7.506 6.334 9.773 1.00 . A A . 129 SER N 1 1
20 49865 1 1 126 SER O O -5.333 9.189 9.952 1.00 . A A . 129 SER O 1 1
20 49866 1 1 126 SER OG O -6.079 5.317 12.025 1.00 . A A . 129 SER OG 1 1
20 49867 1 1 127 VAL C C -6.502 9.546 6.614 1.00 . A A . 130 VAL C 1 1
20 49868 1 1 127 VAL CA C -5.326 8.787 7.235 1.00 . A A . 130 VAL CA 1 1
20 49869 1 1 127 VAL CB C -4.406 8.092 6.164 1.00 . A A . 130 VAL CB 1 1
20 49870 1 1 127 VAL CG1 C -5.105 6.959 5.433 1.00 . A A . 130 VAL CG1 1 1
20 49871 1 1 127 VAL CG2 C -3.843 9.109 5.176 1.00 . A A . 130 VAL CG2 1 1
20 49872 1 1 127 VAL H H -6.258 7.029 7.902 1.00 . A A . 130 VAL H 1 1
20 49873 1 1 127 VAL HA H -4.748 9.508 7.798 1.00 . A A . 130 VAL HA 1 1
20 49874 1 1 127 VAL HB H -3.574 7.656 6.698 1.00 . A A . 130 VAL HB 1 1
20 49875 1 1 127 VAL HG11 H -5.401 6.199 6.142 1.00 . A A . 130 VAL HG11 1 1
20 49876 1 1 127 VAL HG12 H -4.436 6.530 4.701 1.00 . A A . 130 VAL HG12 1 1
20 49877 1 1 127 VAL HG13 H -5.982 7.346 4.934 1.00 . A A . 130 VAL HG13 1 1
20 49878 1 1 127 VAL HG21 H -3.223 8.603 4.451 1.00 . A A . 130 VAL HG21 1 1
20 49879 1 1 127 VAL HG22 H -3.252 9.839 5.708 1.00 . A A . 130 VAL HG22 1 1
20 49880 1 1 127 VAL HG23 H -4.656 9.605 4.666 1.00 . A A . 130 VAL HG23 1 1
20 49881 1 1 127 VAL N N -5.850 7.862 8.218 1.00 . A A . 130 VAL N 1 1
20 49882 1 1 127 VAL O O -7.465 8.943 6.136 1.00 . A A . 130 VAL O 1 1
20 49883 1 1 128 SER C C -7.419 12.468 5.012 1.00 . A A . 131 SER C 1 1
20 49884 1 1 128 SER CA C -7.592 11.651 6.301 1.00 . A A . 131 SER CA 1 1
20 49885 1 1 128 SER CB C -7.954 12.553 7.472 1.00 . A A . 131 SER CB 1 1
20 49886 1 1 128 SER H H -5.634 11.294 6.994 1.00 . A A . 131 SER H 1 1
20 49887 1 1 128 SER HA H -8.422 10.975 6.161 1.00 . A A . 131 SER HA 1 1
20 49888 1 1 128 SER HB2 H -7.142 13.239 7.660 1.00 . A A . 131 SER HB2 1 1
20 49889 1 1 128 SER HB3 H -8.851 13.105 7.238 1.00 . A A . 131 SER HB3 1 1
20 49890 1 1 128 SER HG H -8.661 10.984 8.339 1.00 . A A . 131 SER HG 1 1
20 49891 1 1 128 SER N N -6.451 10.851 6.675 1.00 . A A . 131 SER N 1 1
20 49892 1 1 128 SER O O -8.266 13.314 4.705 1.00 . A A . 131 SER O 1 1
20 49893 1 1 128 SER OG O -8.186 11.768 8.644 1.00 . A A . 131 SER OG 1 1
20 49894 1 1 129 ASP C C -6.808 12.106 1.872 1.00 . A A . 132 ASP C 1 1
20 49895 1 1 129 ASP CA C -6.249 12.968 2.993 1.00 . A A . 132 ASP CA 1 1
20 49896 1 1 129 ASP CB C -4.808 13.419 2.667 1.00 . A A . 132 ASP CB 1 1
20 49897 1 1 129 ASP CG C -3.864 12.290 2.350 1.00 . A A . 132 ASP CG 1 1
20 49898 1 1 129 ASP H H -5.689 11.585 4.505 1.00 . A A . 132 ASP H 1 1
20 49899 1 1 129 ASP HA H -6.887 13.832 3.107 1.00 . A A . 132 ASP HA 1 1
20 49900 1 1 129 ASP HB2 H -4.840 14.068 1.804 1.00 . A A . 132 ASP HB2 1 1
20 49901 1 1 129 ASP HB3 H -4.416 13.978 3.503 1.00 . A A . 132 ASP HB3 1 1
20 49902 1 1 129 ASP N N -6.370 12.242 4.255 1.00 . A A . 132 ASP N 1 1
20 49903 1 1 129 ASP O O -6.834 10.885 1.995 1.00 . A A . 132 ASP O 1 1
20 49904 1 1 129 ASP OD1 O -3.809 11.871 1.182 1.00 . A A . 132 ASP OD1 1 1
20 49905 1 1 129 ASP OD2 O -3.146 11.837 3.273 1.00 . A A . 132 ASP OD2 1 1
20 49906 1 1 130 PRO C C -6.841 11.381 -1.278 1.00 . A A . 133 PRO C 1 1
20 49907 1 1 130 PRO CA C -7.908 11.969 -0.333 1.00 . A A . 133 PRO CA 1 1
20 49908 1 1 130 PRO CB C -8.750 13.025 -1.084 1.00 . A A . 133 PRO CB 1 1
20 49909 1 1 130 PRO CD C -7.504 14.163 0.609 1.00 . A A . 133 PRO CD 1 1
20 49910 1 1 130 PRO CG C -8.752 14.239 -0.211 1.00 . A A . 133 PRO CG 1 1
20 49911 1 1 130 PRO HA H -8.555 11.174 0.000 1.00 . A A . 133 PRO HA 1 1
20 49912 1 1 130 PRO HB2 H -8.292 13.231 -2.040 1.00 . A A . 133 PRO HB2 1 1
20 49913 1 1 130 PRO HB3 H -9.762 12.675 -1.219 1.00 . A A . 133 PRO HB3 1 1
20 49914 1 1 130 PRO HD2 H -6.670 14.579 0.063 1.00 . A A . 133 PRO HD2 1 1
20 49915 1 1 130 PRO HD3 H -7.645 14.679 1.546 1.00 . A A . 133 PRO HD3 1 1
20 49916 1 1 130 PRO HG2 H -8.755 15.130 -0.821 1.00 . A A . 133 PRO HG2 1 1
20 49917 1 1 130 PRO HG3 H -9.611 14.226 0.442 1.00 . A A . 133 PRO HG3 1 1
20 49918 1 1 130 PRO N N -7.350 12.710 0.805 1.00 . A A . 133 PRO N 1 1
20 49919 1 1 130 PRO O O -7.157 10.542 -2.142 1.00 . A A . 133 PRO O 1 1
20 49920 1 1 131 ASP C C -3.852 10.164 -1.802 1.00 . A A . 134 ASP C 1 1
20 49921 1 1 131 ASP CA C -4.555 11.483 -2.079 1.00 . A A . 134 ASP CA 1 1
20 49922 1 1 131 ASP CB C -3.523 12.611 -2.151 1.00 . A A . 134 ASP CB 1 1
20 49923 1 1 131 ASP CG C -4.076 13.921 -2.655 1.00 . A A . 134 ASP CG 1 1
20 49924 1 1 131 ASP H H -5.325 12.282 -0.302 1.00 . A A . 134 ASP H 1 1
20 49925 1 1 131 ASP HA H -5.031 11.414 -3.045 1.00 . A A . 134 ASP HA 1 1
20 49926 1 1 131 ASP HB2 H -3.121 12.779 -1.163 1.00 . A A . 134 ASP HB2 1 1
20 49927 1 1 131 ASP HB3 H -2.723 12.299 -2.801 1.00 . A A . 134 ASP HB3 1 1
20 49928 1 1 131 ASP N N -5.594 11.795 -1.114 1.00 . A A . 134 ASP N 1 1
20 49929 1 1 131 ASP O O -3.100 9.664 -2.655 1.00 . A A . 134 ASP O 1 1
20 49930 1 1 131 ASP OD1 O -4.541 13.979 -3.817 1.00 . A A . 134 ASP OD1 1 1
20 49931 1 1 131 ASP OD2 O -4.017 14.932 -1.918 1.00 . A A . 134 ASP OD2 1 1
20 49932 1 1 132 ALA C C -4.220 7.188 -1.012 1.00 . A A . 135 ALA C 1 1
20 49933 1 1 132 ALA CA C -3.500 8.321 -0.284 1.00 . A A . 135 ALA CA 1 1
20 49934 1 1 132 ALA CB C -3.575 8.112 1.221 1.00 . A A . 135 ALA CB 1 1
20 49935 1 1 132 ALA H H -4.608 10.102 0.019 1.00 . A A . 135 ALA H 1 1
20 49936 1 1 132 ALA HA H -2.461 8.326 -0.579 1.00 . A A . 135 ALA HA 1 1
20 49937 1 1 132 ALA HB1 H -3.073 8.926 1.723 1.00 . A A . 135 ALA HB1 1 1
20 49938 1 1 132 ALA HB2 H -3.102 7.177 1.482 1.00 . A A . 135 ALA HB2 1 1
20 49939 1 1 132 ALA HB3 H -4.611 8.090 1.523 1.00 . A A . 135 ALA HB3 1 1
20 49940 1 1 132 ALA N N -4.075 9.607 -0.641 1.00 . A A . 135 ALA N 1 1
20 49941 1 1 132 ALA O O -5.435 7.208 -1.139 1.00 . A A . 135 ALA O 1 1
20 49942 1 1 133 ASP C C -3.402 3.835 -1.688 1.00 . A A . 136 ASP C 1 1
20 49943 1 1 133 ASP CA C -4.073 5.091 -2.195 1.00 . A A . 136 ASP CA 1 1
20 49944 1 1 133 ASP CB C -3.938 5.178 -3.726 1.00 . A A . 136 ASP CB 1 1
20 49945 1 1 133 ASP CG C -4.688 4.066 -4.450 1.00 . A A . 136 ASP CG 1 1
20 49946 1 1 133 ASP H H -2.503 6.336 -1.508 1.00 . A A . 136 ASP H 1 1
20 49947 1 1 133 ASP HA H -5.120 5.059 -1.930 1.00 . A A . 136 ASP HA 1 1
20 49948 1 1 133 ASP HB2 H -4.332 6.125 -4.062 1.00 . A A . 136 ASP HB2 1 1
20 49949 1 1 133 ASP HB3 H -2.891 5.113 -3.987 1.00 . A A . 136 ASP HB3 1 1
20 49950 1 1 133 ASP N N -3.484 6.254 -1.541 1.00 . A A . 136 ASP N 1 1
20 49951 1 1 133 ASP O O -2.170 3.737 -1.704 1.00 . A A . 136 ASP O 1 1
20 49952 1 1 133 ASP OD1 O -5.912 4.221 -4.682 1.00 . A A . 136 ASP OD1 1 1
20 49953 1 1 133 ASP OD2 O -4.081 3.036 -4.819 1.00 . A A . 136 ASP OD2 1 1
20 49954 1 1 134 VAL C C -4.170 0.544 -1.614 1.00 . A A . 137 VAL C 1 1
20 49955 1 1 134 VAL CA C -3.635 1.656 -0.715 1.00 . A A . 137 VAL CA 1 1
20 49956 1 1 134 VAL CB C -4.004 1.409 0.781 1.00 . A A . 137 VAL CB 1 1
20 49957 1 1 134 VAL CG1 C -3.495 0.056 1.274 1.00 . A A . 137 VAL CG1 1 1
20 49958 1 1 134 VAL CG2 C -3.451 2.527 1.664 1.00 . A A . 137 VAL CG2 1 1
20 49959 1 1 134 VAL H H -5.151 3.017 -1.142 1.00 . A A . 137 VAL H 1 1
20 49960 1 1 134 VAL HA H -2.561 1.703 -0.823 1.00 . A A . 137 VAL HA 1 1
20 49961 1 1 134 VAL HB H -5.080 1.434 0.859 1.00 . A A . 137 VAL HB 1 1
20 49962 1 1 134 VAL HG11 H -3.782 -0.081 2.306 1.00 . A A . 137 VAL HG11 1 1
20 49963 1 1 134 VAL HG12 H -2.419 0.026 1.197 1.00 . A A . 137 VAL HG12 1 1
20 49964 1 1 134 VAL HG13 H -3.922 -0.732 0.672 1.00 . A A . 137 VAL HG13 1 1
20 49965 1 1 134 VAL HG21 H -3.864 3.474 1.348 1.00 . A A . 137 VAL HG21 1 1
20 49966 1 1 134 VAL HG22 H -2.376 2.558 1.580 1.00 . A A . 137 VAL HG22 1 1
20 49967 1 1 134 VAL HG23 H -3.723 2.343 2.693 1.00 . A A . 137 VAL HG23 1 1
20 49968 1 1 134 VAL N N -4.174 2.908 -1.188 1.00 . A A . 137 VAL N 1 1
20 49969 1 1 134 VAL O O -5.378 0.363 -1.733 1.00 . A A . 137 VAL O 1 1
20 49970 1 1 135 GLU C C -3.003 -2.494 -2.956 1.00 . A A . 138 GLU C 1 1
20 49971 1 1 135 GLU CA C -3.701 -1.158 -3.229 1.00 . A A . 138 GLU CA 1 1
20 49972 1 1 135 GLU CB C -3.367 -0.632 -4.628 1.00 . A A . 138 GLU CB 1 1
20 49973 1 1 135 GLU CD C -3.587 -0.822 -7.112 1.00 . A A . 138 GLU CD 1 1
20 49974 1 1 135 GLU CG C -3.901 -1.458 -5.775 1.00 . A A . 138 GLU CG 1 1
20 49975 1 1 135 GLU H H -2.326 -0.040 -2.110 1.00 . A A . 138 GLU H 1 1
20 49976 1 1 135 GLU HA H -4.773 -1.285 -3.154 1.00 . A A . 138 GLU HA 1 1
20 49977 1 1 135 GLU HB2 H -3.767 0.367 -4.725 1.00 . A A . 138 GLU HB2 1 1
20 49978 1 1 135 GLU HB3 H -2.292 -0.581 -4.720 1.00 . A A . 138 GLU HB3 1 1
20 49979 1 1 135 GLU HG2 H -3.469 -2.447 -5.729 1.00 . A A . 138 GLU HG2 1 1
20 49980 1 1 135 GLU HG3 H -4.973 -1.517 -5.652 1.00 . A A . 138 GLU HG3 1 1
20 49981 1 1 135 GLU N N -3.291 -0.168 -2.265 1.00 . A A . 138 GLU N 1 1
20 49982 1 1 135 GLU O O -1.770 -2.578 -2.942 1.00 . A A . 138 GLU O 1 1
20 49983 1 1 135 GLU OE1 O -2.427 -0.914 -7.582 1.00 . A A . 138 GLU OE1 1 1
20 49984 1 1 135 GLU OE2 O -4.481 -0.185 -7.706 1.00 . A A . 138 GLU OE2 1 1
20 49985 1 1 136 LEU C C -3.741 -5.760 -3.580 1.00 . A A . 139 LEU C 1 1
20 49986 1 1 136 LEU CA C -3.269 -4.848 -2.445 1.00 . A A . 139 LEU CA 1 1
20 49987 1 1 136 LEU CB C -3.809 -5.314 -1.055 1.00 . A A . 139 LEU CB 1 1
20 49988 1 1 136 LEU CD1 C -3.350 -7.831 -1.070 1.00 . A A . 139 LEU CD1 1 1
20 49989 1 1 136 LEU CD2 C -1.682 -6.322 -0.139 1.00 . A A . 139 LEU CD2 1 1
20 49990 1 1 136 LEU CG C -3.146 -6.537 -0.342 1.00 . A A . 139 LEU CG 1 1
20 49991 1 1 136 LEU H H -4.761 -3.397 -2.772 1.00 . A A . 139 LEU H 1 1
20 49992 1 1 136 LEU HA H -2.191 -4.803 -2.433 1.00 . A A . 139 LEU HA 1 1
20 49993 1 1 136 LEU HB2 H -3.736 -4.472 -0.382 1.00 . A A . 139 LEU HB2 1 1
20 49994 1 1 136 LEU HB3 H -4.860 -5.533 -1.181 1.00 . A A . 139 LEU HB3 1 1
20 49995 1 1 136 LEU HD11 H -2.823 -8.621 -0.556 1.00 . A A . 139 LEU HD11 1 1
20 49996 1 1 136 LEU HD12 H -2.983 -7.742 -2.081 1.00 . A A . 139 LEU HD12 1 1
20 49997 1 1 136 LEU HD13 H -4.404 -8.065 -1.084 1.00 . A A . 139 LEU HD13 1 1
20 49998 1 1 136 LEU HD21 H -1.506 -5.419 0.425 1.00 . A A . 139 LEU HD21 1 1
20 49999 1 1 136 LEU HD22 H -1.227 -6.251 -1.115 1.00 . A A . 139 LEU HD22 1 1
20 50000 1 1 136 LEU HD23 H -1.288 -7.184 0.380 1.00 . A A . 139 LEU HD23 1 1
20 50001 1 1 136 LEU HG H -3.594 -6.649 0.635 1.00 . A A . 139 LEU HG 1 1
20 50002 1 1 136 LEU N N -3.787 -3.522 -2.728 1.00 . A A . 139 LEU N 1 1
20 50003 1 1 136 LEU O O -4.929 -5.838 -3.855 1.00 . A A . 139 LEU O 1 1
20 50004 1 1 137 THR C C -2.480 -8.606 -5.202 1.00 . A A . 140 THR C 1 1
20 50005 1 1 137 THR CA C -3.145 -7.229 -5.398 1.00 . A A . 140 THR CA 1 1
20 50006 1 1 137 THR CB C -2.621 -6.581 -6.703 1.00 . A A . 140 THR CB 1 1
20 50007 1 1 137 THR CG2 C -3.328 -7.171 -7.921 1.00 . A A . 140 THR CG2 1 1
20 50008 1 1 137 THR H H -1.867 -6.269 -4.036 1.00 . A A . 140 THR H 1 1
20 50009 1 1 137 THR HA H -4.216 -7.337 -5.461 1.00 . A A . 140 THR HA 1 1
20 50010 1 1 137 THR HB H -1.555 -6.735 -6.786 1.00 . A A . 140 THR HB 1 1
20 50011 1 1 137 THR HG1 H -3.268 -5.025 -5.767 1.00 . A A . 140 THR HG1 1 1
20 50012 1 1 137 THR HG21 H -4.376 -6.907 -7.889 1.00 . A A . 140 THR HG21 1 1
20 50013 1 1 137 THR HG22 H -3.219 -8.246 -7.933 1.00 . A A . 140 THR HG22 1 1
20 50014 1 1 137 THR HG23 H -2.895 -6.751 -8.816 1.00 . A A . 140 THR HG23 1 1
20 50015 1 1 137 THR N N -2.818 -6.370 -4.276 1.00 . A A . 140 THR N 1 1
20 50016 1 1 137 THR O O -1.285 -8.681 -4.890 1.00 . A A . 140 THR O 1 1
20 50017 1 1 137 THR OG1 O -2.911 -5.168 -6.649 1.00 . A A . 140 THR OG1 1 1
20 50018 1 1 138 VAL C C -3.080 -11.864 -6.406 1.00 . A A . 141 VAL C 1 1
20 50019 1 1 138 VAL CA C -2.699 -11.019 -5.195 1.00 . A A . 141 VAL CA 1 1
20 50020 1 1 138 VAL CB C -3.204 -11.722 -3.888 1.00 . A A . 141 VAL CB 1 1
20 50021 1 1 138 VAL CG1 C -2.658 -13.137 -3.791 1.00 . A A . 141 VAL CG1 1 1
20 50022 1 1 138 VAL CG2 C -2.791 -10.946 -2.653 1.00 . A A . 141 VAL CG2 1 1
20 50023 1 1 138 VAL H H -4.194 -9.599 -5.587 1.00 . A A . 141 VAL H 1 1
20 50024 1 1 138 VAL HA H -1.624 -10.935 -5.157 1.00 . A A . 141 VAL HA 1 1
20 50025 1 1 138 VAL HB H -4.282 -11.772 -3.919 1.00 . A A . 141 VAL HB 1 1
20 50026 1 1 138 VAL HG11 H -2.972 -13.693 -4.660 1.00 . A A . 141 VAL HG11 1 1
20 50027 1 1 138 VAL HG12 H -3.035 -13.611 -2.896 1.00 . A A . 141 VAL HG12 1 1
20 50028 1 1 138 VAL HG13 H -1.579 -13.106 -3.755 1.00 . A A . 141 VAL HG13 1 1
20 50029 1 1 138 VAL HG21 H -1.716 -10.978 -2.562 1.00 . A A . 141 VAL HG21 1 1
20 50030 1 1 138 VAL HG22 H -3.230 -11.398 -1.777 1.00 . A A . 141 VAL HG22 1 1
20 50031 1 1 138 VAL HG23 H -3.102 -9.915 -2.739 1.00 . A A . 141 VAL HG23 1 1
20 50032 1 1 138 VAL N N -3.239 -9.677 -5.348 1.00 . A A . 141 VAL N 1 1
20 50033 1 1 138 VAL O O -4.257 -11.901 -6.806 1.00 . A A . 141 VAL O 1 1
20 50034 1 1 139 ALA C C -1.898 -14.776 -7.762 1.00 . A A . 142 ALA C 1 1
20 50035 1 1 139 ALA CA C -2.344 -13.375 -8.117 1.00 . A A . 142 ALA CA 1 1
20 50036 1 1 139 ALA CB C -1.625 -12.872 -9.360 1.00 . A A . 142 ALA CB 1 1
20 50037 1 1 139 ALA H H -1.172 -12.404 -6.684 1.00 . A A . 142 ALA H 1 1
20 50038 1 1 139 ALA HA H -3.408 -13.382 -8.308 1.00 . A A . 142 ALA HA 1 1
20 50039 1 1 139 ALA HB1 H -0.562 -12.854 -9.176 1.00 . A A . 142 ALA HB1 1 1
20 50040 1 1 139 ALA HB2 H -1.968 -11.876 -9.597 1.00 . A A . 142 ALA HB2 1 1
20 50041 1 1 139 ALA HB3 H -1.837 -13.533 -10.188 1.00 . A A . 142 ALA HB3 1 1
20 50042 1 1 139 ALA N N -2.100 -12.505 -7.004 1.00 . A A . 142 ALA N 1 1
20 50043 1 1 139 ALA O O -0.775 -14.984 -7.311 1.00 . A A . 142 ALA O 1 1
20 50044 1 1 140 PHE C C -3.063 -17.940 -8.739 1.00 . A A . 143 PHE C 1 1
20 50045 1 1 140 PHE CA C -2.492 -17.083 -7.638 1.00 . A A . 143 PHE CA 1 1
20 50046 1 1 140 PHE CB C -2.968 -17.539 -6.239 1.00 . A A . 143 PHE CB 1 1
20 50047 1 1 140 PHE CD1 C -5.498 -17.421 -6.301 1.00 . A A . 143 PHE CD1 1 1
20 50048 1 1 140 PHE CD2 C -4.322 -16.011 -4.809 1.00 . A A . 143 PHE CD2 1 1
20 50049 1 1 140 PHE CE1 C -6.684 -16.904 -5.863 1.00 . A A . 143 PHE CE1 1 1
20 50050 1 1 140 PHE CE2 C -5.501 -15.485 -4.359 1.00 . A A . 143 PHE CE2 1 1
20 50051 1 1 140 PHE CG C -4.297 -16.981 -5.779 1.00 . A A . 143 PHE CG 1 1
20 50052 1 1 140 PHE CZ C -6.693 -15.929 -4.886 1.00 . A A . 143 PHE CZ 1 1
20 50053 1 1 140 PHE H H -3.693 -15.486 -8.198 1.00 . A A . 143 PHE H 1 1
20 50054 1 1 140 PHE HA H -1.415 -17.161 -7.676 1.00 . A A . 143 PHE HA 1 1
20 50055 1 1 140 PHE HB2 H -3.046 -18.614 -6.225 1.00 . A A . 143 PHE HB2 1 1
20 50056 1 1 140 PHE HB3 H -2.224 -17.235 -5.520 1.00 . A A . 143 PHE HB3 1 1
20 50057 1 1 140 PHE HD1 H -5.504 -18.177 -7.071 1.00 . A A . 143 PHE HD1 1 1
20 50058 1 1 140 PHE HD2 H -3.391 -15.659 -4.393 1.00 . A A . 143 PHE HD2 1 1
20 50059 1 1 140 PHE HE1 H -7.600 -17.274 -6.296 1.00 . A A . 143 PHE HE1 1 1
20 50060 1 1 140 PHE HE2 H -5.463 -14.727 -3.592 1.00 . A A . 143 PHE HE2 1 1
20 50061 1 1 140 PHE HZ H -7.629 -15.518 -4.535 1.00 . A A . 143 PHE HZ 1 1
20 50062 1 1 140 PHE N N -2.783 -15.703 -7.885 1.00 . A A . 143 PHE N 1 1
20 50063 1 1 140 PHE O O -4.255 -18.031 -8.868 1.00 . A A . 143 PHE O 1 1
20 50064 1 1 141 PRO C C -3.416 -20.738 -10.241 1.00 . A A . 144 PRO C 1 1
20 50065 1 1 141 PRO CA C -2.688 -19.434 -10.679 1.00 . A A . 144 PRO CA 1 1
20 50066 1 1 141 PRO CB C -1.376 -19.778 -11.393 1.00 . A A . 144 PRO CB 1 1
20 50067 1 1 141 PRO CD C -0.755 -18.547 -9.473 1.00 . A A . 144 PRO CD 1 1
20 50068 1 1 141 PRO CG C -0.350 -19.697 -10.329 1.00 . A A . 144 PRO CG 1 1
20 50069 1 1 141 PRO HA H -3.326 -18.877 -11.349 1.00 . A A . 144 PRO HA 1 1
20 50070 1 1 141 PRO HB2 H -1.440 -20.771 -11.814 1.00 . A A . 144 PRO HB2 1 1
20 50071 1 1 141 PRO HB3 H -1.161 -19.048 -12.158 1.00 . A A . 144 PRO HB3 1 1
20 50072 1 1 141 PRO HD2 H -0.408 -18.706 -8.462 1.00 . A A . 144 PRO HD2 1 1
20 50073 1 1 141 PRO HD3 H -0.373 -17.618 -9.870 1.00 . A A . 144 PRO HD3 1 1
20 50074 1 1 141 PRO HG2 H -0.367 -20.613 -9.759 1.00 . A A . 144 PRO HG2 1 1
20 50075 1 1 141 PRO HG3 H 0.628 -19.516 -10.750 1.00 . A A . 144 PRO HG3 1 1
20 50076 1 1 141 PRO N N -2.228 -18.589 -9.548 1.00 . A A . 144 PRO N 1 1
20 50077 1 1 141 PRO O O -3.377 -21.754 -10.950 1.00 . A A . 144 PRO O 1 1
20 50078 1 1 142 ALA C C -6.301 -21.558 -8.820 1.00 . A A . 145 ALA C 1 1
20 50079 1 1 142 ALA CA C -4.819 -21.820 -8.634 1.00 . A A . 145 ALA CA 1 1
20 50080 1 1 142 ALA CB C -4.470 -22.147 -7.185 1.00 . A A . 145 ALA CB 1 1
20 50081 1 1 142 ALA H H -4.145 -19.852 -8.613 1.00 . A A . 145 ALA H 1 1
20 50082 1 1 142 ALA HA H -4.551 -22.661 -9.256 1.00 . A A . 145 ALA HA 1 1
20 50083 1 1 142 ALA HB1 H -3.410 -22.341 -7.104 1.00 . A A . 145 ALA HB1 1 1
20 50084 1 1 142 ALA HB2 H -5.024 -23.018 -6.870 1.00 . A A . 145 ALA HB2 1 1
20 50085 1 1 142 ALA HB3 H -4.734 -21.310 -6.555 1.00 . A A . 145 ALA HB3 1 1
20 50086 1 1 142 ALA N N -4.091 -20.700 -9.109 1.00 . A A . 145 ALA N 1 1
20 50087 1 1 142 ALA O O -6.807 -21.708 -9.943 1.00 . A A . 145 ALA O 1 1
20 50088 1 1 143 ALA C C -8.825 -20.264 -6.446 1.00 . A A . 146 ALA C 1 1
20 50089 1 1 143 ALA CA C -8.387 -20.787 -7.792 1.00 . A A . 146 ALA CA 1 1
20 50090 1 1 143 ALA CB C -9.190 -22.040 -8.132 1.00 . A A . 146 ALA CB 1 1
20 50091 1 1 143 ALA H H -6.525 -20.838 -6.920 1.00 . A A . 146 ALA H 1 1
20 50092 1 1 143 ALA HA H -8.564 -20.042 -8.555 1.00 . A A . 146 ALA HA 1 1
20 50093 1 1 143 ALA HB1 H -10.243 -21.802 -8.171 1.00 . A A . 146 ALA HB1 1 1
20 50094 1 1 143 ALA HB2 H -9.009 -22.791 -7.378 1.00 . A A . 146 ALA HB2 1 1
20 50095 1 1 143 ALA HB3 H -8.861 -22.409 -9.092 1.00 . A A . 146 ALA HB3 1 1
20 50096 1 1 143 ALA N N -6.970 -21.057 -7.767 1.00 . A A . 146 ALA N 1 1
20 50097 1 1 143 ALA O O -8.545 -20.884 -5.398 1.00 . A A . 146 ALA O 1 1
20 50098 1 1 144 VAL C C -11.333 -19.262 -4.994 1.00 . A A . 147 VAL C 1 1
20 50099 1 1 144 VAL CA C -10.013 -18.562 -5.266 1.00 . A A . 147 VAL CA 1 1
20 50100 1 1 144 VAL CB C -10.210 -17.009 -5.393 1.00 . A A . 147 VAL CB 1 1
20 50101 1 1 144 VAL CG1 C -11.359 -16.607 -6.315 1.00 . A A . 147 VAL CG1 1 1
20 50102 1 1 144 VAL CG2 C -10.327 -16.366 -4.036 1.00 . A A . 147 VAL CG2 1 1
20 50103 1 1 144 VAL H H -9.571 -18.658 -7.313 1.00 . A A . 147 VAL H 1 1
20 50104 1 1 144 VAL HA H -9.355 -18.776 -4.437 1.00 . A A . 147 VAL HA 1 1
20 50105 1 1 144 VAL HB H -9.319 -16.623 -5.861 1.00 . A A . 147 VAL HB 1 1
20 50106 1 1 144 VAL HG11 H -11.176 -16.993 -7.306 1.00 . A A . 147 VAL HG11 1 1
20 50107 1 1 144 VAL HG12 H -11.431 -15.530 -6.354 1.00 . A A . 147 VAL HG12 1 1
20 50108 1 1 144 VAL HG13 H -12.284 -17.016 -5.935 1.00 . A A . 147 VAL HG13 1 1
20 50109 1 1 144 VAL HG21 H -11.169 -16.786 -3.508 1.00 . A A . 147 VAL HG21 1 1
20 50110 1 1 144 VAL HG22 H -10.446 -15.300 -4.153 1.00 . A A . 147 VAL HG22 1 1
20 50111 1 1 144 VAL HG23 H -9.416 -16.585 -3.497 1.00 . A A . 147 VAL HG23 1 1
20 50112 1 1 144 VAL N N -9.463 -19.131 -6.456 1.00 . A A . 147 VAL N 1 1
20 50113 1 1 144 VAL O O -12.075 -19.584 -5.924 1.00 . A A . 147 VAL O 1 1
20 50114 1 1 145 THR C C -13.817 -19.238 -2.837 1.00 . A A . 148 THR C 1 1
20 50115 1 1 145 THR CA C -12.824 -20.226 -3.462 1.00 . A A . 148 THR CA 1 1
20 50116 1 1 145 THR CB C -12.599 -21.524 -2.600 1.00 . A A . 148 THR CB 1 1
20 50117 1 1 145 THR CG2 C -11.973 -21.217 -1.245 1.00 . A A . 148 THR CG2 1 1
20 50118 1 1 145 THR H H -10.971 -19.325 -3.050 1.00 . A A . 148 THR H 1 1
20 50119 1 1 145 THR HA H -13.240 -20.515 -4.417 1.00 . A A . 148 THR HA 1 1
20 50120 1 1 145 THR HB H -11.929 -22.164 -3.154 1.00 . A A . 148 THR HB 1 1
20 50121 1 1 145 THR HG1 H -13.839 -22.985 -3.028 1.00 . A A . 148 THR HG1 1 1
20 50122 1 1 145 THR HG21 H -12.611 -20.538 -0.699 1.00 . A A . 148 THR HG21 1 1
20 50123 1 1 145 THR HG22 H -11.006 -20.759 -1.393 1.00 . A A . 148 THR HG22 1 1
20 50124 1 1 145 THR HG23 H -11.857 -22.134 -0.686 1.00 . A A . 148 THR HG23 1 1
20 50125 1 1 145 THR N N -11.602 -19.562 -3.766 1.00 . A A . 148 THR N 1 1
20 50126 1 1 145 THR O O -15.030 -19.354 -3.030 1.00 . A A . 148 THR O 1 1
20 50127 1 1 145 THR OG1 O -13.823 -22.241 -2.409 1.00 . A A . 148 THR OG1 1 1
20 50128 1 1 146 SER C C -13.266 -15.957 -1.304 1.00 . A A . 149 SER C 1 1
20 50129 1 1 146 SER CA C -14.137 -17.194 -1.531 1.00 . A A . 149 SER CA 1 1
20 50130 1 1 146 SER CB C -14.679 -17.697 -0.171 1.00 . A A . 149 SER CB 1 1
20 50131 1 1 146 SER H H -12.332 -18.157 -2.001 1.00 . A A . 149 SER H 1 1
20 50132 1 1 146 SER HA H -14.959 -16.966 -2.192 1.00 . A A . 149 SER HA 1 1
20 50133 1 1 146 SER HB2 H -13.861 -17.822 0.521 1.00 . A A . 149 SER HB2 1 1
20 50134 1 1 146 SER HB3 H -15.376 -16.976 0.227 1.00 . A A . 149 SER HB3 1 1
20 50135 1 1 146 SER HG H -15.717 -18.936 -1.212 1.00 . A A . 149 SER HG 1 1
20 50136 1 1 146 SER N N -13.303 -18.234 -2.130 1.00 . A A . 149 SER N 1 1
20 50137 1 1 146 SER O O -12.148 -16.085 -0.846 1.00 . A A . 149 SER O 1 1
20 50138 1 1 146 SER OG O -15.351 -18.950 -0.317 1.00 . A A . 149 SER OG 1 1
20 50139 1 1 147 THR C C -13.863 -12.425 -1.009 1.00 . A A . 150 THR C 1 1
20 50140 1 1 147 THR CA C -12.965 -13.598 -1.427 1.00 . A A . 150 THR CA 1 1
20 50141 1 1 147 THR CB C -12.016 -13.232 -2.611 1.00 . A A . 150 THR CB 1 1
20 50142 1 1 147 THR CG2 C -12.771 -13.092 -3.914 1.00 . A A . 150 THR CG2 1 1
20 50143 1 1 147 THR H H -14.577 -14.710 -2.154 1.00 . A A . 150 THR H 1 1
20 50144 1 1 147 THR HA H -12.351 -13.829 -0.569 1.00 . A A . 150 THR HA 1 1
20 50145 1 1 147 THR HB H -11.306 -14.040 -2.710 1.00 . A A . 150 THR HB 1 1
20 50146 1 1 147 THR HG1 H -10.900 -12.073 -1.457 1.00 . A A . 150 THR HG1 1 1
20 50147 1 1 147 THR HG21 H -13.211 -14.050 -4.142 1.00 . A A . 150 THR HG21 1 1
20 50148 1 1 147 THR HG22 H -12.077 -12.818 -4.695 1.00 . A A . 150 THR HG22 1 1
20 50149 1 1 147 THR HG23 H -13.541 -12.341 -3.811 1.00 . A A . 150 THR HG23 1 1
20 50150 1 1 147 THR N N -13.719 -14.797 -1.689 1.00 . A A . 150 THR N 1 1
20 50151 1 1 147 THR O O -15.041 -12.356 -1.393 1.00 . A A . 150 THR O 1 1
20 50152 1 1 147 THR OG1 O -11.279 -12.036 -2.345 1.00 . A A . 150 THR OG1 1 1
20 50153 1 1 148 ASN C C -13.131 -9.195 -0.356 1.00 . A A . 151 ASN C 1 1
20 50154 1 1 148 ASN CA C -13.973 -10.310 0.177 1.00 . A A . 151 ASN CA 1 1
20 50155 1 1 148 ASN CB C -14.075 -10.199 1.716 1.00 . A A . 151 ASN CB 1 1
20 50156 1 1 148 ASN CG C -14.809 -8.943 2.211 1.00 . A A . 151 ASN CG 1 1
20 50157 1 1 148 ASN H H -12.383 -11.658 0.073 1.00 . A A . 151 ASN H 1 1
20 50158 1 1 148 ASN HA H -14.955 -10.276 -0.270 1.00 . A A . 151 ASN HA 1 1
20 50159 1 1 148 ASN HB2 H -14.584 -11.066 2.106 1.00 . A A . 151 ASN HB2 1 1
20 50160 1 1 148 ASN HB3 H -13.070 -10.170 2.109 1.00 . A A . 151 ASN HB3 1 1
20 50161 1 1 148 ASN HD21 H -16.514 -9.930 2.243 1.00 . A A . 151 ASN HD21 1 1
20 50162 1 1 148 ASN HD22 H -16.596 -8.277 2.727 1.00 . A A . 151 ASN HD22 1 1
20 50163 1 1 148 ASN N N -13.310 -11.528 -0.227 1.00 . A A . 151 ASN N 1 1
20 50164 1 1 148 ASN ND2 N -16.095 -9.058 2.414 1.00 . A A . 151 ASN ND2 1 1
20 50165 1 1 148 ASN O O -12.176 -8.774 0.294 1.00 . A A . 151 ASN O 1 1
20 50166 1 1 148 ASN OD1 O -14.203 -7.883 2.441 1.00 . A A . 151 ASN OD1 1 1
20 50167 1 1 149 GLY C C -13.092 -7.778 -3.675 1.00 . A A . 152 GLY C 1 1
20 50168 1 1 149 GLY CA C -12.650 -7.819 -2.258 1.00 . A A . 152 GLY CA 1 1
20 50169 1 1 149 GLY H H -14.081 -9.275 -2.115 1.00 . A A . 152 GLY H 1 1
20 50170 1 1 149 GLY HA2 H -12.840 -6.866 -1.784 1.00 . A A . 152 GLY HA2 1 1
20 50171 1 1 149 GLY HA3 H -11.595 -8.042 -2.224 1.00 . A A . 152 GLY HA3 1 1
20 50172 1 1 149 GLY N N -13.380 -8.839 -1.588 1.00 . A A . 152 GLY N 1 1
20 50173 1 1 149 GLY O O -14.220 -8.184 -3.964 1.00 . A A . 152 GLY O 1 1
20 50174 1 1 150 ASP C C -11.925 -8.276 -6.772 1.00 . A A . 153 ASP C 1 1
20 50175 1 1 150 ASP CA C -12.669 -7.278 -5.938 1.00 . A A . 153 ASP CA 1 1
20 50176 1 1 150 ASP CB C -12.511 -5.859 -6.482 1.00 . A A . 153 ASP CB 1 1
20 50177 1 1 150 ASP CG C -13.173 -5.689 -7.828 1.00 . A A . 153 ASP CG 1 1
20 50178 1 1 150 ASP H H -11.301 -7.196 -4.364 1.00 . A A . 153 ASP H 1 1
20 50179 1 1 150 ASP HA H -13.715 -7.547 -5.958 1.00 . A A . 153 ASP HA 1 1
20 50180 1 1 150 ASP HB2 H -12.958 -5.163 -5.788 1.00 . A A . 153 ASP HB2 1 1
20 50181 1 1 150 ASP HB3 H -11.460 -5.635 -6.585 1.00 . A A . 153 ASP HB3 1 1
20 50182 1 1 150 ASP N N -12.245 -7.381 -4.573 1.00 . A A . 153 ASP N 1 1
20 50183 1 1 150 ASP O O -10.719 -8.157 -7.004 1.00 . A A . 153 ASP O 1 1
20 50184 1 1 150 ASP OD1 O -14.425 -5.542 -7.875 1.00 . A A . 153 ASP OD1 1 1
20 50185 1 1 150 ASP OD2 O -12.477 -5.682 -8.857 1.00 . A A . 153 ASP OD2 1 1
20 50186 1 1 151 ARG C C -11.985 -9.946 -9.390 1.00 . A A . 154 ARG C 1 1
20 50187 1 1 151 ARG CA C -12.045 -10.347 -7.937 1.00 . A A . 154 ARG CA 1 1
20 50188 1 1 151 ARG CB C -12.783 -11.685 -7.712 1.00 . A A . 154 ARG CB 1 1
20 50189 1 1 151 ARG CD C -14.961 -12.925 -7.448 1.00 . A A . 154 ARG CD 1 1
20 50190 1 1 151 ARG CG C -14.300 -11.613 -7.856 1.00 . A A . 154 ARG CG 1 1
20 50191 1 1 151 ARG CZ C -14.759 -15.345 -8.078 1.00 . A A . 154 ARG CZ 1 1
20 50192 1 1 151 ARG H H -13.571 -9.348 -6.914 1.00 . A A . 154 ARG H 1 1
20 50193 1 1 151 ARG HA H -11.027 -10.457 -7.594 1.00 . A A . 154 ARG HA 1 1
20 50194 1 1 151 ARG HB2 H -12.415 -12.405 -8.428 1.00 . A A . 154 ARG HB2 1 1
20 50195 1 1 151 ARG HB3 H -12.554 -12.040 -6.719 1.00 . A A . 154 ARG HB3 1 1
20 50196 1 1 151 ARG HD2 H -14.605 -13.173 -6.460 1.00 . A A . 154 ARG HD2 1 1
20 50197 1 1 151 ARG HD3 H -16.029 -12.773 -7.421 1.00 . A A . 154 ARG HD3 1 1
20 50198 1 1 151 ARG HE H -14.368 -13.758 -9.268 1.00 . A A . 154 ARG HE 1 1
20 50199 1 1 151 ARG HG2 H -14.678 -10.824 -7.225 1.00 . A A . 154 ARG HG2 1 1
20 50200 1 1 151 ARG HG3 H -14.545 -11.401 -8.887 1.00 . A A . 154 ARG HG3 1 1
20 50201 1 1 151 ARG HH11 H -15.168 -15.096 -6.087 1.00 . A A . 154 ARG HH11 1 1
20 50202 1 1 151 ARG HH12 H -15.154 -16.711 -6.587 1.00 . A A . 154 ARG HH12 1 1
20 50203 1 1 151 ARG HH21 H -14.338 -15.955 -9.970 1.00 . A A . 154 ARG HH21 1 1
20 50204 1 1 151 ARG HH22 H -14.649 -17.238 -8.882 1.00 . A A . 154 ARG HH22 1 1
20 50205 1 1 151 ARG N N -12.621 -9.303 -7.153 1.00 . A A . 154 ARG N 1 1
20 50206 1 1 151 ARG NE N -14.641 -14.034 -8.363 1.00 . A A . 154 ARG NE 1 1
20 50207 1 1 151 ARG NH1 N -15.041 -15.744 -6.841 1.00 . A A . 154 ARG NH1 1 1
20 50208 1 1 151 ARG NH2 N -14.567 -16.249 -9.037 1.00 . A A . 154 ARG NH2 1 1
20 50209 1 1 151 ARG O O -12.985 -9.544 -9.986 1.00 . A A . 154 ARG O 1 1
20 50210 1 1 152 ILE C C -10.773 -10.931 -12.113 1.00 . A A . 155 ILE C 1 1
20 50211 1 1 152 ILE CA C -10.586 -9.661 -11.316 1.00 . A A . 155 ILE CA 1 1
20 50212 1 1 152 ILE CB C -9.151 -9.102 -11.530 1.00 . A A . 155 ILE CB 1 1
20 50213 1 1 152 ILE CD1 C -7.542 -7.278 -10.720 1.00 . A A . 155 ILE CD1 1 1
20 50214 1 1 152 ILE CG1 C -8.936 -7.864 -10.642 1.00 . A A . 155 ILE CG1 1 1
20 50215 1 1 152 ILE CG2 C -8.918 -8.759 -13.002 1.00 . A A . 155 ILE CG2 1 1
20 50216 1 1 152 ILE H H -10.041 -10.269 -9.380 1.00 . A A . 155 ILE H 1 1
20 50217 1 1 152 ILE HA H -11.315 -8.926 -11.624 1.00 . A A . 155 ILE HA 1 1
20 50218 1 1 152 ILE HB H -8.443 -9.865 -11.241 1.00 . A A . 155 ILE HB 1 1
20 50219 1 1 152 ILE HD11 H -7.331 -6.991 -11.740 1.00 . A A . 155 ILE HD11 1 1
20 50220 1 1 152 ILE HD12 H -6.822 -8.015 -10.396 1.00 . A A . 155 ILE HD12 1 1
20 50221 1 1 152 ILE HD13 H -7.483 -6.408 -10.082 1.00 . A A . 155 ILE HD13 1 1
20 50222 1 1 152 ILE HG12 H -9.630 -7.093 -10.942 1.00 . A A . 155 ILE HG12 1 1
20 50223 1 1 152 ILE HG13 H -9.132 -8.130 -9.614 1.00 . A A . 155 ILE HG13 1 1
20 50224 1 1 152 ILE HG21 H -7.917 -8.375 -13.130 1.00 . A A . 155 ILE HG21 1 1
20 50225 1 1 152 ILE HG22 H -9.635 -8.016 -13.313 1.00 . A A . 155 ILE HG22 1 1
20 50226 1 1 152 ILE HG23 H -9.044 -9.650 -13.600 1.00 . A A . 155 ILE HG23 1 1
20 50227 1 1 152 ILE N N -10.805 -9.990 -9.932 1.00 . A A . 155 ILE N 1 1
20 50228 1 1 152 ILE O O -11.523 -10.980 -13.090 1.00 . A A . 155 ILE O 1 1
20 50229 1 1 153 GLU C C -10.435 -14.256 -11.081 1.00 . A A . 156 GLU C 1 1
20 50230 1 1 153 GLU CA C -10.222 -13.274 -12.219 1.00 . A A . 156 GLU CA 1 1
20 50231 1 1 153 GLU CB C -8.922 -13.609 -12.968 1.00 . A A . 156 GLU CB 1 1
20 50232 1 1 153 GLU CD C -7.479 -13.193 -14.954 1.00 . A A . 156 GLU CD 1 1
20 50233 1 1 153 GLU CG C -8.615 -12.690 -14.124 1.00 . A A . 156 GLU CG 1 1
20 50234 1 1 153 GLU H H -9.616 -11.870 -10.812 1.00 . A A . 156 GLU H 1 1
20 50235 1 1 153 GLU HA H -11.060 -13.304 -12.899 1.00 . A A . 156 GLU HA 1 1
20 50236 1 1 153 GLU HB2 H -8.099 -13.561 -12.270 1.00 . A A . 156 GLU HB2 1 1
20 50237 1 1 153 GLU HB3 H -8.992 -14.618 -13.346 1.00 . A A . 156 GLU HB3 1 1
20 50238 1 1 153 GLU HG2 H -9.493 -12.600 -14.747 1.00 . A A . 156 GLU HG2 1 1
20 50239 1 1 153 GLU HG3 H -8.353 -11.717 -13.732 1.00 . A A . 156 GLU HG3 1 1
20 50240 1 1 153 GLU N N -10.145 -11.968 -11.636 1.00 . A A . 156 GLU N 1 1
20 50241 1 1 153 GLU O O -10.289 -13.871 -9.923 1.00 . A A . 156 GLU O 1 1
20 50242 1 1 153 GLU OE1 O -7.703 -14.073 -15.801 1.00 . A A . 156 GLU OE1 1 1
20 50243 1 1 153 GLU OE2 O -6.349 -12.707 -14.799 1.00 . A A . 156 GLU OE2 1 1
20 50244 1 1 154 PRO C C -9.581 -16.938 -9.680 1.00 . A A . 157 PRO C 1 1
20 50245 1 1 154 PRO CA C -10.923 -16.535 -10.287 1.00 . A A . 157 PRO CA 1 1
20 50246 1 1 154 PRO CB C -11.555 -17.739 -11.009 1.00 . A A . 157 PRO CB 1 1
20 50247 1 1 154 PRO CD C -11.007 -16.128 -12.673 1.00 . A A . 157 PRO CD 1 1
20 50248 1 1 154 PRO CG C -11.960 -17.228 -12.346 1.00 . A A . 157 PRO CG 1 1
20 50249 1 1 154 PRO HA H -11.582 -16.178 -9.510 1.00 . A A . 157 PRO HA 1 1
20 50250 1 1 154 PRO HB2 H -10.826 -18.531 -11.089 1.00 . A A . 157 PRO HB2 1 1
20 50251 1 1 154 PRO HB3 H -12.429 -18.081 -10.474 1.00 . A A . 157 PRO HB3 1 1
20 50252 1 1 154 PRO HD2 H -10.097 -16.527 -13.097 1.00 . A A . 157 PRO HD2 1 1
20 50253 1 1 154 PRO HD3 H -11.461 -15.406 -13.335 1.00 . A A . 157 PRO HD3 1 1
20 50254 1 1 154 PRO HG2 H -11.905 -18.022 -13.074 1.00 . A A . 157 PRO HG2 1 1
20 50255 1 1 154 PRO HG3 H -12.959 -16.827 -12.299 1.00 . A A . 157 PRO HG3 1 1
20 50256 1 1 154 PRO N N -10.750 -15.537 -11.350 1.00 . A A . 157 PRO N 1 1
20 50257 1 1 154 PRO O O -9.514 -17.766 -8.787 1.00 . A A . 157 PRO O 1 1
20 50258 1 1 155 GLU C C -6.440 -15.312 -9.427 1.00 . A A . 158 GLU C 1 1
20 50259 1 1 155 GLU CA C -7.203 -16.618 -9.721 1.00 . A A . 158 GLU CA 1 1
20 50260 1 1 155 GLU CB C -6.486 -17.491 -10.743 1.00 . A A . 158 GLU CB 1 1
20 50261 1 1 155 GLU CD C -5.838 -17.892 -13.110 1.00 . A A . 158 GLU CD 1 1
20 50262 1 1 155 GLU CG C -6.485 -16.943 -12.152 1.00 . A A . 158 GLU CG 1 1
20 50263 1 1 155 GLU H H -8.666 -15.735 -10.934 1.00 . A A . 158 GLU H 1 1
20 50264 1 1 155 GLU HA H -7.290 -17.173 -8.797 1.00 . A A . 158 GLU HA 1 1
20 50265 1 1 155 GLU HB2 H -5.460 -17.615 -10.430 1.00 . A A . 158 GLU HB2 1 1
20 50266 1 1 155 GLU HB3 H -6.962 -18.462 -10.758 1.00 . A A . 158 GLU HB3 1 1
20 50267 1 1 155 GLU HG2 H -7.507 -16.775 -12.461 1.00 . A A . 158 GLU HG2 1 1
20 50268 1 1 155 GLU HG3 H -5.943 -16.009 -12.165 1.00 . A A . 158 GLU HG3 1 1
20 50269 1 1 155 GLU N N -8.529 -16.354 -10.188 1.00 . A A . 158 GLU N 1 1
20 50270 1 1 155 GLU O O -5.283 -15.324 -9.036 1.00 . A A . 158 GLU O 1 1
20 50271 1 1 155 GLU OE1 O -6.532 -18.795 -13.628 1.00 . A A . 158 GLU OE1 1 1
20 50272 1 1 155 GLU OE2 O -4.627 -17.767 -13.363 1.00 . A A . 158 GLU OE2 1 1
20 50273 1 1 156 VAL C C -7.502 -11.990 -8.623 1.00 . A A . 159 VAL C 1 1
20 50274 1 1 156 VAL CA C -6.501 -12.875 -9.331 1.00 . A A . 159 VAL CA 1 1
20 50275 1 1 156 VAL CB C -6.049 -12.154 -10.653 1.00 . A A . 159 VAL CB 1 1
20 50276 1 1 156 VAL CG1 C -5.407 -10.802 -10.343 1.00 . A A . 159 VAL CG1 1 1
20 50277 1 1 156 VAL CG2 C -5.083 -13.007 -11.456 1.00 . A A . 159 VAL CG2 1 1
20 50278 1 1 156 VAL H H -8.074 -14.235 -9.781 1.00 . A A . 159 VAL H 1 1
20 50279 1 1 156 VAL HA H -5.646 -13.005 -8.683 1.00 . A A . 159 VAL HA 1 1
20 50280 1 1 156 VAL HB H -6.930 -11.969 -11.249 1.00 . A A . 159 VAL HB 1 1
20 50281 1 1 156 VAL HG11 H -4.537 -10.953 -9.720 1.00 . A A . 159 VAL HG11 1 1
20 50282 1 1 156 VAL HG12 H -6.119 -10.181 -9.822 1.00 . A A . 159 VAL HG12 1 1
20 50283 1 1 156 VAL HG13 H -5.114 -10.321 -11.263 1.00 . A A . 159 VAL HG13 1 1
20 50284 1 1 156 VAL HG21 H -4.207 -13.222 -10.862 1.00 . A A . 159 VAL HG21 1 1
20 50285 1 1 156 VAL HG22 H -4.793 -12.477 -12.351 1.00 . A A . 159 VAL HG22 1 1
20 50286 1 1 156 VAL HG23 H -5.568 -13.934 -11.726 1.00 . A A . 159 VAL HG23 1 1
20 50287 1 1 156 VAL N N -7.119 -14.189 -9.572 1.00 . A A . 159 VAL N 1 1
20 50288 1 1 156 VAL O O -8.589 -11.706 -9.159 1.00 . A A . 159 VAL O 1 1
20 50289 1 1 157 VAL C C -7.271 -9.451 -6.240 1.00 . A A . 160 VAL C 1 1
20 50290 1 1 157 VAL CA C -8.017 -10.706 -6.658 1.00 . A A . 160 VAL CA 1 1
20 50291 1 1 157 VAL CB C -8.552 -11.482 -5.408 1.00 . A A . 160 VAL CB 1 1
20 50292 1 1 157 VAL CG1 C -9.480 -10.607 -4.581 1.00 . A A . 160 VAL CG1 1 1
20 50293 1 1 157 VAL CG2 C -9.306 -12.730 -5.841 1.00 . A A . 160 VAL CG2 1 1
20 50294 1 1 157 VAL H H -6.231 -11.699 -7.120 1.00 . A A . 160 VAL H 1 1
20 50295 1 1 157 VAL HA H -8.851 -10.418 -7.281 1.00 . A A . 160 VAL HA 1 1
20 50296 1 1 157 VAL HB H -7.705 -11.792 -4.811 1.00 . A A . 160 VAL HB 1 1
20 50297 1 1 157 VAL HG11 H -10.320 -10.301 -5.188 1.00 . A A . 160 VAL HG11 1 1
20 50298 1 1 157 VAL HG12 H -8.942 -9.734 -4.241 1.00 . A A . 160 VAL HG12 1 1
20 50299 1 1 157 VAL HG13 H -9.838 -11.165 -3.728 1.00 . A A . 160 VAL HG13 1 1
20 50300 1 1 157 VAL HG21 H -10.142 -12.428 -6.455 1.00 . A A . 160 VAL HG21 1 1
20 50301 1 1 157 VAL HG22 H -9.670 -13.255 -4.972 1.00 . A A . 160 VAL HG22 1 1
20 50302 1 1 157 VAL HG23 H -8.651 -13.370 -6.413 1.00 . A A . 160 VAL HG23 1 1
20 50303 1 1 157 VAL N N -7.140 -11.525 -7.459 1.00 . A A . 160 VAL N 1 1
20 50304 1 1 157 VAL O O -6.051 -9.492 -6.009 1.00 . A A . 160 VAL O 1 1
20 50305 1 1 158 GLN C C -8.254 -6.333 -4.897 1.00 . A A . 161 GLN C 1 1
20 50306 1 1 158 GLN CA C -7.365 -7.101 -5.856 1.00 . A A . 161 GLN CA 1 1
20 50307 1 1 158 GLN CB C -7.109 -6.324 -7.142 1.00 . A A . 161 GLN CB 1 1
20 50308 1 1 158 GLN CD C -6.071 -4.355 -8.274 1.00 . A A . 161 GLN CD 1 1
20 50309 1 1 158 GLN CG C -6.342 -5.033 -6.961 1.00 . A A . 161 GLN CG 1 1
20 50310 1 1 158 GLN H H -8.949 -8.356 -6.303 1.00 . A A . 161 GLN H 1 1
20 50311 1 1 158 GLN HA H -6.420 -7.271 -5.363 1.00 . A A . 161 GLN HA 1 1
20 50312 1 1 158 GLN HB2 H -6.553 -6.955 -7.819 1.00 . A A . 161 GLN HB2 1 1
20 50313 1 1 158 GLN HB3 H -8.061 -6.093 -7.594 1.00 . A A . 161 GLN HB3 1 1
20 50314 1 1 158 GLN HE21 H -7.822 -3.578 -8.160 1.00 . A A . 161 GLN HE21 1 1
20 50315 1 1 158 GLN HE22 H -6.890 -3.141 -9.559 1.00 . A A . 161 GLN HE22 1 1
20 50316 1 1 158 GLN HG2 H -6.920 -4.367 -6.340 1.00 . A A . 161 GLN HG2 1 1
20 50317 1 1 158 GLN HG3 H -5.398 -5.247 -6.480 1.00 . A A . 161 GLN HG3 1 1
20 50318 1 1 158 GLN N N -7.970 -8.348 -6.172 1.00 . A A . 161 GLN N 1 1
20 50319 1 1 158 GLN NE2 N -7.014 -3.618 -8.714 1.00 . A A . 161 GLN NE2 1 1
20 50320 1 1 158 GLN O O -9.489 -6.445 -4.936 1.00 . A A . 161 GLN O 1 1
20 50321 1 1 158 GLN OE1 O -5.042 -4.555 -8.913 1.00 . A A . 161 GLN OE1 1 1
20 50322 1 1 159 TRP C C -7.910 -3.412 -3.160 1.00 . A A . 162 TRP C 1 1
20 50323 1 1 159 TRP CA C -8.333 -4.840 -3.041 1.00 . A A . 162 TRP CA 1 1
20 50324 1 1 159 TRP CB C -8.054 -5.347 -1.631 1.00 . A A . 162 TRP CB 1 1
20 50325 1 1 159 TRP CD1 C -9.706 -7.132 -0.916 1.00 . A A . 162 TRP CD1 1 1
20 50326 1 1 159 TRP CD2 C -7.768 -7.936 -1.627 1.00 . A A . 162 TRP CD2 1 1
20 50327 1 1 159 TRP CE2 C -8.585 -9.007 -1.260 1.00 . A A . 162 TRP CE2 1 1
20 50328 1 1 159 TRP CE3 C -6.502 -8.196 -2.110 1.00 . A A . 162 TRP CE3 1 1
20 50329 1 1 159 TRP CG C -8.509 -6.743 -1.396 1.00 . A A . 162 TRP CG 1 1
20 50330 1 1 159 TRP CH2 C -6.914 -10.552 -1.831 1.00 . A A . 162 TRP CH2 1 1
20 50331 1 1 159 TRP CZ2 C -8.176 -10.321 -1.354 1.00 . A A . 162 TRP CZ2 1 1
20 50332 1 1 159 TRP CZ3 C -6.082 -9.495 -2.206 1.00 . A A . 162 TRP CZ3 1 1
20 50333 1 1 159 TRP H H -6.655 -5.607 -4.000 1.00 . A A . 162 TRP H 1 1
20 50334 1 1 159 TRP HA H -9.392 -4.918 -3.234 1.00 . A A . 162 TRP HA 1 1
20 50335 1 1 159 TRP HB2 H -6.989 -5.309 -1.451 1.00 . A A . 162 TRP HB2 1 1
20 50336 1 1 159 TRP HB3 H -8.553 -4.705 -0.919 1.00 . A A . 162 TRP HB3 1 1
20 50337 1 1 159 TRP HD1 H -10.516 -6.477 -0.634 1.00 . A A . 162 TRP HD1 1 1
20 50338 1 1 159 TRP HE1 H -10.545 -8.977 -0.508 1.00 . A A . 162 TRP HE1 1 1
20 50339 1 1 159 TRP HE3 H -5.850 -7.390 -2.409 1.00 . A A . 162 TRP HE3 1 1
20 50340 1 1 159 TRP HH2 H -6.542 -11.562 -1.925 1.00 . A A . 162 TRP HH2 1 1
20 50341 1 1 159 TRP HZ2 H -8.835 -11.127 -1.062 1.00 . A A . 162 TRP HZ2 1 1
20 50342 1 1 159 TRP HZ3 H -5.082 -9.684 -2.572 1.00 . A A . 162 TRP HZ3 1 1
20 50343 1 1 159 TRP N N -7.640 -5.617 -4.012 1.00 . A A . 162 TRP N 1 1
20 50344 1 1 159 TRP NE1 N -9.756 -8.486 -0.832 1.00 . A A . 162 TRP NE1 1 1
20 50345 1 1 159 TRP O O -6.713 -3.100 -3.126 1.00 . A A . 162 TRP O 1 1
20 50346 1 1 160 LYS C C -9.055 -0.466 -2.159 1.00 . A A . 163 LYS C 1 1
20 50347 1 1 160 LYS CA C -8.632 -1.161 -3.447 1.00 . A A . 163 LYS CA 1 1
20 50348 1 1 160 LYS CB C -9.314 -0.608 -4.715 1.00 . A A . 163 LYS CB 1 1
20 50349 1 1 160 LYS CD C -11.328 -0.615 -6.253 1.00 . A A . 163 LYS CD 1 1
20 50350 1 1 160 LYS CE C -10.757 -1.612 -7.266 1.00 . A A . 163 LYS CE 1 1
20 50351 1 1 160 LYS CG C -10.813 -0.896 -4.839 1.00 . A A . 163 LYS CG 1 1
20 50352 1 1 160 LYS H H -9.796 -2.882 -3.361 1.00 . A A . 163 LYS H 1 1
20 50353 1 1 160 LYS HA H -7.561 -1.046 -3.544 1.00 . A A . 163 LYS HA 1 1
20 50354 1 1 160 LYS HB2 H -9.177 0.462 -4.738 1.00 . A A . 163 LYS HB2 1 1
20 50355 1 1 160 LYS HB3 H -8.811 -1.040 -5.566 1.00 . A A . 163 LYS HB3 1 1
20 50356 1 1 160 LYS HD2 H -12.405 -0.695 -6.255 1.00 . A A . 163 LYS HD2 1 1
20 50357 1 1 160 LYS HD3 H -11.039 0.384 -6.542 1.00 . A A . 163 LYS HD3 1 1
20 50358 1 1 160 LYS HE2 H -9.679 -1.558 -7.262 1.00 . A A . 163 LYS HE2 1 1
20 50359 1 1 160 LYS HE3 H -11.063 -2.606 -6.975 1.00 . A A . 163 LYS HE3 1 1
20 50360 1 1 160 LYS HG2 H -10.990 -1.934 -4.602 1.00 . A A . 163 LYS HG2 1 1
20 50361 1 1 160 LYS HG3 H -11.346 -0.270 -4.138 1.00 . A A . 163 LYS HG3 1 1
20 50362 1 1 160 LYS HZ1 H -10.871 -2.084 -9.296 1.00 . A A . 163 LYS HZ1 1 1
20 50363 1 1 160 LYS HZ2 H -10.889 -0.428 -8.980 1.00 . A A . 163 LYS HZ2 1 1
20 50364 1 1 160 LYS HZ3 H -12.259 -1.351 -8.691 1.00 . A A . 163 LYS HZ3 1 1
20 50365 1 1 160 LYS N N -8.871 -2.563 -3.330 1.00 . A A . 163 LYS N 1 1
20 50366 1 1 160 LYS NZ N -11.221 -1.355 -8.641 1.00 . A A . 163 LYS NZ 1 1
20 50367 1 1 160 LYS O O -10.248 -0.385 -1.813 1.00 . A A . 163 LYS O 1 1
20 50368 1 1 161 LEU C C -8.160 2.063 -0.226 1.00 . A A . 164 LEU C 1 1
20 50369 1 1 161 LEU CA C -8.284 0.548 -0.126 1.00 . A A . 164 LEU CA 1 1
20 50370 1 1 161 LEU CB C -7.287 -0.002 0.927 1.00 . A A . 164 LEU CB 1 1
20 50371 1 1 161 LEU CD1 C -8.713 -1.967 1.675 1.00 . A A . 164 LEU CD1 1 1
20 50372 1 1 161 LEU CD2 C -6.711 -2.384 0.215 1.00 . A A . 164 LEU CD2 1 1
20 50373 1 1 161 LEU CG C -7.324 -1.506 1.299 1.00 . A A . 164 LEU CG 1 1
20 50374 1 1 161 LEU H H -7.146 -0.117 -1.750 1.00 . A A . 164 LEU H 1 1
20 50375 1 1 161 LEU HA H -9.288 0.304 0.188 1.00 . A A . 164 LEU HA 1 1
20 50376 1 1 161 LEU HB2 H -6.312 0.145 0.492 1.00 . A A . 164 LEU HB2 1 1
20 50377 1 1 161 LEU HB3 H -7.371 0.585 1.829 1.00 . A A . 164 LEU HB3 1 1
20 50378 1 1 161 LEU HD11 H -9.388 -1.809 0.848 1.00 . A A . 164 LEU HD11 1 1
20 50379 1 1 161 LEU HD12 H -9.047 -1.404 2.533 1.00 . A A . 164 LEU HD12 1 1
20 50380 1 1 161 LEU HD13 H -8.686 -3.017 1.924 1.00 . A A . 164 LEU HD13 1 1
20 50381 1 1 161 LEU HD21 H -5.671 -2.123 0.080 1.00 . A A . 164 LEU HD21 1 1
20 50382 1 1 161 LEU HD22 H -7.242 -2.238 -0.714 1.00 . A A . 164 LEU HD22 1 1
20 50383 1 1 161 LEU HD23 H -6.788 -3.420 0.508 1.00 . A A . 164 LEU HD23 1 1
20 50384 1 1 161 LEU HG H -6.728 -1.621 2.193 1.00 . A A . 164 LEU HG 1 1
20 50385 1 1 161 LEU N N -8.073 -0.052 -1.415 1.00 . A A . 164 LEU N 1 1
20 50386 1 1 161 LEU O O -7.106 2.606 -0.653 1.00 . A A . 164 LEU O 1 1
20 50387 1 1 162 LYS C C -9.123 4.758 1.483 1.00 . A A . 165 LYS C 1 1
20 50388 1 1 162 LYS CA C -9.255 4.177 0.091 1.00 . A A . 165 LYS CA 1 1
20 50389 1 1 162 LYS CB C -10.526 4.681 -0.615 1.00 . A A . 165 LYS CB 1 1
20 50390 1 1 162 LYS CD C -11.615 5.240 -2.842 1.00 . A A . 165 LYS CD 1 1
20 50391 1 1 162 LYS CE C -12.956 4.602 -2.539 1.00 . A A . 165 LYS CE 1 1
20 50392 1 1 162 LYS CG C -10.459 4.548 -2.133 1.00 . A A . 165 LYS CG 1 1
20 50393 1 1 162 LYS H H -10.004 2.260 0.456 1.00 . A A . 165 LYS H 1 1
20 50394 1 1 162 LYS HA H -8.398 4.492 -0.485 1.00 . A A . 165 LYS HA 1 1
20 50395 1 1 162 LYS HB2 H -11.335 4.056 -0.266 1.00 . A A . 165 LYS HB2 1 1
20 50396 1 1 162 LYS HB3 H -10.751 5.699 -0.335 1.00 . A A . 165 LYS HB3 1 1
20 50397 1 1 162 LYS HD2 H -11.647 6.272 -2.525 1.00 . A A . 165 LYS HD2 1 1
20 50398 1 1 162 LYS HD3 H -11.440 5.205 -3.906 1.00 . A A . 165 LYS HD3 1 1
20 50399 1 1 162 LYS HE2 H -12.940 3.570 -2.855 1.00 . A A . 165 LYS HE2 1 1
20 50400 1 1 162 LYS HE3 H -13.134 4.649 -1.475 1.00 . A A . 165 LYS HE3 1 1
20 50401 1 1 162 LYS HG2 H -9.537 4.990 -2.480 1.00 . A A . 165 LYS HG2 1 1
20 50402 1 1 162 LYS HG3 H -10.469 3.498 -2.387 1.00 . A A . 165 LYS HG3 1 1
20 50403 1 1 162 LYS HZ1 H -13.879 5.342 -4.259 1.00 . A A . 165 LYS HZ1 1 1
20 50404 1 1 162 LYS HZ2 H -14.142 6.278 -2.885 1.00 . A A . 165 LYS HZ2 1 1
20 50405 1 1 162 LYS HZ3 H -14.951 4.805 -3.102 1.00 . A A . 165 LYS HZ3 1 1
20 50406 1 1 162 LYS N N -9.217 2.740 0.127 1.00 . A A . 165 LYS N 1 1
20 50407 1 1 162 LYS NZ N -14.048 5.303 -3.234 1.00 . A A . 165 LYS NZ 1 1
20 50408 1 1 162 LYS O O -9.580 4.161 2.441 1.00 . A A . 165 LYS O 1 1
20 50409 1 1 163 PRO C C -9.559 7.183 3.433 1.00 . A A . 166 PRO C 1 1
20 50410 1 1 163 PRO CA C -8.267 6.588 2.898 1.00 . A A . 166 PRO CA 1 1
20 50411 1 1 163 PRO CB C -7.280 7.700 2.554 1.00 . A A . 166 PRO CB 1 1
20 50412 1 1 163 PRO CD C -7.890 6.695 0.499 1.00 . A A . 166 PRO CD 1 1
20 50413 1 1 163 PRO CG C -7.554 8.003 1.131 1.00 . A A . 166 PRO CG 1 1
20 50414 1 1 163 PRO HA H -7.838 5.929 3.637 1.00 . A A . 166 PRO HA 1 1
20 50415 1 1 163 PRO HB2 H -7.462 8.556 3.191 1.00 . A A . 166 PRO HB2 1 1
20 50416 1 1 163 PRO HB3 H -6.265 7.348 2.663 1.00 . A A . 166 PRO HB3 1 1
20 50417 1 1 163 PRO HD2 H -8.602 6.839 -0.300 1.00 . A A . 166 PRO HD2 1 1
20 50418 1 1 163 PRO HD3 H -6.994 6.219 0.129 1.00 . A A . 166 PRO HD3 1 1
20 50419 1 1 163 PRO HG2 H -8.384 8.691 1.056 1.00 . A A . 166 PRO HG2 1 1
20 50420 1 1 163 PRO HG3 H -6.677 8.421 0.658 1.00 . A A . 166 PRO HG3 1 1
20 50421 1 1 163 PRO N N -8.473 5.922 1.608 1.00 . A A . 166 PRO N 1 1
20 50422 1 1 163 PRO O O -10.502 7.448 2.673 1.00 . A A . 166 PRO O 1 1
20 50423 1 1 164 GLY C C -11.919 6.900 5.518 1.00 . A A . 167 GLY C 1 1
20 50424 1 1 164 GLY CA C -10.815 7.917 5.337 1.00 . A A . 167 GLY CA 1 1
20 50425 1 1 164 GLY H H -8.881 7.074 5.291 1.00 . A A . 167 GLY H 1 1
20 50426 1 1 164 GLY HA2 H -10.545 8.293 6.314 1.00 . A A . 167 GLY HA2 1 1
20 50427 1 1 164 GLY HA3 H -11.181 8.729 4.728 1.00 . A A . 167 GLY HA3 1 1
20 50428 1 1 164 GLY N N -9.638 7.347 4.722 1.00 . A A . 167 GLY N 1 1
20 50429 1 1 164 GLY O O -12.705 6.985 6.456 1.00 . A A . 167 GLY O 1 1
20 50430 1 1 165 VAL C C -12.332 3.598 5.187 1.00 . A A . 168 VAL C 1 1
20 50431 1 1 165 VAL CA C -12.973 4.899 4.706 1.00 . A A . 168 VAL CA 1 1
20 50432 1 1 165 VAL CB C -13.705 4.691 3.340 1.00 . A A . 168 VAL CB 1 1
20 50433 1 1 165 VAL CG1 C -14.454 5.944 2.929 1.00 . A A . 168 VAL CG1 1 1
20 50434 1 1 165 VAL CG2 C -12.737 4.283 2.244 1.00 . A A . 168 VAL CG2 1 1
20 50435 1 1 165 VAL H H -11.324 5.963 3.902 1.00 . A A . 168 VAL H 1 1
20 50436 1 1 165 VAL HA H -13.693 5.206 5.453 1.00 . A A . 168 VAL HA 1 1
20 50437 1 1 165 VAL HB H -14.434 3.905 3.452 1.00 . A A . 168 VAL HB 1 1
20 50438 1 1 165 VAL HG11 H -13.757 6.767 2.860 1.00 . A A . 168 VAL HG11 1 1
20 50439 1 1 165 VAL HG12 H -15.213 6.172 3.662 1.00 . A A . 168 VAL HG12 1 1
20 50440 1 1 165 VAL HG13 H -14.917 5.786 1.967 1.00 . A A . 168 VAL HG13 1 1
20 50441 1 1 165 VAL HG21 H -12.251 3.357 2.515 1.00 . A A . 168 VAL HG21 1 1
20 50442 1 1 165 VAL HG22 H -11.991 5.055 2.113 1.00 . A A . 168 VAL HG22 1 1
20 50443 1 1 165 VAL HG23 H -13.277 4.148 1.320 1.00 . A A . 168 VAL HG23 1 1
20 50444 1 1 165 VAL N N -11.978 5.946 4.637 1.00 . A A . 168 VAL N 1 1
20 50445 1 1 165 VAL O O -11.108 3.477 5.218 1.00 . A A . 168 VAL O 1 1
20 50446 1 1 166 VAL C C -13.044 0.260 5.170 1.00 . A A . 169 VAL C 1 1
20 50447 1 1 166 VAL CA C -12.646 1.400 6.111 1.00 . A A . 169 VAL CA 1 1
20 50448 1 1 166 VAL CB C -13.162 1.135 7.568 1.00 . A A . 169 VAL CB 1 1
20 50449 1 1 166 VAL CG1 C -14.679 1.013 7.629 1.00 . A A . 169 VAL CG1 1 1
20 50450 1 1 166 VAL CG2 C -12.494 -0.084 8.186 1.00 . A A . 169 VAL CG2 1 1
20 50451 1 1 166 VAL H H -14.114 2.791 5.549 1.00 . A A . 169 VAL H 1 1
20 50452 1 1 166 VAL HA H -11.568 1.464 6.129 1.00 . A A . 169 VAL HA 1 1
20 50453 1 1 166 VAL HB H -12.894 1.999 8.159 1.00 . A A . 169 VAL HB 1 1
20 50454 1 1 166 VAL HG11 H -14.986 0.806 8.643 1.00 . A A . 169 VAL HG11 1 1
20 50455 1 1 166 VAL HG12 H -15.004 0.211 6.983 1.00 . A A . 169 VAL HG12 1 1
20 50456 1 1 166 VAL HG13 H -15.125 1.941 7.303 1.00 . A A . 169 VAL HG13 1 1
20 50457 1 1 166 VAL HG21 H -11.427 0.071 8.236 1.00 . A A . 169 VAL HG21 1 1
20 50458 1 1 166 VAL HG22 H -12.704 -0.949 7.574 1.00 . A A . 169 VAL HG22 1 1
20 50459 1 1 166 VAL HG23 H -12.885 -0.246 9.180 1.00 . A A . 169 VAL HG23 1 1
20 50460 1 1 166 VAL N N -13.143 2.659 5.600 1.00 . A A . 169 VAL N 1 1
20 50461 1 1 166 VAL O O -14.111 0.311 4.540 1.00 . A A . 169 VAL O 1 1
20 50462 1 1 167 SER C C -11.609 -3.069 4.670 1.00 . A A . 170 SER C 1 1
20 50463 1 1 167 SER CA C -12.449 -1.880 4.191 1.00 . A A . 170 SER CA 1 1
20 50464 1 1 167 SER CB C -12.139 -1.589 2.711 1.00 . A A . 170 SER CB 1 1
20 50465 1 1 167 SER H H -11.305 -0.693 5.474 1.00 . A A . 170 SER H 1 1
20 50466 1 1 167 SER HA H -13.496 -2.125 4.294 1.00 . A A . 170 SER HA 1 1
20 50467 1 1 167 SER HB2 H -11.087 -1.380 2.606 1.00 . A A . 170 SER HB2 1 1
20 50468 1 1 167 SER HB3 H -12.385 -2.458 2.120 1.00 . A A . 170 SER HB3 1 1
20 50469 1 1 167 SER HG H -13.462 -0.189 2.944 1.00 . A A . 170 SER HG 1 1
20 50470 1 1 167 SER N N -12.173 -0.719 5.015 1.00 . A A . 170 SER N 1 1
20 50471 1 1 167 SER O O -10.481 -2.893 5.161 1.00 . A A . 170 SER O 1 1
20 50472 1 1 167 SER OG O -12.883 -0.472 2.220 1.00 . A A . 170 SER OG 1 1
20 50473 1 1 168 THR C C -11.014 -6.120 3.617 1.00 . A A . 171 THR C 1 1
20 50474 1 1 168 THR CA C -11.524 -5.461 4.904 1.00 . A A . 171 THR CA 1 1
20 50475 1 1 168 THR CB C -12.549 -6.387 5.582 1.00 . A A . 171 THR CB 1 1
20 50476 1 1 168 THR CG2 C -12.805 -5.951 7.016 1.00 . A A . 171 THR CG2 1 1
20 50477 1 1 168 THR H H -13.114 -4.351 4.334 1.00 . A A . 171 THR H 1 1
20 50478 1 1 168 THR HA H -10.710 -5.284 5.591 1.00 . A A . 171 THR HA 1 1
20 50479 1 1 168 THR HB H -12.175 -7.400 5.569 1.00 . A A . 171 THR HB 1 1
20 50480 1 1 168 THR HG1 H -13.740 -6.884 4.051 1.00 . A A . 171 THR HG1 1 1
20 50481 1 1 168 THR HG21 H -13.218 -4.953 7.020 1.00 . A A . 171 THR HG21 1 1
20 50482 1 1 168 THR HG22 H -11.876 -5.957 7.565 1.00 . A A . 171 THR HG22 1 1
20 50483 1 1 168 THR HG23 H -13.503 -6.633 7.480 1.00 . A A . 171 THR HG23 1 1
20 50484 1 1 168 THR N N -12.177 -4.237 4.591 1.00 . A A . 171 THR N 1 1
20 50485 1 1 168 THR O O -11.544 -5.864 2.532 1.00 . A A . 171 THR O 1 1
20 50486 1 1 168 THR OG1 O -13.791 -6.326 4.840 1.00 . A A . 171 THR OG1 1 1
20 50487 1 1 169 MET C C -9.471 -9.131 3.037 1.00 . A A . 172 MET C 1 1
20 50488 1 1 169 MET CA C -9.494 -7.672 2.609 1.00 . A A . 172 MET CA 1 1
20 50489 1 1 169 MET CB C -8.075 -7.190 2.155 1.00 . A A . 172 MET CB 1 1
20 50490 1 1 169 MET CE C -5.548 -5.140 2.660 1.00 . A A . 172 MET CE 1 1
20 50491 1 1 169 MET CG C -6.928 -7.512 3.109 1.00 . A A . 172 MET CG 1 1
20 50492 1 1 169 MET H H -9.530 -7.025 4.590 1.00 . A A . 172 MET H 1 1
20 50493 1 1 169 MET HA H -10.199 -7.562 1.798 1.00 . A A . 172 MET HA 1 1
20 50494 1 1 169 MET HB2 H -7.847 -7.645 1.202 1.00 . A A . 172 MET HB2 1 1
20 50495 1 1 169 MET HB3 H -8.116 -6.120 2.019 1.00 . A A . 172 MET HB3 1 1
20 50496 1 1 169 MET HE1 H -4.640 -4.644 2.351 1.00 . A A . 172 MET HE1 1 1
20 50497 1 1 169 MET HE2 H -5.776 -4.868 3.680 1.00 . A A . 172 MET HE2 1 1
20 50498 1 1 169 MET HE3 H -6.361 -4.845 2.014 1.00 . A A . 172 MET HE3 1 1
20 50499 1 1 169 MET HG2 H -7.149 -7.065 4.067 1.00 . A A . 172 MET HG2 1 1
20 50500 1 1 169 MET HG3 H -6.878 -8.584 3.232 1.00 . A A . 172 MET HG3 1 1
20 50501 1 1 169 MET N N -9.992 -6.914 3.726 1.00 . A A . 172 MET N 1 1
20 50502 1 1 169 MET O O -8.989 -9.454 4.117 1.00 . A A . 172 MET O 1 1
20 50503 1 1 169 MET SD S -5.315 -6.910 2.563 1.00 . A A . 172 MET SD 1 1
20 50504 1 1 170 SER C C -10.018 -12.209 1.349 1.00 . A A . 173 SER C 1 1
20 50505 1 1 170 SER CA C -10.063 -11.391 2.618 1.00 . A A . 173 SER CA 1 1
20 50506 1 1 170 SER CB C -11.246 -11.789 3.515 1.00 . A A . 173 SER CB 1 1
20 50507 1 1 170 SER H H -10.609 -9.687 1.516 1.00 . A A . 173 SER H 1 1
20 50508 1 1 170 SER HA H -9.143 -11.565 3.156 1.00 . A A . 173 SER HA 1 1
20 50509 1 1 170 SER HB2 H -12.177 -11.663 2.987 1.00 . A A . 173 SER HB2 1 1
20 50510 1 1 170 SER HB3 H -11.137 -12.827 3.796 1.00 . A A . 173 SER HB3 1 1
20 50511 1 1 170 SER HG H -10.495 -10.408 4.630 1.00 . A A . 173 SER HG 1 1
20 50512 1 1 170 SER N N -10.097 -9.983 2.300 1.00 . A A . 173 SER N 1 1
20 50513 1 1 170 SER O O -10.600 -11.820 0.324 1.00 . A A . 173 SER O 1 1
20 50514 1 1 170 SER OG O -11.255 -10.998 4.700 1.00 . A A . 173 SER OG 1 1
20 50515 1 1 171 ALA C C -8.970 -15.554 0.789 1.00 . A A . 174 ALA C 1 1
20 50516 1 1 171 ALA CA C -9.162 -14.177 0.283 1.00 . A A . 174 ALA CA 1 1
20 50517 1 1 171 ALA CB C -7.953 -13.786 -0.546 1.00 . A A . 174 ALA CB 1 1
20 50518 1 1 171 ALA H H -8.929 -13.586 2.259 1.00 . A A . 174 ALA H 1 1
20 50519 1 1 171 ALA HA H -10.044 -14.131 -0.342 1.00 . A A . 174 ALA HA 1 1
20 50520 1 1 171 ALA HB1 H -7.074 -13.772 0.082 1.00 . A A . 174 ALA HB1 1 1
20 50521 1 1 171 ALA HB2 H -8.108 -12.816 -0.985 1.00 . A A . 174 ALA HB2 1 1
20 50522 1 1 171 ALA HB3 H -7.815 -14.511 -1.333 1.00 . A A . 174 ALA HB3 1 1
20 50523 1 1 171 ALA N N -9.331 -13.306 1.404 1.00 . A A . 174 ALA N 1 1
20 50524 1 1 171 ALA O O -8.134 -15.799 1.649 1.00 . A A . 174 ALA O 1 1
20 50525 1 1 172 GLN C C -9.522 -18.545 -0.647 1.00 . A A . 175 GLN C 1 1
20 50526 1 1 172 GLN CA C -9.649 -17.797 0.653 1.00 . A A . 175 GLN CA 1 1
20 50527 1 1 172 GLN CB C -10.901 -18.215 1.423 1.00 . A A . 175 GLN CB 1 1
20 50528 1 1 172 GLN CD C -12.404 -17.636 3.377 1.00 . A A . 175 GLN CD 1 1
20 50529 1 1 172 GLN CG C -11.047 -17.480 2.752 1.00 . A A . 175 GLN CG 1 1
20 50530 1 1 172 GLN H H -10.463 -16.129 -0.311 1.00 . A A . 175 GLN H 1 1
20 50531 1 1 172 GLN HA H -8.773 -17.943 1.273 1.00 . A A . 175 GLN HA 1 1
20 50532 1 1 172 GLN HB2 H -11.767 -17.999 0.814 1.00 . A A . 175 GLN HB2 1 1
20 50533 1 1 172 GLN HB3 H -10.860 -19.275 1.622 1.00 . A A . 175 GLN HB3 1 1
20 50534 1 1 172 GLN HE21 H -12.969 -15.944 2.552 1.00 . A A . 175 GLN HE21 1 1
20 50535 1 1 172 GLN HE22 H -14.156 -16.755 3.517 1.00 . A A . 175 GLN HE22 1 1
20 50536 1 1 172 GLN HG2 H -10.304 -17.845 3.444 1.00 . A A . 175 GLN HG2 1 1
20 50537 1 1 172 GLN HG3 H -10.869 -16.429 2.574 1.00 . A A . 175 GLN HG3 1 1
20 50538 1 1 172 GLN N N -9.757 -16.420 0.316 1.00 . A A . 175 GLN N 1 1
20 50539 1 1 172 GLN NE2 N -13.262 -16.691 3.124 1.00 . A A . 175 GLN NE2 1 1
20 50540 1 1 172 GLN O O -10.343 -18.367 -1.562 1.00 . A A . 175 GLN O 1 1
20 50541 1 1 172 GLN OE1 O -12.659 -18.571 4.128 1.00 . A A . 175 GLN OE1 1 1
20 50542 1 1 173 ALA C C -7.636 -21.396 -1.708 1.00 . A A . 176 ALA C 1 1
20 50543 1 1 173 ALA CA C -8.250 -20.064 -1.984 1.00 . A A . 176 ALA CA 1 1
20 50544 1 1 173 ALA CB C -7.294 -19.210 -2.808 1.00 . A A . 176 ALA CB 1 1
20 50545 1 1 173 ALA H H -8.033 -19.595 0.075 1.00 . A A . 176 ALA H 1 1
20 50546 1 1 173 ALA HA H -9.162 -20.193 -2.547 1.00 . A A . 176 ALA HA 1 1
20 50547 1 1 173 ALA HB1 H -6.366 -19.087 -2.268 1.00 . A A . 176 ALA HB1 1 1
20 50548 1 1 173 ALA HB2 H -7.736 -18.241 -2.983 1.00 . A A . 176 ALA HB2 1 1
20 50549 1 1 173 ALA HB3 H -7.098 -19.695 -3.754 1.00 . A A . 176 ALA HB3 1 1
20 50550 1 1 173 ALA N N -8.558 -19.395 -0.735 1.00 . A A . 176 ALA N 1 1
20 50551 1 1 173 ALA O O -7.162 -21.627 -0.630 1.00 . A A . 176 ALA O 1 1
20 50552 1 1 174 ARG C C -5.657 -23.549 -3.050 1.00 . A A . 177 ARG C 1 1
20 50553 1 1 174 ARG CA C -7.072 -23.583 -2.464 1.00 . A A . 177 ARG CA 1 1
20 50554 1 1 174 ARG CB C -7.910 -24.645 -3.197 1.00 . A A . 177 ARG CB 1 1
20 50555 1 1 174 ARG CD C -10.186 -25.664 -3.600 1.00 . A A . 177 ARG CD 1 1
20 50556 1 1 174 ARG CG C -9.391 -24.614 -2.843 1.00 . A A . 177 ARG CG 1 1
20 50557 1 1 174 ARG CZ C -10.497 -28.133 -3.677 1.00 . A A . 177 ARG CZ 1 1
20 50558 1 1 174 ARG H H -8.041 -22.033 -3.531 1.00 . A A . 177 ARG H 1 1
20 50559 1 1 174 ARG HA H -7.076 -23.775 -1.399 1.00 . A A . 177 ARG HA 1 1
20 50560 1 1 174 ARG HB2 H -7.812 -24.488 -4.261 1.00 . A A . 177 ARG HB2 1 1
20 50561 1 1 174 ARG HB3 H -7.522 -25.622 -2.949 1.00 . A A . 177 ARG HB3 1 1
20 50562 1 1 174 ARG HD2 H -11.238 -25.498 -3.426 1.00 . A A . 177 ARG HD2 1 1
20 50563 1 1 174 ARG HD3 H -9.977 -25.545 -4.653 1.00 . A A . 177 ARG HD3 1 1
20 50564 1 1 174 ARG HE H -9.156 -27.155 -2.528 1.00 . A A . 177 ARG HE 1 1
20 50565 1 1 174 ARG HG2 H -9.507 -24.785 -1.783 1.00 . A A . 177 ARG HG2 1 1
20 50566 1 1 174 ARG HG3 H -9.780 -23.636 -3.087 1.00 . A A . 177 ARG HG3 1 1
20 50567 1 1 174 ARG HH11 H -11.653 -27.121 -5.039 1.00 . A A . 177 ARG HH11 1 1
20 50568 1 1 174 ARG HH12 H -11.909 -28.795 -5.010 1.00 . A A . 177 ARG HH12 1 1
20 50569 1 1 174 ARG HH21 H -9.500 -29.467 -2.493 1.00 . A A . 177 ARG HH21 1 1
20 50570 1 1 174 ARG HH22 H -10.649 -30.180 -3.519 1.00 . A A . 177 ARG HH22 1 1
20 50571 1 1 174 ARG N N -7.660 -22.272 -2.657 1.00 . A A . 177 ARG N 1 1
20 50572 1 1 174 ARG NE N -9.862 -27.046 -3.205 1.00 . A A . 177 ARG NE 1 1
20 50573 1 1 174 ARG NH1 N -11.411 -28.007 -4.637 1.00 . A A . 177 ARG NH1 1 1
20 50574 1 1 174 ARG NH2 N -10.197 -29.340 -3.203 1.00 . A A . 177 ARG NH2 1 1
20 50575 1 1 174 ARG O O -5.488 -23.121 -4.186 1.00 . A A . 177 ARG O 1 1
20 50576 1 1 175 TYR C C -2.691 -25.292 -2.760 1.00 . A A . 178 TYR C 1 1
20 50577 1 1 175 TYR CA C -3.265 -23.935 -2.793 1.00 . A A . 178 TYR CA 1 1
20 50578 1 1 175 TYR CB C -2.319 -23.029 -1.990 1.00 . A A . 178 TYR CB 1 1
20 50579 1 1 175 TYR CD1 C -3.426 -20.979 -2.991 1.00 . A A . 178 TYR CD1 1 1
20 50580 1 1 175 TYR CD2 C -1.835 -20.707 -1.251 1.00 . A A . 178 TYR CD2 1 1
20 50581 1 1 175 TYR CE1 C -3.624 -19.621 -3.045 1.00 . A A . 178 TYR CE1 1 1
20 50582 1 1 175 TYR CE2 C -2.020 -19.339 -1.294 1.00 . A A . 178 TYR CE2 1 1
20 50583 1 1 175 TYR CG C -2.534 -21.545 -2.088 1.00 . A A . 178 TYR CG 1 1
20 50584 1 1 175 TYR CZ C -2.919 -18.802 -2.188 1.00 . A A . 178 TYR CZ 1 1
20 50585 1 1 175 TYR H H -4.807 -24.378 -1.412 1.00 . A A . 178 TYR H 1 1
20 50586 1 1 175 TYR HA H -3.285 -23.598 -3.819 1.00 . A A . 178 TYR HA 1 1
20 50587 1 1 175 TYR HB2 H -2.407 -23.285 -0.946 1.00 . A A . 178 TYR HB2 1 1
20 50588 1 1 175 TYR HB3 H -1.305 -23.240 -2.303 1.00 . A A . 178 TYR HB3 1 1
20 50589 1 1 175 TYR HD1 H -3.979 -21.627 -3.653 1.00 . A A . 178 TYR HD1 1 1
20 50590 1 1 175 TYR HD2 H -1.127 -21.168 -0.566 1.00 . A A . 178 TYR HD2 1 1
20 50591 1 1 175 TYR HE1 H -4.319 -19.214 -3.767 1.00 . A A . 178 TYR HE1 1 1
20 50592 1 1 175 TYR HE2 H -1.470 -18.697 -0.623 1.00 . A A . 178 TYR HE2 1 1
20 50593 1 1 175 TYR HH H -2.268 -17.000 -2.240 1.00 . A A . 178 TYR HH 1 1
20 50594 1 1 175 TYR N N -4.651 -23.965 -2.293 1.00 . A A . 178 TYR N 1 1
20 50595 1 1 175 TYR O O -3.066 -26.097 -1.959 1.00 . A A . 178 TYR O 1 1
20 50596 1 1 175 TYR OH O -3.116 -17.449 -2.219 1.00 . A A . 178 TYR OH 1 1
20 50597 1 1 176 THR C C 0.055 -26.770 -2.711 1.00 . A A . 179 THR C 1 1
20 50598 1 1 176 THR CA C -1.145 -26.781 -3.656 1.00 . A A . 179 THR CA 1 1
20 50599 1 1 176 THR CB C -0.714 -27.056 -5.091 1.00 . A A . 179 THR CB 1 1
20 50600 1 1 176 THR CG2 C -1.923 -27.352 -5.962 1.00 . A A . 179 THR CG2 1 1
20 50601 1 1 176 THR H H -1.502 -24.850 -4.244 1.00 . A A . 179 THR H 1 1
20 50602 1 1 176 THR HA H -1.841 -27.548 -3.350 1.00 . A A . 179 THR HA 1 1
20 50603 1 1 176 THR HB H -0.047 -27.901 -5.101 1.00 . A A . 179 THR HB 1 1
20 50604 1 1 176 THR HG1 H 0.722 -25.756 -5.015 1.00 . A A . 179 THR HG1 1 1
20 50605 1 1 176 THR HG21 H -2.459 -28.200 -5.564 1.00 . A A . 179 THR HG21 1 1
20 50606 1 1 176 THR HG22 H -1.597 -27.567 -6.968 1.00 . A A . 179 THR HG22 1 1
20 50607 1 1 176 THR HG23 H -2.573 -26.489 -5.971 1.00 . A A . 179 THR HG23 1 1
20 50608 1 1 176 THR N N -1.790 -25.535 -3.608 1.00 . A A . 179 THR N 1 1
20 50609 1 1 176 THR O O 1.087 -26.160 -3.023 1.00 . A A . 179 THR O 1 1
20 50610 1 1 176 THR OG1 O -0.036 -25.895 -5.601 1.00 . A A . 179 THR OG1 1 1
20 50611 1 1 177 ASP C C 2.076 -28.269 -1.140 1.00 . A A . 180 ASP C 1 1
20 50612 1 1 177 ASP CA C 0.947 -27.453 -0.526 1.00 . A A . 180 ASP CA 1 1
20 50613 1 1 177 ASP CB C 0.408 -28.163 0.719 1.00 . A A . 180 ASP CB 1 1
20 50614 1 1 177 ASP CG C 1.163 -27.816 1.987 1.00 . A A . 180 ASP CG 1 1
20 50615 1 1 177 ASP H H -1.010 -27.733 -1.327 1.00 . A A . 180 ASP H 1 1
20 50616 1 1 177 ASP HA H 1.324 -26.478 -0.257 1.00 . A A . 180 ASP HA 1 1
20 50617 1 1 177 ASP HB2 H -0.642 -27.968 0.848 1.00 . A A . 180 ASP HB2 1 1
20 50618 1 1 177 ASP HB3 H 0.536 -29.221 0.547 1.00 . A A . 180 ASP HB3 1 1
20 50619 1 1 177 ASP N N -0.125 -27.357 -1.528 1.00 . A A . 180 ASP N 1 1
20 50620 1 1 177 ASP O O 1.792 -29.257 -1.793 1.00 . A A . 180 ASP O 1 1
20 50621 1 1 177 ASP OD1 O 1.508 -26.637 2.195 1.00 . A A . 180 ASP OD1 1 1
20 50622 1 1 177 ASP OD2 O 1.360 -28.703 2.818 1.00 . A A . 180 ASP OD2 1 1
20 50623 1 1 178 PRO C C 4.522 -30.069 -1.387 1.00 . A A . 181 PRO C 1 1
20 50624 1 1 178 PRO CA C 4.512 -28.554 -1.612 1.00 . A A . 181 PRO CA 1 1
20 50625 1 1 178 PRO CB C 5.740 -27.912 -0.927 1.00 . A A . 181 PRO CB 1 1
20 50626 1 1 178 PRO CD C 3.798 -26.771 -0.107 1.00 . A A . 181 PRO CD 1 1
20 50627 1 1 178 PRO CG C 5.210 -27.129 0.229 1.00 . A A . 181 PRO CG 1 1
20 50628 1 1 178 PRO HA H 4.541 -28.353 -2.671 1.00 . A A . 181 PRO HA 1 1
20 50629 1 1 178 PRO HB2 H 6.404 -28.694 -0.589 1.00 . A A . 181 PRO HB2 1 1
20 50630 1 1 178 PRO HB3 H 6.249 -27.246 -1.606 1.00 . A A . 181 PRO HB3 1 1
20 50631 1 1 178 PRO HD2 H 3.205 -26.741 0.795 1.00 . A A . 181 PRO HD2 1 1
20 50632 1 1 178 PRO HD3 H 3.749 -25.832 -0.637 1.00 . A A . 181 PRO HD3 1 1
20 50633 1 1 178 PRO HG2 H 5.249 -27.734 1.123 1.00 . A A . 181 PRO HG2 1 1
20 50634 1 1 178 PRO HG3 H 5.789 -26.227 0.361 1.00 . A A . 181 PRO HG3 1 1
20 50635 1 1 178 PRO N N 3.358 -27.883 -0.955 1.00 . A A . 181 PRO N 1 1
20 50636 1 1 178 PRO O O 4.684 -30.868 -2.306 1.00 . A A . 181 PRO O 1 1
20 50637 1 1 179 ASN C C 2.906 -32.405 0.108 1.00 . A A . 182 ASN C 1 1
20 50638 1 1 179 ASN CA C 4.276 -31.787 0.317 1.00 . A A . 182 ASN CA 1 1
20 50639 1 1 179 ASN CB C 4.614 -31.778 1.804 1.00 . A A . 182 ASN CB 1 1
20 50640 1 1 179 ASN CG C 3.855 -30.676 2.500 1.00 . A A . 182 ASN CG 1 1
20 50641 1 1 179 ASN H H 4.101 -29.710 0.478 1.00 . A A . 182 ASN H 1 1
20 50642 1 1 179 ASN HA H 5.027 -32.362 -0.204 1.00 . A A . 182 ASN HA 1 1
20 50643 1 1 179 ASN HB2 H 4.327 -32.725 2.233 1.00 . A A . 182 ASN HB2 1 1
20 50644 1 1 179 ASN HB3 H 5.673 -31.614 1.937 1.00 . A A . 182 ASN HB3 1 1
20 50645 1 1 179 ASN HD21 H 2.301 -31.845 2.829 1.00 . A A . 182 ASN HD21 1 1
20 50646 1 1 179 ASN HD22 H 2.146 -30.150 3.222 1.00 . A A . 182 ASN HD22 1 1
20 50647 1 1 179 ASN N N 4.302 -30.421 -0.165 1.00 . A A . 182 ASN N 1 1
20 50648 1 1 179 ASN ND2 N 2.669 -30.938 2.925 1.00 . A A . 182 ASN ND2 1 1
20 50649 1 1 179 ASN O O 2.731 -33.615 0.270 1.00 . A A . 182 ASN O 1 1
20 50650 1 1 179 ASN OD1 O 4.345 -29.559 2.624 1.00 . A A . 182 ASN OD1 1 1
20 50651 1 1 180 THR C C -0.086 -32.472 0.813 1.00 . A A . 183 THR C 1 1
20 50652 1 1 180 THR CA C 0.543 -31.896 -0.451 1.00 . A A . 183 THR CA 1 1
20 50653 1 1 180 THR CB C 0.290 -32.769 -1.731 1.00 . A A . 183 THR CB 1 1
20 50654 1 1 180 THR CG2 C 0.781 -32.013 -2.950 1.00 . A A . 183 THR CG2 1 1
20 50655 1 1 180 THR H H 2.170 -30.613 -0.429 1.00 . A A . 183 THR H 1 1
20 50656 1 1 180 THR HA H 0.057 -30.940 -0.597 1.00 . A A . 183 THR HA 1 1
20 50657 1 1 180 THR HB H -0.769 -32.944 -1.844 1.00 . A A . 183 THR HB 1 1
20 50658 1 1 180 THR HG1 H 1.517 -33.999 -0.859 1.00 . A A . 183 THR HG1 1 1
20 50659 1 1 180 THR HG21 H 1.792 -31.693 -2.731 1.00 . A A . 183 THR HG21 1 1
20 50660 1 1 180 THR HG22 H 0.171 -31.134 -3.094 1.00 . A A . 183 THR HG22 1 1
20 50661 1 1 180 THR HG23 H 0.765 -32.641 -3.827 1.00 . A A . 183 THR HG23 1 1
20 50662 1 1 180 THR N N 1.941 -31.553 -0.254 1.00 . A A . 183 THR N 1 1
20 50663 1 1 180 THR O O -0.155 -33.684 1.008 1.00 . A A . 183 THR O 1 1
20 50664 1 1 180 THR OG1 O 0.982 -34.026 -1.666 1.00 . A A . 183 THR OG1 1 1
20 50665 1 1 181 ARG C C -2.527 -32.171 2.871 1.00 . A A . 184 ARG C 1 1
20 50666 1 1 181 ARG CA C -1.023 -32.011 2.967 1.00 . A A . 184 ARG CA 1 1
20 50667 1 1 181 ARG CB C -0.674 -31.036 4.103 1.00 . A A . 184 ARG CB 1 1
20 50668 1 1 181 ARG CD C -1.126 -28.852 5.277 1.00 . A A . 184 ARG CD 1 1
20 50669 1 1 181 ARG CG C -1.460 -29.738 4.089 1.00 . A A . 184 ARG CG 1 1
20 50670 1 1 181 ARG CZ C 0.680 -27.292 5.997 1.00 . A A . 184 ARG CZ 1 1
20 50671 1 1 181 ARG H H -0.419 -30.626 1.525 1.00 . A A . 184 ARG H 1 1
20 50672 1 1 181 ARG HA H -0.597 -32.975 3.196 1.00 . A A . 184 ARG HA 1 1
20 50673 1 1 181 ARG HB2 H -0.869 -31.531 5.041 1.00 . A A . 184 ARG HB2 1 1
20 50674 1 1 181 ARG HB3 H 0.378 -30.801 4.043 1.00 . A A . 184 ARG HB3 1 1
20 50675 1 1 181 ARG HD2 H -1.890 -28.094 5.353 1.00 . A A . 184 ARG HD2 1 1
20 50676 1 1 181 ARG HD3 H -1.146 -29.461 6.167 1.00 . A A . 184 ARG HD3 1 1
20 50677 1 1 181 ARG HE H 0.730 -28.505 4.378 1.00 . A A . 184 ARG HE 1 1
20 50678 1 1 181 ARG HG2 H -1.226 -29.201 3.181 1.00 . A A . 184 ARG HG2 1 1
20 50679 1 1 181 ARG HG3 H -2.515 -29.969 4.107 1.00 . A A . 184 ARG HG3 1 1
20 50680 1 1 181 ARG HH11 H -0.957 -27.256 7.209 1.00 . A A . 184 ARG HH11 1 1
20 50681 1 1 181 ARG HH12 H 0.286 -26.162 7.653 1.00 . A A . 184 ARG HH12 1 1
20 50682 1 1 181 ARG HH21 H 2.450 -27.088 5.022 1.00 . A A . 184 ARG HH21 1 1
20 50683 1 1 181 ARG HH22 H 2.296 -26.087 6.382 1.00 . A A . 184 ARG HH22 1 1
20 50684 1 1 181 ARG N N -0.481 -31.586 1.709 1.00 . A A . 184 ARG N 1 1
20 50685 1 1 181 ARG NE N 0.191 -28.216 5.160 1.00 . A A . 184 ARG NE 1 1
20 50686 1 1 181 ARG NH1 N -0.046 -26.878 7.032 1.00 . A A . 184 ARG NH1 1 1
20 50687 1 1 181 ARG NH2 N 1.884 -26.787 5.795 1.00 . A A . 184 ARG NH2 1 1
20 50688 1 1 181 ARG O O -3.189 -31.490 2.069 1.00 . A A . 184 ARG O 1 1
20 50689 1 1 182 SER C C -4.407 -34.490 4.948 1.00 . A A . 185 SER C 1 1
20 50690 1 1 182 SER CA C -4.414 -33.424 3.859 1.00 . A A . 185 SER CA 1 1
20 50691 1 1 182 SER CB C -5.097 -33.990 2.565 1.00 . A A . 185 SER CB 1 1
20 50692 1 1 182 SER H H -2.391 -33.505 4.284 1.00 . A A . 185 SER H 1 1
20 50693 1 1 182 SER HA H -4.943 -32.558 4.230 1.00 . A A . 185 SER HA 1 1
20 50694 1 1 182 SER HB2 H -4.531 -34.834 2.205 1.00 . A A . 185 SER HB2 1 1
20 50695 1 1 182 SER HB3 H -6.093 -34.325 2.813 1.00 . A A . 185 SER HB3 1 1
20 50696 1 1 182 SER HG H -4.567 -32.318 1.752 1.00 . A A . 185 SER HG 1 1
20 50697 1 1 182 SER N N -3.022 -33.048 3.685 1.00 . A A . 185 SER N 1 1
20 50698 1 1 182 SER O O -4.037 -35.653 4.648 1.00 . A A . 185 SER O 1 1
20 50699 1 1 182 SER OXT O -4.693 -34.165 6.114 1.00 . A A . 185 SER OXT 1 1
20 50700 1 1 182 SER OG O -5.189 -33.020 1.508 1.00 . A A . 185 SER OG 1 1
21 50701 1 1 12 GLY C C 18.334 28.275 4.401 1.00 . A A . 15 GLY C 1 1
21 50702 1 1 12 GLY CA C 18.657 29.698 4.086 1.00 . A A . 15 GLY CA 1 1
21 50703 1 1 12 GLY H H 18.858 29.357 2.078 1.00 . A A . 15 GLY H 1 1
21 50704 1 1 12 GLY HA2 H 19.231 30.114 4.900 1.00 . A A . 15 GLY HA2 1 1
21 50705 1 1 12 GLY HA3 H 17.740 30.254 3.963 1.00 . A A . 15 GLY HA3 1 1
21 50706 1 1 12 GLY N N 19.423 29.762 2.851 1.00 . A A . 15 GLY N 1 1
21 50707 1 1 12 GLY O O 18.945 27.365 3.829 1.00 . A A . 15 GLY O 1 1
21 50708 1 1 13 ARG C C 15.490 26.562 5.613 1.00 . A A . 16 ARG C 1 1
21 50709 1 1 13 ARG CA C 16.988 26.722 5.635 1.00 . A A . 16 ARG CA 1 1
21 50710 1 1 13 ARG CB C 17.595 26.266 6.970 1.00 . A A . 16 ARG CB 1 1
21 50711 1 1 13 ARG CD C 18.064 26.705 9.393 1.00 . A A . 16 ARG CD 1 1
21 50712 1 1 13 ARG CG C 17.489 27.275 8.108 1.00 . A A . 16 ARG CG 1 1
21 50713 1 1 13 ARG CZ C 20.323 25.944 10.138 1.00 . A A . 16 ARG CZ 1 1
21 50714 1 1 13 ARG H H 16.939 28.817 5.705 1.00 . A A . 16 ARG H 1 1
21 50715 1 1 13 ARG HA H 17.376 26.084 4.856 1.00 . A A . 16 ARG HA 1 1
21 50716 1 1 13 ARG HB2 H 17.095 25.362 7.284 1.00 . A A . 16 ARG HB2 1 1
21 50717 1 1 13 ARG HB3 H 18.640 26.045 6.809 1.00 . A A . 16 ARG HB3 1 1
21 50718 1 1 13 ARG HD2 H 18.117 27.497 10.123 1.00 . A A . 16 ARG HD2 1 1
21 50719 1 1 13 ARG HD3 H 17.411 25.925 9.756 1.00 . A A . 16 ARG HD3 1 1
21 50720 1 1 13 ARG HE H 19.607 25.853 8.271 1.00 . A A . 16 ARG HE 1 1
21 50721 1 1 13 ARG HG2 H 18.033 28.167 7.840 1.00 . A A . 16 ARG HG2 1 1
21 50722 1 1 13 ARG HG3 H 16.449 27.520 8.264 1.00 . A A . 16 ARG HG3 1 1
21 50723 1 1 13 ARG HH11 H 19.353 26.980 11.611 1.00 . A A . 16 ARG HH11 1 1
21 50724 1 1 13 ARG HH12 H 20.844 26.283 12.079 1.00 . A A . 16 ARG HH12 1 1
21 50725 1 1 13 ARG HH21 H 21.563 24.921 8.907 1.00 . A A . 16 ARG HH21 1 1
21 50726 1 1 13 ARG HH22 H 22.136 25.071 10.510 1.00 . A A . 16 ARG HH22 1 1
21 50727 1 1 13 ARG N N 17.391 28.058 5.275 1.00 . A A . 16 ARG N 1 1
21 50728 1 1 13 ARG NE N 19.408 26.149 9.190 1.00 . A A . 16 ARG NE 1 1
21 50729 1 1 13 ARG NH1 N 20.158 26.439 11.363 1.00 . A A . 16 ARG NH1 1 1
21 50730 1 1 13 ARG NH2 N 21.419 25.276 9.837 1.00 . A A . 16 ARG NH2 1 1
21 50731 1 1 13 ARG O O 14.860 26.247 6.620 1.00 . A A . 16 ARG O 1 1
21 50732 1 1 14 GLU C C 13.231 25.266 3.765 1.00 . A A . 17 GLU C 1 1
21 50733 1 1 14 GLU CA C 13.506 26.642 4.294 1.00 . A A . 17 GLU CA 1 1
21 50734 1 1 14 GLU CB C 12.886 27.709 3.379 1.00 . A A . 17 GLU CB 1 1
21 50735 1 1 14 GLU CD C 13.674 29.718 4.725 1.00 . A A . 17 GLU CD 1 1
21 50736 1 1 14 GLU CG C 12.521 29.020 4.063 1.00 . A A . 17 GLU CG 1 1
21 50737 1 1 14 GLU H H 15.461 27.129 3.719 1.00 . A A . 17 GLU H 1 1
21 50738 1 1 14 GLU HA H 13.053 26.718 5.271 1.00 . A A . 17 GLU HA 1 1
21 50739 1 1 14 GLU HB2 H 13.590 27.936 2.591 1.00 . A A . 17 GLU HB2 1 1
21 50740 1 1 14 GLU HB3 H 11.991 27.298 2.935 1.00 . A A . 17 GLU HB3 1 1
21 50741 1 1 14 GLU HG2 H 12.112 29.691 3.322 1.00 . A A . 17 GLU HG2 1 1
21 50742 1 1 14 GLU HG3 H 11.767 28.817 4.808 1.00 . A A . 17 GLU HG3 1 1
21 50743 1 1 14 GLU N N 14.917 26.824 4.476 1.00 . A A . 17 GLU N 1 1
21 50744 1 1 14 GLU O O 13.522 24.961 2.600 1.00 . A A . 17 GLU O 1 1
21 50745 1 1 14 GLU OE1 O 14.369 30.509 4.059 1.00 . A A . 17 GLU OE1 1 1
21 50746 1 1 14 GLU OE2 O 13.879 29.529 5.932 1.00 . A A . 17 GLU OE2 1 1
21 50747 1 1 15 ASN C C 10.922 23.199 3.748 1.00 . A A . 18 ASN C 1 1
21 50748 1 1 15 ASN CA C 12.342 23.085 4.257 1.00 . A A . 18 ASN CA 1 1
21 50749 1 1 15 ASN CB C 12.371 22.100 5.466 1.00 . A A . 18 ASN CB 1 1
21 50750 1 1 15 ASN CG C 13.748 21.898 6.122 1.00 . A A . 18 ASN CG 1 1
21 50751 1 1 15 ASN H H 12.671 24.697 5.572 1.00 . A A . 18 ASN H 1 1
21 50752 1 1 15 ASN HA H 12.989 22.728 3.470 1.00 . A A . 18 ASN HA 1 1
21 50753 1 1 15 ASN HB2 H 11.702 22.471 6.228 1.00 . A A . 18 ASN HB2 1 1
21 50754 1 1 15 ASN HB3 H 12.008 21.139 5.132 1.00 . A A . 18 ASN HB3 1 1
21 50755 1 1 15 ASN HD21 H 13.275 20.036 6.602 1.00 . A A . 18 ASN HD21 1 1
21 50756 1 1 15 ASN HD22 H 14.844 20.560 7.085 1.00 . A A . 18 ASN HD22 1 1
21 50757 1 1 15 ASN N N 12.755 24.420 4.635 1.00 . A A . 18 ASN N 1 1
21 50758 1 1 15 ASN ND2 N 13.978 20.717 6.652 1.00 . A A . 18 ASN ND2 1 1
21 50759 1 1 15 ASN O O 10.170 24.059 4.224 1.00 . A A . 18 ASN O 1 1
21 50760 1 1 15 ASN OD1 O 14.591 22.794 6.159 1.00 . A A . 18 ASN OD1 1 1
21 50761 1 1 16 LEU C C 8.243 21.785 3.247 1.00 . A A . 19 LEU C 1 1
21 50762 1 1 16 LEU CA C 9.206 22.439 2.271 1.00 . A A . 19 LEU CA 1 1
21 50763 1 1 16 LEU CB C 9.125 21.835 0.862 1.00 . A A . 19 LEU CB 1 1
21 50764 1 1 16 LEU CD1 C 9.770 21.908 -1.572 1.00 . A A . 19 LEU CD1 1 1
21 50765 1 1 16 LEU CD2 C 9.686 24.033 -0.259 1.00 . A A . 19 LEU CD2 1 1
21 50766 1 1 16 LEU CG C 9.985 22.536 -0.210 1.00 . A A . 19 LEU CG 1 1
21 50767 1 1 16 LEU H H 11.177 21.710 2.457 1.00 . A A . 19 LEU H 1 1
21 50768 1 1 16 LEU HA H 8.941 23.485 2.227 1.00 . A A . 19 LEU HA 1 1
21 50769 1 1 16 LEU HB2 H 9.422 20.798 0.916 1.00 . A A . 19 LEU HB2 1 1
21 50770 1 1 16 LEU HB3 H 8.096 21.880 0.538 1.00 . A A . 19 LEU HB3 1 1
21 50771 1 1 16 LEU HD11 H 10.044 20.864 -1.535 1.00 . A A . 19 LEU HD11 1 1
21 50772 1 1 16 LEU HD12 H 10.384 22.416 -2.302 1.00 . A A . 19 LEU HD12 1 1
21 50773 1 1 16 LEU HD13 H 8.729 21.997 -1.850 1.00 . A A . 19 LEU HD13 1 1
21 50774 1 1 16 LEU HD21 H 9.949 24.490 0.683 1.00 . A A . 19 LEU HD21 1 1
21 50775 1 1 16 LEU HD22 H 8.637 24.187 -0.460 1.00 . A A . 19 LEU HD22 1 1
21 50776 1 1 16 LEU HD23 H 10.272 24.485 -1.047 1.00 . A A . 19 LEU HD23 1 1
21 50777 1 1 16 LEU HG H 11.026 22.408 0.047 1.00 . A A . 19 LEU HG 1 1
21 50778 1 1 16 LEU N N 10.548 22.382 2.798 1.00 . A A . 19 LEU N 1 1
21 50779 1 1 16 LEU O O 8.287 20.572 3.477 1.00 . A A . 19 LEU O 1 1
21 50780 1 1 17 TYR C C 5.472 21.220 4.464 1.00 . A A . 20 TYR C 1 1
21 50781 1 1 17 TYR CA C 6.496 22.250 4.892 1.00 . A A . 20 TYR CA 1 1
21 50782 1 1 17 TYR CB C 5.783 23.497 5.423 1.00 . A A . 20 TYR CB 1 1
21 50783 1 1 17 TYR CD1 C 7.175 24.590 7.222 1.00 . A A . 20 TYR CD1 1 1
21 50784 1 1 17 TYR CD2 C 7.161 25.575 5.059 1.00 . A A . 20 TYR CD2 1 1
21 50785 1 1 17 TYR CE1 C 8.034 25.574 7.664 1.00 . A A . 20 TYR CE1 1 1
21 50786 1 1 17 TYR CE2 C 8.021 26.558 5.490 1.00 . A A . 20 TYR CE2 1 1
21 50787 1 1 17 TYR CG C 6.723 24.576 5.914 1.00 . A A . 20 TYR CG 1 1
21 50788 1 1 17 TYR CZ C 8.454 26.556 6.791 1.00 . A A . 20 TYR CZ 1 1
21 50789 1 1 17 TYR H H 7.399 23.542 3.507 1.00 . A A . 20 TYR H 1 1
21 50790 1 1 17 TYR HA H 7.085 21.842 5.700 1.00 . A A . 20 TYR HA 1 1
21 50791 1 1 17 TYR HB2 H 5.183 23.920 4.633 1.00 . A A . 20 TYR HB2 1 1
21 50792 1 1 17 TYR HB3 H 5.140 23.217 6.244 1.00 . A A . 20 TYR HB3 1 1
21 50793 1 1 17 TYR HD1 H 6.846 23.817 7.900 1.00 . A A . 20 TYR HD1 1 1
21 50794 1 1 17 TYR HD2 H 6.816 25.574 4.036 1.00 . A A . 20 TYR HD2 1 1
21 50795 1 1 17 TYR HE1 H 8.373 25.572 8.689 1.00 . A A . 20 TYR HE1 1 1
21 50796 1 1 17 TYR HE2 H 8.350 27.328 4.808 1.00 . A A . 20 TYR HE2 1 1
21 50797 1 1 17 TYR HH H 10.022 27.054 7.691 1.00 . A A . 20 TYR HH 1 1
21 50798 1 1 17 TYR N N 7.408 22.615 3.823 1.00 . A A . 20 TYR N 1 1
21 50799 1 1 17 TYR O O 4.887 21.327 3.380 1.00 . A A . 20 TYR O 1 1
21 50800 1 1 17 TYR OH O 9.324 27.540 7.228 1.00 . A A . 20 TYR OH 1 1
21 50801 1 1 18 PHE C C 4.681 18.245 4.027 1.00 . A A . 21 PHE C 1 1
21 50802 1 1 18 PHE CA C 4.299 19.149 5.176 1.00 . A A . 21 PHE CA 1 1
21 50803 1 1 18 PHE CB C 2.847 19.642 5.042 1.00 . A A . 21 PHE CB 1 1
21 50804 1 1 18 PHE CD1 C 2.148 19.907 7.429 1.00 . A A . 21 PHE CD1 1 1
21 50805 1 1 18 PHE CD2 C 2.229 21.843 6.052 1.00 . A A . 21 PHE CD2 1 1
21 50806 1 1 18 PHE CE1 C 1.741 20.681 8.492 1.00 . A A . 21 PHE CE1 1 1
21 50807 1 1 18 PHE CE2 C 1.821 22.623 7.108 1.00 . A A . 21 PHE CE2 1 1
21 50808 1 1 18 PHE CG C 2.397 20.480 6.198 1.00 . A A . 21 PHE CG 1 1
21 50809 1 1 18 PHE CZ C 1.577 22.042 8.330 1.00 . A A . 21 PHE CZ 1 1
21 50810 1 1 18 PHE H H 5.809 20.260 6.155 1.00 . A A . 21 PHE H 1 1
21 50811 1 1 18 PHE HA H 4.377 18.556 6.077 1.00 . A A . 21 PHE HA 1 1
21 50812 1 1 18 PHE HB2 H 2.759 20.238 4.146 1.00 . A A . 21 PHE HB2 1 1
21 50813 1 1 18 PHE HB3 H 2.188 18.789 4.968 1.00 . A A . 21 PHE HB3 1 1
21 50814 1 1 18 PHE HD1 H 2.276 18.842 7.556 1.00 . A A . 21 PHE HD1 1 1
21 50815 1 1 18 PHE HD2 H 2.424 22.294 5.090 1.00 . A A . 21 PHE HD2 1 1
21 50816 1 1 18 PHE HE1 H 1.549 20.223 9.451 1.00 . A A . 21 PHE HE1 1 1
21 50817 1 1 18 PHE HE2 H 1.693 23.688 6.979 1.00 . A A . 21 PHE HE2 1 1
21 50818 1 1 18 PHE HZ H 1.259 22.652 9.163 1.00 . A A . 21 PHE HZ 1 1
21 50819 1 1 18 PHE N N 5.259 20.247 5.342 1.00 . A A . 21 PHE N 1 1
21 50820 1 1 18 PHE O O 4.356 18.515 2.851 1.00 . A A . 21 PHE O 1 1
21 50821 1 1 19 GLN C C 4.699 15.341 2.973 1.00 . A A . 22 GLN C 1 1
21 50822 1 1 19 GLN CA C 5.844 16.256 3.372 1.00 . A A . 22 GLN CA 1 1
21 50823 1 1 19 GLN CB C 7.020 15.435 3.903 1.00 . A A . 22 GLN CB 1 1
21 50824 1 1 19 GLN CD C 8.853 13.775 3.396 1.00 . A A . 22 GLN CD 1 1
21 50825 1 1 19 GLN CG C 7.801 14.701 2.826 1.00 . A A . 22 GLN CG 1 1
21 50826 1 1 19 GLN H H 5.555 17.014 5.304 1.00 . A A . 22 GLN H 1 1
21 50827 1 1 19 GLN HA H 6.166 16.817 2.508 1.00 . A A . 22 GLN HA 1 1
21 50828 1 1 19 GLN HB2 H 7.699 16.092 4.423 1.00 . A A . 22 GLN HB2 1 1
21 50829 1 1 19 GLN HB3 H 6.639 14.703 4.598 1.00 . A A . 22 GLN HB3 1 1
21 50830 1 1 19 GLN HE21 H 7.603 12.261 3.285 1.00 . A A . 22 GLN HE21 1 1
21 50831 1 1 19 GLN HE22 H 9.173 11.902 3.904 1.00 . A A . 22 GLN HE22 1 1
21 50832 1 1 19 GLN HG2 H 7.109 14.113 2.244 1.00 . A A . 22 GLN HG2 1 1
21 50833 1 1 19 GLN HG3 H 8.281 15.426 2.186 1.00 . A A . 22 GLN HG3 1 1
21 50834 1 1 19 GLN N N 5.378 17.187 4.356 1.00 . A A . 22 GLN N 1 1
21 50835 1 1 19 GLN NE2 N 8.509 12.531 3.546 1.00 . A A . 22 GLN NE2 1 1
21 50836 1 1 19 GLN O O 4.407 14.351 3.652 1.00 . A A . 22 GLN O 1 1
21 50837 1 1 19 GLN OE1 O 9.983 14.174 3.653 1.00 . A A . 22 GLN OE1 1 1
21 50838 1 1 20 GLY C C 1.995 15.664 0.602 1.00 . A A . 23 GLY C 1 1
21 50839 1 1 20 GLY CA C 2.940 14.909 1.473 1.00 . A A . 23 GLY CA 1 1
21 50840 1 1 20 GLY H H 4.159 16.596 1.537 1.00 . A A . 23 GLY H 1 1
21 50841 1 1 20 GLY HA2 H 3.366 14.095 0.907 1.00 . A A . 23 GLY HA2 1 1
21 50842 1 1 20 GLY HA3 H 2.399 14.511 2.318 1.00 . A A . 23 GLY HA3 1 1
21 50843 1 1 20 GLY N N 3.995 15.722 1.950 1.00 . A A . 23 GLY N 1 1
21 50844 1 1 20 GLY O O 1.786 16.859 0.798 1.00 . A A . 23 GLY O 1 1
21 50845 1 1 21 HIS C C -0.405 14.385 -1.825 1.00 . A A . 24 HIS C 1 1
21 50846 1 1 21 HIS CA C 0.474 15.504 -1.313 1.00 . A A . 24 HIS CA 1 1
21 50847 1 1 21 HIS CB C 1.129 16.220 -2.522 1.00 . A A . 24 HIS CB 1 1
21 50848 1 1 21 HIS CD2 C 2.757 18.144 -1.888 1.00 . A A . 24 HIS CD2 1 1
21 50849 1 1 21 HIS CE1 C 1.435 19.834 -2.210 1.00 . A A . 24 HIS CE1 1 1
21 50850 1 1 21 HIS CG C 1.565 17.641 -2.286 1.00 . A A . 24 HIS CG 1 1
21 50851 1 1 21 HIS H H 1.665 14.016 -0.390 1.00 . A A . 24 HIS H 1 1
21 50852 1 1 21 HIS HA H -0.149 16.208 -0.780 1.00 . A A . 24 HIS HA 1 1
21 50853 1 1 21 HIS HB2 H 2.007 15.665 -2.816 1.00 . A A . 24 HIS HB2 1 1
21 50854 1 1 21 HIS HB3 H 0.429 16.213 -3.342 1.00 . A A . 24 HIS HB3 1 1
21 50855 1 1 21 HIS HD1 H -0.191 18.686 -2.786 1.00 . A A . 24 HIS HD1 1 1
21 50856 1 1 21 HIS HD2 H 3.634 17.559 -1.651 1.00 . A A . 24 HIS HD2 1 1
21 50857 1 1 21 HIS HE1 H 1.040 20.837 -2.282 1.00 . A A . 24 HIS HE1 1 1
21 50858 1 1 21 HIS N N 1.443 14.972 -0.357 1.00 . A A . 24 HIS N 1 1
21 50859 1 1 21 HIS ND1 N 0.744 18.726 -2.485 1.00 . A A . 24 HIS ND1 1 1
21 50860 1 1 21 HIS NE2 N 2.675 19.541 -1.840 1.00 . A A . 24 HIS NE2 1 1
21 50861 1 1 21 HIS O O -1.618 14.561 -1.974 1.00 . A A . 24 HIS O 1 1
21 50862 1 1 22 MET C C 0.384 10.838 -2.276 1.00 . A A . 25 MET C 1 1
21 50863 1 1 22 MET CA C -0.458 12.045 -2.610 1.00 . A A . 25 MET CA 1 1
21 50864 1 1 22 MET CB C -0.603 12.054 -4.148 1.00 . A A . 25 MET CB 1 1
21 50865 1 1 22 MET CE C -2.388 11.440 -6.756 1.00 . A A . 25 MET CE 1 1
21 50866 1 1 22 MET CG C -1.469 13.137 -4.749 1.00 . A A . 25 MET CG 1 1
21 50867 1 1 22 MET H H 1.180 13.140 -1.949 1.00 . A A . 25 MET H 1 1
21 50868 1 1 22 MET HA H -1.435 11.967 -2.156 1.00 . A A . 25 MET HA 1 1
21 50869 1 1 22 MET HB2 H 0.382 12.162 -4.576 1.00 . A A . 25 MET HB2 1 1
21 50870 1 1 22 MET HB3 H -0.996 11.094 -4.452 1.00 . A A . 25 MET HB3 1 1
21 50871 1 1 22 MET HE1 H -2.547 11.256 -7.808 1.00 . A A . 25 MET HE1 1 1
21 50872 1 1 22 MET HE2 H -3.340 11.467 -6.249 1.00 . A A . 25 MET HE2 1 1
21 50873 1 1 22 MET HE3 H -1.776 10.649 -6.347 1.00 . A A . 25 MET HE3 1 1
21 50874 1 1 22 MET HG2 H -2.467 13.046 -4.346 1.00 . A A . 25 MET HG2 1 1
21 50875 1 1 22 MET HG3 H -1.060 14.101 -4.484 1.00 . A A . 25 MET HG3 1 1
21 50876 1 1 22 MET N N 0.219 13.239 -2.107 1.00 . A A . 25 MET N 1 1
21 50877 1 1 22 MET O O 1.623 10.916 -2.306 1.00 . A A . 25 MET O 1 1
21 50878 1 1 22 MET SD S -1.555 13.022 -6.555 1.00 . A A . 25 MET SD 1 1
21 50879 1 1 23 LEU C C -0.212 7.453 -2.682 1.00 . A A . 26 LEU C 1 1
21 50880 1 1 23 LEU CA C 0.417 8.482 -1.763 1.00 . A A . 26 LEU CA 1 1
21 50881 1 1 23 LEU CB C 0.254 7.983 -0.310 1.00 . A A . 26 LEU CB 1 1
21 50882 1 1 23 LEU CD1 C 0.512 8.209 2.168 1.00 . A A . 26 LEU CD1 1 1
21 50883 1 1 23 LEU CD2 C 2.337 8.965 0.671 1.00 . A A . 26 LEU CD2 1 1
21 50884 1 1 23 LEU CG C 0.839 8.835 0.820 1.00 . A A . 26 LEU CG 1 1
21 50885 1 1 23 LEU H H -1.234 9.777 -1.885 1.00 . A A . 26 LEU H 1 1
21 50886 1 1 23 LEU HA H 1.466 8.593 -1.994 1.00 . A A . 26 LEU HA 1 1
21 50887 1 1 23 LEU HB2 H -0.803 7.878 -0.120 1.00 . A A . 26 LEU HB2 1 1
21 50888 1 1 23 LEU HB3 H 0.696 6.999 -0.252 1.00 . A A . 26 LEU HB3 1 1
21 50889 1 1 23 LEU HD11 H 0.927 8.817 2.958 1.00 . A A . 26 LEU HD11 1 1
21 50890 1 1 23 LEU HD12 H 0.941 7.219 2.214 1.00 . A A . 26 LEU HD12 1 1
21 50891 1 1 23 LEU HD13 H -0.559 8.141 2.289 1.00 . A A . 26 LEU HD13 1 1
21 50892 1 1 23 LEU HD21 H 2.566 9.463 -0.259 1.00 . A A . 26 LEU HD21 1 1
21 50893 1 1 23 LEU HD22 H 2.785 7.982 0.673 1.00 . A A . 26 LEU HD22 1 1
21 50894 1 1 23 LEU HD23 H 2.730 9.542 1.495 1.00 . A A . 26 LEU HD23 1 1
21 50895 1 1 23 LEU HG H 0.401 9.822 0.789 1.00 . A A . 26 LEU HG 1 1
21 50896 1 1 23 LEU N N -0.258 9.746 -1.974 1.00 . A A . 26 LEU N 1 1
21 50897 1 1 23 LEU O O -1.427 7.428 -2.835 1.00 . A A . 26 LEU O 1 1
21 50898 1 1 24 ARG C C 0.853 4.324 -3.800 1.00 . A A . 27 ARG C 1 1
21 50899 1 1 24 ARG CA C 0.035 5.550 -4.072 1.00 . A A . 27 ARG CA 1 1
21 50900 1 1 24 ARG CB C -0.056 5.822 -5.590 1.00 . A A . 27 ARG CB 1 1
21 50901 1 1 24 ARG CD C -0.863 4.891 -7.838 1.00 . A A . 27 ARG CD 1 1
21 50902 1 1 24 ARG CG C -0.745 4.669 -6.336 1.00 . A A . 27 ARG CG 1 1
21 50903 1 1 24 ARG CZ C -2.942 6.057 -8.630 1.00 . A A . 27 ARG CZ 1 1
21 50904 1 1 24 ARG H H 1.554 6.746 -3.249 1.00 . A A . 27 ARG H 1 1
21 50905 1 1 24 ARG HA H -0.957 5.371 -3.681 1.00 . A A . 27 ARG HA 1 1
21 50906 1 1 24 ARG HB2 H -0.615 6.731 -5.754 1.00 . A A . 27 ARG HB2 1 1
21 50907 1 1 24 ARG HB3 H 0.941 5.937 -5.989 1.00 . A A . 27 ARG HB3 1 1
21 50908 1 1 24 ARG HD2 H 0.128 5.017 -8.248 1.00 . A A . 27 ARG HD2 1 1
21 50909 1 1 24 ARG HD3 H -1.321 4.019 -8.283 1.00 . A A . 27 ARG HD3 1 1
21 50910 1 1 24 ARG HE H -1.175 6.931 -8.162 1.00 . A A . 27 ARG HE 1 1
21 50911 1 1 24 ARG HG2 H -0.177 3.766 -6.172 1.00 . A A . 27 ARG HG2 1 1
21 50912 1 1 24 ARG HG3 H -1.734 4.542 -5.922 1.00 . A A . 27 ARG HG3 1 1
21 50913 1 1 24 ARG HH11 H -3.331 4.078 -8.184 1.00 . A A . 27 ARG HH11 1 1
21 50914 1 1 24 ARG HH12 H -4.621 4.895 -8.887 1.00 . A A . 27 ARG HH12 1 1
21 50915 1 1 24 ARG HH21 H -2.967 8.035 -9.130 1.00 . A A . 27 ARG HH21 1 1
21 50916 1 1 24 ARG HH22 H -4.439 7.220 -9.431 1.00 . A A . 27 ARG HH22 1 1
21 50917 1 1 24 ARG N N 0.576 6.641 -3.310 1.00 . A A . 27 ARG N 1 1
21 50918 1 1 24 ARG NE N -1.663 6.077 -8.187 1.00 . A A . 27 ARG NE 1 1
21 50919 1 1 24 ARG NH1 N -3.672 4.941 -8.561 1.00 . A A . 27 ARG NH1 1 1
21 50920 1 1 24 ARG NH2 N -3.492 7.178 -9.096 1.00 . A A . 27 ARG NH2 1 1
21 50921 1 1 24 ARG O O 2.072 4.332 -3.951 1.00 . A A . 27 ARG O 1 1
21 50922 1 1 25 VAL C C 0.387 0.989 -3.982 1.00 . A A . 28 VAL C 1 1
21 50923 1 1 25 VAL CA C 0.879 2.078 -3.060 1.00 . A A . 28 VAL CA 1 1
21 50924 1 1 25 VAL CB C 0.673 1.668 -1.573 1.00 . A A . 28 VAL CB 1 1
21 50925 1 1 25 VAL CG1 C 1.397 0.364 -1.243 1.00 . A A . 28 VAL CG1 1 1
21 50926 1 1 25 VAL CG2 C 1.126 2.779 -0.629 1.00 . A A . 28 VAL CG2 1 1
21 50927 1 1 25 VAL H H -0.775 3.343 -3.300 1.00 . A A . 28 VAL H 1 1
21 50928 1 1 25 VAL HA H 1.934 2.230 -3.237 1.00 . A A . 28 VAL HA 1 1
21 50929 1 1 25 VAL HB H -0.384 1.515 -1.428 1.00 . A A . 28 VAL HB 1 1
21 50930 1 1 25 VAL HG11 H 1.232 0.114 -0.206 1.00 . A A . 28 VAL HG11 1 1
21 50931 1 1 25 VAL HG12 H 2.456 0.488 -1.419 1.00 . A A . 28 VAL HG12 1 1
21 50932 1 1 25 VAL HG13 H 1.017 -0.429 -1.871 1.00 . A A . 28 VAL HG13 1 1
21 50933 1 1 25 VAL HG21 H 2.176 2.981 -0.784 1.00 . A A . 28 VAL HG21 1 1
21 50934 1 1 25 VAL HG22 H 0.969 2.472 0.394 1.00 . A A . 28 VAL HG22 1 1
21 50935 1 1 25 VAL HG23 H 0.558 3.677 -0.827 1.00 . A A . 28 VAL HG23 1 1
21 50936 1 1 25 VAL N N 0.205 3.296 -3.378 1.00 . A A . 28 VAL N 1 1
21 50937 1 1 25 VAL O O -0.807 0.682 -4.016 1.00 . A A . 28 VAL O 1 1
21 50938 1 1 26 ARG C C 1.595 -1.871 -5.082 1.00 . A A . 29 ARG C 1 1
21 50939 1 1 26 ARG CA C 0.981 -0.618 -5.640 1.00 . A A . 29 ARG CA 1 1
21 50940 1 1 26 ARG CB C 1.557 -0.353 -7.044 1.00 . A A . 29 ARG CB 1 1
21 50941 1 1 26 ARG CD C 1.506 0.994 -9.176 1.00 . A A . 29 ARG CD 1 1
21 50942 1 1 26 ARG CG C 1.037 0.903 -7.722 1.00 . A A . 29 ARG CG 1 1
21 50943 1 1 26 ARG CZ C 3.789 0.413 -10.052 1.00 . A A . 29 ARG CZ 1 1
21 50944 1 1 26 ARG H H 2.221 0.743 -4.647 1.00 . A A . 29 ARG H 1 1
21 50945 1 1 26 ARG HA H -0.092 -0.727 -5.704 1.00 . A A . 29 ARG HA 1 1
21 50946 1 1 26 ARG HB2 H 2.631 -0.268 -6.966 1.00 . A A . 29 ARG HB2 1 1
21 50947 1 1 26 ARG HB3 H 1.325 -1.200 -7.673 1.00 . A A . 29 ARG HB3 1 1
21 50948 1 1 26 ARG HD2 H 1.232 0.086 -9.691 1.00 . A A . 29 ARG HD2 1 1
21 50949 1 1 26 ARG HD3 H 0.987 1.824 -9.633 1.00 . A A . 29 ARG HD3 1 1
21 50950 1 1 26 ARG HE H 3.288 2.062 -8.968 1.00 . A A . 29 ARG HE 1 1
21 50951 1 1 26 ARG HG2 H -0.042 0.896 -7.696 1.00 . A A . 29 ARG HG2 1 1
21 50952 1 1 26 ARG HG3 H 1.402 1.764 -7.181 1.00 . A A . 29 ARG HG3 1 1
21 50953 1 1 26 ARG HH11 H 2.467 -1.152 -10.263 1.00 . A A . 29 ARG HH11 1 1
21 50954 1 1 26 ARG HH12 H 3.976 -1.399 -10.992 1.00 . A A . 29 ARG HH12 1 1
21 50955 1 1 26 ARG HH21 H 5.404 1.713 -10.057 1.00 . A A . 29 ARG HH21 1 1
21 50956 1 1 26 ARG HH22 H 5.662 0.252 -10.876 1.00 . A A . 29 ARG HH22 1 1
21 50957 1 1 26 ARG N N 1.287 0.447 -4.742 1.00 . A A . 29 ARG N 1 1
21 50958 1 1 26 ARG NE N 2.961 1.208 -9.336 1.00 . A A . 29 ARG NE 1 1
21 50959 1 1 26 ARG NH1 N 3.382 -0.791 -10.459 1.00 . A A . 29 ARG NH1 1 1
21 50960 1 1 26 ARG NH2 N 5.027 0.818 -10.341 1.00 . A A . 29 ARG NH2 1 1
21 50961 1 1 26 ARG O O 2.813 -1.987 -4.996 1.00 . A A . 29 ARG O 1 1
21 50962 1 1 27 ALA C C 0.739 -5.102 -5.064 1.00 . A A . 30 ALA C 1 1
21 50963 1 1 27 ALA CA C 1.265 -4.026 -4.179 1.00 . A A . 30 ALA CA 1 1
21 50964 1 1 27 ALA CB C 0.814 -4.228 -2.743 1.00 . A A . 30 ALA CB 1 1
21 50965 1 1 27 ALA H H -0.190 -2.644 -4.718 1.00 . A A . 30 ALA H 1 1
21 50966 1 1 27 ALA HA H 2.344 -4.020 -4.216 1.00 . A A . 30 ALA HA 1 1
21 50967 1 1 27 ALA HB1 H -0.265 -4.191 -2.706 1.00 . A A . 30 ALA HB1 1 1
21 50968 1 1 27 ALA HB2 H 1.220 -3.445 -2.121 1.00 . A A . 30 ALA HB2 1 1
21 50969 1 1 27 ALA HB3 H 1.155 -5.189 -2.389 1.00 . A A . 30 ALA HB3 1 1
21 50970 1 1 27 ALA N N 0.785 -2.784 -4.683 1.00 . A A . 30 ALA N 1 1
21 50971 1 1 27 ALA O O -0.449 -5.215 -5.251 1.00 . A A . 30 ALA O 1 1
21 50972 1 1 28 SER C C 2.011 -8.120 -6.283 1.00 . A A . 31 SER C 1 1
21 50973 1 1 28 SER CA C 1.170 -6.892 -6.537 1.00 . A A . 31 SER CA 1 1
21 50974 1 1 28 SER CB C 1.264 -6.420 -7.988 1.00 . A A . 31 SER CB 1 1
21 50975 1 1 28 SER H H 2.559 -5.695 -5.508 1.00 . A A . 31 SER H 1 1
21 50976 1 1 28 SER HA H 0.140 -7.119 -6.304 1.00 . A A . 31 SER HA 1 1
21 50977 1 1 28 SER HB2 H 2.296 -6.244 -8.246 1.00 . A A . 31 SER HB2 1 1
21 50978 1 1 28 SER HB3 H 0.846 -7.173 -8.639 1.00 . A A . 31 SER HB3 1 1
21 50979 1 1 28 SER HG H 0.067 -5.069 -7.308 1.00 . A A . 31 SER HG 1 1
21 50980 1 1 28 SER N N 1.596 -5.840 -5.662 1.00 . A A . 31 SER N 1 1
21 50981 1 1 28 SER O O 3.227 -8.115 -6.504 1.00 . A A . 31 SER O 1 1
21 50982 1 1 28 SER OG O 0.521 -5.206 -8.151 1.00 . A A . 31 SER OG 1 1
21 50983 1 1 29 ILE C C 1.449 -11.561 -6.112 1.00 . A A . 32 ILE C 1 1
21 50984 1 1 29 ILE CA C 2.088 -10.358 -5.432 1.00 . A A . 32 ILE CA 1 1
21 50985 1 1 29 ILE CB C 2.200 -10.527 -3.852 1.00 . A A . 32 ILE CB 1 1
21 50986 1 1 29 ILE CD1 C 0.591 -12.396 -3.104 1.00 . A A . 32 ILE CD1 1 1
21 50987 1 1 29 ILE CG1 C 0.872 -10.902 -3.169 1.00 . A A . 32 ILE CG1 1 1
21 50988 1 1 29 ILE CG2 C 2.735 -9.250 -3.210 1.00 . A A . 32 ILE CG2 1 1
21 50989 1 1 29 ILE H H 0.400 -9.136 -5.722 1.00 . A A . 32 ILE H 1 1
21 50990 1 1 29 ILE HA H 3.084 -10.256 -5.841 1.00 . A A . 32 ILE HA 1 1
21 50991 1 1 29 ILE HB H 2.928 -11.303 -3.667 1.00 . A A . 32 ILE HB 1 1
21 50992 1 1 29 ILE HD11 H 1.379 -12.888 -2.553 1.00 . A A . 32 ILE HD11 1 1
21 50993 1 1 29 ILE HD12 H 0.550 -12.797 -4.106 1.00 . A A . 32 ILE HD12 1 1
21 50994 1 1 29 ILE HD13 H -0.351 -12.566 -2.607 1.00 . A A . 32 ILE HD13 1 1
21 50995 1 1 29 ILE HG12 H 0.870 -10.519 -2.159 1.00 . A A . 32 ILE HG12 1 1
21 50996 1 1 29 ILE HG13 H 0.078 -10.430 -3.728 1.00 . A A . 32 ILE HG13 1 1
21 50997 1 1 29 ILE HG21 H 2.069 -8.433 -3.441 1.00 . A A . 32 ILE HG21 1 1
21 50998 1 1 29 ILE HG22 H 3.720 -9.026 -3.593 1.00 . A A . 32 ILE HG22 1 1
21 50999 1 1 29 ILE HG23 H 2.784 -9.377 -2.139 1.00 . A A . 32 ILE HG23 1 1
21 51000 1 1 29 ILE N N 1.383 -9.161 -5.805 1.00 . A A . 32 ILE N 1 1
21 51001 1 1 29 ILE O O 0.257 -11.566 -6.399 1.00 . A A . 32 ILE O 1 1
21 51002 1 1 30 THR C C 2.212 -14.935 -6.271 1.00 . A A . 33 THR C 1 1
21 51003 1 1 30 THR CA C 1.770 -13.702 -7.073 1.00 . A A . 33 THR CA 1 1
21 51004 1 1 30 THR CB C 2.323 -13.754 -8.508 1.00 . A A . 33 THR CB 1 1
21 51005 1 1 30 THR CG2 C 1.883 -15.008 -9.254 1.00 . A A . 33 THR CG2 1 1
21 51006 1 1 30 THR H H 3.197 -12.452 -6.236 1.00 . A A . 33 THR H 1 1
21 51007 1 1 30 THR HA H 0.691 -13.667 -7.118 1.00 . A A . 33 THR HA 1 1
21 51008 1 1 30 THR HB H 3.394 -13.728 -8.429 1.00 . A A . 33 THR HB 1 1
21 51009 1 1 30 THR HG1 H 1.322 -12.072 -8.639 1.00 . A A . 33 THR HG1 1 1
21 51010 1 1 30 THR HG21 H 2.221 -15.881 -8.716 1.00 . A A . 33 THR HG21 1 1
21 51011 1 1 30 THR HG22 H 2.309 -15.011 -10.247 1.00 . A A . 33 THR HG22 1 1
21 51012 1 1 30 THR HG23 H 0.806 -15.024 -9.324 1.00 . A A . 33 THR HG23 1 1
21 51013 1 1 30 THR N N 2.234 -12.515 -6.434 1.00 . A A . 33 THR N 1 1
21 51014 1 1 30 THR O O 3.395 -15.074 -5.910 1.00 . A A . 33 THR O 1 1
21 51015 1 1 30 THR OG1 O 1.897 -12.576 -9.223 1.00 . A A . 33 THR OG1 1 1
21 51016 1 1 31 ILE C C 1.311 -18.202 -6.130 1.00 . A A . 34 ILE C 1 1
21 51017 1 1 31 ILE CA C 1.551 -16.994 -5.234 1.00 . A A . 34 ILE CA 1 1
21 51018 1 1 31 ILE CB C 0.757 -17.085 -3.883 1.00 . A A . 34 ILE CB 1 1
21 51019 1 1 31 ILE CD1 C 0.324 -18.615 -1.840 1.00 . A A . 34 ILE CD1 1 1
21 51020 1 1 31 ILE CG1 C 0.999 -18.448 -3.193 1.00 . A A . 34 ILE CG1 1 1
21 51021 1 1 31 ILE CG2 C -0.729 -16.809 -4.079 1.00 . A A . 34 ILE CG2 1 1
21 51022 1 1 31 ILE H H 0.357 -15.621 -6.289 1.00 . A A . 34 ILE H 1 1
21 51023 1 1 31 ILE HA H 2.610 -16.973 -5.017 1.00 . A A . 34 ILE HA 1 1
21 51024 1 1 31 ILE HB H 1.135 -16.305 -3.239 1.00 . A A . 34 ILE HB 1 1
21 51025 1 1 31 ILE HD11 H 0.675 -17.856 -1.156 1.00 . A A . 34 ILE HD11 1 1
21 51026 1 1 31 ILE HD12 H 0.564 -19.590 -1.443 1.00 . A A . 34 ILE HD12 1 1
21 51027 1 1 31 ILE HD13 H -0.747 -18.532 -1.950 1.00 . A A . 34 ILE HD13 1 1
21 51028 1 1 31 ILE HG12 H 0.628 -19.230 -3.839 1.00 . A A . 34 ILE HG12 1 1
21 51029 1 1 31 ILE HG13 H 2.064 -18.577 -3.062 1.00 . A A . 34 ILE HG13 1 1
21 51030 1 1 31 ILE HG21 H -0.864 -15.836 -4.529 1.00 . A A . 34 ILE HG21 1 1
21 51031 1 1 31 ILE HG22 H -1.228 -16.837 -3.122 1.00 . A A . 34 ILE HG22 1 1
21 51032 1 1 31 ILE HG23 H -1.145 -17.569 -4.722 1.00 . A A . 34 ILE HG23 1 1
21 51033 1 1 31 ILE N N 1.273 -15.787 -5.967 1.00 . A A . 34 ILE N 1 1
21 51034 1 1 31 ILE O O 0.216 -18.409 -6.651 1.00 . A A . 34 ILE O 1 1
21 51035 1 1 32 SER C C 1.764 -21.321 -6.454 1.00 . A A . 35 SER C 1 1
21 51036 1 1 32 SER CA C 2.311 -20.088 -7.208 1.00 . A A . 35 SER CA 1 1
21 51037 1 1 32 SER CB C 3.736 -20.340 -7.698 1.00 . A A . 35 SER CB 1 1
21 51038 1 1 32 SER H H 3.174 -18.768 -5.839 1.00 . A A . 35 SER H 1 1
21 51039 1 1 32 SER HA H 1.688 -19.850 -8.055 1.00 . A A . 35 SER HA 1 1
21 51040 1 1 32 SER HB2 H 4.346 -20.667 -6.869 1.00 . A A . 35 SER HB2 1 1
21 51041 1 1 32 SER HB3 H 3.723 -21.101 -8.465 1.00 . A A . 35 SER HB3 1 1
21 51042 1 1 32 SER HG H 3.572 -18.607 -8.599 1.00 . A A . 35 SER HG 1 1
21 51043 1 1 32 SER N N 2.344 -18.957 -6.333 1.00 . A A . 35 SER N 1 1
21 51044 1 1 32 SER O O 1.798 -21.352 -5.220 1.00 . A A . 35 SER O 1 1
21 51045 1 1 32 SER OG O 4.291 -19.149 -8.245 1.00 . A A . 35 SER OG 1 1
21 51046 1 1 33 PRO C C 1.858 -24.434 -5.865 1.00 . A A . 36 PRO C 1 1
21 51047 1 1 33 PRO CA C 0.758 -23.623 -6.562 1.00 . A A . 36 PRO CA 1 1
21 51048 1 1 33 PRO CB C 0.198 -24.411 -7.759 1.00 . A A . 36 PRO CB 1 1
21 51049 1 1 33 PRO CD C 1.183 -22.440 -8.650 1.00 . A A . 36 PRO CD 1 1
21 51050 1 1 33 PRO CG C 0.065 -23.409 -8.851 1.00 . A A . 36 PRO CG 1 1
21 51051 1 1 33 PRO HA H -0.032 -23.408 -5.855 1.00 . A A . 36 PRO HA 1 1
21 51052 1 1 33 PRO HB2 H 0.891 -25.197 -8.025 1.00 . A A . 36 PRO HB2 1 1
21 51053 1 1 33 PRO HB3 H -0.771 -24.823 -7.527 1.00 . A A . 36 PRO HB3 1 1
21 51054 1 1 33 PRO HD2 H 2.096 -22.817 -9.086 1.00 . A A . 36 PRO HD2 1 1
21 51055 1 1 33 PRO HD3 H 0.923 -21.477 -9.063 1.00 . A A . 36 PRO HD3 1 1
21 51056 1 1 33 PRO HG2 H 0.149 -23.898 -9.810 1.00 . A A . 36 PRO HG2 1 1
21 51057 1 1 33 PRO HG3 H -0.879 -22.891 -8.770 1.00 . A A . 36 PRO HG3 1 1
21 51058 1 1 33 PRO N N 1.286 -22.375 -7.180 1.00 . A A . 36 PRO N 1 1
21 51059 1 1 33 PRO O O 1.611 -25.495 -5.315 1.00 . A A . 36 PRO O 1 1
21 51060 1 1 34 ASP C C 4.217 -24.080 -3.780 1.00 . A A . 37 ASP C 1 1
21 51061 1 1 34 ASP CA C 4.235 -24.460 -5.250 1.00 . A A . 37 ASP CA 1 1
21 51062 1 1 34 ASP CB C 5.477 -23.836 -5.892 1.00 . A A . 37 ASP CB 1 1
21 51063 1 1 34 ASP CG C 6.782 -24.506 -5.505 1.00 . A A . 37 ASP CG 1 1
21 51064 1 1 34 ASP H H 3.159 -23.044 -6.374 1.00 . A A . 37 ASP H 1 1
21 51065 1 1 34 ASP HA H 4.260 -25.531 -5.382 1.00 . A A . 37 ASP HA 1 1
21 51066 1 1 34 ASP HB2 H 5.372 -23.859 -6.965 1.00 . A A . 37 ASP HB2 1 1
21 51067 1 1 34 ASP HB3 H 5.522 -22.801 -5.583 1.00 . A A . 37 ASP HB3 1 1
21 51068 1 1 34 ASP N N 3.059 -23.887 -5.887 1.00 . A A . 37 ASP N 1 1
21 51069 1 1 34 ASP O O 5.019 -24.563 -2.988 1.00 . A A . 37 ASP O 1 1
21 51070 1 1 34 ASP OD1 O 7.190 -25.452 -6.219 1.00 . A A . 37 ASP OD1 1 1
21 51071 1 1 34 ASP OD2 O 7.438 -24.082 -4.521 1.00 . A A . 37 ASP OD2 1 1
21 51072 1 1 35 ASP C C 4.221 -21.601 -1.907 1.00 . A A . 38 ASP C 1 1
21 51073 1 1 35 ASP CA C 3.077 -22.595 -2.114 1.00 . A A . 38 ASP CA 1 1
21 51074 1 1 35 ASP CB C 3.026 -23.699 -1.019 1.00 . A A . 38 ASP CB 1 1
21 51075 1 1 35 ASP CG C 2.636 -23.214 0.364 1.00 . A A . 38 ASP CG 1 1
21 51076 1 1 35 ASP H H 2.632 -22.922 -4.151 1.00 . A A . 38 ASP H 1 1
21 51077 1 1 35 ASP HA H 2.150 -22.041 -2.138 1.00 . A A . 38 ASP HA 1 1
21 51078 1 1 35 ASP HB2 H 2.305 -24.447 -1.317 1.00 . A A . 38 ASP HB2 1 1
21 51079 1 1 35 ASP HB3 H 3.997 -24.168 -0.960 1.00 . A A . 38 ASP HB3 1 1
21 51080 1 1 35 ASP N N 3.258 -23.193 -3.447 1.00 . A A . 38 ASP N 1 1
21 51081 1 1 35 ASP O O 4.616 -21.253 -0.791 1.00 . A A . 38 ASP O 1 1
21 51082 1 1 35 ASP OD1 O 1.416 -23.106 0.642 1.00 . A A . 38 ASP OD1 1 1
21 51083 1 1 35 ASP OD2 O 3.529 -23.023 1.224 1.00 . A A . 38 ASP OD2 1 1
21 51084 1 1 36 LEU C C 5.149 -18.784 -3.450 1.00 . A A . 39 LEU C 1 1
21 51085 1 1 36 LEU CA C 5.741 -20.116 -3.050 1.00 . A A . 39 LEU CA 1 1
21 51086 1 1 36 LEU CB C 6.913 -20.570 -3.994 1.00 . A A . 39 LEU CB 1 1
21 51087 1 1 36 LEU CD1 C 7.660 -18.567 -5.393 1.00 . A A . 39 LEU CD1 1 1
21 51088 1 1 36 LEU CD2 C 7.847 -20.875 -6.316 1.00 . A A . 39 LEU CD2 1 1
21 51089 1 1 36 LEU CG C 7.032 -19.965 -5.422 1.00 . A A . 39 LEU CG 1 1
21 51090 1 1 36 LEU H H 4.265 -21.339 -3.880 1.00 . A A . 39 LEU H 1 1
21 51091 1 1 36 LEU HA H 6.107 -20.031 -2.037 1.00 . A A . 39 LEU HA 1 1
21 51092 1 1 36 LEU HB2 H 7.844 -20.371 -3.486 1.00 . A A . 39 LEU HB2 1 1
21 51093 1 1 36 LEU HB3 H 6.824 -21.642 -4.103 1.00 . A A . 39 LEU HB3 1 1
21 51094 1 1 36 LEU HD11 H 8.651 -18.630 -4.968 1.00 . A A . 39 LEU HD11 1 1
21 51095 1 1 36 LEU HD12 H 7.055 -17.918 -4.777 1.00 . A A . 39 LEU HD12 1 1
21 51096 1 1 36 LEU HD13 H 7.717 -18.167 -6.394 1.00 . A A . 39 LEU HD13 1 1
21 51097 1 1 36 LEU HD21 H 7.908 -20.441 -7.302 1.00 . A A . 39 LEU HD21 1 1
21 51098 1 1 36 LEU HD22 H 7.387 -21.849 -6.372 1.00 . A A . 39 LEU HD22 1 1
21 51099 1 1 36 LEU HD23 H 8.841 -20.962 -5.904 1.00 . A A . 39 LEU HD23 1 1
21 51100 1 1 36 LEU HG H 6.042 -19.870 -5.845 1.00 . A A . 39 LEU HG 1 1
21 51101 1 1 36 LEU N N 4.682 -21.072 -3.036 1.00 . A A . 39 LEU N 1 1
21 51102 1 1 36 LEU O O 4.279 -18.712 -4.333 1.00 . A A . 39 LEU O 1 1
21 51103 1 1 37 VAL C C 6.229 -15.561 -3.570 1.00 . A A . 40 VAL C 1 1
21 51104 1 1 37 VAL CA C 5.102 -16.441 -3.032 1.00 . A A . 40 VAL CA 1 1
21 51105 1 1 37 VAL CB C 4.556 -15.819 -1.714 1.00 . A A . 40 VAL CB 1 1
21 51106 1 1 37 VAL CG1 C 3.789 -14.537 -2.001 1.00 . A A . 40 VAL CG1 1 1
21 51107 1 1 37 VAL CG2 C 3.668 -16.807 -0.968 1.00 . A A . 40 VAL CG2 1 1
21 51108 1 1 37 VAL H H 6.330 -17.900 -2.170 1.00 . A A . 40 VAL H 1 1
21 51109 1 1 37 VAL HA H 4.300 -16.488 -3.753 1.00 . A A . 40 VAL HA 1 1
21 51110 1 1 37 VAL HB H 5.406 -15.586 -1.087 1.00 . A A . 40 VAL HB 1 1
21 51111 1 1 37 VAL HG11 H 2.870 -14.775 -2.514 1.00 . A A . 40 VAL HG11 1 1
21 51112 1 1 37 VAL HG12 H 4.382 -13.914 -2.653 1.00 . A A . 40 VAL HG12 1 1
21 51113 1 1 37 VAL HG13 H 3.575 -14.012 -1.082 1.00 . A A . 40 VAL HG13 1 1
21 51114 1 1 37 VAL HG21 H 4.237 -17.693 -0.727 1.00 . A A . 40 VAL HG21 1 1
21 51115 1 1 37 VAL HG22 H 2.831 -17.079 -1.594 1.00 . A A . 40 VAL HG22 1 1
21 51116 1 1 37 VAL HG23 H 3.303 -16.352 -0.060 1.00 . A A . 40 VAL HG23 1 1
21 51117 1 1 37 VAL N N 5.598 -17.756 -2.813 1.00 . A A . 40 VAL N 1 1
21 51118 1 1 37 VAL O O 7.405 -15.693 -3.158 1.00 . A A . 40 VAL O 1 1
21 51119 1 1 38 SER C C 6.001 -12.519 -5.428 1.00 . A A . 41 SER C 1 1
21 51120 1 1 38 SER CA C 6.801 -13.764 -5.069 1.00 . A A . 41 SER CA 1 1
21 51121 1 1 38 SER CB C 7.502 -14.379 -6.291 1.00 . A A . 41 SER CB 1 1
21 51122 1 1 38 SER H H 4.964 -14.717 -4.845 1.00 . A A . 41 SER H 1 1
21 51123 1 1 38 SER HA H 7.531 -13.518 -4.311 1.00 . A A . 41 SER HA 1 1
21 51124 1 1 38 SER HB2 H 8.112 -13.636 -6.781 1.00 . A A . 41 SER HB2 1 1
21 51125 1 1 38 SER HB3 H 8.135 -15.187 -5.956 1.00 . A A . 41 SER HB3 1 1
21 51126 1 1 38 SER HG H 5.789 -15.209 -6.742 1.00 . A A . 41 SER HG 1 1
21 51127 1 1 38 SER N N 5.890 -14.718 -4.505 1.00 . A A . 41 SER N 1 1
21 51128 1 1 38 SER O O 4.852 -12.638 -5.835 1.00 . A A . 41 SER O 1 1
21 51129 1 1 38 SER OG O 6.562 -14.903 -7.230 1.00 . A A . 41 SER OG 1 1
21 51130 1 1 39 GLY C C 6.562 -8.931 -5.314 1.00 . A A . 42 GLY C 1 1
21 51131 1 1 39 GLY CA C 5.787 -10.187 -5.512 1.00 . A A . 42 GLY CA 1 1
21 51132 1 1 39 GLY H H 7.492 -11.263 -4.979 1.00 . A A . 42 GLY H 1 1
21 51133 1 1 39 GLY HA2 H 5.419 -10.216 -6.526 1.00 . A A . 42 GLY HA2 1 1
21 51134 1 1 39 GLY HA3 H 4.944 -10.184 -4.837 1.00 . A A . 42 GLY HA3 1 1
21 51135 1 1 39 GLY N N 6.549 -11.359 -5.252 1.00 . A A . 42 GLY N 1 1
21 51136 1 1 39 GLY O O 7.767 -8.959 -5.061 1.00 . A A . 42 GLY O 1 1
21 51137 1 1 40 GLU C C 5.497 -5.609 -4.569 1.00 . A A . 43 GLU C 1 1
21 51138 1 1 40 GLU CA C 6.452 -6.542 -5.296 1.00 . A A . 43 GLU CA 1 1
21 51139 1 1 40 GLU CB C 6.739 -6.032 -6.727 1.00 . A A . 43 GLU CB 1 1
21 51140 1 1 40 GLU CD C 5.770 -5.656 -9.046 1.00 . A A . 43 GLU CD 1 1
21 51141 1 1 40 GLU CG C 5.486 -5.902 -7.594 1.00 . A A . 43 GLU CG 1 1
21 51142 1 1 40 GLU H H 4.888 -7.897 -5.451 1.00 . A A . 43 GLU H 1 1
21 51143 1 1 40 GLU HA H 7.383 -6.608 -4.754 1.00 . A A . 43 GLU HA 1 1
21 51144 1 1 40 GLU HB2 H 7.210 -5.062 -6.665 1.00 . A A . 43 GLU HB2 1 1
21 51145 1 1 40 GLU HB3 H 7.416 -6.719 -7.214 1.00 . A A . 43 GLU HB3 1 1
21 51146 1 1 40 GLU HG2 H 4.914 -6.812 -7.506 1.00 . A A . 43 GLU HG2 1 1
21 51147 1 1 40 GLU HG3 H 4.893 -5.085 -7.211 1.00 . A A . 43 GLU HG3 1 1
21 51148 1 1 40 GLU N N 5.865 -7.843 -5.372 1.00 . A A . 43 GLU N 1 1
21 51149 1 1 40 GLU O O 4.272 -5.637 -4.801 1.00 . A A . 43 GLU O 1 1
21 51150 1 1 40 GLU OE1 O 5.994 -4.500 -9.442 1.00 . A A . 43 GLU OE1 1 1
21 51151 1 1 40 GLU OE2 O 5.735 -6.632 -9.829 1.00 . A A . 43 GLU OE2 1 1
21 51152 1 1 41 ILE C C 5.899 -2.528 -3.147 1.00 . A A . 44 ILE C 1 1
21 51153 1 1 41 ILE CA C 5.228 -3.872 -2.968 1.00 . A A . 44 ILE CA 1 1
21 51154 1 1 41 ILE CB C 5.083 -4.191 -1.452 1.00 . A A . 44 ILE CB 1 1
21 51155 1 1 41 ILE CD1 C 4.398 -6.056 0.197 1.00 . A A . 44 ILE CD1 1 1
21 51156 1 1 41 ILE CG1 C 4.511 -5.614 -1.254 1.00 . A A . 44 ILE CG1 1 1
21 51157 1 1 41 ILE CG2 C 4.173 -3.152 -0.793 1.00 . A A . 44 ILE CG2 1 1
21 51158 1 1 41 ILE H H 6.966 -4.960 -3.412 1.00 . A A . 44 ILE H 1 1
21 51159 1 1 41 ILE HA H 4.251 -3.845 -3.426 1.00 . A A . 44 ILE HA 1 1
21 51160 1 1 41 ILE HB H 6.060 -4.132 -0.997 1.00 . A A . 44 ILE HB 1 1
21 51161 1 1 41 ILE HD11 H 4.001 -7.058 0.240 1.00 . A A . 44 ILE HD11 1 1
21 51162 1 1 41 ILE HD12 H 3.739 -5.385 0.727 1.00 . A A . 44 ILE HD12 1 1
21 51163 1 1 41 ILE HD13 H 5.374 -6.036 0.657 1.00 . A A . 44 ILE HD13 1 1
21 51164 1 1 41 ILE HG12 H 3.522 -5.658 -1.685 1.00 . A A . 44 ILE HG12 1 1
21 51165 1 1 41 ILE HG13 H 5.150 -6.315 -1.768 1.00 . A A . 44 ILE HG13 1 1
21 51166 1 1 41 ILE HG21 H 3.208 -3.182 -1.274 1.00 . A A . 44 ILE HG21 1 1
21 51167 1 1 41 ILE HG22 H 4.603 -2.168 -0.910 1.00 . A A . 44 ILE HG22 1 1
21 51168 1 1 41 ILE HG23 H 4.063 -3.382 0.257 1.00 . A A . 44 ILE HG23 1 1
21 51169 1 1 41 ILE N N 6.016 -4.855 -3.652 1.00 . A A . 44 ILE N 1 1
21 51170 1 1 41 ILE O O 7.027 -2.323 -2.694 1.00 . A A . 44 ILE O 1 1
21 51171 1 1 42 ILE C C 4.919 0.703 -3.357 1.00 . A A . 45 ILE C 1 1
21 51172 1 1 42 ILE CA C 5.739 -0.329 -4.098 1.00 . A A . 45 ILE CA 1 1
21 51173 1 1 42 ILE CB C 5.702 0.019 -5.640 1.00 . A A . 45 ILE CB 1 1
21 51174 1 1 42 ILE CD1 C 6.259 -2.280 -6.700 1.00 . A A . 45 ILE CD1 1 1
21 51175 1 1 42 ILE CG1 C 6.673 -0.840 -6.491 1.00 . A A . 45 ILE CG1 1 1
21 51176 1 1 42 ILE CG2 C 5.966 1.496 -5.884 1.00 . A A . 45 ILE CG2 1 1
21 51177 1 1 42 ILE H H 4.325 -1.854 -4.150 1.00 . A A . 45 ILE H 1 1
21 51178 1 1 42 ILE HA H 6.763 -0.285 -3.760 1.00 . A A . 45 ILE HA 1 1
21 51179 1 1 42 ILE HB H 4.692 -0.170 -5.971 1.00 . A A . 45 ILE HB 1 1
21 51180 1 1 42 ILE HD11 H 5.305 -2.309 -7.206 1.00 . A A . 45 ILE HD11 1 1
21 51181 1 1 42 ILE HD12 H 6.174 -2.771 -5.742 1.00 . A A . 45 ILE HD12 1 1
21 51182 1 1 42 ILE HD13 H 7.002 -2.783 -7.301 1.00 . A A . 45 ILE HD13 1 1
21 51183 1 1 42 ILE HG12 H 6.768 -0.394 -7.469 1.00 . A A . 45 ILE HG12 1 1
21 51184 1 1 42 ILE HG13 H 7.643 -0.838 -6.017 1.00 . A A . 45 ILE HG13 1 1
21 51185 1 1 42 ILE HG21 H 5.931 1.702 -6.944 1.00 . A A . 45 ILE HG21 1 1
21 51186 1 1 42 ILE HG22 H 6.944 1.751 -5.503 1.00 . A A . 45 ILE HG22 1 1
21 51187 1 1 42 ILE HG23 H 5.217 2.084 -5.375 1.00 . A A . 45 ILE HG23 1 1
21 51188 1 1 42 ILE N N 5.228 -1.640 -3.815 1.00 . A A . 45 ILE N 1 1
21 51189 1 1 42 ILE O O 3.736 0.865 -3.622 1.00 . A A . 45 ILE O 1 1
21 51190 1 1 43 ALA C C 5.469 3.734 -2.220 1.00 . A A . 46 ALA C 1 1
21 51191 1 1 43 ALA CA C 4.862 2.443 -1.745 1.00 . A A . 46 ALA CA 1 1
21 51192 1 1 43 ALA CB C 5.024 2.284 -0.238 1.00 . A A . 46 ALA CB 1 1
21 51193 1 1 43 ALA H H 6.471 1.185 -2.236 1.00 . A A . 46 ALA H 1 1
21 51194 1 1 43 ALA HA H 3.813 2.419 -2.003 1.00 . A A . 46 ALA HA 1 1
21 51195 1 1 43 ALA HB1 H 4.581 1.350 0.073 1.00 . A A . 46 ALA HB1 1 1
21 51196 1 1 43 ALA HB2 H 4.532 3.101 0.267 1.00 . A A . 46 ALA HB2 1 1
21 51197 1 1 43 ALA HB3 H 6.074 2.286 0.015 1.00 . A A . 46 ALA HB3 1 1
21 51198 1 1 43 ALA N N 5.527 1.378 -2.440 1.00 . A A . 46 ALA N 1 1
21 51199 1 1 43 ALA O O 6.617 4.027 -1.906 1.00 . A A . 46 ALA O 1 1
21 51200 1 1 44 ALA C C 4.542 6.915 -3.027 1.00 . A A . 47 ALA C 1 1
21 51201 1 1 44 ALA CA C 5.238 5.697 -3.576 1.00 . A A . 47 ALA CA 1 1
21 51202 1 1 44 ALA CB C 5.134 5.640 -5.089 1.00 . A A . 47 ALA CB 1 1
21 51203 1 1 44 ALA H H 3.791 4.251 -3.181 1.00 . A A . 47 ALA H 1 1
21 51204 1 1 44 ALA HA H 6.282 5.772 -3.319 1.00 . A A . 47 ALA HA 1 1
21 51205 1 1 44 ALA HB1 H 5.612 4.739 -5.444 1.00 . A A . 47 ALA HB1 1 1
21 51206 1 1 44 ALA HB2 H 5.647 6.493 -5.509 1.00 . A A . 47 ALA HB2 1 1
21 51207 1 1 44 ALA HB3 H 4.098 5.646 -5.391 1.00 . A A . 47 ALA HB3 1 1
21 51208 1 1 44 ALA N N 4.728 4.487 -2.990 1.00 . A A . 47 ALA N 1 1
21 51209 1 1 44 ALA O O 3.312 6.939 -2.880 1.00 . A A . 47 ALA O 1 1
21 51210 1 1 45 ALA C C 5.159 10.276 -3.108 1.00 . A A . 48 ALA C 1 1
21 51211 1 1 45 ALA CA C 4.835 9.130 -2.171 1.00 . A A . 48 ALA CA 1 1
21 51212 1 1 45 ALA CB C 5.489 9.363 -0.822 1.00 . A A . 48 ALA CB 1 1
21 51213 1 1 45 ALA H H 6.292 7.840 -2.870 1.00 . A A . 48 ALA H 1 1
21 51214 1 1 45 ALA HA H 3.768 9.056 -2.026 1.00 . A A . 48 ALA HA 1 1
21 51215 1 1 45 ALA HB1 H 5.253 8.538 -0.166 1.00 . A A . 48 ALA HB1 1 1
21 51216 1 1 45 ALA HB2 H 5.118 10.281 -0.393 1.00 . A A . 48 ALA HB2 1 1
21 51217 1 1 45 ALA HB3 H 6.561 9.423 -0.948 1.00 . A A . 48 ALA HB3 1 1
21 51218 1 1 45 ALA N N 5.319 7.904 -2.722 1.00 . A A . 48 ALA N 1 1
21 51219 1 1 45 ALA O O 6.065 10.170 -3.943 1.00 . A A . 48 ALA O 1 1
21 51220 1 1 46 LYS C C 5.826 13.249 -3.082 1.00 . A A . 49 LYS C 1 1
21 51221 1 1 46 LYS CA C 4.651 12.537 -3.778 1.00 . A A . 49 LYS CA 1 1
21 51222 1 1 46 LYS CB C 3.377 13.405 -3.760 1.00 . A A . 49 LYS CB 1 1
21 51223 1 1 46 LYS CD C 4.182 15.360 -5.207 1.00 . A A . 49 LYS CD 1 1
21 51224 1 1 46 LYS CE C 3.829 16.207 -6.421 1.00 . A A . 49 LYS CE 1 1
21 51225 1 1 46 LYS CG C 3.132 14.284 -4.996 1.00 . A A . 49 LYS CG 1 1
21 51226 1 1 46 LYS H H 3.634 11.305 -2.395 1.00 . A A . 49 LYS H 1 1
21 51227 1 1 46 LYS HA H 4.916 12.263 -4.788 1.00 . A A . 49 LYS HA 1 1
21 51228 1 1 46 LYS HB2 H 2.522 12.755 -3.647 1.00 . A A . 49 LYS HB2 1 1
21 51229 1 1 46 LYS HB3 H 3.429 14.048 -2.894 1.00 . A A . 49 LYS HB3 1 1
21 51230 1 1 46 LYS HD2 H 4.224 15.993 -4.333 1.00 . A A . 49 LYS HD2 1 1
21 51231 1 1 46 LYS HD3 H 5.144 14.898 -5.365 1.00 . A A . 49 LYS HD3 1 1
21 51232 1 1 46 LYS HE2 H 3.748 15.565 -7.285 1.00 . A A . 49 LYS HE2 1 1
21 51233 1 1 46 LYS HE3 H 2.874 16.681 -6.246 1.00 . A A . 49 LYS HE3 1 1
21 51234 1 1 46 LYS HG2 H 3.128 13.649 -5.869 1.00 . A A . 49 LYS HG2 1 1
21 51235 1 1 46 LYS HG3 H 2.162 14.750 -4.899 1.00 . A A . 49 LYS HG3 1 1
21 51236 1 1 46 LYS HZ1 H 5.742 16.833 -6.997 1.00 . A A . 49 LYS HZ1 1 1
21 51237 1 1 46 LYS HZ2 H 5.002 17.845 -5.862 1.00 . A A . 49 LYS HZ2 1 1
21 51238 1 1 46 LYS HZ3 H 4.491 17.881 -7.441 1.00 . A A . 49 LYS HZ3 1 1
21 51239 1 1 46 LYS N N 4.402 11.338 -3.007 1.00 . A A . 49 LYS N 1 1
21 51240 1 1 46 LYS NZ N 4.837 17.245 -6.693 1.00 . A A . 49 LYS NZ 1 1
21 51241 1 1 46 LYS O O 5.654 13.724 -1.955 1.00 . A A . 49 LYS O 1 1
21 51242 1 1 47 PRO C C 8.229 14.830 -2.123 1.00 . A A . 50 PRO C 1 1
21 51243 1 1 47 PRO CA C 8.313 13.756 -3.192 1.00 . A A . 50 PRO CA 1 1
21 51244 1 1 47 PRO CB C 9.058 14.265 -4.416 1.00 . A A . 50 PRO CB 1 1
21 51245 1 1 47 PRO CD C 7.220 12.875 -5.155 1.00 . A A . 50 PRO CD 1 1
21 51246 1 1 47 PRO CG C 8.607 13.376 -5.517 1.00 . A A . 50 PRO CG 1 1
21 51247 1 1 47 PRO HA H 8.868 12.927 -2.781 1.00 . A A . 50 PRO HA 1 1
21 51248 1 1 47 PRO HB2 H 8.800 15.296 -4.605 1.00 . A A . 50 PRO HB2 1 1
21 51249 1 1 47 PRO HB3 H 10.124 14.158 -4.285 1.00 . A A . 50 PRO HB3 1 1
21 51250 1 1 47 PRO HD2 H 6.471 13.312 -5.800 1.00 . A A . 50 PRO HD2 1 1
21 51251 1 1 47 PRO HD3 H 7.197 11.799 -5.226 1.00 . A A . 50 PRO HD3 1 1
21 51252 1 1 47 PRO HG2 H 8.588 13.934 -6.443 1.00 . A A . 50 PRO HG2 1 1
21 51253 1 1 47 PRO HG3 H 9.279 12.536 -5.604 1.00 . A A . 50 PRO HG3 1 1
21 51254 1 1 47 PRO N N 7.027 13.292 -3.753 1.00 . A A . 50 PRO N 1 1
21 51255 1 1 47 PRO O O 8.455 14.534 -0.932 1.00 . A A . 50 PRO O 1 1
21 51256 1 1 48 LYS C C 9.156 17.658 -1.144 1.00 . A A . 51 LYS C 1 1
21 51257 1 1 48 LYS CA C 7.776 17.239 -1.684 1.00 . A A . 51 LYS CA 1 1
21 51258 1 1 48 LYS CB C 6.764 17.017 -0.537 1.00 . A A . 51 LYS CB 1 1
21 51259 1 1 48 LYS CD C 5.861 19.343 -0.531 1.00 . A A . 51 LYS CD 1 1
21 51260 1 1 48 LYS CE C 5.465 20.530 0.307 1.00 . A A . 51 LYS CE 1 1
21 51261 1 1 48 LYS CG C 6.473 18.251 0.303 1.00 . A A . 51 LYS CG 1 1
21 51262 1 1 48 LYS H H 7.681 16.180 -3.499 1.00 . A A . 51 LYS H 1 1
21 51263 1 1 48 LYS HA H 7.418 18.039 -2.316 1.00 . A A . 51 LYS HA 1 1
21 51264 1 1 48 LYS HB2 H 5.832 16.678 -0.965 1.00 . A A . 51 LYS HB2 1 1
21 51265 1 1 48 LYS HB3 H 7.148 16.245 0.114 1.00 . A A . 51 LYS HB3 1 1
21 51266 1 1 48 LYS HD2 H 6.587 19.670 -1.262 1.00 . A A . 51 LYS HD2 1 1
21 51267 1 1 48 LYS HD3 H 4.988 18.964 -1.040 1.00 . A A . 51 LYS HD3 1 1
21 51268 1 1 48 LYS HE2 H 4.807 20.193 1.096 1.00 . A A . 51 LYS HE2 1 1
21 51269 1 1 48 LYS HE3 H 6.348 20.965 0.748 1.00 . A A . 51 LYS HE3 1 1
21 51270 1 1 48 LYS HG2 H 5.761 17.994 1.072 1.00 . A A . 51 LYS HG2 1 1
21 51271 1 1 48 LYS HG3 H 7.391 18.610 0.745 1.00 . A A . 51 LYS HG3 1 1
21 51272 1 1 48 LYS HZ1 H 3.859 21.171 -0.839 1.00 . A A . 51 LYS HZ1 1 1
21 51273 1 1 48 LYS HZ2 H 5.352 21.815 -1.320 1.00 . A A . 51 LYS HZ2 1 1
21 51274 1 1 48 LYS HZ3 H 4.592 22.389 0.074 1.00 . A A . 51 LYS HZ3 1 1
21 51275 1 1 48 LYS N N 7.881 16.057 -2.545 1.00 . A A . 51 LYS N 1 1
21 51276 1 1 48 LYS NZ N 4.772 21.544 -0.503 1.00 . A A . 51 LYS NZ 1 1
21 51277 1 1 48 LYS O O 9.688 18.698 -1.520 1.00 . A A . 51 LYS O 1 1
21 51278 1 1 49 ASN C C 12.106 16.973 -0.762 1.00 . A A . 52 ASN C 1 1
21 51279 1 1 49 ASN CA C 11.015 17.044 0.305 1.00 . A A . 52 ASN CA 1 1
21 51280 1 1 49 ASN CB C 11.239 15.961 1.363 1.00 . A A . 52 ASN CB 1 1
21 51281 1 1 49 ASN CG C 12.414 16.208 2.294 1.00 . A A . 52 ASN CG 1 1
21 51282 1 1 49 ASN H H 9.272 15.958 -0.171 1.00 . A A . 52 ASN H 1 1
21 51283 1 1 49 ASN HA H 11.013 18.015 0.776 1.00 . A A . 52 ASN HA 1 1
21 51284 1 1 49 ASN HB2 H 10.352 15.883 1.972 1.00 . A A . 52 ASN HB2 1 1
21 51285 1 1 49 ASN HB3 H 11.397 15.019 0.859 1.00 . A A . 52 ASN HB3 1 1
21 51286 1 1 49 ASN HD21 H 11.505 15.147 3.663 1.00 . A A . 52 ASN HD21 1 1
21 51287 1 1 49 ASN HD22 H 13.023 15.775 4.158 1.00 . A A . 52 ASN HD22 1 1
21 51288 1 1 49 ASN N N 9.730 16.814 -0.326 1.00 . A A . 52 ASN N 1 1
21 51289 1 1 49 ASN ND2 N 12.324 15.669 3.479 1.00 . A A . 52 ASN ND2 1 1
21 51290 1 1 49 ASN O O 12.138 16.035 -1.573 1.00 . A A . 52 ASN O 1 1
21 51291 1 1 49 ASN OD1 O 13.399 16.865 1.943 1.00 . A A . 52 ASN OD1 1 1
21 51292 1 1 50 SER C C 15.133 16.955 -1.567 1.00 . A A . 53 SER C 1 1
21 51293 1 1 50 SER CA C 14.041 18.037 -1.756 1.00 . A A . 53 SER CA 1 1
21 51294 1 1 50 SER CB C 14.644 19.459 -1.731 1.00 . A A . 53 SER CB 1 1
21 51295 1 1 50 SER H H 12.964 18.606 -0.035 1.00 . A A . 53 SER H 1 1
21 51296 1 1 50 SER HA H 13.570 17.884 -2.715 1.00 . A A . 53 SER HA 1 1
21 51297 1 1 50 SER HB2 H 13.856 20.187 -1.856 1.00 . A A . 53 SER HB2 1 1
21 51298 1 1 50 SER HB3 H 15.123 19.617 -0.776 1.00 . A A . 53 SER HB3 1 1
21 51299 1 1 50 SER HG H 15.125 19.715 -3.599 1.00 . A A . 53 SER HG 1 1
21 51300 1 1 50 SER N N 13.001 17.934 -0.750 1.00 . A A . 53 SER N 1 1
21 51301 1 1 50 SER O O 15.834 16.594 -2.520 1.00 . A A . 53 SER O 1 1
21 51302 1 1 50 SER OG O 15.605 19.661 -2.761 1.00 . A A . 53 SER OG 1 1
21 51303 1 1 51 LYS C C 15.740 14.005 -0.084 1.00 . A A . 54 LYS C 1 1
21 51304 1 1 51 LYS CA C 16.298 15.424 -0.105 1.00 . A A . 54 LYS CA 1 1
21 51305 1 1 51 LYS CB C 17.000 15.704 1.230 1.00 . A A . 54 LYS CB 1 1
21 51306 1 1 51 LYS CD C 16.839 15.731 3.752 1.00 . A A . 54 LYS CD 1 1
21 51307 1 1 51 LYS CE C 17.968 14.732 3.943 1.00 . A A . 54 LYS CE 1 1
21 51308 1 1 51 LYS CG C 16.105 15.516 2.445 1.00 . A A . 54 LYS CG 1 1
21 51309 1 1 51 LYS H H 14.637 16.672 0.357 1.00 . A A . 54 LYS H 1 1
21 51310 1 1 51 LYS HA H 17.028 15.500 -0.896 1.00 . A A . 54 LYS HA 1 1
21 51311 1 1 51 LYS HB2 H 17.843 15.035 1.322 1.00 . A A . 54 LYS HB2 1 1
21 51312 1 1 51 LYS HB3 H 17.358 16.723 1.229 1.00 . A A . 54 LYS HB3 1 1
21 51313 1 1 51 LYS HD2 H 17.254 16.727 3.746 1.00 . A A . 54 LYS HD2 1 1
21 51314 1 1 51 LYS HD3 H 16.138 15.635 4.568 1.00 . A A . 54 LYS HD3 1 1
21 51315 1 1 51 LYS HE2 H 17.601 13.729 3.787 1.00 . A A . 54 LYS HE2 1 1
21 51316 1 1 51 LYS HE3 H 18.732 14.940 3.208 1.00 . A A . 54 LYS HE3 1 1
21 51317 1 1 51 LYS HG2 H 15.289 16.221 2.386 1.00 . A A . 54 LYS HG2 1 1
21 51318 1 1 51 LYS HG3 H 15.707 14.513 2.421 1.00 . A A . 54 LYS HG3 1 1
21 51319 1 1 51 LYS HZ1 H 18.952 15.791 5.442 1.00 . A A . 54 LYS HZ1 1 1
21 51320 1 1 51 LYS HZ2 H 19.349 14.158 5.361 1.00 . A A . 54 LYS HZ2 1 1
21 51321 1 1 51 LYS HZ3 H 17.876 14.617 6.028 1.00 . A A . 54 LYS HZ3 1 1
21 51322 1 1 51 LYS N N 15.253 16.411 -0.365 1.00 . A A . 54 LYS N 1 1
21 51323 1 1 51 LYS NZ N 18.568 14.838 5.284 1.00 . A A . 54 LYS NZ 1 1
21 51324 1 1 51 LYS O O 16.488 13.041 0.118 1.00 . A A . 54 LYS O 1 1
21 51325 1 1 52 ASP C C 13.830 11.856 -1.527 1.00 . A A . 55 ASP C 1 1
21 51326 1 1 52 ASP CA C 13.826 12.557 -0.195 1.00 . A A . 55 ASP CA 1 1
21 51327 1 1 52 ASP CB C 12.410 12.624 0.382 1.00 . A A . 55 ASP CB 1 1
21 51328 1 1 52 ASP CG C 11.819 11.243 0.609 1.00 . A A . 55 ASP CG 1 1
21 51329 1 1 52 ASP H H 13.910 14.647 -0.552 1.00 . A A . 55 ASP H 1 1
21 51330 1 1 52 ASP HA H 14.445 11.981 0.477 1.00 . A A . 55 ASP HA 1 1
21 51331 1 1 52 ASP HB2 H 12.434 13.144 1.328 1.00 . A A . 55 ASP HB2 1 1
21 51332 1 1 52 ASP HB3 H 11.772 13.159 -0.306 1.00 . A A . 55 ASP HB3 1 1
21 51333 1 1 52 ASP N N 14.447 13.869 -0.293 1.00 . A A . 55 ASP N 1 1
21 51334 1 1 52 ASP O O 13.076 12.207 -2.436 1.00 . A A . 55 ASP O 1 1
21 51335 1 1 52 ASP OD1 O 12.512 10.383 1.193 1.00 . A A . 55 ASP OD1 1 1
21 51336 1 1 52 ASP OD2 O 10.659 11.002 0.234 1.00 . A A . 55 ASP OD2 1 1
21 51337 1 1 53 THR C C 14.062 8.847 -2.742 1.00 . A A . 56 THR C 1 1
21 51338 1 1 53 THR CA C 14.864 10.143 -2.854 1.00 . A A . 56 THR CA 1 1
21 51339 1 1 53 THR CB C 16.355 9.849 -3.090 1.00 . A A . 56 THR CB 1 1
21 51340 1 1 53 THR CG2 C 17.046 11.045 -3.728 1.00 . A A . 56 THR CG2 1 1
21 51341 1 1 53 THR H H 15.349 10.733 -0.924 1.00 . A A . 56 THR H 1 1
21 51342 1 1 53 THR HA H 14.492 10.722 -3.686 1.00 . A A . 56 THR HA 1 1
21 51343 1 1 53 THR HB H 16.441 8.990 -3.739 1.00 . A A . 56 THR HB 1 1
21 51344 1 1 53 THR HG1 H 17.004 8.583 -1.710 1.00 . A A . 56 THR HG1 1 1
21 51345 1 1 53 THR HG21 H 16.949 11.901 -3.078 1.00 . A A . 56 THR HG21 1 1
21 51346 1 1 53 THR HG22 H 16.583 11.263 -4.678 1.00 . A A . 56 THR HG22 1 1
21 51347 1 1 53 THR HG23 H 18.091 10.821 -3.882 1.00 . A A . 56 THR HG23 1 1
21 51348 1 1 53 THR N N 14.726 10.924 -1.659 1.00 . A A . 56 THR N 1 1
21 51349 1 1 53 THR O O 13.745 8.192 -3.743 1.00 . A A . 56 THR O 1 1
21 51350 1 1 53 THR OG1 O 16.985 9.545 -1.816 1.00 . A A . 56 THR OG1 1 1
21 51351 1 1 54 GLY C C 12.916 7.005 0.200 1.00 . A A . 57 GLY C 1 1
21 51352 1 1 54 GLY CA C 12.998 7.300 -1.277 1.00 . A A . 57 GLY CA 1 1
21 51353 1 1 54 GLY H H 14.064 9.014 -0.764 1.00 . A A . 57 GLY H 1 1
21 51354 1 1 54 GLY HA2 H 12.015 7.442 -1.698 1.00 . A A . 57 GLY HA2 1 1
21 51355 1 1 54 GLY HA3 H 13.469 6.466 -1.774 1.00 . A A . 57 GLY HA3 1 1
21 51356 1 1 54 GLY N N 13.766 8.473 -1.524 1.00 . A A . 57 GLY N 1 1
21 51357 1 1 54 GLY O O 13.974 6.872 0.842 1.00 . A A . 57 GLY O 1 1
21 51358 1 1 55 PRO C C 12.180 5.229 2.506 1.00 . A A . 58 PRO C 1 1
21 51359 1 1 55 PRO CA C 11.526 6.583 2.200 1.00 . A A . 58 PRO CA 1 1
21 51360 1 1 55 PRO CB C 9.997 6.477 2.364 1.00 . A A . 58 PRO CB 1 1
21 51361 1 1 55 PRO CD C 10.439 7.385 0.193 1.00 . A A . 58 PRO CD 1 1
21 51362 1 1 55 PRO CG C 9.423 6.639 0.998 1.00 . A A . 58 PRO CG 1 1
21 51363 1 1 55 PRO HA H 11.918 7.335 2.867 1.00 . A A . 58 PRO HA 1 1
21 51364 1 1 55 PRO HB2 H 9.752 5.509 2.777 1.00 . A A . 58 PRO HB2 1 1
21 51365 1 1 55 PRO HB3 H 9.628 7.261 3.009 1.00 . A A . 58 PRO HB3 1 1
21 51366 1 1 55 PRO HD2 H 10.370 7.081 -0.840 1.00 . A A . 58 PRO HD2 1 1
21 51367 1 1 55 PRO HD3 H 10.291 8.452 0.284 1.00 . A A . 58 PRO HD3 1 1
21 51368 1 1 55 PRO HG2 H 9.240 5.665 0.564 1.00 . A A . 58 PRO HG2 1 1
21 51369 1 1 55 PRO HG3 H 8.508 7.212 1.040 1.00 . A A . 58 PRO HG3 1 1
21 51370 1 1 55 PRO N N 11.709 6.971 0.797 1.00 . A A . 58 PRO N 1 1
21 51371 1 1 55 PRO O O 12.117 4.292 1.702 1.00 . A A . 58 PRO O 1 1
21 51372 1 1 56 ALA C C 12.551 3.007 4.763 1.00 . A A . 59 ALA C 1 1
21 51373 1 1 56 ALA CA C 13.495 3.931 4.021 1.00 . A A . 59 ALA CA 1 1
21 51374 1 1 56 ALA CB C 14.707 4.253 4.884 1.00 . A A . 59 ALA CB 1 1
21 51375 1 1 56 ALA H H 12.804 5.910 4.247 1.00 . A A . 59 ALA H 1 1
21 51376 1 1 56 ALA HA H 13.838 3.440 3.121 1.00 . A A . 59 ALA HA 1 1
21 51377 1 1 56 ALA HB1 H 15.225 3.339 5.130 1.00 . A A . 59 ALA HB1 1 1
21 51378 1 1 56 ALA HB2 H 14.381 4.741 5.790 1.00 . A A . 59 ALA HB2 1 1
21 51379 1 1 56 ALA HB3 H 15.370 4.910 4.341 1.00 . A A . 59 ALA HB3 1 1
21 51380 1 1 56 ALA N N 12.813 5.138 3.640 1.00 . A A . 59 ALA N 1 1
21 51381 1 1 56 ALA O O 11.901 3.415 5.735 1.00 . A A . 59 ALA O 1 1
21 51382 1 1 57 LEU C C 12.449 0.075 5.988 1.00 . A A . 60 LEU C 1 1
21 51383 1 1 57 LEU CA C 11.625 0.801 4.964 1.00 . A A . 60 LEU CA 1 1
21 51384 1 1 57 LEU CB C 11.016 -0.215 3.995 1.00 . A A . 60 LEU CB 1 1
21 51385 1 1 57 LEU CD1 C 9.445 -0.847 2.186 1.00 . A A . 60 LEU CD1 1 1
21 51386 1 1 57 LEU CD2 C 8.662 0.633 4.016 1.00 . A A . 60 LEU CD2 1 1
21 51387 1 1 57 LEU CG C 9.849 0.256 3.139 1.00 . A A . 60 LEU CG 1 1
21 51388 1 1 57 LEU H H 12.927 1.547 3.481 1.00 . A A . 60 LEU H 1 1
21 51389 1 1 57 LEU HA H 10.829 1.336 5.457 1.00 . A A . 60 LEU HA 1 1
21 51390 1 1 57 LEU HB2 H 11.798 -0.539 3.325 1.00 . A A . 60 LEU HB2 1 1
21 51391 1 1 57 LEU HB3 H 10.689 -1.069 4.571 1.00 . A A . 60 LEU HB3 1 1
21 51392 1 1 57 LEU HD11 H 10.277 -1.088 1.541 1.00 . A A . 60 LEU HD11 1 1
21 51393 1 1 57 LEU HD12 H 8.596 -0.531 1.598 1.00 . A A . 60 LEU HD12 1 1
21 51394 1 1 57 LEU HD13 H 9.183 -1.715 2.773 1.00 . A A . 60 LEU HD13 1 1
21 51395 1 1 57 LEU HD21 H 8.936 1.433 4.686 1.00 . A A . 60 LEU HD21 1 1
21 51396 1 1 57 LEU HD22 H 8.355 -0.229 4.592 1.00 . A A . 60 LEU HD22 1 1
21 51397 1 1 57 LEU HD23 H 7.842 0.955 3.393 1.00 . A A . 60 LEU HD23 1 1
21 51398 1 1 57 LEU HG H 10.145 1.127 2.573 1.00 . A A . 60 LEU HG 1 1
21 51399 1 1 57 LEU N N 12.436 1.791 4.293 1.00 . A A . 60 LEU N 1 1
21 51400 1 1 57 LEU O O 13.545 -0.416 5.688 1.00 . A A . 60 LEU O 1 1
21 51401 1 1 58 ASP C C 12.238 -2.159 8.189 1.00 . A A . 61 ASP C 1 1
21 51402 1 1 58 ASP CA C 12.639 -0.713 8.223 1.00 . A A . 61 ASP CA 1 1
21 51403 1 1 58 ASP CB C 12.405 -0.100 9.605 1.00 . A A . 61 ASP CB 1 1
21 51404 1 1 58 ASP CG C 13.122 -0.862 10.703 1.00 . A A . 61 ASP CG 1 1
21 51405 1 1 58 ASP H H 11.053 0.376 7.343 1.00 . A A . 61 ASP H 1 1
21 51406 1 1 58 ASP HA H 13.692 -0.662 7.982 1.00 . A A . 61 ASP HA 1 1
21 51407 1 1 58 ASP HB2 H 12.755 0.921 9.607 1.00 . A A . 61 ASP HB2 1 1
21 51408 1 1 58 ASP HB3 H 11.345 -0.114 9.810 1.00 . A A . 61 ASP HB3 1 1
21 51409 1 1 58 ASP N N 11.940 -0.011 7.177 1.00 . A A . 61 ASP N 1 1
21 51410 1 1 58 ASP O O 11.282 -2.584 8.838 1.00 . A A . 61 ASP O 1 1
21 51411 1 1 58 ASP OD1 O 14.379 -0.876 10.716 1.00 . A A . 61 ASP OD1 1 1
21 51412 1 1 58 ASP OD2 O 12.449 -1.446 11.580 1.00 . A A . 61 ASP OD2 1 1
21 51413 1 1 59 GLY C C 13.776 -5.125 7.017 1.00 . A A . 62 GLY C 1 1
21 51414 1 1 59 GLY CA C 12.579 -4.261 7.186 1.00 . A A . 62 GLY CA 1 1
21 51415 1 1 59 GLY H H 13.614 -2.464 6.827 1.00 . A A . 62 GLY H 1 1
21 51416 1 1 59 GLY HA2 H 12.024 -4.601 8.047 1.00 . A A . 62 GLY HA2 1 1
21 51417 1 1 59 GLY HA3 H 11.958 -4.353 6.307 1.00 . A A . 62 GLY HA3 1 1
21 51418 1 1 59 GLY N N 12.903 -2.888 7.354 1.00 . A A . 62 GLY N 1 1
21 51419 1 1 59 GLY O O 13.924 -5.789 5.990 1.00 . A A . 62 GLY O 1 1
21 51420 1 1 60 ASP C C 15.443 -7.298 8.582 1.00 . A A . 63 ASP C 1 1
21 51421 1 1 60 ASP CA C 15.796 -5.992 7.929 1.00 . A A . 63 ASP CA 1 1
21 51422 1 1 60 ASP CB C 17.035 -5.392 8.575 1.00 . A A . 63 ASP CB 1 1
21 51423 1 1 60 ASP CG C 18.224 -6.307 8.422 1.00 . A A . 63 ASP CG 1 1
21 51424 1 1 60 ASP H H 14.518 -4.557 8.783 1.00 . A A . 63 ASP H 1 1
21 51425 1 1 60 ASP HA H 15.989 -6.188 6.886 1.00 . A A . 63 ASP HA 1 1
21 51426 1 1 60 ASP HB2 H 17.263 -4.442 8.115 1.00 . A A . 63 ASP HB2 1 1
21 51427 1 1 60 ASP HB3 H 16.849 -5.248 9.628 1.00 . A A . 63 ASP HB3 1 1
21 51428 1 1 60 ASP N N 14.648 -5.121 7.988 1.00 . A A . 63 ASP N 1 1
21 51429 1 1 60 ASP O O 15.501 -7.443 9.794 1.00 . A A . 63 ASP O 1 1
21 51430 1 1 60 ASP OD1 O 18.858 -6.305 7.338 1.00 . A A . 63 ASP OD1 1 1
21 51431 1 1 60 ASP OD2 O 18.529 -7.071 9.356 1.00 . A A . 63 ASP OD2 1 1
21 51432 1 1 61 VAL C C 15.573 -10.592 7.946 1.00 . A A . 64 VAL C 1 1
21 51433 1 1 61 VAL CA C 14.556 -9.496 8.249 1.00 . A A . 64 VAL CA 1 1
21 51434 1 1 61 VAL CB C 13.169 -9.842 7.648 1.00 . A A . 64 VAL CB 1 1
21 51435 1 1 61 VAL CG1 C 12.093 -8.972 8.282 1.00 . A A . 64 VAL CG1 1 1
21 51436 1 1 61 VAL CG2 C 13.177 -9.649 6.132 1.00 . A A . 64 VAL CG2 1 1
21 51437 1 1 61 VAL H H 15.012 -8.034 6.818 1.00 . A A . 64 VAL H 1 1
21 51438 1 1 61 VAL HA H 14.450 -9.416 9.320 1.00 . A A . 64 VAL HA 1 1
21 51439 1 1 61 VAL HB H 12.947 -10.878 7.863 1.00 . A A . 64 VAL HB 1 1
21 51440 1 1 61 VAL HG11 H 12.066 -9.147 9.348 1.00 . A A . 64 VAL HG11 1 1
21 51441 1 1 61 VAL HG12 H 11.129 -9.219 7.861 1.00 . A A . 64 VAL HG12 1 1
21 51442 1 1 61 VAL HG13 H 12.309 -7.931 8.095 1.00 . A A . 64 VAL HG13 1 1
21 51443 1 1 61 VAL HG21 H 13.403 -8.619 5.901 1.00 . A A . 64 VAL HG21 1 1
21 51444 1 1 61 VAL HG22 H 12.207 -9.905 5.733 1.00 . A A . 64 VAL HG22 1 1
21 51445 1 1 61 VAL HG23 H 13.926 -10.293 5.693 1.00 . A A . 64 VAL HG23 1 1
21 51446 1 1 61 VAL N N 15.012 -8.214 7.781 1.00 . A A . 64 VAL N 1 1
21 51447 1 1 61 VAL O O 16.430 -10.413 7.089 1.00 . A A . 64 VAL O 1 1
21 51448 1 1 62 PRO C C 16.324 -13.558 7.102 1.00 . A A . 65 PRO C 1 1
21 51449 1 1 62 PRO CA C 16.451 -12.864 8.463 1.00 . A A . 65 PRO CA 1 1
21 51450 1 1 62 PRO CB C 16.090 -13.840 9.588 1.00 . A A . 65 PRO CB 1 1
21 51451 1 1 62 PRO CD C 14.483 -12.081 9.658 1.00 . A A . 65 PRO CD 1 1
21 51452 1 1 62 PRO CG C 15.177 -13.094 10.500 1.00 . A A . 65 PRO CG 1 1
21 51453 1 1 62 PRO HA H 17.467 -12.520 8.591 1.00 . A A . 65 PRO HA 1 1
21 51454 1 1 62 PRO HB2 H 15.604 -14.710 9.168 1.00 . A A . 65 PRO HB2 1 1
21 51455 1 1 62 PRO HB3 H 16.979 -14.128 10.128 1.00 . A A . 65 PRO HB3 1 1
21 51456 1 1 62 PRO HD2 H 13.600 -12.506 9.204 1.00 . A A . 65 PRO HD2 1 1
21 51457 1 1 62 PRO HD3 H 14.230 -11.208 10.242 1.00 . A A . 65 PRO HD3 1 1
21 51458 1 1 62 PRO HG2 H 14.458 -13.776 10.929 1.00 . A A . 65 PRO HG2 1 1
21 51459 1 1 62 PRO HG3 H 15.744 -12.594 11.270 1.00 . A A . 65 PRO HG3 1 1
21 51460 1 1 62 PRO N N 15.491 -11.754 8.635 1.00 . A A . 65 PRO N 1 1
21 51461 1 1 62 PRO O O 17.153 -14.393 6.732 1.00 . A A . 65 PRO O 1 1
21 51462 1 1 63 PHE C C 15.239 -12.604 4.021 1.00 . A A . 66 PHE C 1 1
21 51463 1 1 63 PHE CA C 15.053 -13.726 5.037 1.00 . A A . 66 PHE CA 1 1
21 51464 1 1 63 PHE CB C 13.655 -14.385 4.905 1.00 . A A . 66 PHE CB 1 1
21 51465 1 1 63 PHE CD1 C 12.093 -13.324 6.566 1.00 . A A . 66 PHE CD1 1 1
21 51466 1 1 63 PHE CD2 C 11.741 -12.880 4.254 1.00 . A A . 66 PHE CD2 1 1
21 51467 1 1 63 PHE CE1 C 11.014 -12.535 6.884 1.00 . A A . 66 PHE CE1 1 1
21 51468 1 1 63 PHE CE2 C 10.656 -12.092 4.566 1.00 . A A . 66 PHE CE2 1 1
21 51469 1 1 63 PHE CG C 12.474 -13.507 5.251 1.00 . A A . 66 PHE CG 1 1
21 51470 1 1 63 PHE CZ C 10.292 -11.918 5.883 1.00 . A A . 66 PHE CZ 1 1
21 51471 1 1 63 PHE H H 14.647 -12.591 6.786 1.00 . A A . 66 PHE H 1 1
21 51472 1 1 63 PHE HA H 15.815 -14.470 4.851 1.00 . A A . 66 PHE HA 1 1
21 51473 1 1 63 PHE HB2 H 13.531 -14.667 3.869 1.00 . A A . 66 PHE HB2 1 1
21 51474 1 1 63 PHE HB3 H 13.618 -15.271 5.522 1.00 . A A . 66 PHE HB3 1 1
21 51475 1 1 63 PHE HD1 H 12.658 -13.805 7.349 1.00 . A A . 66 PHE HD1 1 1
21 51476 1 1 63 PHE HD2 H 12.029 -13.015 3.222 1.00 . A A . 66 PHE HD2 1 1
21 51477 1 1 63 PHE HE1 H 10.736 -12.399 7.918 1.00 . A A . 66 PHE HE1 1 1
21 51478 1 1 63 PHE HE2 H 10.093 -11.610 3.779 1.00 . A A . 66 PHE HE2 1 1
21 51479 1 1 63 PHE HZ H 9.441 -11.301 6.132 1.00 . A A . 66 PHE HZ 1 1
21 51480 1 1 63 PHE N N 15.282 -13.216 6.379 1.00 . A A . 66 PHE N 1 1
21 51481 1 1 63 PHE O O 14.658 -12.619 2.939 1.00 . A A . 66 PHE O 1 1
21 51482 1 1 64 SER C C 16.876 -10.888 2.132 1.00 . A A . 67 SER C 1 1
21 51483 1 1 64 SER CA C 16.408 -10.515 3.541 1.00 . A A . 67 SER CA 1 1
21 51484 1 1 64 SER CB C 17.421 -9.622 4.263 1.00 . A A . 67 SER CB 1 1
21 51485 1 1 64 SER H H 16.633 -11.762 5.187 1.00 . A A . 67 SER H 1 1
21 51486 1 1 64 SER HA H 15.486 -9.961 3.445 1.00 . A A . 67 SER HA 1 1
21 51487 1 1 64 SER HB2 H 17.882 -8.953 3.552 1.00 . A A . 67 SER HB2 1 1
21 51488 1 1 64 SER HB3 H 16.920 -9.052 5.032 1.00 . A A . 67 SER HB3 1 1
21 51489 1 1 64 SER HG H 18.461 -10.170 5.806 1.00 . A A . 67 SER HG 1 1
21 51490 1 1 64 SER N N 16.117 -11.675 4.357 1.00 . A A . 67 SER N 1 1
21 51491 1 1 64 SER O O 16.557 -10.203 1.181 1.00 . A A . 67 SER O 1 1
21 51492 1 1 64 SER OG O 18.444 -10.405 4.868 1.00 . A A . 67 SER OG 1 1
21 51493 1 1 65 GLN C C 16.873 -12.786 -0.250 1.00 . A A . 68 GLN C 1 1
21 51494 1 1 65 GLN CA C 18.032 -12.465 0.690 1.00 . A A . 68 GLN CA 1 1
21 51495 1 1 65 GLN CB C 18.953 -13.681 0.830 1.00 . A A . 68 GLN CB 1 1
21 51496 1 1 65 GLN CD C 19.186 -16.110 1.485 1.00 . A A . 68 GLN CD 1 1
21 51497 1 1 65 GLN CG C 18.256 -14.932 1.340 1.00 . A A . 68 GLN CG 1 1
21 51498 1 1 65 GLN H H 17.661 -12.632 2.760 1.00 . A A . 68 GLN H 1 1
21 51499 1 1 65 GLN HA H 18.593 -11.640 0.278 1.00 . A A . 68 GLN HA 1 1
21 51500 1 1 65 GLN HB2 H 19.384 -13.906 -0.135 1.00 . A A . 68 GLN HB2 1 1
21 51501 1 1 65 GLN HB3 H 19.750 -13.435 1.517 1.00 . A A . 68 GLN HB3 1 1
21 51502 1 1 65 GLN HE21 H 18.079 -16.826 2.943 1.00 . A A . 68 GLN HE21 1 1
21 51503 1 1 65 GLN HE22 H 19.479 -17.746 2.516 1.00 . A A . 68 GLN HE22 1 1
21 51504 1 1 65 GLN HG2 H 17.805 -14.728 2.298 1.00 . A A . 68 GLN HG2 1 1
21 51505 1 1 65 GLN HG3 H 17.478 -15.195 0.637 1.00 . A A . 68 GLN HG3 1 1
21 51506 1 1 65 GLN N N 17.527 -12.043 1.987 1.00 . A A . 68 GLN N 1 1
21 51507 1 1 65 GLN NE2 N 18.883 -16.976 2.399 1.00 . A A . 68 GLN NE2 1 1
21 51508 1 1 65 GLN O O 17.042 -12.885 -1.452 1.00 . A A . 68 GLN O 1 1
21 51509 1 1 65 GLN OE1 O 20.170 -16.240 0.764 1.00 . A A . 68 GLN OE1 1 1
21 51510 1 1 66 LYS C C 13.746 -11.982 -0.755 1.00 . A A . 69 LYS C 1 1
21 51511 1 1 66 LYS CA C 14.544 -13.239 -0.458 1.00 . A A . 69 LYS CA 1 1
21 51512 1 1 66 LYS CB C 13.686 -14.261 0.266 1.00 . A A . 69 LYS CB 1 1
21 51513 1 1 66 LYS CD C 14.997 -16.198 -0.620 1.00 . A A . 69 LYS CD 1 1
21 51514 1 1 66 LYS CE C 15.650 -17.529 -0.310 1.00 . A A . 69 LYS CE 1 1
21 51515 1 1 66 LYS CG C 14.407 -15.559 0.614 1.00 . A A . 69 LYS CG 1 1
21 51516 1 1 66 LYS H H 15.608 -12.812 1.282 1.00 . A A . 69 LYS H 1 1
21 51517 1 1 66 LYS HA H 14.870 -13.660 -1.393 1.00 . A A . 69 LYS HA 1 1
21 51518 1 1 66 LYS HB2 H 13.335 -13.815 1.185 1.00 . A A . 69 LYS HB2 1 1
21 51519 1 1 66 LYS HB3 H 12.834 -14.500 -0.354 1.00 . A A . 69 LYS HB3 1 1
21 51520 1 1 66 LYS HD2 H 14.243 -16.314 -1.383 1.00 . A A . 69 LYS HD2 1 1
21 51521 1 1 66 LYS HD3 H 15.764 -15.509 -0.951 1.00 . A A . 69 LYS HD3 1 1
21 51522 1 1 66 LYS HE2 H 16.519 -17.356 0.308 1.00 . A A . 69 LYS HE2 1 1
21 51523 1 1 66 LYS HE3 H 14.944 -18.142 0.229 1.00 . A A . 69 LYS HE3 1 1
21 51524 1 1 66 LYS HG2 H 15.203 -15.342 1.312 1.00 . A A . 69 LYS HG2 1 1
21 51525 1 1 66 LYS HG3 H 13.703 -16.243 1.064 1.00 . A A . 69 LYS HG3 1 1
21 51526 1 1 66 LYS HZ1 H 16.634 -17.625 -2.166 1.00 . A A . 69 LYS HZ1 1 1
21 51527 1 1 66 LYS HZ2 H 15.220 -18.523 -2.077 1.00 . A A . 69 LYS HZ2 1 1
21 51528 1 1 66 LYS HZ3 H 16.615 -19.091 -1.328 1.00 . A A . 69 LYS HZ3 1 1
21 51529 1 1 66 LYS N N 15.700 -12.930 0.312 1.00 . A A . 69 LYS N 1 1
21 51530 1 1 66 LYS NZ N 16.068 -18.234 -1.539 1.00 . A A . 69 LYS NZ 1 1
21 51531 1 1 66 LYS O O 12.967 -11.948 -1.717 1.00 . A A . 69 LYS O 1 1
21 51532 1 1 67 VAL C C 14.189 -8.543 -0.377 1.00 . A A . 70 VAL C 1 1
21 51533 1 1 67 VAL CA C 13.231 -9.714 -0.215 1.00 . A A . 70 VAL CA 1 1
21 51534 1 1 67 VAL CB C 12.142 -9.442 0.881 1.00 . A A . 70 VAL CB 1 1
21 51535 1 1 67 VAL CG1 C 12.726 -9.473 2.290 1.00 . A A . 70 VAL CG1 1 1
21 51536 1 1 67 VAL CG2 C 11.425 -8.119 0.623 1.00 . A A . 70 VAL CG2 1 1
21 51537 1 1 67 VAL H H 14.616 -10.951 0.752 1.00 . A A . 70 VAL H 1 1
21 51538 1 1 67 VAL HA H 12.733 -9.844 -1.163 1.00 . A A . 70 VAL HA 1 1
21 51539 1 1 67 VAL HB H 11.412 -10.236 0.822 1.00 . A A . 70 VAL HB 1 1
21 51540 1 1 67 VAL HG11 H 11.946 -9.281 3.011 1.00 . A A . 70 VAL HG11 1 1
21 51541 1 1 67 VAL HG12 H 13.493 -8.718 2.379 1.00 . A A . 70 VAL HG12 1 1
21 51542 1 1 67 VAL HG13 H 13.156 -10.447 2.475 1.00 . A A . 70 VAL HG13 1 1
21 51543 1 1 67 VAL HG21 H 10.638 -7.987 1.351 1.00 . A A . 70 VAL HG21 1 1
21 51544 1 1 67 VAL HG22 H 10.998 -8.144 -0.370 1.00 . A A . 70 VAL HG22 1 1
21 51545 1 1 67 VAL HG23 H 12.131 -7.305 0.696 1.00 . A A . 70 VAL HG23 1 1
21 51546 1 1 67 VAL N N 13.950 -10.935 0.026 1.00 . A A . 70 VAL N 1 1
21 51547 1 1 67 VAL O O 14.902 -8.161 0.540 1.00 . A A . 70 VAL O 1 1
21 51548 1 1 68 ALA C C 14.303 -5.579 -1.693 1.00 . A A . 71 ALA C 1 1
21 51549 1 1 68 ALA CA C 15.030 -6.883 -1.843 1.00 . A A . 71 ALA CA 1 1
21 51550 1 1 68 ALA CB C 15.565 -7.048 -3.255 1.00 . A A . 71 ALA CB 1 1
21 51551 1 1 68 ALA H H 13.482 -8.236 -2.184 1.00 . A A . 71 ALA H 1 1
21 51552 1 1 68 ALA HA H 15.861 -6.918 -1.156 1.00 . A A . 71 ALA HA 1 1
21 51553 1 1 68 ALA HB1 H 16.263 -6.253 -3.466 1.00 . A A . 71 ALA HB1 1 1
21 51554 1 1 68 ALA HB2 H 14.745 -7.005 -3.957 1.00 . A A . 71 ALA HB2 1 1
21 51555 1 1 68 ALA HB3 H 16.064 -8.001 -3.345 1.00 . A A . 71 ALA HB3 1 1
21 51556 1 1 68 ALA N N 14.155 -7.956 -1.519 1.00 . A A . 71 ALA N 1 1
21 51557 1 1 68 ALA O O 13.329 -5.312 -2.401 1.00 . A A . 71 ALA O 1 1
21 51558 1 1 69 VAL C C 14.968 -2.461 -1.232 1.00 . A A . 72 VAL C 1 1
21 51559 1 1 69 VAL CA C 14.116 -3.518 -0.537 1.00 . A A . 72 VAL CA 1 1
21 51560 1 1 69 VAL CB C 13.991 -3.201 0.984 1.00 . A A . 72 VAL CB 1 1
21 51561 1 1 69 VAL CG1 C 13.300 -1.863 1.223 1.00 . A A . 72 VAL CG1 1 1
21 51562 1 1 69 VAL CG2 C 13.253 -4.319 1.715 1.00 . A A . 72 VAL CG2 1 1
21 51563 1 1 69 VAL H H 15.513 -5.047 -0.228 1.00 . A A . 72 VAL H 1 1
21 51564 1 1 69 VAL HA H 13.132 -3.581 -0.987 1.00 . A A . 72 VAL HA 1 1
21 51565 1 1 69 VAL HB H 14.989 -3.133 1.391 1.00 . A A . 72 VAL HB 1 1
21 51566 1 1 69 VAL HG11 H 12.303 -1.894 0.808 1.00 . A A . 72 VAL HG11 1 1
21 51567 1 1 69 VAL HG12 H 13.865 -1.077 0.744 1.00 . A A . 72 VAL HG12 1 1
21 51568 1 1 69 VAL HG13 H 13.245 -1.674 2.285 1.00 . A A . 72 VAL HG13 1 1
21 51569 1 1 69 VAL HG21 H 13.797 -5.245 1.599 1.00 . A A . 72 VAL HG21 1 1
21 51570 1 1 69 VAL HG22 H 12.263 -4.428 1.301 1.00 . A A . 72 VAL HG22 1 1
21 51571 1 1 69 VAL HG23 H 13.178 -4.074 2.764 1.00 . A A . 72 VAL HG23 1 1
21 51572 1 1 69 VAL N N 14.731 -4.790 -0.763 1.00 . A A . 72 VAL N 1 1
21 51573 1 1 69 VAL O O 16.197 -2.534 -1.203 1.00 . A A . 72 VAL O 1 1
21 51574 1 1 70 SER C C 14.202 0.763 -2.689 1.00 . A A . 73 SER C 1 1
21 51575 1 1 70 SER CA C 15.052 -0.499 -2.626 1.00 . A A . 73 SER CA 1 1
21 51576 1 1 70 SER CB C 15.384 -1.000 -4.038 1.00 . A A . 73 SER CB 1 1
21 51577 1 1 70 SER H H 13.363 -1.523 -1.905 1.00 . A A . 73 SER H 1 1
21 51578 1 1 70 SER HA H 15.972 -0.278 -2.107 1.00 . A A . 73 SER HA 1 1
21 51579 1 1 70 SER HB2 H 14.467 -1.212 -4.568 1.00 . A A . 73 SER HB2 1 1
21 51580 1 1 70 SER HB3 H 15.938 -0.240 -4.570 1.00 . A A . 73 SER HB3 1 1
21 51581 1 1 70 SER HG H 16.297 -2.353 -3.029 1.00 . A A . 73 SER HG 1 1
21 51582 1 1 70 SER N N 14.348 -1.534 -1.898 1.00 . A A . 73 SER N 1 1
21 51583 1 1 70 SER O O 13.032 0.753 -2.267 1.00 . A A . 73 SER O 1 1
21 51584 1 1 70 SER OG O 16.169 -2.184 -3.973 1.00 . A A . 73 SER OG 1 1
21 51585 1 1 71 ASN C C 13.338 3.050 -4.671 1.00 . A A . 74 ASN C 1 1
21 51586 1 1 71 ASN CA C 14.043 3.078 -3.326 1.00 . A A . 74 ASN CA 1 1
21 51587 1 1 71 ASN CB C 14.973 4.318 -3.223 1.00 . A A . 74 ASN CB 1 1
21 51588 1 1 71 ASN CG C 15.738 4.654 -4.504 1.00 . A A . 74 ASN CG 1 1
21 51589 1 1 71 ASN H H 15.712 1.802 -3.464 1.00 . A A . 74 ASN H 1 1
21 51590 1 1 71 ASN HA H 13.298 3.112 -2.545 1.00 . A A . 74 ASN HA 1 1
21 51591 1 1 71 ASN HB2 H 14.373 5.180 -2.979 1.00 . A A . 74 ASN HB2 1 1
21 51592 1 1 71 ASN HB3 H 15.690 4.156 -2.430 1.00 . A A . 74 ASN HB3 1 1
21 51593 1 1 71 ASN HD21 H 14.476 6.143 -4.927 1.00 . A A . 74 ASN HD21 1 1
21 51594 1 1 71 ASN HD22 H 15.752 5.921 -6.049 1.00 . A A . 74 ASN HD22 1 1
21 51595 1 1 71 ASN N N 14.775 1.838 -3.178 1.00 . A A . 74 ASN N 1 1
21 51596 1 1 71 ASN ND2 N 15.275 5.660 -5.231 1.00 . A A . 74 ASN ND2 1 1
21 51597 1 1 71 ASN O O 13.788 2.382 -5.607 1.00 . A A . 74 ASN O 1 1
21 51598 1 1 71 ASN OD1 O 16.778 4.063 -4.792 1.00 . A A . 74 ASN OD1 1 1
21 51599 1 1 72 TYR C C 11.422 5.173 -6.471 1.00 . A A . 75 TYR C 1 1
21 51600 1 1 72 TYR CA C 11.461 3.760 -5.945 1.00 . A A . 75 TYR CA 1 1
21 51601 1 1 72 TYR CB C 10.047 3.274 -5.613 1.00 . A A . 75 TYR CB 1 1
21 51602 1 1 72 TYR CD1 C 9.049 2.250 -7.681 1.00 . A A . 75 TYR CD1 1 1
21 51603 1 1 72 TYR CD2 C 8.129 4.301 -6.899 1.00 . A A . 75 TYR CD2 1 1
21 51604 1 1 72 TYR CE1 C 8.139 2.229 -8.711 1.00 . A A . 75 TYR CE1 1 1
21 51605 1 1 72 TYR CE2 C 7.202 4.285 -7.923 1.00 . A A . 75 TYR CE2 1 1
21 51606 1 1 72 TYR CG C 9.066 3.280 -6.761 1.00 . A A . 75 TYR CG 1 1
21 51607 1 1 72 TYR CZ C 7.214 3.245 -8.828 1.00 . A A . 75 TYR CZ 1 1
21 51608 1 1 72 TYR H H 11.947 4.236 -3.967 1.00 . A A . 75 TYR H 1 1
21 51609 1 1 72 TYR HA H 11.894 3.100 -6.680 1.00 . A A . 75 TYR HA 1 1
21 51610 1 1 72 TYR HB2 H 10.105 2.259 -5.248 1.00 . A A . 75 TYR HB2 1 1
21 51611 1 1 72 TYR HB3 H 9.647 3.898 -4.829 1.00 . A A . 75 TYR HB3 1 1
21 51612 1 1 72 TYR HD1 H 9.775 1.456 -7.585 1.00 . A A . 75 TYR HD1 1 1
21 51613 1 1 72 TYR HD2 H 8.135 5.112 -6.185 1.00 . A A . 75 TYR HD2 1 1
21 51614 1 1 72 TYR HE1 H 8.147 1.414 -9.418 1.00 . A A . 75 TYR HE1 1 1
21 51615 1 1 72 TYR HE2 H 6.483 5.088 -8.013 1.00 . A A . 75 TYR HE2 1 1
21 51616 1 1 72 TYR HH H 6.161 4.055 -10.275 1.00 . A A . 75 TYR HH 1 1
21 51617 1 1 72 TYR N N 12.251 3.722 -4.751 1.00 . A A . 75 TYR N 1 1
21 51618 1 1 72 TYR O O 11.147 6.095 -5.718 1.00 . A A . 75 TYR O 1 1
21 51619 1 1 72 TYR OH O 6.283 3.196 -9.836 1.00 . A A . 75 TYR OH 1 1
21 51620 1 1 73 ASP C C 11.057 6.460 -9.739 1.00 . A A . 76 ASP C 1 1
21 51621 1 1 73 ASP CA C 11.662 6.635 -8.366 1.00 . A A . 76 ASP CA 1 1
21 51622 1 1 73 ASP CB C 13.070 7.253 -8.477 1.00 . A A . 76 ASP CB 1 1
21 51623 1 1 73 ASP CG C 13.071 8.605 -9.157 1.00 . A A . 76 ASP CG 1 1
21 51624 1 1 73 ASP H H 11.999 4.566 -8.267 1.00 . A A . 76 ASP H 1 1
21 51625 1 1 73 ASP HA H 11.029 7.281 -7.776 1.00 . A A . 76 ASP HA 1 1
21 51626 1 1 73 ASP HB2 H 13.479 7.378 -7.485 1.00 . A A . 76 ASP HB2 1 1
21 51627 1 1 73 ASP HB3 H 13.703 6.583 -9.041 1.00 . A A . 76 ASP HB3 1 1
21 51628 1 1 73 ASP N N 11.724 5.337 -7.724 1.00 . A A . 76 ASP N 1 1
21 51629 1 1 73 ASP O O 11.731 6.007 -10.666 1.00 . A A . 76 ASP O 1 1
21 51630 1 1 73 ASP OD1 O 12.688 9.595 -8.531 1.00 . A A . 76 ASP OD1 1 1
21 51631 1 1 73 ASP OD2 O 13.472 8.712 -10.329 1.00 . A A . 76 ASP OD2 1 1
21 51632 1 1 74 SER C C 7.679 7.320 -10.915 1.00 . A A . 77 SER C 1 1
21 51633 1 1 74 SER CA C 9.014 6.610 -11.082 1.00 . A A . 77 SER CA 1 1
21 51634 1 1 74 SER CB C 8.733 5.133 -11.392 1.00 . A A . 77 SER CB 1 1
21 51635 1 1 74 SER H H 9.251 7.068 -9.089 1.00 . A A . 77 SER H 1 1
21 51636 1 1 74 SER HA H 9.573 7.046 -11.895 1.00 . A A . 77 SER HA 1 1
21 51637 1 1 74 SER HB2 H 8.245 4.691 -10.535 1.00 . A A . 77 SER HB2 1 1
21 51638 1 1 74 SER HB3 H 8.072 5.102 -12.238 1.00 . A A . 77 SER HB3 1 1
21 51639 1 1 74 SER HG H 10.648 4.915 -11.317 1.00 . A A . 77 SER HG 1 1
21 51640 1 1 74 SER N N 9.772 6.741 -9.854 1.00 . A A . 77 SER N 1 1
21 51641 1 1 74 SER O O 7.260 7.571 -9.782 1.00 . A A . 77 SER O 1 1
21 51642 1 1 74 SER OG O 9.910 4.393 -11.663 1.00 . A A . 77 SER OG 1 1
21 51643 1 1 75 ASP C C 5.643 9.674 -11.502 1.00 . A A . 78 ASP C 1 1
21 51644 1 1 75 ASP CA C 5.676 8.263 -12.096 1.00 . A A . 78 ASP CA 1 1
21 51645 1 1 75 ASP CB C 4.636 7.358 -11.367 1.00 . A A . 78 ASP CB 1 1
21 51646 1 1 75 ASP CG C 4.538 5.942 -11.901 1.00 . A A . 78 ASP CG 1 1
21 51647 1 1 75 ASP H H 7.516 7.567 -12.897 1.00 . A A . 78 ASP H 1 1
21 51648 1 1 75 ASP HA H 5.405 8.334 -13.137 1.00 . A A . 78 ASP HA 1 1
21 51649 1 1 75 ASP HB2 H 4.944 7.263 -10.337 1.00 . A A . 78 ASP HB2 1 1
21 51650 1 1 75 ASP HB3 H 3.659 7.816 -11.413 1.00 . A A . 78 ASP HB3 1 1
21 51651 1 1 75 ASP N N 7.047 7.679 -12.041 1.00 . A A . 78 ASP N 1 1
21 51652 1 1 75 ASP O O 4.572 10.274 -11.330 1.00 . A A . 78 ASP O 1 1
21 51653 1 1 75 ASP OD1 O 3.757 5.681 -12.842 1.00 . A A . 78 ASP OD1 1 1
21 51654 1 1 75 ASP OD2 O 5.226 5.048 -11.364 1.00 . A A . 78 ASP OD2 1 1
21 51655 1 1 76 GLY C C 6.906 11.355 -9.070 1.00 . A A . 79 GLY C 1 1
21 51656 1 1 76 GLY CA C 6.939 11.497 -10.574 1.00 . A A . 79 GLY CA 1 1
21 51657 1 1 76 GLY H H 7.628 9.725 -11.491 1.00 . A A . 79 GLY H 1 1
21 51658 1 1 76 GLY HA2 H 7.876 11.951 -10.856 1.00 . A A . 79 GLY HA2 1 1
21 51659 1 1 76 GLY HA3 H 6.128 12.136 -10.881 1.00 . A A . 79 GLY HA3 1 1
21 51660 1 1 76 GLY N N 6.818 10.210 -11.225 1.00 . A A . 79 GLY N 1 1
21 51661 1 1 76 GLY O O 6.962 12.343 -8.336 1.00 . A A . 79 GLY O 1 1
21 51662 1 1 77 TYR C C 8.038 9.188 -6.773 1.00 . A A . 80 TYR C 1 1
21 51663 1 1 77 TYR CA C 6.729 9.805 -7.221 1.00 . A A . 80 TYR CA 1 1
21 51664 1 1 77 TYR CB C 5.580 8.832 -6.926 1.00 . A A . 80 TYR CB 1 1
21 51665 1 1 77 TYR CD1 C 3.515 10.135 -6.302 1.00 . A A . 80 TYR CD1 1 1
21 51666 1 1 77 TYR CD2 C 3.604 9.133 -8.445 1.00 . A A . 80 TYR CD2 1 1
21 51667 1 1 77 TYR CE1 C 2.263 10.631 -6.584 1.00 . A A . 80 TYR CE1 1 1
21 51668 1 1 77 TYR CE2 C 2.360 9.623 -8.739 1.00 . A A . 80 TYR CE2 1 1
21 51669 1 1 77 TYR CG C 4.205 9.377 -7.230 1.00 . A A . 80 TYR CG 1 1
21 51670 1 1 77 TYR CZ C 1.693 10.371 -7.809 1.00 . A A . 80 TYR CZ 1 1
21 51671 1 1 77 TYR H H 6.748 9.387 -9.264 1.00 . A A . 80 TYR H 1 1
21 51672 1 1 77 TYR HA H 6.547 10.722 -6.683 1.00 . A A . 80 TYR HA 1 1
21 51673 1 1 77 TYR HB2 H 5.719 7.944 -7.524 1.00 . A A . 80 TYR HB2 1 1
21 51674 1 1 77 TYR HB3 H 5.611 8.562 -5.881 1.00 . A A . 80 TYR HB3 1 1
21 51675 1 1 77 TYR HD1 H 3.970 10.335 -5.343 1.00 . A A . 80 TYR HD1 1 1
21 51676 1 1 77 TYR HD2 H 4.131 8.545 -9.179 1.00 . A A . 80 TYR HD2 1 1
21 51677 1 1 77 TYR HE1 H 1.738 11.223 -5.849 1.00 . A A . 80 TYR HE1 1 1
21 51678 1 1 77 TYR HE2 H 1.912 9.419 -9.699 1.00 . A A . 80 TYR HE2 1 1
21 51679 1 1 77 TYR HH H 0.462 11.808 -7.899 1.00 . A A . 80 TYR HH 1 1
21 51680 1 1 77 TYR N N 6.780 10.129 -8.620 1.00 . A A . 80 TYR N 1 1
21 51681 1 1 77 TYR O O 8.807 8.667 -7.599 1.00 . A A . 80 TYR O 1 1
21 51682 1 1 77 TYR OH O 0.450 10.863 -8.107 1.00 . A A . 80 TYR OH 1 1
21 51683 1 1 78 VAL C C 8.932 7.755 -3.764 1.00 . A A . 81 VAL C 1 1
21 51684 1 1 78 VAL CA C 9.435 8.595 -4.902 1.00 . A A . 81 VAL CA 1 1
21 51685 1 1 78 VAL CB C 10.547 9.578 -4.405 1.00 . A A . 81 VAL CB 1 1
21 51686 1 1 78 VAL CG1 C 11.175 10.325 -5.567 1.00 . A A . 81 VAL CG1 1 1
21 51687 1 1 78 VAL CG2 C 10.016 10.556 -3.364 1.00 . A A . 81 VAL CG2 1 1
21 51688 1 1 78 VAL H H 7.666 9.704 -4.891 1.00 . A A . 81 VAL H 1 1
21 51689 1 1 78 VAL HA H 9.842 7.929 -5.649 1.00 . A A . 81 VAL HA 1 1
21 51690 1 1 78 VAL HB H 11.323 8.980 -3.948 1.00 . A A . 81 VAL HB 1 1
21 51691 1 1 78 VAL HG11 H 11.643 9.614 -6.232 1.00 . A A . 81 VAL HG11 1 1
21 51692 1 1 78 VAL HG12 H 11.915 11.018 -5.197 1.00 . A A . 81 VAL HG12 1 1
21 51693 1 1 78 VAL HG13 H 10.409 10.861 -6.106 1.00 . A A . 81 VAL HG13 1 1
21 51694 1 1 78 VAL HG21 H 9.209 11.128 -3.797 1.00 . A A . 81 VAL HG21 1 1
21 51695 1 1 78 VAL HG22 H 10.807 11.223 -3.052 1.00 . A A . 81 VAL HG22 1 1
21 51696 1 1 78 VAL HG23 H 9.648 10.006 -2.510 1.00 . A A . 81 VAL HG23 1 1
21 51697 1 1 78 VAL N N 8.290 9.243 -5.498 1.00 . A A . 81 VAL N 1 1
21 51698 1 1 78 VAL O O 8.000 8.142 -3.072 1.00 . A A . 81 VAL O 1 1
21 51699 1 1 79 GLY C C 9.918 4.688 -2.219 1.00 . A A . 82 GLY C 1 1
21 51700 1 1 79 GLY CA C 8.984 5.772 -2.575 1.00 . A A . 82 GLY CA 1 1
21 51701 1 1 79 GLY H H 10.215 6.339 -4.180 1.00 . A A . 82 GLY H 1 1
21 51702 1 1 79 GLY HA2 H 8.749 6.349 -1.694 1.00 . A A . 82 GLY HA2 1 1
21 51703 1 1 79 GLY HA3 H 8.074 5.315 -2.932 1.00 . A A . 82 GLY HA3 1 1
21 51704 1 1 79 GLY N N 9.471 6.613 -3.598 1.00 . A A . 82 GLY N 1 1
21 51705 1 1 79 GLY O O 11.105 4.744 -2.533 1.00 . A A . 82 GLY O 1 1
21 51706 1 1 80 SER C C 9.483 1.339 -1.783 1.00 . A A . 83 SER C 1 1
21 51707 1 1 80 SER CA C 10.119 2.563 -1.184 1.00 . A A . 83 SER CA 1 1
21 51708 1 1 80 SER CB C 10.076 2.474 0.327 1.00 . A A . 83 SER CB 1 1
21 51709 1 1 80 SER H H 8.422 3.757 -1.416 1.00 . A A . 83 SER H 1 1
21 51710 1 1 80 SER HA H 11.144 2.653 -1.507 1.00 . A A . 83 SER HA 1 1
21 51711 1 1 80 SER HB2 H 10.519 1.541 0.641 1.00 . A A . 83 SER HB2 1 1
21 51712 1 1 80 SER HB3 H 10.628 3.295 0.757 1.00 . A A . 83 SER HB3 1 1
21 51713 1 1 80 SER HG H 8.184 2.108 0.103 1.00 . A A . 83 SER HG 1 1
21 51714 1 1 80 SER N N 9.387 3.707 -1.600 1.00 . A A . 83 SER N 1 1
21 51715 1 1 80 SER O O 8.249 1.255 -1.869 1.00 . A A . 83 SER O 1 1
21 51716 1 1 80 SER OG O 8.725 2.531 0.779 1.00 . A A . 83 SER OG 1 1
21 51717 1 1 81 GLN C C 10.423 -1.985 -2.151 1.00 . A A . 84 GLN C 1 1
21 51718 1 1 81 GLN CA C 9.757 -0.786 -2.755 1.00 . A A . 84 GLN CA 1 1
21 51719 1 1 81 GLN CB C 9.883 -0.819 -4.276 1.00 . A A . 84 GLN CB 1 1
21 51720 1 1 81 GLN CD C 11.404 -0.850 -6.288 1.00 . A A . 84 GLN CD 1 1
21 51721 1 1 81 GLN CG C 11.297 -0.606 -4.803 1.00 . A A . 84 GLN CG 1 1
21 51722 1 1 81 GLN H H 11.251 0.541 -2.134 1.00 . A A . 84 GLN H 1 1
21 51723 1 1 81 GLN HA H 8.707 -0.826 -2.504 1.00 . A A . 84 GLN HA 1 1
21 51724 1 1 81 GLN HB2 H 9.533 -1.776 -4.633 1.00 . A A . 84 GLN HB2 1 1
21 51725 1 1 81 GLN HB3 H 9.252 -0.044 -4.683 1.00 . A A . 84 GLN HB3 1 1
21 51726 1 1 81 GLN HE21 H 9.493 -0.412 -6.533 1.00 . A A . 84 GLN HE21 1 1
21 51727 1 1 81 GLN HE22 H 10.363 -0.841 -7.956 1.00 . A A . 84 GLN HE22 1 1
21 51728 1 1 81 GLN HG2 H 11.600 0.409 -4.596 1.00 . A A . 84 GLN HG2 1 1
21 51729 1 1 81 GLN HG3 H 11.964 -1.286 -4.291 1.00 . A A . 84 GLN HG3 1 1
21 51730 1 1 81 GLN N N 10.275 0.422 -2.203 1.00 . A A . 84 GLN N 1 1
21 51731 1 1 81 GLN NE2 N 10.317 -0.681 -6.988 1.00 . A A . 84 GLN NE2 1 1
21 51732 1 1 81 GLN O O 11.618 -1.968 -1.869 1.00 . A A . 84 GLN O 1 1
21 51733 1 1 81 GLN OE1 O 12.456 -1.228 -6.791 1.00 . A A . 84 GLN OE1 1 1
21 51734 1 1 82 ALA C C 9.762 -5.278 -2.459 1.00 . A A . 85 ALA C 1 1
21 51735 1 1 82 ALA CA C 10.145 -4.235 -1.450 1.00 . A A . 85 ALA CA 1 1
21 51736 1 1 82 ALA CB C 9.558 -4.561 -0.082 1.00 . A A . 85 ALA CB 1 1
21 51737 1 1 82 ALA H H 8.686 -2.900 -2.102 1.00 . A A . 85 ALA H 1 1
21 51738 1 1 82 ALA HA H 11.220 -4.179 -1.376 1.00 . A A . 85 ALA HA 1 1
21 51739 1 1 82 ALA HB1 H 9.846 -3.798 0.626 1.00 . A A . 85 ALA HB1 1 1
21 51740 1 1 82 ALA HB2 H 9.929 -5.520 0.250 1.00 . A A . 85 ALA HB2 1 1
21 51741 1 1 82 ALA HB3 H 8.481 -4.601 -0.152 1.00 . A A . 85 ALA HB3 1 1
21 51742 1 1 82 ALA N N 9.650 -2.989 -1.924 1.00 . A A . 85 ALA N 1 1
21 51743 1 1 82 ALA O O 8.571 -5.509 -2.704 1.00 . A A . 85 ALA O 1 1
21 51744 1 1 83 VAL C C 10.959 -8.210 -3.541 1.00 . A A . 86 VAL C 1 1
21 51745 1 1 83 VAL CA C 10.477 -6.879 -4.077 1.00 . A A . 86 VAL CA 1 1
21 51746 1 1 83 VAL CB C 11.155 -6.566 -5.445 1.00 . A A . 86 VAL CB 1 1
21 51747 1 1 83 VAL CG1 C 10.768 -7.614 -6.485 1.00 . A A . 86 VAL CG1 1 1
21 51748 1 1 83 VAL CG2 C 10.781 -5.162 -5.937 1.00 . A A . 86 VAL CG2 1 1
21 51749 1 1 83 VAL H H 11.663 -5.595 -2.856 1.00 . A A . 86 VAL H 1 1
21 51750 1 1 83 VAL HA H 9.407 -6.936 -4.210 1.00 . A A . 86 VAL HA 1 1
21 51751 1 1 83 VAL HB H 12.225 -6.607 -5.305 1.00 . A A . 86 VAL HB 1 1
21 51752 1 1 83 VAL HG11 H 9.694 -7.630 -6.592 1.00 . A A . 86 VAL HG11 1 1
21 51753 1 1 83 VAL HG12 H 11.115 -8.587 -6.167 1.00 . A A . 86 VAL HG12 1 1
21 51754 1 1 83 VAL HG13 H 11.217 -7.365 -7.434 1.00 . A A . 86 VAL HG13 1 1
21 51755 1 1 83 VAL HG21 H 11.261 -4.966 -6.884 1.00 . A A . 86 VAL HG21 1 1
21 51756 1 1 83 VAL HG22 H 11.101 -4.424 -5.215 1.00 . A A . 86 VAL HG22 1 1
21 51757 1 1 83 VAL HG23 H 9.711 -5.092 -6.061 1.00 . A A . 86 VAL HG23 1 1
21 51758 1 1 83 VAL N N 10.735 -5.857 -3.082 1.00 . A A . 86 VAL N 1 1
21 51759 1 1 83 VAL O O 12.131 -8.372 -3.234 1.00 . A A . 86 VAL O 1 1
21 51760 1 1 84 PHE C C 10.102 -11.550 -3.727 1.00 . A A . 87 PHE C 1 1
21 51761 1 1 84 PHE CA C 10.407 -10.403 -2.806 1.00 . A A . 87 PHE CA 1 1
21 51762 1 1 84 PHE CB C 9.669 -10.575 -1.469 1.00 . A A . 87 PHE CB 1 1
21 51763 1 1 84 PHE CD1 C 7.402 -9.504 -1.692 1.00 . A A . 87 PHE CD1 1 1
21 51764 1 1 84 PHE CD2 C 7.542 -11.875 -1.560 1.00 . A A . 87 PHE CD2 1 1
21 51765 1 1 84 PHE CE1 C 6.034 -9.591 -1.790 1.00 . A A . 87 PHE CE1 1 1
21 51766 1 1 84 PHE CE2 C 6.188 -11.970 -1.650 1.00 . A A . 87 PHE CE2 1 1
21 51767 1 1 84 PHE CG C 8.173 -10.651 -1.580 1.00 . A A . 87 PHE CG 1 1
21 51768 1 1 84 PHE CZ C 5.424 -10.831 -1.767 1.00 . A A . 87 PHE CZ 1 1
21 51769 1 1 84 PHE H H 9.177 -9.022 -3.808 1.00 . A A . 87 PHE H 1 1
21 51770 1 1 84 PHE HA H 11.469 -10.400 -2.610 1.00 . A A . 87 PHE HA 1 1
21 51771 1 1 84 PHE HB2 H 10.003 -11.486 -0.997 1.00 . A A . 87 PHE HB2 1 1
21 51772 1 1 84 PHE HB3 H 9.910 -9.744 -0.825 1.00 . A A . 87 PHE HB3 1 1
21 51773 1 1 84 PHE HD1 H 7.885 -8.538 -1.710 1.00 . A A . 87 PHE HD1 1 1
21 51774 1 1 84 PHE HD2 H 8.134 -12.775 -1.480 1.00 . A A . 87 PHE HD2 1 1
21 51775 1 1 84 PHE HE1 H 5.438 -8.696 -1.894 1.00 . A A . 87 PHE HE1 1 1
21 51776 1 1 84 PHE HE2 H 5.731 -12.947 -1.625 1.00 . A A . 87 PHE HE2 1 1
21 51777 1 1 84 PHE HZ H 4.349 -10.906 -1.839 1.00 . A A . 87 PHE HZ 1 1
21 51778 1 1 84 PHE N N 10.075 -9.147 -3.423 1.00 . A A . 87 PHE N 1 1
21 51779 1 1 84 PHE O O 9.192 -11.478 -4.548 1.00 . A A . 87 PHE O 1 1
21 51780 1 1 85 SER C C 11.167 -14.992 -3.687 1.00 . A A . 88 SER C 1 1
21 51781 1 1 85 SER CA C 10.649 -13.768 -4.419 1.00 . A A . 88 SER CA 1 1
21 51782 1 1 85 SER CB C 11.396 -13.612 -5.757 1.00 . A A . 88 SER CB 1 1
21 51783 1 1 85 SER H H 11.545 -12.601 -2.905 1.00 . A A . 88 SER H 1 1
21 51784 1 1 85 SER HA H 9.596 -13.884 -4.617 1.00 . A A . 88 SER HA 1 1
21 51785 1 1 85 SER HB2 H 12.458 -13.556 -5.567 1.00 . A A . 88 SER HB2 1 1
21 51786 1 1 85 SER HB3 H 11.193 -14.472 -6.375 1.00 . A A . 88 SER HB3 1 1
21 51787 1 1 85 SER HG H 10.143 -12.107 -6.158 1.00 . A A . 88 SER HG 1 1
21 51788 1 1 85 SER N N 10.839 -12.598 -3.596 1.00 . A A . 88 SER N 1 1
21 51789 1 1 85 SER O O 11.993 -14.861 -2.772 1.00 . A A . 88 SER O 1 1
21 51790 1 1 85 SER OG O 11.001 -12.432 -6.471 1.00 . A A . 88 SER OG 1 1
21 51791 1 1 86 ASP C C 10.733 -17.614 -2.062 1.00 . A A . 89 ASP C 1 1
21 51792 1 1 86 ASP CA C 11.091 -17.475 -3.550 1.00 . A A . 89 ASP CA 1 1
21 51793 1 1 86 ASP CB C 12.609 -17.646 -3.810 1.00 . A A . 89 ASP CB 1 1
21 51794 1 1 86 ASP CG C 13.137 -19.044 -3.577 1.00 . A A . 89 ASP CG 1 1
21 51795 1 1 86 ASP H H 9.934 -16.182 -4.742 1.00 . A A . 89 ASP H 1 1
21 51796 1 1 86 ASP HA H 10.553 -18.235 -4.095 1.00 . A A . 89 ASP HA 1 1
21 51797 1 1 86 ASP HB2 H 12.816 -17.383 -4.836 1.00 . A A . 89 ASP HB2 1 1
21 51798 1 1 86 ASP HB3 H 13.141 -16.962 -3.167 1.00 . A A . 89 ASP HB3 1 1
21 51799 1 1 86 ASP N N 10.650 -16.168 -4.072 1.00 . A A . 89 ASP N 1 1
21 51800 1 1 86 ASP O O 11.382 -18.324 -1.292 1.00 . A A . 89 ASP O 1 1
21 51801 1 1 86 ASP OD1 O 12.924 -19.923 -4.436 1.00 . A A . 89 ASP OD1 1 1
21 51802 1 1 86 ASP OD2 O 13.835 -19.277 -2.571 1.00 . A A . 89 ASP OD2 1 1
21 51803 1 1 87 LEU C C 8.051 -18.085 -0.262 1.00 . A A . 90 LEU C 1 1
21 51804 1 1 87 LEU CA C 9.154 -17.065 -0.333 1.00 . A A . 90 LEU CA 1 1
21 51805 1 1 87 LEU CB C 8.695 -15.697 0.192 1.00 . A A . 90 LEU CB 1 1
21 51806 1 1 87 LEU CD1 C 9.229 -13.427 1.107 1.00 . A A . 90 LEU CD1 1 1
21 51807 1 1 87 LEU CD2 C 10.735 -15.306 1.557 1.00 . A A . 90 LEU CD2 1 1
21 51808 1 1 87 LEU CG C 9.804 -14.703 0.546 1.00 . A A . 90 LEU CG 1 1
21 51809 1 1 87 LEU H H 9.109 -16.459 -2.322 1.00 . A A . 90 LEU H 1 1
21 51810 1 1 87 LEU HA H 9.970 -17.424 0.270 1.00 . A A . 90 LEU HA 1 1
21 51811 1 1 87 LEU HB2 H 8.105 -15.243 -0.592 1.00 . A A . 90 LEU HB2 1 1
21 51812 1 1 87 LEU HB3 H 8.072 -15.850 1.059 1.00 . A A . 90 LEU HB3 1 1
21 51813 1 1 87 LEU HD11 H 10.029 -12.726 1.295 1.00 . A A . 90 LEU HD11 1 1
21 51814 1 1 87 LEU HD12 H 8.734 -13.654 2.040 1.00 . A A . 90 LEU HD12 1 1
21 51815 1 1 87 LEU HD13 H 8.516 -12.995 0.422 1.00 . A A . 90 LEU HD13 1 1
21 51816 1 1 87 LEU HD21 H 10.162 -15.637 2.410 1.00 . A A . 90 LEU HD21 1 1
21 51817 1 1 87 LEU HD22 H 11.453 -14.564 1.868 1.00 . A A . 90 LEU HD22 1 1
21 51818 1 1 87 LEU HD23 H 11.257 -16.142 1.116 1.00 . A A . 90 LEU HD23 1 1
21 51819 1 1 87 LEU HG H 10.376 -14.468 -0.339 1.00 . A A . 90 LEU HG 1 1
21 51820 1 1 87 LEU N N 9.642 -16.979 -1.681 1.00 . A A . 90 LEU N 1 1
21 51821 1 1 87 LEU O O 7.625 -18.583 -1.280 1.00 . A A . 90 LEU O 1 1
21 51822 1 1 88 THR C C 5.390 -18.819 1.822 1.00 . A A . 91 THR C 1 1
21 51823 1 1 88 THR CA C 6.582 -19.401 1.092 1.00 . A A . 91 THR CA 1 1
21 51824 1 1 88 THR CB C 7.127 -20.595 1.905 1.00 . A A . 91 THR CB 1 1
21 51825 1 1 88 THR CG2 C 8.206 -21.303 1.141 1.00 . A A . 91 THR CG2 1 1
21 51826 1 1 88 THR H H 8.041 -17.991 1.691 1.00 . A A . 91 THR H 1 1
21 51827 1 1 88 THR HA H 6.274 -19.765 0.124 1.00 . A A . 91 THR HA 1 1
21 51828 1 1 88 THR HB H 6.319 -21.282 2.110 1.00 . A A . 91 THR HB 1 1
21 51829 1 1 88 THR HG1 H 8.480 -19.620 2.903 1.00 . A A . 91 THR HG1 1 1
21 51830 1 1 88 THR HG21 H 9.005 -20.596 0.976 1.00 . A A . 91 THR HG21 1 1
21 51831 1 1 88 THR HG22 H 7.810 -21.637 0.196 1.00 . A A . 91 THR HG22 1 1
21 51832 1 1 88 THR HG23 H 8.559 -22.141 1.721 1.00 . A A . 91 THR HG23 1 1
21 51833 1 1 88 THR N N 7.618 -18.409 0.910 1.00 . A A . 91 THR N 1 1
21 51834 1 1 88 THR O O 5.457 -17.683 2.325 1.00 . A A . 91 THR O 1 1
21 51835 1 1 88 THR OG1 O 7.678 -20.120 3.148 1.00 . A A . 91 THR OG1 1 1
21 51836 1 1 89 PHE C C 3.483 -18.918 4.123 1.00 . A A . 92 PHE C 1 1
21 51837 1 1 89 PHE CA C 3.123 -19.213 2.664 1.00 . A A . 92 PHE CA 1 1
21 51838 1 1 89 PHE CB C 2.080 -20.329 2.593 1.00 . A A . 92 PHE CB 1 1
21 51839 1 1 89 PHE CD1 C -0.080 -19.148 2.972 1.00 . A A . 92 PHE CD1 1 1
21 51840 1 1 89 PHE CD2 C 0.614 -20.746 4.591 1.00 . A A . 92 PHE CD2 1 1
21 51841 1 1 89 PHE CE1 C -1.208 -18.898 3.703 1.00 . A A . 92 PHE CE1 1 1
21 51842 1 1 89 PHE CE2 C -0.520 -20.500 5.332 1.00 . A A . 92 PHE CE2 1 1
21 51843 1 1 89 PHE CG C 0.843 -20.070 3.397 1.00 . A A . 92 PHE CG 1 1
21 51844 1 1 89 PHE CZ C -1.434 -19.574 4.887 1.00 . A A . 92 PHE CZ 1 1
21 51845 1 1 89 PHE H H 4.304 -20.455 1.425 1.00 . A A . 92 PHE H 1 1
21 51846 1 1 89 PHE HA H 2.717 -18.319 2.216 1.00 . A A . 92 PHE HA 1 1
21 51847 1 1 89 PHE HB2 H 1.782 -20.463 1.563 1.00 . A A . 92 PHE HB2 1 1
21 51848 1 1 89 PHE HB3 H 2.529 -21.243 2.951 1.00 . A A . 92 PHE HB3 1 1
21 51849 1 1 89 PHE HD1 H 0.092 -18.618 2.047 1.00 . A A . 92 PHE HD1 1 1
21 51850 1 1 89 PHE HD2 H 1.334 -21.472 4.939 1.00 . A A . 92 PHE HD2 1 1
21 51851 1 1 89 PHE HE1 H -1.920 -18.170 3.343 1.00 . A A . 92 PHE HE1 1 1
21 51852 1 1 89 PHE HE2 H -0.692 -21.032 6.257 1.00 . A A . 92 PHE HE2 1 1
21 51853 1 1 89 PHE HZ H -2.327 -19.376 5.462 1.00 . A A . 92 PHE HZ 1 1
21 51854 1 1 89 PHE N N 4.315 -19.598 1.912 1.00 . A A . 92 PHE N 1 1
21 51855 1 1 89 PHE O O 2.944 -18.000 4.733 1.00 . A A . 92 PHE O 1 1
21 51856 1 1 90 ALA C C 5.583 -18.146 6.180 1.00 . A A . 93 ALA C 1 1
21 51857 1 1 90 ALA CA C 4.914 -19.497 6.023 1.00 . A A . 93 ALA CA 1 1
21 51858 1 1 90 ALA CB C 5.916 -20.578 6.384 1.00 . A A . 93 ALA CB 1 1
21 51859 1 1 90 ALA H H 4.826 -20.379 4.089 1.00 . A A . 93 ALA H 1 1
21 51860 1 1 90 ALA HA H 4.072 -19.567 6.697 1.00 . A A . 93 ALA HA 1 1
21 51861 1 1 90 ALA HB1 H 6.226 -20.439 7.409 1.00 . A A . 93 ALA HB1 1 1
21 51862 1 1 90 ALA HB2 H 6.783 -20.460 5.753 1.00 . A A . 93 ALA HB2 1 1
21 51863 1 1 90 ALA HB3 H 5.481 -21.558 6.254 1.00 . A A . 93 ALA HB3 1 1
21 51864 1 1 90 ALA N N 4.437 -19.677 4.651 1.00 . A A . 93 ALA N 1 1
21 51865 1 1 90 ALA O O 5.617 -17.570 7.267 1.00 . A A . 93 ALA O 1 1
21 51866 1 1 91 GLU C C 5.912 -15.209 4.891 1.00 . A A . 94 GLU C 1 1
21 51867 1 1 91 GLU CA C 6.823 -16.408 5.111 1.00 . A A . 94 GLU CA 1 1
21 51868 1 1 91 GLU CB C 8.001 -16.480 4.176 1.00 . A A . 94 GLU CB 1 1
21 51869 1 1 91 GLU CD C 10.029 -17.879 3.663 1.00 . A A . 94 GLU CD 1 1
21 51870 1 1 91 GLU CG C 8.942 -17.586 4.620 1.00 . A A . 94 GLU CG 1 1
21 51871 1 1 91 GLU H H 6.046 -18.117 4.231 1.00 . A A . 94 GLU H 1 1
21 51872 1 1 91 GLU HA H 7.201 -16.313 6.118 1.00 . A A . 94 GLU HA 1 1
21 51873 1 1 91 GLU HB2 H 7.651 -16.685 3.175 1.00 . A A . 94 GLU HB2 1 1
21 51874 1 1 91 GLU HB3 H 8.541 -15.547 4.194 1.00 . A A . 94 GLU HB3 1 1
21 51875 1 1 91 GLU HG2 H 9.389 -17.301 5.560 1.00 . A A . 94 GLU HG2 1 1
21 51876 1 1 91 GLU HG3 H 8.358 -18.483 4.771 1.00 . A A . 94 GLU HG3 1 1
21 51877 1 1 91 GLU N N 6.114 -17.645 5.095 1.00 . A A . 94 GLU N 1 1
21 51878 1 1 91 GLU O O 6.314 -14.087 5.152 1.00 . A A . 94 GLU O 1 1
21 51879 1 1 91 GLU OE1 O 9.747 -18.535 2.653 1.00 . A A . 94 GLU OE1 1 1
21 51880 1 1 91 GLU OE2 O 11.175 -17.506 3.926 1.00 . A A . 94 GLU OE2 1 1
21 51881 1 1 92 LEU C C 3.475 -13.541 5.505 1.00 . A A . 95 LEU C 1 1
21 51882 1 1 92 LEU CA C 3.678 -14.397 4.242 1.00 . A A . 95 LEU CA 1 1
21 51883 1 1 92 LEU CB C 2.339 -14.924 3.708 1.00 . A A . 95 LEU CB 1 1
21 51884 1 1 92 LEU CD1 C 0.947 -15.807 1.847 1.00 . A A . 95 LEU CD1 1 1
21 51885 1 1 92 LEU CD2 C 2.311 -13.765 1.515 1.00 . A A . 95 LEU CD2 1 1
21 51886 1 1 92 LEU CG C 2.249 -15.118 2.205 1.00 . A A . 95 LEU CG 1 1
21 51887 1 1 92 LEU H H 4.460 -16.378 4.157 1.00 . A A . 95 LEU H 1 1
21 51888 1 1 92 LEU HA H 4.100 -13.738 3.497 1.00 . A A . 95 LEU HA 1 1
21 51889 1 1 92 LEU HB2 H 2.143 -15.878 4.175 1.00 . A A . 95 LEU HB2 1 1
21 51890 1 1 92 LEU HB3 H 1.565 -14.230 4.005 1.00 . A A . 95 LEU HB3 1 1
21 51891 1 1 92 LEU HD11 H 0.900 -16.759 2.352 1.00 . A A . 95 LEU HD11 1 1
21 51892 1 1 92 LEU HD12 H 0.903 -15.960 0.779 1.00 . A A . 95 LEU HD12 1 1
21 51893 1 1 92 LEU HD13 H 0.118 -15.191 2.159 1.00 . A A . 95 LEU HD13 1 1
21 51894 1 1 92 LEU HD21 H 2.227 -13.892 0.446 1.00 . A A . 95 LEU HD21 1 1
21 51895 1 1 92 LEU HD22 H 3.239 -13.268 1.754 1.00 . A A . 95 LEU HD22 1 1
21 51896 1 1 92 LEU HD23 H 1.495 -13.154 1.871 1.00 . A A . 95 LEU HD23 1 1
21 51897 1 1 92 LEU HG H 3.082 -15.712 1.861 1.00 . A A . 95 LEU HG 1 1
21 51898 1 1 92 LEU N N 4.691 -15.458 4.406 1.00 . A A . 95 LEU N 1 1
21 51899 1 1 92 LEU O O 3.546 -12.323 5.410 1.00 . A A . 95 LEU O 1 1
21 51900 1 1 93 PRO C C 4.411 -12.559 8.164 1.00 . A A . 96 PRO C 1 1
21 51901 1 1 93 PRO CA C 3.130 -13.360 7.952 1.00 . A A . 96 PRO CA 1 1
21 51902 1 1 93 PRO CB C 3.010 -14.429 9.044 1.00 . A A . 96 PRO CB 1 1
21 51903 1 1 93 PRO CD C 2.945 -15.582 6.969 1.00 . A A . 96 PRO CD 1 1
21 51904 1 1 93 PRO CG C 2.403 -15.593 8.367 1.00 . A A . 96 PRO CG 1 1
21 51905 1 1 93 PRO HA H 2.271 -12.707 7.962 1.00 . A A . 96 PRO HA 1 1
21 51906 1 1 93 PRO HB2 H 3.993 -14.662 9.427 1.00 . A A . 96 PRO HB2 1 1
21 51907 1 1 93 PRO HB3 H 2.364 -14.093 9.841 1.00 . A A . 96 PRO HB3 1 1
21 51908 1 1 93 PRO HD2 H 3.854 -16.162 6.911 1.00 . A A . 96 PRO HD2 1 1
21 51909 1 1 93 PRO HD3 H 2.208 -15.957 6.276 1.00 . A A . 96 PRO HD3 1 1
21 51910 1 1 93 PRO HG2 H 2.674 -16.502 8.884 1.00 . A A . 96 PRO HG2 1 1
21 51911 1 1 93 PRO HG3 H 1.331 -15.475 8.340 1.00 . A A . 96 PRO HG3 1 1
21 51912 1 1 93 PRO N N 3.220 -14.143 6.715 1.00 . A A . 96 PRO N 1 1
21 51913 1 1 93 PRO O O 4.379 -11.347 8.405 1.00 . A A . 96 PRO O 1 1
21 51914 1 1 94 GLN C C 7.082 -11.434 7.336 1.00 . A A . 97 GLN C 1 1
21 51915 1 1 94 GLN CA C 6.839 -12.675 8.194 1.00 . A A . 97 GLN CA 1 1
21 51916 1 1 94 GLN CB C 7.918 -13.746 8.000 1.00 . A A . 97 GLN CB 1 1
21 51917 1 1 94 GLN CD C 8.809 -16.036 8.766 1.00 . A A . 97 GLN CD 1 1
21 51918 1 1 94 GLN CG C 7.763 -14.935 8.950 1.00 . A A . 97 GLN CG 1 1
21 51919 1 1 94 GLN H H 5.434 -14.151 7.641 1.00 . A A . 97 GLN H 1 1
21 51920 1 1 94 GLN HA H 6.869 -12.329 9.215 1.00 . A A . 97 GLN HA 1 1
21 51921 1 1 94 GLN HB2 H 7.871 -14.108 6.984 1.00 . A A . 97 GLN HB2 1 1
21 51922 1 1 94 GLN HB3 H 8.886 -13.302 8.172 1.00 . A A . 97 GLN HB3 1 1
21 51923 1 1 94 GLN HE21 H 8.932 -15.693 6.827 1.00 . A A . 97 GLN HE21 1 1
21 51924 1 1 94 GLN HE22 H 9.934 -16.951 7.433 1.00 . A A . 97 GLN HE22 1 1
21 51925 1 1 94 GLN HG2 H 7.836 -14.572 9.963 1.00 . A A . 97 GLN HG2 1 1
21 51926 1 1 94 GLN HG3 H 6.783 -15.360 8.798 1.00 . A A . 97 GLN HG3 1 1
21 51927 1 1 94 GLN N N 5.525 -13.233 7.969 1.00 . A A . 97 GLN N 1 1
21 51928 1 1 94 GLN NE2 N 9.265 -16.242 7.564 1.00 . A A . 97 GLN NE2 1 1
21 51929 1 1 94 GLN O O 7.532 -10.412 7.850 1.00 . A A . 97 GLN O 1 1
21 51930 1 1 94 GLN OE1 O 9.174 -16.717 9.721 1.00 . A A . 97 GLN OE1 1 1
21 51931 1 1 95 LEU C C 5.827 -9.280 5.460 1.00 . A A . 98 LEU C 1 1
21 51932 1 1 95 LEU CA C 6.879 -10.352 5.182 1.00 . A A . 98 LEU CA 1 1
21 51933 1 1 95 LEU CB C 6.904 -10.789 3.688 1.00 . A A . 98 LEU CB 1 1
21 51934 1 1 95 LEU CD1 C 4.554 -10.434 2.726 1.00 . A A . 98 LEU CD1 1 1
21 51935 1 1 95 LEU CD2 C 5.992 -12.307 1.901 1.00 . A A . 98 LEU CD2 1 1
21 51936 1 1 95 LEU CG C 5.635 -11.451 3.093 1.00 . A A . 98 LEU CG 1 1
21 51937 1 1 95 LEU H H 6.322 -12.327 5.722 1.00 . A A . 98 LEU H 1 1
21 51938 1 1 95 LEU HA H 7.838 -9.921 5.432 1.00 . A A . 98 LEU HA 1 1
21 51939 1 1 95 LEU HB2 H 7.120 -9.914 3.094 1.00 . A A . 98 LEU HB2 1 1
21 51940 1 1 95 LEU HB3 H 7.727 -11.478 3.566 1.00 . A A . 98 LEU HB3 1 1
21 51941 1 1 95 LEU HD11 H 4.263 -9.884 3.608 1.00 . A A . 98 LEU HD11 1 1
21 51942 1 1 95 LEU HD12 H 3.697 -10.950 2.321 1.00 . A A . 98 LEU HD12 1 1
21 51943 1 1 95 LEU HD13 H 4.941 -9.749 1.986 1.00 . A A . 98 LEU HD13 1 1
21 51944 1 1 95 LEU HD21 H 6.506 -11.706 1.166 1.00 . A A . 98 LEU HD21 1 1
21 51945 1 1 95 LEU HD22 H 5.101 -12.725 1.461 1.00 . A A . 98 LEU HD22 1 1
21 51946 1 1 95 LEU HD23 H 6.637 -13.113 2.220 1.00 . A A . 98 LEU HD23 1 1
21 51947 1 1 95 LEU HG H 5.220 -12.095 3.852 1.00 . A A . 98 LEU HG 1 1
21 51948 1 1 95 LEU N N 6.710 -11.492 6.071 1.00 . A A . 98 LEU N 1 1
21 51949 1 1 95 LEU O O 6.015 -8.094 5.129 1.00 . A A . 98 LEU O 1 1
21 51950 1 1 96 ALA C C 4.040 -7.873 7.563 1.00 . A A . 99 ALA C 1 1
21 51951 1 1 96 ALA CA C 3.668 -8.767 6.405 1.00 . A A . 99 ALA CA 1 1
21 51952 1 1 96 ALA CB C 2.366 -9.498 6.687 1.00 . A A . 99 ALA CB 1 1
21 51953 1 1 96 ALA H H 4.640 -10.618 6.411 1.00 . A A . 99 ALA H 1 1
21 51954 1 1 96 ALA HA H 3.526 -8.148 5.531 1.00 . A A . 99 ALA HA 1 1
21 51955 1 1 96 ALA HB1 H 2.118 -10.129 5.846 1.00 . A A . 99 ALA HB1 1 1
21 51956 1 1 96 ALA HB2 H 1.583 -8.773 6.843 1.00 . A A . 99 ALA HB2 1 1
21 51957 1 1 96 ALA HB3 H 2.485 -10.103 7.574 1.00 . A A . 99 ALA HB3 1 1
21 51958 1 1 96 ALA N N 4.737 -9.684 6.109 1.00 . A A . 99 ALA N 1 1
21 51959 1 1 96 ALA O O 3.375 -6.872 7.812 1.00 . A A . 99 ALA O 1 1
21 51960 1 1 97 ASN C C 6.060 -6.083 8.827 1.00 . A A . 100 ASN C 1 1
21 51961 1 1 97 ASN CA C 5.559 -7.391 9.374 1.00 . A A . 100 ASN CA 1 1
21 51962 1 1 97 ASN CB C 6.653 -8.049 10.228 1.00 . A A . 100 ASN CB 1 1
21 51963 1 1 97 ASN CG C 6.177 -9.252 11.014 1.00 . A A . 100 ASN CG 1 1
21 51964 1 1 97 ASN H H 5.568 -9.081 8.122 1.00 . A A . 100 ASN H 1 1
21 51965 1 1 97 ASN HA H 4.708 -7.176 10.002 1.00 . A A . 100 ASN HA 1 1
21 51966 1 1 97 ASN HB2 H 7.454 -8.370 9.579 1.00 . A A . 100 ASN HB2 1 1
21 51967 1 1 97 ASN HB3 H 7.037 -7.314 10.914 1.00 . A A . 100 ASN HB3 1 1
21 51968 1 1 97 ASN HD21 H 6.909 -10.444 9.640 1.00 . A A . 100 ASN HD21 1 1
21 51969 1 1 97 ASN HD22 H 6.115 -11.228 10.960 1.00 . A A . 100 ASN HD22 1 1
21 51970 1 1 97 ASN N N 5.103 -8.233 8.296 1.00 . A A . 100 ASN N 1 1
21 51971 1 1 97 ASN ND2 N 6.426 -10.419 10.496 1.00 . A A . 100 ASN ND2 1 1
21 51972 1 1 97 ASN O O 5.488 -5.029 9.130 1.00 . A A . 100 ASN O 1 1
21 51973 1 1 97 ASN OD1 O 5.645 -9.122 12.119 1.00 . A A . 100 ASN OD1 1 1
21 51974 1 1 98 MET C C 6.651 -4.063 6.745 1.00 . A A . 101 MET C 1 1
21 51975 1 1 98 MET CA C 7.686 -4.959 7.368 1.00 . A A . 101 MET CA 1 1
21 51976 1 1 98 MET CB C 8.774 -5.280 6.332 1.00 . A A . 101 MET CB 1 1
21 51977 1 1 98 MET CE C 9.554 -7.939 4.633 1.00 . A A . 101 MET CE 1 1
21 51978 1 1 98 MET CG C 9.811 -6.287 6.799 1.00 . A A . 101 MET CG 1 1
21 51979 1 1 98 MET H H 7.357 -7.044 7.619 1.00 . A A . 101 MET H 1 1
21 51980 1 1 98 MET HA H 8.145 -4.450 8.198 1.00 . A A . 101 MET HA 1 1
21 51981 1 1 98 MET HB2 H 8.293 -5.666 5.445 1.00 . A A . 101 MET HB2 1 1
21 51982 1 1 98 MET HB3 H 9.283 -4.362 6.077 1.00 . A A . 101 MET HB3 1 1
21 51983 1 1 98 MET HE1 H 10.583 -7.710 4.393 1.00 . A A . 101 MET HE1 1 1
21 51984 1 1 98 MET HE2 H 8.915 -7.160 4.245 1.00 . A A . 101 MET HE2 1 1
21 51985 1 1 98 MET HE3 H 9.299 -8.895 4.198 1.00 . A A . 101 MET HE3 1 1
21 51986 1 1 98 MET HG2 H 10.753 -6.077 6.317 1.00 . A A . 101 MET HG2 1 1
21 51987 1 1 98 MET HG3 H 9.926 -6.195 7.870 1.00 . A A . 101 MET HG3 1 1
21 51988 1 1 98 MET N N 7.051 -6.160 7.919 1.00 . A A . 101 MET N 1 1
21 51989 1 1 98 MET O O 6.544 -2.877 7.089 1.00 . A A . 101 MET O 1 1
21 51990 1 1 98 MET SD S 9.348 -7.978 6.414 1.00 . A A . 101 MET SD 1 1
21 51991 1 1 99 ASN C C 3.838 -3.221 6.151 1.00 . A A . 102 ASN C 1 1
21 51992 1 1 99 ASN CA C 4.766 -3.950 5.195 1.00 . A A . 102 ASN CA 1 1
21 51993 1 1 99 ASN CB C 3.955 -4.910 4.307 1.00 . A A . 102 ASN CB 1 1
21 51994 1 1 99 ASN CG C 2.778 -4.227 3.610 1.00 . A A . 102 ASN CG 1 1
21 51995 1 1 99 ASN H H 5.896 -5.640 5.791 1.00 . A A . 102 ASN H 1 1
21 51996 1 1 99 ASN HA H 5.245 -3.222 4.558 1.00 . A A . 102 ASN HA 1 1
21 51997 1 1 99 ASN HB2 H 4.602 -5.324 3.550 1.00 . A A . 102 ASN HB2 1 1
21 51998 1 1 99 ASN HB3 H 3.570 -5.711 4.920 1.00 . A A . 102 ASN HB3 1 1
21 51999 1 1 99 ASN HD21 H 3.903 -3.770 2.050 1.00 . A A . 102 ASN HD21 1 1
21 52000 1 1 99 ASN HD22 H 2.245 -3.271 1.990 1.00 . A A . 102 ASN HD22 1 1
21 52001 1 1 99 ASN N N 5.814 -4.668 5.910 1.00 . A A . 102 ASN N 1 1
21 52002 1 1 99 ASN ND2 N 3.004 -3.704 2.431 1.00 . A A . 102 ASN ND2 1 1
21 52003 1 1 99 ASN O O 3.485 -2.053 5.918 1.00 . A A . 102 ASN O 1 1
21 52004 1 1 99 ASN OD1 O 1.678 -4.179 4.132 1.00 . A A . 102 ASN OD1 1 1
21 52005 1 1 100 SER C C 3.047 -1.997 8.761 1.00 . A A . 103 SER C 1 1
21 52006 1 1 100 SER CA C 2.578 -3.327 8.196 1.00 . A A . 103 SER CA 1 1
21 52007 1 1 100 SER CB C 2.276 -4.337 9.317 1.00 . A A . 103 SER CB 1 1
21 52008 1 1 100 SER H H 4.062 -4.644 7.582 1.00 . A A . 103 SER H 1 1
21 52009 1 1 100 SER HA H 1.673 -3.156 7.633 1.00 . A A . 103 SER HA 1 1
21 52010 1 1 100 SER HB2 H 2.006 -5.287 8.880 1.00 . A A . 103 SER HB2 1 1
21 52011 1 1 100 SER HB3 H 3.159 -4.463 9.928 1.00 . A A . 103 SER HB3 1 1
21 52012 1 1 100 SER HG H 0.404 -4.370 9.877 1.00 . A A . 103 SER HG 1 1
21 52013 1 1 100 SER N N 3.555 -3.848 7.292 1.00 . A A . 103 SER N 1 1
21 52014 1 1 100 SER O O 2.236 -1.064 8.918 1.00 . A A . 103 SER O 1 1
21 52015 1 1 100 SER OG O 1.209 -3.898 10.139 1.00 . A A . 103 SER OG 1 1
21 52016 1 1 101 ASP C C 4.738 0.589 8.684 1.00 . A A . 104 ASP C 1 1
21 52017 1 1 101 ASP CA C 4.944 -0.661 9.537 1.00 . A A . 104 ASP CA 1 1
21 52018 1 1 101 ASP CB C 6.431 -0.872 9.871 1.00 . A A . 104 ASP CB 1 1
21 52019 1 1 101 ASP CG C 7.017 0.272 10.678 1.00 . A A . 104 ASP CG 1 1
21 52020 1 1 101 ASP H H 4.999 -2.504 8.499 1.00 . A A . 104 ASP H 1 1
21 52021 1 1 101 ASP HA H 4.399 -0.521 10.459 1.00 . A A . 104 ASP HA 1 1
21 52022 1 1 101 ASP HB2 H 6.542 -1.781 10.442 1.00 . A A . 104 ASP HB2 1 1
21 52023 1 1 101 ASP HB3 H 6.989 -0.962 8.949 1.00 . A A . 104 ASP HB3 1 1
21 52024 1 1 101 ASP N N 4.377 -1.842 8.890 1.00 . A A . 104 ASP N 1 1
21 52025 1 1 101 ASP O O 4.852 1.717 9.166 1.00 . A A . 104 ASP O 1 1
21 52026 1 1 101 ASP OD1 O 6.542 0.516 11.811 1.00 . A A . 104 ASP OD1 1 1
21 52027 1 1 101 ASP OD2 O 7.953 0.958 10.198 1.00 . A A . 104 ASP OD2 1 1
21 52028 1 1 102 ALA C C 2.687 1.530 6.113 1.00 . A A . 105 ALA C 1 1
21 52029 1 1 102 ALA CA C 4.142 1.514 6.563 1.00 . A A . 105 ALA CA 1 1
21 52030 1 1 102 ALA CB C 5.071 1.473 5.360 1.00 . A A . 105 ALA CB 1 1
21 52031 1 1 102 ALA H H 4.314 -0.520 7.065 1.00 . A A . 105 ALA H 1 1
21 52032 1 1 102 ALA HA H 4.351 2.416 7.118 1.00 . A A . 105 ALA HA 1 1
21 52033 1 1 102 ALA HB1 H 4.875 0.578 4.789 1.00 . A A . 105 ALA HB1 1 1
21 52034 1 1 102 ALA HB2 H 6.097 1.468 5.694 1.00 . A A . 105 ALA HB2 1 1
21 52035 1 1 102 ALA HB3 H 4.898 2.341 4.740 1.00 . A A . 105 ALA HB3 1 1
21 52036 1 1 102 ALA N N 4.399 0.393 7.427 1.00 . A A . 105 ALA N 1 1
21 52037 1 1 102 ALA O O 2.203 2.523 5.569 1.00 . A A . 105 ALA O 1 1
21 52038 1 1 103 ALA C C -0.446 0.472 6.871 1.00 . A A . 106 ALA C 1 1
21 52039 1 1 103 ALA CA C 0.636 0.325 5.816 1.00 . A A . 106 ALA CA 1 1
21 52040 1 1 103 ALA CB C 0.477 -0.978 5.056 1.00 . A A . 106 ALA CB 1 1
21 52041 1 1 103 ALA H H 2.348 -0.253 6.944 1.00 . A A . 106 ALA H 1 1
21 52042 1 1 103 ALA HA H 0.514 1.127 5.104 1.00 . A A . 106 ALA HA 1 1
21 52043 1 1 103 ALA HB1 H 1.271 -1.069 4.331 1.00 . A A . 106 ALA HB1 1 1
21 52044 1 1 103 ALA HB2 H -0.475 -0.982 4.547 1.00 . A A . 106 ALA HB2 1 1
21 52045 1 1 103 ALA HB3 H 0.524 -1.805 5.751 1.00 . A A . 106 ALA HB3 1 1
21 52046 1 1 103 ALA N N 1.979 0.442 6.352 1.00 . A A . 106 ALA N 1 1
21 52047 1 1 103 ALA O O -1.380 1.269 6.718 1.00 . A A . 106 ALA O 1 1
21 52048 1 1 104 GLY C C -2.299 -1.419 8.670 1.00 . A A . 107 GLY C 1 1
21 52049 1 1 104 GLY CA C -1.340 -0.291 8.958 1.00 . A A . 107 GLY CA 1 1
21 52050 1 1 104 GLY H H 0.558 -0.707 8.129 1.00 . A A . 107 GLY H 1 1
21 52051 1 1 104 GLY HA2 H -0.901 -0.436 9.933 1.00 . A A . 107 GLY HA2 1 1
21 52052 1 1 104 GLY HA3 H -1.888 0.637 8.947 1.00 . A A . 107 GLY HA3 1 1
21 52053 1 1 104 GLY N N -0.291 -0.243 7.965 1.00 . A A . 107 GLY N 1 1
21 52054 1 1 104 GLY O O -3.492 -1.342 8.967 1.00 . A A . 107 GLY O 1 1
21 52055 1 1 105 VAL C C -2.357 -4.681 8.758 1.00 . A A . 108 VAL C 1 1
21 52056 1 1 105 VAL CA C -2.577 -3.604 7.718 1.00 . A A . 108 VAL CA 1 1
21 52057 1 1 105 VAL CB C -2.273 -4.173 6.300 1.00 . A A . 108 VAL CB 1 1
21 52058 1 1 105 VAL CG1 C -2.575 -3.144 5.223 1.00 . A A . 108 VAL CG1 1 1
21 52059 1 1 105 VAL CG2 C -0.830 -4.661 6.188 1.00 . A A . 108 VAL CG2 1 1
21 52060 1 1 105 VAL H H -0.838 -2.429 7.795 1.00 . A A . 108 VAL H 1 1
21 52061 1 1 105 VAL HA H -3.614 -3.305 7.756 1.00 . A A . 108 VAL HA 1 1
21 52062 1 1 105 VAL HB H -2.931 -5.014 6.138 1.00 . A A . 108 VAL HB 1 1
21 52063 1 1 105 VAL HG11 H -3.624 -2.888 5.252 1.00 . A A . 108 VAL HG11 1 1
21 52064 1 1 105 VAL HG12 H -2.330 -3.553 4.253 1.00 . A A . 108 VAL HG12 1 1
21 52065 1 1 105 VAL HG13 H -1.987 -2.257 5.401 1.00 . A A . 108 VAL HG13 1 1
21 52066 1 1 105 VAL HG21 H -0.660 -5.443 6.914 1.00 . A A . 108 VAL HG21 1 1
21 52067 1 1 105 VAL HG22 H -0.155 -3.839 6.381 1.00 . A A . 108 VAL HG22 1 1
21 52068 1 1 105 VAL HG23 H -0.653 -5.043 5.194 1.00 . A A . 108 VAL HG23 1 1
21 52069 1 1 105 VAL N N -1.786 -2.446 8.036 1.00 . A A . 108 VAL N 1 1
21 52070 1 1 105 VAL O O -1.294 -4.738 9.401 1.00 . A A . 108 VAL O 1 1
21 52071 1 1 106 ASN C C -3.767 -7.825 9.080 1.00 . A A . 109 ASN C 1 1
21 52072 1 1 106 ASN CA C -3.298 -6.607 9.845 1.00 . A A . 109 ASN CA 1 1
21 52073 1 1 106 ASN CB C -4.215 -6.349 11.049 1.00 . A A . 109 ASN CB 1 1
21 52074 1 1 106 ASN CG C -4.294 -7.518 12.022 1.00 . A A . 109 ASN CG 1 1
21 52075 1 1 106 ASN H H -4.194 -5.338 8.457 1.00 . A A . 109 ASN H 1 1
21 52076 1 1 106 ASN HA H -2.280 -6.744 10.179 1.00 . A A . 109 ASN HA 1 1
21 52077 1 1 106 ASN HB2 H -3.853 -5.488 11.590 1.00 . A A . 109 ASN HB2 1 1
21 52078 1 1 106 ASN HB3 H -5.209 -6.138 10.683 1.00 . A A . 109 ASN HB3 1 1
21 52079 1 1 106 ASN HD21 H -6.118 -6.997 12.481 1.00 . A A . 109 ASN HD21 1 1
21 52080 1 1 106 ASN HD22 H -5.521 -8.381 13.325 1.00 . A A . 109 ASN HD22 1 1
21 52081 1 1 106 ASN N N -3.350 -5.484 8.942 1.00 . A A . 109 ASN N 1 1
21 52082 1 1 106 ASN ND2 N -5.416 -7.657 12.672 1.00 . A A . 109 ASN ND2 1 1
21 52083 1 1 106 ASN O O -4.881 -7.827 8.547 1.00 . A A . 109 ASN O 1 1
21 52084 1 1 106 ASN OD1 O -3.356 -8.282 12.183 1.00 . A A . 109 ASN OD1 1 1
21 52085 1 1 107 LEU C C -3.228 -11.247 9.150 1.00 . A A . 110 LEU C 1 1
21 52086 1 1 107 LEU CA C -3.262 -10.032 8.246 1.00 . A A . 110 LEU CA 1 1
21 52087 1 1 107 LEU CB C -2.278 -10.239 7.068 1.00 . A A . 110 LEU CB 1 1
21 52088 1 1 107 LEU CD1 C -1.226 -9.510 4.897 1.00 . A A . 110 LEU CD1 1 1
21 52089 1 1 107 LEU CD2 C -3.621 -8.986 5.340 1.00 . A A . 110 LEU CD2 1 1
21 52090 1 1 107 LEU CG C -2.249 -9.159 5.965 1.00 . A A . 110 LEU CG 1 1
21 52091 1 1 107 LEU H H -2.081 -8.792 9.485 1.00 . A A . 110 LEU H 1 1
21 52092 1 1 107 LEU HA H -4.259 -9.920 7.849 1.00 . A A . 110 LEU HA 1 1
21 52093 1 1 107 LEU HB2 H -1.283 -10.315 7.478 1.00 . A A . 110 LEU HB2 1 1
21 52094 1 1 107 LEU HB3 H -2.517 -11.184 6.603 1.00 . A A . 110 LEU HB3 1 1
21 52095 1 1 107 LEU HD11 H -0.245 -9.584 5.344 1.00 . A A . 110 LEU HD11 1 1
21 52096 1 1 107 LEU HD12 H -1.214 -8.738 4.141 1.00 . A A . 110 LEU HD12 1 1
21 52097 1 1 107 LEU HD13 H -1.486 -10.455 4.442 1.00 . A A . 110 LEU HD13 1 1
21 52098 1 1 107 LEU HD21 H -4.304 -8.613 6.089 1.00 . A A . 110 LEU HD21 1 1
21 52099 1 1 107 LEU HD22 H -3.976 -9.931 4.957 1.00 . A A . 110 LEU HD22 1 1
21 52100 1 1 107 LEU HD23 H -3.554 -8.274 4.531 1.00 . A A . 110 LEU HD23 1 1
21 52101 1 1 107 LEU HG H -1.946 -8.212 6.384 1.00 . A A . 110 LEU HG 1 1
21 52102 1 1 107 LEU N N -2.936 -8.833 9.001 1.00 . A A . 110 LEU N 1 1
21 52103 1 1 107 LEU O O -2.367 -11.360 10.014 1.00 . A A . 110 LEU O 1 1
21 52104 1 1 108 SER C C -4.543 -14.447 8.702 1.00 . A A . 111 SER C 1 1
21 52105 1 1 108 SER CA C -4.220 -13.351 9.698 1.00 . A A . 111 SER CA 1 1
21 52106 1 1 108 SER CB C -5.296 -13.256 10.787 1.00 . A A . 111 SER CB 1 1
21 52107 1 1 108 SER H H -4.866 -11.979 8.292 1.00 . A A . 111 SER H 1 1
21 52108 1 1 108 SER HA H -3.255 -13.531 10.144 1.00 . A A . 111 SER HA 1 1
21 52109 1 1 108 SER HB2 H -5.118 -12.371 11.376 1.00 . A A . 111 SER HB2 1 1
21 52110 1 1 108 SER HB3 H -6.252 -13.190 10.292 1.00 . A A . 111 SER HB3 1 1
21 52111 1 1 108 SER HG H -6.165 -14.367 12.099 1.00 . A A . 111 SER HG 1 1
21 52112 1 1 108 SER N N -4.159 -12.128 8.964 1.00 . A A . 111 SER N 1 1
21 52113 1 1 108 SER O O -5.538 -14.382 7.985 1.00 . A A . 111 SER O 1 1
21 52114 1 1 108 SER OG O -5.306 -14.388 11.655 1.00 . A A . 111 SER OG 1 1
21 52115 1 1 109 LEU C C -3.647 -17.799 8.261 1.00 . A A . 112 LEU C 1 1
21 52116 1 1 109 LEU CA C -3.894 -16.457 7.661 1.00 . A A . 112 LEU CA 1 1
21 52117 1 1 109 LEU CB C -3.060 -16.211 6.383 1.00 . A A . 112 LEU CB 1 1
21 52118 1 1 109 LEU CD1 C -0.727 -17.030 7.029 1.00 . A A . 112 LEU CD1 1 1
21 52119 1 1 109 LEU CD2 C -1.007 -15.207 5.328 1.00 . A A . 112 LEU CD2 1 1
21 52120 1 1 109 LEU CG C -1.577 -15.852 6.571 1.00 . A A . 112 LEU CG 1 1
21 52121 1 1 109 LEU H H -2.943 -15.424 9.234 1.00 . A A . 112 LEU H 1 1
21 52122 1 1 109 LEU HA H -4.938 -16.421 7.383 1.00 . A A . 112 LEU HA 1 1
21 52123 1 1 109 LEU HB2 H -3.109 -17.102 5.775 1.00 . A A . 112 LEU HB2 1 1
21 52124 1 1 109 LEU HB3 H -3.531 -15.409 5.830 1.00 . A A . 112 LEU HB3 1 1
21 52125 1 1 109 LEU HD11 H 0.305 -16.727 7.113 1.00 . A A . 112 LEU HD11 1 1
21 52126 1 1 109 LEU HD12 H -0.804 -17.833 6.311 1.00 . A A . 112 LEU HD12 1 1
21 52127 1 1 109 LEU HD13 H -1.081 -17.375 7.990 1.00 . A A . 112 LEU HD13 1 1
21 52128 1 1 109 LEU HD21 H -1.094 -15.892 4.497 1.00 . A A . 112 LEU HD21 1 1
21 52129 1 1 109 LEU HD22 H 0.034 -14.969 5.490 1.00 . A A . 112 LEU HD22 1 1
21 52130 1 1 109 LEU HD23 H -1.557 -14.304 5.105 1.00 . A A . 112 LEU HD23 1 1
21 52131 1 1 109 LEU HG H -1.563 -15.122 7.363 1.00 . A A . 112 LEU HG 1 1
21 52132 1 1 109 LEU N N -3.705 -15.407 8.617 1.00 . A A . 112 LEU N 1 1
21 52133 1 1 109 LEU O O -2.920 -17.930 9.252 1.00 . A A . 112 LEU O 1 1
21 52134 1 1 110 ARG C C -4.273 -21.146 7.000 1.00 . A A . 113 ARG C 1 1
21 52135 1 1 110 ARG CA C -4.133 -20.154 8.125 1.00 . A A . 113 ARG CA 1 1
21 52136 1 1 110 ARG CB C -5.158 -20.514 9.219 1.00 . A A . 113 ARG CB 1 1
21 52137 1 1 110 ARG CD C -5.829 -20.535 11.615 1.00 . A A . 113 ARG CD 1 1
21 52138 1 1 110 ARG CG C -4.825 -20.019 10.611 1.00 . A A . 113 ARG CG 1 1
21 52139 1 1 110 ARG CZ C -5.915 -20.867 14.071 1.00 . A A . 113 ARG CZ 1 1
21 52140 1 1 110 ARG H H -4.771 -18.551 6.871 1.00 . A A . 113 ARG H 1 1
21 52141 1 1 110 ARG HA H -3.148 -20.259 8.551 1.00 . A A . 113 ARG HA 1 1
21 52142 1 1 110 ARG HB2 H -6.115 -20.097 8.941 1.00 . A A . 113 ARG HB2 1 1
21 52143 1 1 110 ARG HB3 H -5.249 -21.590 9.253 1.00 . A A . 113 ARG HB3 1 1
21 52144 1 1 110 ARG HD2 H -6.788 -20.078 11.423 1.00 . A A . 113 ARG HD2 1 1
21 52145 1 1 110 ARG HD3 H -5.911 -21.605 11.497 1.00 . A A . 113 ARG HD3 1 1
21 52146 1 1 110 ARG HE H -4.735 -19.552 13.087 1.00 . A A . 113 ARG HE 1 1
21 52147 1 1 110 ARG HG2 H -3.840 -20.367 10.884 1.00 . A A . 113 ARG HG2 1 1
21 52148 1 1 110 ARG HG3 H -4.842 -18.939 10.612 1.00 . A A . 113 ARG HG3 1 1
21 52149 1 1 110 ARG HH11 H -7.228 -22.097 13.054 1.00 . A A . 113 ARG HH11 1 1
21 52150 1 1 110 ARG HH12 H -7.209 -22.294 14.750 1.00 . A A . 113 ARG HH12 1 1
21 52151 1 1 110 ARG HH21 H -4.734 -19.871 15.438 1.00 . A A . 113 ARG HH21 1 1
21 52152 1 1 110 ARG HH22 H -5.792 -21.022 16.099 1.00 . A A . 113 ARG HH22 1 1
21 52153 1 1 110 ARG N N -4.245 -18.781 7.672 1.00 . A A . 113 ARG N 1 1
21 52154 1 1 110 ARG NE N -5.432 -20.243 12.990 1.00 . A A . 113 ARG NE 1 1
21 52155 1 1 110 ARG NH1 N -6.853 -21.815 13.942 1.00 . A A . 113 ARG NH1 1 1
21 52156 1 1 110 ARG NH2 N -5.449 -20.560 15.276 1.00 . A A . 113 ARG NH2 1 1
21 52157 1 1 110 ARG O O -4.872 -20.866 5.952 1.00 . A A . 113 ARG O 1 1
21 52158 1 1 111 ARG C C -4.979 -24.267 6.824 1.00 . A A . 114 ARG C 1 1
21 52159 1 1 111 ARG CA C -3.851 -23.411 6.338 1.00 . A A . 114 ARG CA 1 1
21 52160 1 1 111 ARG CB C -2.574 -24.235 6.308 1.00 . A A . 114 ARG CB 1 1
21 52161 1 1 111 ARG CD C -2.201 -24.713 3.865 1.00 . A A . 114 ARG CD 1 1
21 52162 1 1 111 ARG CG C -1.686 -23.994 5.107 1.00 . A A . 114 ARG CG 1 1
21 52163 1 1 111 ARG CZ C -1.493 -25.065 1.542 1.00 . A A . 114 ARG CZ 1 1
21 52164 1 1 111 ARG H H -3.183 -22.408 8.043 1.00 . A A . 114 ARG H 1 1
21 52165 1 1 111 ARG HA H -4.065 -23.047 5.345 1.00 . A A . 114 ARG HA 1 1
21 52166 1 1 111 ARG HB2 H -2.011 -23.998 7.197 1.00 . A A . 114 ARG HB2 1 1
21 52167 1 1 111 ARG HB3 H -2.857 -25.276 6.327 1.00 . A A . 114 ARG HB3 1 1
21 52168 1 1 111 ARG HD2 H -2.207 -25.783 4.025 1.00 . A A . 114 ARG HD2 1 1
21 52169 1 1 111 ARG HD3 H -3.202 -24.385 3.632 1.00 . A A . 114 ARG HD3 1 1
21 52170 1 1 111 ARG HE H -0.632 -23.810 2.843 1.00 . A A . 114 ARG HE 1 1
21 52171 1 1 111 ARG HG2 H -1.724 -22.936 4.901 1.00 . A A . 114 ARG HG2 1 1
21 52172 1 1 111 ARG HG3 H -0.677 -24.311 5.322 1.00 . A A . 114 ARG HG3 1 1
21 52173 1 1 111 ARG HH11 H -3.054 -26.280 2.120 1.00 . A A . 114 ARG HH11 1 1
21 52174 1 1 111 ARG HH12 H -2.591 -26.453 0.500 1.00 . A A . 114 ARG HH12 1 1
21 52175 1 1 111 ARG HH21 H 0.092 -24.098 0.640 1.00 . A A . 114 ARG HH21 1 1
21 52176 1 1 111 ARG HH22 H -0.718 -25.232 -0.340 1.00 . A A . 114 ARG HH22 1 1
21 52177 1 1 111 ARG N N -3.712 -22.294 7.222 1.00 . A A . 114 ARG N 1 1
21 52178 1 1 111 ARG NE N -1.355 -24.465 2.710 1.00 . A A . 114 ARG NE 1 1
21 52179 1 1 111 ARG NH1 N -2.435 -25.989 1.379 1.00 . A A . 114 ARG NH1 1 1
21 52180 1 1 111 ARG NH2 N -0.659 -24.775 0.548 1.00 . A A . 114 ARG NH2 1 1
21 52181 1 1 111 ARG O O -5.050 -24.605 8.015 1.00 . A A . 114 ARG O 1 1
21 52182 1 1 112 ASN C C -6.859 -26.586 5.253 1.00 . A A . 115 ASN C 1 1
21 52183 1 1 112 ASN CA C -6.949 -25.465 6.243 1.00 . A A . 115 ASN CA 1 1
21 52184 1 1 112 ASN CB C -8.317 -24.740 6.177 1.00 . A A . 115 ASN CB 1 1
21 52185 1 1 112 ASN CG C -9.520 -25.663 6.386 1.00 . A A . 115 ASN CG 1 1
21 52186 1 1 112 ASN H H -5.780 -24.220 5.029 1.00 . A A . 115 ASN H 1 1
21 52187 1 1 112 ASN HA H -6.787 -25.866 7.233 1.00 . A A . 115 ASN HA 1 1
21 52188 1 1 112 ASN HB2 H -8.349 -23.978 6.942 1.00 . A A . 115 ASN HB2 1 1
21 52189 1 1 112 ASN HB3 H -8.410 -24.267 5.210 1.00 . A A . 115 ASN HB3 1 1
21 52190 1 1 112 ASN HD21 H -10.649 -24.459 5.300 1.00 . A A . 115 ASN HD21 1 1
21 52191 1 1 112 ASN HD22 H -11.444 -25.848 5.919 1.00 . A A . 115 ASN HD22 1 1
21 52192 1 1 112 ASN N N -5.864 -24.571 5.948 1.00 . A A . 115 ASN N 1 1
21 52193 1 1 112 ASN ND2 N -10.643 -25.293 5.816 1.00 . A A . 115 ASN ND2 1 1
21 52194 1 1 112 ASN O O -7.519 -26.577 4.194 1.00 . A A . 115 ASN O 1 1
21 52195 1 1 112 ASN OD1 O -9.436 -26.696 7.072 1.00 . A A . 115 ASN OD1 1 1
21 52196 1 1 113 GLY C C -5.156 -28.072 3.381 1.00 . A A . 116 GLY C 1 1
21 52197 1 1 113 GLY CA C -5.691 -28.609 4.687 1.00 . A A . 116 GLY CA 1 1
21 52198 1 1 113 GLY H H -5.563 -27.501 6.457 1.00 . A A . 116 GLY H 1 1
21 52199 1 1 113 GLY HA2 H -4.951 -29.248 5.146 1.00 . A A . 116 GLY HA2 1 1
21 52200 1 1 113 GLY HA3 H -6.582 -29.185 4.489 1.00 . A A . 116 GLY HA3 1 1
21 52201 1 1 113 GLY N N -6.004 -27.534 5.581 1.00 . A A . 116 GLY N 1 1
21 52202 1 1 113 GLY O O -4.338 -27.134 3.367 1.00 . A A . 116 GLY O 1 1
21 52203 1 1 114 ASN C C -5.727 -26.752 0.631 1.00 . A A . 117 ASN C 1 1
21 52204 1 1 114 ASN CA C -5.315 -28.182 0.963 1.00 . A A . 117 ASN CA 1 1
21 52205 1 1 114 ASN CB C -5.895 -29.191 -0.059 1.00 . A A . 117 ASN CB 1 1
21 52206 1 1 114 ASN CG C -5.679 -28.811 -1.528 1.00 . A A . 117 ASN CG 1 1
21 52207 1 1 114 ASN H H -6.467 -29.184 2.412 1.00 . A A . 117 ASN H 1 1
21 52208 1 1 114 ASN HA H -4.238 -28.242 0.922 1.00 . A A . 117 ASN HA 1 1
21 52209 1 1 114 ASN HB2 H -5.434 -30.155 0.102 1.00 . A A . 117 ASN HB2 1 1
21 52210 1 1 114 ASN HB3 H -6.957 -29.281 0.117 1.00 . A A . 117 ASN HB3 1 1
21 52211 1 1 114 ASN HD21 H -3.911 -29.683 -1.545 1.00 . A A . 117 ASN HD21 1 1
21 52212 1 1 114 ASN HD22 H -4.417 -28.951 -3.026 1.00 . A A . 117 ASN HD22 1 1
21 52213 1 1 114 ASN N N -5.721 -28.557 2.308 1.00 . A A . 117 ASN N 1 1
21 52214 1 1 114 ASN ND2 N -4.560 -29.185 -2.086 1.00 . A A . 117 ASN ND2 1 1
21 52215 1 1 114 ASN O O -5.242 -26.146 -0.322 1.00 . A A . 117 ASN O 1 1
21 52216 1 1 114 ASN OD1 O -6.537 -28.175 -2.150 1.00 . A A . 117 ASN OD1 1 1
21 52217 1 1 115 ILE C C -6.471 -23.852 2.060 1.00 . A A . 118 ILE C 1 1
21 52218 1 1 115 ILE CA C -7.018 -24.877 1.085 1.00 . A A . 118 ILE CA 1 1
21 52219 1 1 115 ILE CB C -8.577 -24.795 0.844 1.00 . A A . 118 ILE CB 1 1
21 52220 1 1 115 ILE CD1 C -9.581 -23.223 2.523 1.00 . A A . 118 ILE CD1 1 1
21 52221 1 1 115 ILE CG1 C -9.397 -24.652 2.120 1.00 . A A . 118 ILE CG1 1 1
21 52222 1 1 115 ILE CG2 C -9.054 -26.017 0.096 1.00 . A A . 118 ILE CG2 1 1
21 52223 1 1 115 ILE H H -6.862 -26.591 2.266 1.00 . A A . 118 ILE H 1 1
21 52224 1 1 115 ILE HA H -6.522 -24.668 0.150 1.00 . A A . 118 ILE HA 1 1
21 52225 1 1 115 ILE HB H -8.759 -23.942 0.205 1.00 . A A . 118 ILE HB 1 1
21 52226 1 1 115 ILE HD11 H -10.052 -22.710 1.698 1.00 . A A . 118 ILE HD11 1 1
21 52227 1 1 115 ILE HD12 H -8.598 -22.799 2.672 1.00 . A A . 118 ILE HD12 1 1
21 52228 1 1 115 ILE HD13 H -10.179 -23.149 3.419 1.00 . A A . 118 ILE HD13 1 1
21 52229 1 1 115 ILE HG12 H -10.373 -25.085 1.965 1.00 . A A . 118 ILE HG12 1 1
21 52230 1 1 115 ILE HG13 H -8.896 -25.166 2.926 1.00 . A A . 118 ILE HG13 1 1
21 52231 1 1 115 ILE HG21 H -10.076 -25.888 -0.228 1.00 . A A . 118 ILE HG21 1 1
21 52232 1 1 115 ILE HG22 H -9.003 -26.859 0.769 1.00 . A A . 118 ILE HG22 1 1
21 52233 1 1 115 ILE HG23 H -8.405 -26.207 -0.744 1.00 . A A . 118 ILE HG23 1 1
21 52234 1 1 115 ILE N N -6.579 -26.173 1.424 1.00 . A A . 118 ILE N 1 1
21 52235 1 1 115 ILE O O -6.250 -24.129 3.239 1.00 . A A . 118 ILE O 1 1
21 52236 1 1 116 VAL C C -6.706 -20.597 2.575 1.00 . A A . 119 VAL C 1 1
21 52237 1 1 116 VAL CA C -5.659 -21.648 2.324 1.00 . A A . 119 VAL CA 1 1
21 52238 1 1 116 VAL CB C -4.459 -21.017 1.585 1.00 . A A . 119 VAL CB 1 1
21 52239 1 1 116 VAL CG1 C -3.988 -19.766 2.288 1.00 . A A . 119 VAL CG1 1 1
21 52240 1 1 116 VAL CG2 C -3.319 -22.019 1.473 1.00 . A A . 119 VAL CG2 1 1
21 52241 1 1 116 VAL H H -6.410 -22.531 0.613 1.00 . A A . 119 VAL H 1 1
21 52242 1 1 116 VAL HA H -5.306 -22.044 3.265 1.00 . A A . 119 VAL HA 1 1
21 52243 1 1 116 VAL HB H -4.777 -20.753 0.588 1.00 . A A . 119 VAL HB 1 1
21 52244 1 1 116 VAL HG11 H -3.684 -20.023 3.292 1.00 . A A . 119 VAL HG11 1 1
21 52245 1 1 116 VAL HG12 H -4.800 -19.056 2.339 1.00 . A A . 119 VAL HG12 1 1
21 52246 1 1 116 VAL HG13 H -3.154 -19.337 1.755 1.00 . A A . 119 VAL HG13 1 1
21 52247 1 1 116 VAL HG21 H -2.465 -21.561 0.997 1.00 . A A . 119 VAL HG21 1 1
21 52248 1 1 116 VAL HG22 H -3.633 -22.875 0.891 1.00 . A A . 119 VAL HG22 1 1
21 52249 1 1 116 VAL HG23 H -3.037 -22.355 2.460 1.00 . A A . 119 VAL HG23 1 1
21 52250 1 1 116 VAL N N -6.210 -22.710 1.561 1.00 . A A . 119 VAL N 1 1
21 52251 1 1 116 VAL O O -7.443 -20.214 1.654 1.00 . A A . 119 VAL O 1 1
21 52252 1 1 117 ILE C C -6.878 -17.889 4.629 1.00 . A A . 120 ILE C 1 1
21 52253 1 1 117 ILE CA C -7.680 -19.080 4.144 1.00 . A A . 120 ILE CA 1 1
21 52254 1 1 117 ILE CB C -8.734 -19.444 5.214 1.00 . A A . 120 ILE CB 1 1
21 52255 1 1 117 ILE CD1 C -9.016 -20.074 7.640 1.00 . A A . 120 ILE CD1 1 1
21 52256 1 1 117 ILE CG1 C -8.069 -19.966 6.485 1.00 . A A . 120 ILE CG1 1 1
21 52257 1 1 117 ILE CG2 C -9.738 -20.451 4.672 1.00 . A A . 120 ILE CG2 1 1
21 52258 1 1 117 ILE H H -6.214 -20.537 4.507 1.00 . A A . 120 ILE H 1 1
21 52259 1 1 117 ILE HA H -8.187 -18.797 3.231 1.00 . A A . 120 ILE HA 1 1
21 52260 1 1 117 ILE HB H -9.277 -18.542 5.454 1.00 . A A . 120 ILE HB 1 1
21 52261 1 1 117 ILE HD11 H -9.824 -20.741 7.380 1.00 . A A . 120 ILE HD11 1 1
21 52262 1 1 117 ILE HD12 H -9.409 -19.082 7.805 1.00 . A A . 120 ILE HD12 1 1
21 52263 1 1 117 ILE HD13 H -8.492 -20.423 8.516 1.00 . A A . 120 ILE HD13 1 1
21 52264 1 1 117 ILE HG12 H -7.656 -20.945 6.287 1.00 . A A . 120 ILE HG12 1 1
21 52265 1 1 117 ILE HG13 H -7.266 -19.298 6.759 1.00 . A A . 120 ILE HG13 1 1
21 52266 1 1 117 ILE HG21 H -9.219 -21.356 4.394 1.00 . A A . 120 ILE HG21 1 1
21 52267 1 1 117 ILE HG22 H -10.237 -20.041 3.806 1.00 . A A . 120 ILE HG22 1 1
21 52268 1 1 117 ILE HG23 H -10.467 -20.676 5.437 1.00 . A A . 120 ILE HG23 1 1
21 52269 1 1 117 ILE N N -6.792 -20.155 3.805 1.00 . A A . 120 ILE N 1 1
21 52270 1 1 117 ILE O O -5.950 -18.020 5.452 1.00 . A A . 120 ILE O 1 1
21 52271 1 1 118 LEU C C -7.592 -14.489 4.821 1.00 . A A . 121 LEU C 1 1
21 52272 1 1 118 LEU CA C -6.546 -15.539 4.482 1.00 . A A . 121 LEU CA 1 1
21 52273 1 1 118 LEU CB C -5.575 -15.064 3.356 1.00 . A A . 121 LEU CB 1 1
21 52274 1 1 118 LEU CD1 C -3.550 -13.771 2.635 1.00 . A A . 121 LEU CD1 1 1
21 52275 1 1 118 LEU CD2 C -5.524 -12.506 3.400 1.00 . A A . 121 LEU CD2 1 1
21 52276 1 1 118 LEU CG C -4.715 -13.788 3.601 1.00 . A A . 121 LEU CG 1 1
21 52277 1 1 118 LEU H H -7.868 -16.784 3.388 1.00 . A A . 121 LEU H 1 1
21 52278 1 1 118 LEU HA H -5.970 -15.741 5.372 1.00 . A A . 121 LEU HA 1 1
21 52279 1 1 118 LEU HB2 H -4.894 -15.875 3.146 1.00 . A A . 121 LEU HB2 1 1
21 52280 1 1 118 LEU HB3 H -6.170 -14.898 2.470 1.00 . A A . 121 LEU HB3 1 1
21 52281 1 1 118 LEU HD11 H -2.943 -14.650 2.801 1.00 . A A . 121 LEU HD11 1 1
21 52282 1 1 118 LEU HD12 H -2.961 -12.882 2.803 1.00 . A A . 121 LEU HD12 1 1
21 52283 1 1 118 LEU HD13 H -3.925 -13.777 1.621 1.00 . A A . 121 LEU HD13 1 1
21 52284 1 1 118 LEU HD21 H -5.897 -12.468 2.386 1.00 . A A . 121 LEU HD21 1 1
21 52285 1 1 118 LEU HD22 H -4.893 -11.650 3.586 1.00 . A A . 121 LEU HD22 1 1
21 52286 1 1 118 LEU HD23 H -6.357 -12.495 4.089 1.00 . A A . 121 LEU HD23 1 1
21 52287 1 1 118 LEU HG H -4.324 -13.800 4.608 1.00 . A A . 121 LEU HG 1 1
21 52288 1 1 118 LEU N N -7.186 -16.770 4.095 1.00 . A A . 121 LEU N 1 1
21 52289 1 1 118 LEU O O -8.566 -14.287 4.065 1.00 . A A . 121 LEU O 1 1
21 52290 1 1 119 GLU C C -7.347 -11.578 6.739 1.00 . A A . 122 GLU C 1 1
21 52291 1 1 119 GLU CA C -8.252 -12.742 6.351 1.00 . A A . 122 GLU CA 1 1
21 52292 1 1 119 GLU CB C -9.183 -13.114 7.524 1.00 . A A . 122 GLU CB 1 1
21 52293 1 1 119 GLU CD C -9.388 -13.698 9.964 1.00 . A A . 122 GLU CD 1 1
21 52294 1 1 119 GLU CG C -8.461 -13.400 8.828 1.00 . A A . 122 GLU CG 1 1
21 52295 1 1 119 GLU H H -6.678 -14.111 6.550 1.00 . A A . 122 GLU H 1 1
21 52296 1 1 119 GLU HA H -8.841 -12.449 5.493 1.00 . A A . 122 GLU HA 1 1
21 52297 1 1 119 GLU HB2 H -9.870 -12.299 7.694 1.00 . A A . 122 GLU HB2 1 1
21 52298 1 1 119 GLU HB3 H -9.749 -13.992 7.248 1.00 . A A . 122 GLU HB3 1 1
21 52299 1 1 119 GLU HG2 H -7.808 -14.248 8.686 1.00 . A A . 122 GLU HG2 1 1
21 52300 1 1 119 GLU HG3 H -7.869 -12.532 9.078 1.00 . A A . 122 GLU HG3 1 1
21 52301 1 1 119 GLU N N -7.414 -13.848 5.948 1.00 . A A . 122 GLU N 1 1
21 52302 1 1 119 GLU O O -6.225 -11.781 7.205 1.00 . A A . 122 GLU O 1 1
21 52303 1 1 119 GLU OE1 O -9.999 -12.765 10.520 1.00 . A A . 122 GLU OE1 1 1
21 52304 1 1 119 GLU OE2 O -9.512 -14.884 10.352 1.00 . A A . 122 GLU OE2 1 1
21 52305 1 1 120 GLY C C -7.841 -8.029 6.793 1.00 . A A . 123 GLY C 1 1
21 52306 1 1 120 GLY CA C -7.014 -9.267 6.819 1.00 . A A . 123 GLY CA 1 1
21 52307 1 1 120 GLY H H -8.631 -10.260 6.021 1.00 . A A . 123 GLY H 1 1
21 52308 1 1 120 GLY HA2 H -6.590 -9.396 7.804 1.00 . A A . 123 GLY HA2 1 1
21 52309 1 1 120 GLY HA3 H -6.222 -9.167 6.095 1.00 . A A . 123 GLY HA3 1 1
21 52310 1 1 120 GLY N N -7.777 -10.401 6.487 1.00 . A A . 123 GLY N 1 1
21 52311 1 1 120 GLY O O -8.920 -8.002 6.185 1.00 . A A . 123 GLY O 1 1
21 52312 1 1 121 ARG C C -6.983 -4.677 7.317 1.00 . A A . 124 ARG C 1 1
21 52313 1 1 121 ARG CA C -8.016 -5.747 7.469 1.00 . A A . 124 ARG CA 1 1
21 52314 1 1 121 ARG CB C -8.819 -5.540 8.760 1.00 . A A . 124 ARG CB 1 1
21 52315 1 1 121 ARG CD C -10.776 -6.252 10.177 1.00 . A A . 124 ARG CD 1 1
21 52316 1 1 121 ARG CG C -10.048 -6.424 8.858 1.00 . A A . 124 ARG CG 1 1
21 52317 1 1 121 ARG CZ C -10.114 -7.814 11.995 1.00 . A A . 124 ARG CZ 1 1
21 52318 1 1 121 ARG H H -6.515 -7.128 7.924 1.00 . A A . 124 ARG H 1 1
21 52319 1 1 121 ARG HA H -8.689 -5.700 6.624 1.00 . A A . 124 ARG HA 1 1
21 52320 1 1 121 ARG HB2 H -8.179 -5.751 9.603 1.00 . A A . 124 ARG HB2 1 1
21 52321 1 1 121 ARG HB3 H -9.137 -4.510 8.810 1.00 . A A . 124 ARG HB3 1 1
21 52322 1 1 121 ARG HD2 H -11.026 -5.208 10.297 1.00 . A A . 124 ARG HD2 1 1
21 52323 1 1 121 ARG HD3 H -11.686 -6.834 10.163 1.00 . A A . 124 ARG HD3 1 1
21 52324 1 1 121 ARG HE H -9.263 -6.022 11.585 1.00 . A A . 124 ARG HE 1 1
21 52325 1 1 121 ARG HG2 H -10.719 -6.172 8.053 1.00 . A A . 124 ARG HG2 1 1
21 52326 1 1 121 ARG HG3 H -9.738 -7.453 8.755 1.00 . A A . 124 ARG HG3 1 1
21 52327 1 1 121 ARG HH11 H -11.552 -8.585 10.747 1.00 . A A . 124 ARG HH11 1 1
21 52328 1 1 121 ARG HH12 H -11.156 -9.606 12.034 1.00 . A A . 124 ARG HH12 1 1
21 52329 1 1 121 ARG HH21 H -8.681 -7.383 13.377 1.00 . A A . 124 ARG HH21 1 1
21 52330 1 1 121 ARG HH22 H -9.463 -8.873 13.633 1.00 . A A . 124 ARG HH22 1 1
21 52331 1 1 121 ARG N N -7.368 -7.024 7.442 1.00 . A A . 124 ARG N 1 1
21 52332 1 1 121 ARG NE N -9.954 -6.671 11.315 1.00 . A A . 124 ARG NE 1 1
21 52333 1 1 121 ARG NH1 N -10.999 -8.730 11.574 1.00 . A A . 124 ARG NH1 1 1
21 52334 1 1 121 ARG NH2 N -9.368 -8.047 13.071 1.00 . A A . 124 ARG NH2 1 1
21 52335 1 1 121 ARG O O -5.914 -4.734 7.942 1.00 . A A . 124 ARG O 1 1
21 52336 1 1 122 ALA C C -6.938 -1.454 6.932 1.00 . A A . 125 ALA C 1 1
21 52337 1 1 122 ALA CA C -6.374 -2.657 6.249 1.00 . A A . 125 ALA CA 1 1
21 52338 1 1 122 ALA CB C -6.230 -2.406 4.770 1.00 . A A . 125 ALA CB 1 1
21 52339 1 1 122 ALA H H -8.105 -3.774 5.969 1.00 . A A . 125 ALA H 1 1
21 52340 1 1 122 ALA HA H -5.404 -2.897 6.661 1.00 . A A . 125 ALA HA 1 1
21 52341 1 1 122 ALA HB1 H -5.824 -3.285 4.291 1.00 . A A . 125 ALA HB1 1 1
21 52342 1 1 122 ALA HB2 H -5.568 -1.567 4.611 1.00 . A A . 125 ALA HB2 1 1
21 52343 1 1 122 ALA HB3 H -7.199 -2.182 4.351 1.00 . A A . 125 ALA HB3 1 1
21 52344 1 1 122 ALA N N -7.255 -3.749 6.469 1.00 . A A . 125 ALA N 1 1
21 52345 1 1 122 ALA O O -7.986 -0.925 6.508 1.00 . A A . 125 ALA O 1 1
21 52346 1 1 123 ASP C C -6.031 1.331 8.389 1.00 . A A . 126 ASP C 1 1
21 52347 1 1 123 ASP CA C -6.814 0.091 8.703 1.00 . A A . 126 ASP CA 1 1
21 52348 1 1 123 ASP CB C -6.885 -0.166 10.199 1.00 . A A . 126 ASP CB 1 1
21 52349 1 1 123 ASP CG C -7.620 0.935 10.924 1.00 . A A . 126 ASP CG 1 1
21 52350 1 1 123 ASP H H -5.460 -1.431 8.290 1.00 . A A . 126 ASP H 1 1
21 52351 1 1 123 ASP HA H -7.818 0.247 8.336 1.00 . A A . 126 ASP HA 1 1
21 52352 1 1 123 ASP HB2 H -7.406 -1.096 10.370 1.00 . A A . 126 ASP HB2 1 1
21 52353 1 1 123 ASP HB3 H -5.885 -0.235 10.601 1.00 . A A . 126 ASP HB3 1 1
21 52354 1 1 123 ASP N N -6.300 -1.024 7.984 1.00 . A A . 126 ASP N 1 1
21 52355 1 1 123 ASP O O -4.967 1.601 8.953 1.00 . A A . 126 ASP O 1 1
21 52356 1 1 123 ASP OD1 O -8.753 1.260 10.527 1.00 . A A . 126 ASP OD1 1 1
21 52357 1 1 123 ASP OD2 O -7.117 1.451 11.935 1.00 . A A . 126 ASP OD2 1 1
21 52358 1 1 124 LEU C C -7.051 4.345 7.107 1.00 . A A . 127 LEU C 1 1
21 52359 1 1 124 LEU CA C -5.965 3.300 7.011 1.00 . A A . 127 LEU CA 1 1
21 52360 1 1 124 LEU CB C -5.345 3.227 5.588 1.00 . A A . 127 LEU CB 1 1
21 52361 1 1 124 LEU CD1 C -5.499 3.182 3.108 1.00 . A A . 127 LEU CD1 1 1
21 52362 1 1 124 LEU CD2 C -6.709 1.448 4.372 1.00 . A A . 127 LEU CD2 1 1
21 52363 1 1 124 LEU CG C -6.257 2.905 4.383 1.00 . A A . 127 LEU CG 1 1
21 52364 1 1 124 LEU H H -7.341 1.712 6.992 1.00 . A A . 127 LEU H 1 1
21 52365 1 1 124 LEU HA H -5.201 3.554 7.733 1.00 . A A . 127 LEU HA 1 1
21 52366 1 1 124 LEU HB2 H -4.883 4.183 5.390 1.00 . A A . 127 LEU HB2 1 1
21 52367 1 1 124 LEU HB3 H -4.559 2.486 5.618 1.00 . A A . 127 LEU HB3 1 1
21 52368 1 1 124 LEU HD11 H -5.216 4.223 3.093 1.00 . A A . 127 LEU HD11 1 1
21 52369 1 1 124 LEU HD12 H -6.136 2.959 2.267 1.00 . A A . 127 LEU HD12 1 1
21 52370 1 1 124 LEU HD13 H -4.617 2.562 3.079 1.00 . A A . 127 LEU HD13 1 1
21 52371 1 1 124 LEU HD21 H -5.844 0.801 4.344 1.00 . A A . 127 LEU HD21 1 1
21 52372 1 1 124 LEU HD22 H -7.314 1.269 3.496 1.00 . A A . 127 LEU HD22 1 1
21 52373 1 1 124 LEU HD23 H -7.293 1.233 5.252 1.00 . A A . 127 LEU HD23 1 1
21 52374 1 1 124 LEU HG H -7.129 3.544 4.410 1.00 . A A . 127 LEU HG 1 1
21 52375 1 1 124 LEU N N -6.532 2.045 7.436 1.00 . A A . 127 LEU N 1 1
21 52376 1 1 124 LEU O O -6.996 5.428 6.510 1.00 . A A . 127 LEU O 1 1
21 52377 1 1 125 THR C C -8.731 6.101 8.996 1.00 . A A . 128 THR C 1 1
21 52378 1 1 125 THR CA C -9.173 4.807 8.262 1.00 . A A . 128 THR CA 1 1
21 52379 1 1 125 THR CB C -10.030 3.975 9.194 1.00 . A A . 128 THR CB 1 1
21 52380 1 1 125 THR CG2 C -11.465 4.444 9.222 1.00 . A A . 128 THR CG2 1 1
21 52381 1 1 125 THR H H -7.990 3.112 8.328 1.00 . A A . 128 THR H 1 1
21 52382 1 1 125 THR HA H -9.739 5.030 7.370 1.00 . A A . 128 THR HA 1 1
21 52383 1 1 125 THR HB H -9.583 4.106 10.164 1.00 . A A . 128 THR HB 1 1
21 52384 1 1 125 THR HG1 H -9.616 2.067 9.439 1.00 . A A . 128 THR HG1 1 1
21 52385 1 1 125 THR HG21 H -11.887 4.362 8.231 1.00 . A A . 128 THR HG21 1 1
21 52386 1 1 125 THR HG22 H -11.499 5.474 9.545 1.00 . A A . 128 THR HG22 1 1
21 52387 1 1 125 THR HG23 H -12.029 3.829 9.906 1.00 . A A . 128 THR HG23 1 1
21 52388 1 1 125 THR N N -8.021 4.005 7.926 1.00 . A A . 128 THR N 1 1
21 52389 1 1 125 THR O O -9.494 7.064 9.129 1.00 . A A . 128 THR O 1 1
21 52390 1 1 125 THR OG1 O -9.997 2.619 8.733 1.00 . A A . 128 THR OG1 1 1
21 52391 1 1 126 SER C C -6.515 8.318 9.048 1.00 . A A . 129 SER C 1 1
21 52392 1 1 126 SER CA C -6.857 7.228 10.085 1.00 . A A . 129 SER CA 1 1
21 52393 1 1 126 SER CB C -5.612 6.697 10.765 1.00 . A A . 129 SER CB 1 1
21 52394 1 1 126 SER H H -6.916 5.313 9.335 1.00 . A A . 129 SER H 1 1
21 52395 1 1 126 SER HA H -7.524 7.630 10.833 1.00 . A A . 129 SER HA 1 1
21 52396 1 1 126 SER HB2 H -4.958 7.519 11.019 1.00 . A A . 129 SER HB2 1 1
21 52397 1 1 126 SER HB3 H -5.888 6.155 11.657 1.00 . A A . 129 SER HB3 1 1
21 52398 1 1 126 SER HG H -4.038 5.676 10.215 1.00 . A A . 129 SER HG 1 1
21 52399 1 1 126 SER N N -7.485 6.108 9.435 1.00 . A A . 129 SER N 1 1
21 52400 1 1 126 SER O O -6.032 9.407 9.391 1.00 . A A . 129 SER O 1 1
21 52401 1 1 126 SER OG O -4.934 5.806 9.879 1.00 . A A . 129 SER OG 1 1
21 52402 1 1 127 VAL C C -5.176 8.893 6.137 1.00 . A A . 130 VAL C 1 1
21 52403 1 1 127 VAL CA C -6.613 8.839 6.620 1.00 . A A . 130 VAL CA 1 1
21 52404 1 1 127 VAL CB C -7.218 10.265 6.806 1.00 . A A . 130 VAL CB 1 1
21 52405 1 1 127 VAL CG1 C -7.036 11.095 5.552 1.00 . A A . 130 VAL CG1 1 1
21 52406 1 1 127 VAL CG2 C -8.695 10.172 7.162 1.00 . A A . 130 VAL CG2 1 1
21 52407 1 1 127 VAL H H -7.049 7.061 7.601 1.00 . A A . 130 VAL H 1 1
21 52408 1 1 127 VAL HA H -7.168 8.342 5.836 1.00 . A A . 130 VAL HA 1 1
21 52409 1 1 127 VAL HB H -6.700 10.753 7.620 1.00 . A A . 130 VAL HB 1 1
21 52410 1 1 127 VAL HG11 H -7.532 10.591 4.736 1.00 . A A . 130 VAL HG11 1 1
21 52411 1 1 127 VAL HG12 H -5.981 11.178 5.335 1.00 . A A . 130 VAL HG12 1 1
21 52412 1 1 127 VAL HG13 H -7.464 12.076 5.693 1.00 . A A . 130 VAL HG13 1 1
21 52413 1 1 127 VAL HG21 H -9.087 11.165 7.312 1.00 . A A . 130 VAL HG21 1 1
21 52414 1 1 127 VAL HG22 H -8.811 9.599 8.071 1.00 . A A . 130 VAL HG22 1 1
21 52415 1 1 127 VAL HG23 H -9.230 9.689 6.358 1.00 . A A . 130 VAL HG23 1 1
21 52416 1 1 127 VAL N N -6.768 7.983 7.777 1.00 . A A . 130 VAL N 1 1
21 52417 1 1 127 VAL O O -4.887 8.413 5.041 1.00 . A A . 130 VAL O 1 1
21 52418 1 1 128 SER C C -2.664 10.682 5.538 1.00 . A A . 131 SER C 1 1
21 52419 1 1 128 SER CA C -2.854 9.627 6.649 1.00 . A A . 131 SER CA 1 1
21 52420 1 1 128 SER CB C -2.187 8.288 6.276 1.00 . A A . 131 SER CB 1 1
21 52421 1 1 128 SER H H -4.599 9.704 7.860 1.00 . A A . 131 SER H 1 1
21 52422 1 1 128 SER HA H -2.387 10.016 7.543 1.00 . A A . 131 SER HA 1 1
21 52423 1 1 128 SER HB2 H -2.656 7.900 5.384 1.00 . A A . 131 SER HB2 1 1
21 52424 1 1 128 SER HB3 H -1.136 8.443 6.090 1.00 . A A . 131 SER HB3 1 1
21 52425 1 1 128 SER HG H -1.835 6.551 7.087 1.00 . A A . 131 SER HG 1 1
21 52426 1 1 128 SER N N -4.283 9.437 6.971 1.00 . A A . 131 SER N 1 1
21 52427 1 1 128 SER O O -2.077 11.751 5.764 1.00 . A A . 131 SER O 1 1
21 52428 1 1 128 SER OG O -2.342 7.335 7.326 1.00 . A A . 131 SER OG 1 1
21 52429 1 1 129 ASP C C -4.462 11.102 2.513 1.00 . A A . 132 ASP C 1 1
21 52430 1 1 129 ASP CA C -3.133 11.258 3.234 1.00 . A A . 132 ASP CA 1 1
21 52431 1 1 129 ASP CB C -1.976 10.860 2.318 1.00 . A A . 132 ASP CB 1 1
21 52432 1 1 129 ASP CG C -1.814 11.787 1.141 1.00 . A A . 132 ASP CG 1 1
21 52433 1 1 129 ASP H H -3.678 9.546 4.273 1.00 . A A . 132 ASP H 1 1
21 52434 1 1 129 ASP HA H -3.005 12.274 3.579 1.00 . A A . 132 ASP HA 1 1
21 52435 1 1 129 ASP HB2 H -1.060 10.880 2.889 1.00 . A A . 132 ASP HB2 1 1
21 52436 1 1 129 ASP HB3 H -2.143 9.858 1.957 1.00 . A A . 132 ASP HB3 1 1
21 52437 1 1 129 ASP N N -3.184 10.392 4.379 1.00 . A A . 132 ASP N 1 1
21 52438 1 1 129 ASP O O -4.793 10.005 2.066 1.00 . A A . 132 ASP O 1 1
21 52439 1 1 129 ASP OD1 O -2.609 11.699 0.182 1.00 . A A . 132 ASP OD1 1 1
21 52440 1 1 129 ASP OD2 O -0.879 12.624 1.165 1.00 . A A . 132 ASP OD2 1 1
21 52441 1 1 130 PRO C C -6.733 11.615 0.420 1.00 . A A . 133 PRO C 1 1
21 52442 1 1 130 PRO CA C -6.629 12.116 1.874 1.00 . A A . 133 PRO CA 1 1
21 52443 1 1 130 PRO CB C -7.103 13.565 1.951 1.00 . A A . 133 PRO CB 1 1
21 52444 1 1 130 PRO CD C -4.952 13.517 2.964 1.00 . A A . 133 PRO CD 1 1
21 52445 1 1 130 PRO CG C -6.295 14.176 3.032 1.00 . A A . 133 PRO CG 1 1
21 52446 1 1 130 PRO HA H -7.280 11.514 2.491 1.00 . A A . 133 PRO HA 1 1
21 52447 1 1 130 PRO HB2 H -6.932 14.049 0.999 1.00 . A A . 133 PRO HB2 1 1
21 52448 1 1 130 PRO HB3 H -8.149 13.605 2.213 1.00 . A A . 133 PRO HB3 1 1
21 52449 1 1 130 PRO HD2 H -4.297 14.055 2.296 1.00 . A A . 133 PRO HD2 1 1
21 52450 1 1 130 PRO HD3 H -4.529 13.465 3.956 1.00 . A A . 133 PRO HD3 1 1
21 52451 1 1 130 PRO HG2 H -6.214 15.242 2.872 1.00 . A A . 133 PRO HG2 1 1
21 52452 1 1 130 PRO HG3 H -6.749 13.969 3.989 1.00 . A A . 133 PRO HG3 1 1
21 52453 1 1 130 PRO N N -5.270 12.165 2.449 1.00 . A A . 133 PRO N 1 1
21 52454 1 1 130 PRO O O -7.782 11.081 0.023 1.00 . A A . 133 PRO O 1 1
21 52455 1 1 131 ASP C C -5.003 10.118 -2.085 1.00 . A A . 134 ASP C 1 1
21 52456 1 1 131 ASP CA C -5.788 11.403 -1.785 1.00 . A A . 134 ASP CA 1 1
21 52457 1 1 131 ASP CB C -5.342 12.587 -2.676 1.00 . A A . 134 ASP CB 1 1
21 52458 1 1 131 ASP CG C -5.723 12.430 -4.147 1.00 . A A . 134 ASP CG 1 1
21 52459 1 1 131 ASP H H -4.836 12.100 -0.013 1.00 . A A . 134 ASP H 1 1
21 52460 1 1 131 ASP HA H -6.831 11.197 -1.978 1.00 . A A . 134 ASP HA 1 1
21 52461 1 1 131 ASP HB2 H -5.797 13.493 -2.306 1.00 . A A . 134 ASP HB2 1 1
21 52462 1 1 131 ASP HB3 H -4.268 12.682 -2.612 1.00 . A A . 134 ASP HB3 1 1
21 52463 1 1 131 ASP N N -5.690 11.766 -0.369 1.00 . A A . 134 ASP N 1 1
21 52464 1 1 131 ASP O O -4.855 9.708 -3.243 1.00 . A A . 134 ASP O 1 1
21 52465 1 1 131 ASP OD1 O -6.912 12.130 -4.444 1.00 . A A . 134 ASP OD1 1 1
21 52466 1 1 131 ASP OD2 O -4.886 12.679 -5.032 1.00 . A A . 134 ASP OD2 1 1
21 52467 1 1 132 ALA C C -4.601 7.119 -1.766 1.00 . A A . 135 ALA C 1 1
21 52468 1 1 132 ALA CA C -3.783 8.224 -1.120 1.00 . A A . 135 ALA CA 1 1
21 52469 1 1 132 ALA CB C -3.330 7.770 0.252 1.00 . A A . 135 ALA CB 1 1
21 52470 1 1 132 ALA H H -4.710 9.849 -0.134 1.00 . A A . 135 ALA H 1 1
21 52471 1 1 132 ALA HA H -2.905 8.411 -1.719 1.00 . A A . 135 ALA HA 1 1
21 52472 1 1 132 ALA HB1 H -4.193 7.598 0.880 1.00 . A A . 135 ALA HB1 1 1
21 52473 1 1 132 ALA HB2 H -2.704 8.529 0.694 1.00 . A A . 135 ALA HB2 1 1
21 52474 1 1 132 ALA HB3 H -2.769 6.852 0.161 1.00 . A A . 135 ALA HB3 1 1
21 52475 1 1 132 ALA N N -4.541 9.470 -1.023 1.00 . A A . 135 ALA N 1 1
21 52476 1 1 132 ALA O O -5.790 6.987 -1.510 1.00 . A A . 135 ALA O 1 1
21 52477 1 1 133 ASP C C -3.770 4.002 -3.141 1.00 . A A . 136 ASP C 1 1
21 52478 1 1 133 ASP CA C -4.641 5.230 -3.249 1.00 . A A . 136 ASP CA 1 1
21 52479 1 1 133 ASP CB C -4.966 5.519 -4.713 1.00 . A A . 136 ASP CB 1 1
21 52480 1 1 133 ASP CG C -5.835 4.442 -5.313 1.00 . A A . 136 ASP CG 1 1
21 52481 1 1 133 ASP H H -3.035 6.545 -2.828 1.00 . A A . 136 ASP H 1 1
21 52482 1 1 133 ASP HA H -5.559 5.049 -2.708 1.00 . A A . 136 ASP HA 1 1
21 52483 1 1 133 ASP HB2 H -5.486 6.463 -4.784 1.00 . A A . 136 ASP HB2 1 1
21 52484 1 1 133 ASP HB3 H -4.046 5.573 -5.276 1.00 . A A . 136 ASP HB3 1 1
21 52485 1 1 133 ASP N N -3.977 6.354 -2.616 1.00 . A A . 136 ASP N 1 1
21 52486 1 1 133 ASP O O -2.604 4.016 -3.561 1.00 . A A . 136 ASP O 1 1
21 52487 1 1 133 ASP OD1 O -6.819 4.056 -4.674 1.00 . A A . 136 ASP OD1 1 1
21 52488 1 1 133 ASP OD2 O -5.574 3.977 -6.440 1.00 . A A . 136 ASP OD2 1 1
21 52489 1 1 134 VAL C C -4.237 0.588 -3.059 1.00 . A A . 137 VAL C 1 1
21 52490 1 1 134 VAL CA C -3.532 1.747 -2.358 1.00 . A A . 137 VAL CA 1 1
21 52491 1 1 134 VAL CB C -3.343 1.424 -0.848 1.00 . A A . 137 VAL CB 1 1
21 52492 1 1 134 VAL CG1 C -2.588 0.112 -0.639 1.00 . A A . 137 VAL CG1 1 1
21 52493 1 1 134 VAL CG2 C -2.653 2.576 -0.117 1.00 . A A . 137 VAL CG2 1 1
21 52494 1 1 134 VAL H H -5.217 2.981 -2.205 1.00 . A A . 137 VAL H 1 1
21 52495 1 1 134 VAL HA H -2.562 1.890 -2.809 1.00 . A A . 137 VAL HA 1 1
21 52496 1 1 134 VAL HB H -4.331 1.314 -0.432 1.00 . A A . 137 VAL HB 1 1
21 52497 1 1 134 VAL HG11 H -1.639 0.129 -1.151 1.00 . A A . 137 VAL HG11 1 1
21 52498 1 1 134 VAL HG12 H -3.179 -0.704 -1.027 1.00 . A A . 137 VAL HG12 1 1
21 52499 1 1 134 VAL HG13 H -2.423 -0.039 0.417 1.00 . A A . 137 VAL HG13 1 1
21 52500 1 1 134 VAL HG21 H -3.272 3.459 -0.184 1.00 . A A . 137 VAL HG21 1 1
21 52501 1 1 134 VAL HG22 H -1.692 2.777 -0.567 1.00 . A A . 137 VAL HG22 1 1
21 52502 1 1 134 VAL HG23 H -2.513 2.314 0.920 1.00 . A A . 137 VAL HG23 1 1
21 52503 1 1 134 VAL N N -4.289 2.963 -2.539 1.00 . A A . 137 VAL N 1 1
21 52504 1 1 134 VAL O O -5.427 0.360 -2.849 1.00 . A A . 137 VAL O 1 1
21 52505 1 1 135 GLU C C -3.261 -2.473 -4.303 1.00 . A A . 138 GLU C 1 1
21 52506 1 1 135 GLU CA C -4.081 -1.238 -4.609 1.00 . A A . 138 GLU CA 1 1
21 52507 1 1 135 GLU CB C -4.045 -0.993 -6.117 1.00 . A A . 138 GLU CB 1 1
21 52508 1 1 135 GLU CD C -4.769 0.345 -8.092 1.00 . A A . 138 GLU CD 1 1
21 52509 1 1 135 GLU CG C -4.812 0.223 -6.595 1.00 . A A . 138 GLU CG 1 1
21 52510 1 1 135 GLU H H -2.582 0.120 -4.043 1.00 . A A . 138 GLU H 1 1
21 52511 1 1 135 GLU HA H -5.104 -1.382 -4.295 1.00 . A A . 138 GLU HA 1 1
21 52512 1 1 135 GLU HB2 H -3.016 -0.876 -6.423 1.00 . A A . 138 GLU HB2 1 1
21 52513 1 1 135 GLU HB3 H -4.451 -1.864 -6.611 1.00 . A A . 138 GLU HB3 1 1
21 52514 1 1 135 GLU HG2 H -5.841 0.137 -6.280 1.00 . A A . 138 GLU HG2 1 1
21 52515 1 1 135 GLU HG3 H -4.372 1.108 -6.160 1.00 . A A . 138 GLU HG3 1 1
21 52516 1 1 135 GLU N N -3.528 -0.111 -3.895 1.00 . A A . 138 GLU N 1 1
21 52517 1 1 135 GLU O O -2.036 -2.470 -4.504 1.00 . A A . 138 GLU O 1 1
21 52518 1 1 135 GLU OE1 O -3.797 0.905 -8.635 1.00 . A A . 138 GLU OE1 1 1
21 52519 1 1 135 GLU OE2 O -5.708 -0.149 -8.774 1.00 . A A . 138 GLU OE2 1 1
21 52520 1 1 136 LEU C C -3.742 -5.767 -4.506 1.00 . A A . 139 LEU C 1 1
21 52521 1 1 136 LEU CA C -3.183 -4.729 -3.557 1.00 . A A . 139 LEU CA 1 1
21 52522 1 1 136 LEU CB C -3.344 -5.162 -2.093 1.00 . A A . 139 LEU CB 1 1
21 52523 1 1 136 LEU CD1 C -2.528 -6.368 -0.062 1.00 . A A . 139 LEU CD1 1 1
21 52524 1 1 136 LEU CD2 C -2.027 -7.351 -2.273 1.00 . A A . 139 LEU CD2 1 1
21 52525 1 1 136 LEU CG C -2.230 -6.060 -1.496 1.00 . A A . 139 LEU CG 1 1
21 52526 1 1 136 LEU H H -4.856 -3.478 -3.609 1.00 . A A . 139 LEU H 1 1
21 52527 1 1 136 LEU HA H -2.139 -4.568 -3.784 1.00 . A A . 139 LEU HA 1 1
21 52528 1 1 136 LEU HB2 H -3.413 -4.271 -1.486 1.00 . A A . 139 LEU HB2 1 1
21 52529 1 1 136 LEU HB3 H -4.279 -5.696 -2.011 1.00 . A A . 139 LEU HB3 1 1
21 52530 1 1 136 LEU HD11 H -1.732 -6.982 0.330 1.00 . A A . 139 LEU HD11 1 1
21 52531 1 1 136 LEU HD12 H -3.464 -6.904 -0.019 1.00 . A A . 139 LEU HD12 1 1
21 52532 1 1 136 LEU HD13 H -2.597 -5.447 0.496 1.00 . A A . 139 LEU HD13 1 1
21 52533 1 1 136 LEU HD21 H -1.767 -7.110 -3.294 1.00 . A A . 139 LEU HD21 1 1
21 52534 1 1 136 LEU HD22 H -2.941 -7.925 -2.263 1.00 . A A . 139 LEU HD22 1 1
21 52535 1 1 136 LEU HD23 H -1.229 -7.924 -1.826 1.00 . A A . 139 LEU HD23 1 1
21 52536 1 1 136 LEU HG H -1.305 -5.503 -1.505 1.00 . A A . 139 LEU HG 1 1
21 52537 1 1 136 LEU N N -3.891 -3.508 -3.807 1.00 . A A . 139 LEU N 1 1
21 52538 1 1 136 LEU O O -4.912 -6.080 -4.457 1.00 . A A . 139 LEU O 1 1
21 52539 1 1 137 THR C C -2.577 -8.523 -6.144 1.00 . A A . 140 THR C 1 1
21 52540 1 1 137 THR CA C -3.299 -7.189 -6.371 1.00 . A A . 140 THR CA 1 1
21 52541 1 1 137 THR CB C -2.910 -6.612 -7.756 1.00 . A A . 140 THR CB 1 1
21 52542 1 1 137 THR CG2 C -3.630 -7.361 -8.871 1.00 . A A . 140 THR CG2 1 1
21 52543 1 1 137 THR H H -1.971 -5.998 -5.259 1.00 . A A . 140 THR H 1 1
21 52544 1 1 137 THR HA H -4.368 -7.332 -6.339 1.00 . A A . 140 THR HA 1 1
21 52545 1 1 137 THR HB H -1.842 -6.704 -7.888 1.00 . A A . 140 THR HB 1 1
21 52546 1 1 137 THR HG1 H -2.582 -4.717 -8.250 1.00 . A A . 140 THR HG1 1 1
21 52547 1 1 137 THR HG21 H -4.697 -7.265 -8.736 1.00 . A A . 140 THR HG21 1 1
21 52548 1 1 137 THR HG22 H -3.356 -8.404 -8.840 1.00 . A A . 140 THR HG22 1 1
21 52549 1 1 137 THR HG23 H -3.348 -6.946 -9.827 1.00 . A A . 140 THR HG23 1 1
21 52550 1 1 137 THR N N -2.913 -6.263 -5.346 1.00 . A A . 140 THR N 1 1
21 52551 1 1 137 THR O O -1.353 -8.554 -5.959 1.00 . A A . 140 THR O 1 1
21 52552 1 1 137 THR OG1 O -3.288 -5.210 -7.816 1.00 . A A . 140 THR OG1 1 1
21 52553 1 1 138 VAL C C -3.118 -11.818 -7.098 1.00 . A A . 141 VAL C 1 1
21 52554 1 1 138 VAL CA C -2.758 -10.922 -5.919 1.00 . A A . 141 VAL CA 1 1
21 52555 1 1 138 VAL CB C -3.274 -11.572 -4.596 1.00 . A A . 141 VAL CB 1 1
21 52556 1 1 138 VAL CG1 C -2.725 -12.975 -4.432 1.00 . A A . 141 VAL CG1 1 1
21 52557 1 1 138 VAL CG2 C -2.883 -10.737 -3.393 1.00 . A A . 141 VAL CG2 1 1
21 52558 1 1 138 VAL H H -4.292 -9.528 -6.262 1.00 . A A . 141 VAL H 1 1
21 52559 1 1 138 VAL HA H -1.684 -10.824 -5.866 1.00 . A A . 141 VAL HA 1 1
21 52560 1 1 138 VAL HB H -4.352 -11.626 -4.639 1.00 . A A . 141 VAL HB 1 1
21 52561 1 1 138 VAL HG11 H -3.013 -13.551 -5.298 1.00 . A A . 141 VAL HG11 1 1
21 52562 1 1 138 VAL HG12 H -3.134 -13.426 -3.540 1.00 . A A . 141 VAL HG12 1 1
21 52563 1 1 138 VAL HG13 H -1.648 -12.941 -4.367 1.00 . A A . 141 VAL HG13 1 1
21 52564 1 1 138 VAL HG21 H -1.809 -10.759 -3.283 1.00 . A A . 141 VAL HG21 1 1
21 52565 1 1 138 VAL HG22 H -3.333 -11.151 -2.502 1.00 . A A . 141 VAL HG22 1 1
21 52566 1 1 138 VAL HG23 H -3.201 -9.714 -3.532 1.00 . A A . 141 VAL HG23 1 1
21 52567 1 1 138 VAL N N -3.319 -9.602 -6.122 1.00 . A A . 141 VAL N 1 1
21 52568 1 1 138 VAL O O -4.296 -11.908 -7.478 1.00 . A A . 141 VAL O 1 1
21 52569 1 1 139 ALA C C -1.928 -14.742 -8.380 1.00 . A A . 142 ALA C 1 1
21 52570 1 1 139 ALA CA C -2.348 -13.347 -8.785 1.00 . A A . 142 ALA CA 1 1
21 52571 1 1 139 ALA CB C -1.581 -12.890 -10.013 1.00 . A A . 142 ALA CB 1 1
21 52572 1 1 139 ALA H H -1.195 -12.337 -7.366 1.00 . A A . 142 ALA H 1 1
21 52573 1 1 139 ALA HA H -3.405 -13.344 -9.008 1.00 . A A . 142 ALA HA 1 1
21 52574 1 1 139 ALA HB1 H -1.898 -11.894 -10.284 1.00 . A A . 142 ALA HB1 1 1
21 52575 1 1 139 ALA HB2 H -1.777 -13.567 -10.831 1.00 . A A . 142 ALA HB2 1 1
21 52576 1 1 139 ALA HB3 H -0.524 -12.886 -9.792 1.00 . A A . 142 ALA HB3 1 1
21 52577 1 1 139 ALA N N -2.121 -12.451 -7.686 1.00 . A A . 142 ALA N 1 1
21 52578 1 1 139 ALA O O -0.883 -14.927 -7.744 1.00 . A A . 142 ALA O 1 1
21 52579 1 1 140 PHE C C -2.833 -17.975 -9.513 1.00 . A A . 143 PHE C 1 1
21 52580 1 1 140 PHE CA C -2.464 -17.072 -8.359 1.00 . A A . 143 PHE CA 1 1
21 52581 1 1 140 PHE CB C -3.120 -17.541 -7.036 1.00 . A A . 143 PHE CB 1 1
21 52582 1 1 140 PHE CD1 C -5.636 -17.315 -7.180 1.00 . A A . 143 PHE CD1 1 1
21 52583 1 1 140 PHE CD2 C -4.418 -15.761 -5.866 1.00 . A A . 143 PHE CD2 1 1
21 52584 1 1 140 PHE CE1 C -6.805 -16.667 -6.848 1.00 . A A . 143 PHE CE1 1 1
21 52585 1 1 140 PHE CE2 C -5.578 -15.109 -5.533 1.00 . A A . 143 PHE CE2 1 1
21 52586 1 1 140 PHE CG C -4.426 -16.865 -6.691 1.00 . A A . 143 PHE CG 1 1
21 52587 1 1 140 PHE CZ C -6.772 -15.559 -6.022 1.00 . A A . 143 PHE CZ 1 1
21 52588 1 1 140 PHE H H -3.632 -15.479 -9.059 1.00 . A A . 143 PHE H 1 1
21 52589 1 1 140 PHE HA H -1.393 -17.118 -8.230 1.00 . A A . 143 PHE HA 1 1
21 52590 1 1 140 PHE HB2 H -3.317 -18.600 -7.100 1.00 . A A . 143 PHE HB2 1 1
21 52591 1 1 140 PHE HB3 H -2.428 -17.364 -6.227 1.00 . A A . 143 PHE HB3 1 1
21 52592 1 1 140 PHE HD1 H -5.678 -18.177 -7.826 1.00 . A A . 143 PHE HD1 1 1
21 52593 1 1 140 PHE HD2 H -3.471 -15.416 -5.482 1.00 . A A . 143 PHE HD2 1 1
21 52594 1 1 140 PHE HE1 H -7.745 -17.030 -7.237 1.00 . A A . 143 PHE HE1 1 1
21 52595 1 1 140 PHE HE2 H -5.548 -14.246 -4.885 1.00 . A A . 143 PHE HE2 1 1
21 52596 1 1 140 PHE HZ H -7.679 -15.036 -5.757 1.00 . A A . 143 PHE HZ 1 1
21 52597 1 1 140 PHE N N -2.763 -15.693 -8.643 1.00 . A A . 143 PHE N 1 1
21 52598 1 1 140 PHE O O -3.941 -17.902 -10.001 1.00 . A A . 143 PHE O 1 1
21 52599 1 1 141 PRO C C -3.080 -20.996 -10.416 1.00 . A A . 144 PRO C 1 1
21 52600 1 1 141 PRO CA C -2.206 -19.869 -11.020 1.00 . A A . 144 PRO CA 1 1
21 52601 1 1 141 PRO CB C -0.814 -20.423 -11.376 1.00 . A A . 144 PRO CB 1 1
21 52602 1 1 141 PRO CD C -0.476 -18.810 -9.667 1.00 . A A . 144 PRO CD 1 1
21 52603 1 1 141 PRO CG C 0.150 -19.410 -10.882 1.00 . A A . 144 PRO CG 1 1
21 52604 1 1 141 PRO HA H -2.689 -19.455 -11.892 1.00 . A A . 144 PRO HA 1 1
21 52605 1 1 141 PRO HB2 H -0.671 -21.376 -10.887 1.00 . A A . 144 PRO HB2 1 1
21 52606 1 1 141 PRO HB3 H -0.712 -20.529 -12.445 1.00 . A A . 144 PRO HB3 1 1
21 52607 1 1 141 PRO HD2 H -0.274 -19.411 -8.792 1.00 . A A . 144 PRO HD2 1 1
21 52608 1 1 141 PRO HD3 H -0.118 -17.799 -9.537 1.00 . A A . 144 PRO HD3 1 1
21 52609 1 1 141 PRO HG2 H 1.088 -19.888 -10.641 1.00 . A A . 144 PRO HG2 1 1
21 52610 1 1 141 PRO HG3 H 0.297 -18.642 -11.626 1.00 . A A . 144 PRO HG3 1 1
21 52611 1 1 141 PRO N N -1.904 -18.826 -9.999 1.00 . A A . 144 PRO N 1 1
21 52612 1 1 141 PRO O O -2.774 -22.199 -10.523 1.00 . A A . 144 PRO O 1 1
21 52613 1 1 142 ALA C C -6.459 -20.862 -9.383 1.00 . A A . 145 ALA C 1 1
21 52614 1 1 142 ALA CA C -5.083 -21.452 -9.160 1.00 . A A . 145 ALA CA 1 1
21 52615 1 1 142 ALA CB C -4.767 -21.559 -7.672 1.00 . A A . 145 ALA CB 1 1
21 52616 1 1 142 ALA H H -4.320 -19.623 -9.795 1.00 . A A . 145 ALA H 1 1
21 52617 1 1 142 ALA HA H -5.023 -22.430 -9.614 1.00 . A A . 145 ALA HA 1 1
21 52618 1 1 142 ALA HB1 H -4.819 -20.579 -7.221 1.00 . A A . 145 ALA HB1 1 1
21 52619 1 1 142 ALA HB2 H -3.775 -21.966 -7.539 1.00 . A A . 145 ALA HB2 1 1
21 52620 1 1 142 ALA HB3 H -5.501 -22.208 -7.215 1.00 . A A . 145 ALA HB3 1 1
21 52621 1 1 142 ALA N N -4.146 -20.592 -9.796 1.00 . A A . 145 ALA N 1 1
21 52622 1 1 142 ALA O O -6.802 -20.520 -10.511 1.00 . A A . 145 ALA O 1 1
21 52623 1 1 143 ALA C C -8.929 -19.861 -6.982 1.00 . A A . 146 ALA C 1 1
21 52624 1 1 143 ALA CA C -8.534 -20.188 -8.384 1.00 . A A . 146 ALA CA 1 1
21 52625 1 1 143 ALA CB C -9.470 -21.237 -8.954 1.00 . A A . 146 ALA CB 1 1
21 52626 1 1 143 ALA H H -6.890 -20.901 -7.422 1.00 . A A . 146 ALA H 1 1
21 52627 1 1 143 ALA HA H -8.557 -19.307 -9.008 1.00 . A A . 146 ALA HA 1 1
21 52628 1 1 143 ALA HB1 H -10.490 -20.888 -8.917 1.00 . A A . 146 ALA HB1 1 1
21 52629 1 1 143 ALA HB2 H -9.352 -22.136 -8.367 1.00 . A A . 146 ALA HB2 1 1
21 52630 1 1 143 ALA HB3 H -9.183 -21.446 -9.974 1.00 . A A . 146 ALA HB3 1 1
21 52631 1 1 143 ALA N N -7.212 -20.699 -8.325 1.00 . A A . 146 ALA N 1 1
21 52632 1 1 143 ALA O O -8.630 -20.625 -6.064 1.00 . A A . 146 ALA O 1 1
21 52633 1 1 144 VAL C C -11.370 -18.913 -5.299 1.00 . A A . 147 VAL C 1 1
21 52634 1 1 144 VAL CA C -9.968 -18.349 -5.502 1.00 . A A . 147 VAL CA 1 1
21 52635 1 1 144 VAL CB C -9.916 -16.795 -5.318 1.00 . A A . 147 VAL CB 1 1
21 52636 1 1 144 VAL CG1 C -10.923 -16.028 -6.167 1.00 . A A . 147 VAL CG1 1 1
21 52637 1 1 144 VAL CG2 C -9.987 -16.399 -3.871 1.00 . A A . 147 VAL CG2 1 1
21 52638 1 1 144 VAL H H -9.614 -18.126 -7.555 1.00 . A A . 147 VAL H 1 1
21 52639 1 1 144 VAL HA H -9.325 -18.816 -4.771 1.00 . A A . 147 VAL HA 1 1
21 52640 1 1 144 VAL HB H -8.943 -16.507 -5.683 1.00 . A A . 147 VAL HB 1 1
21 52641 1 1 144 VAL HG11 H -11.923 -16.344 -5.907 1.00 . A A . 147 VAL HG11 1 1
21 52642 1 1 144 VAL HG12 H -10.738 -16.229 -7.212 1.00 . A A . 147 VAL HG12 1 1
21 52643 1 1 144 VAL HG13 H -10.820 -14.970 -5.982 1.00 . A A . 147 VAL HG13 1 1
21 52644 1 1 144 VAL HG21 H -10.937 -16.705 -3.461 1.00 . A A . 147 VAL HG21 1 1
21 52645 1 1 144 VAL HG22 H -9.871 -15.331 -3.790 1.00 . A A . 147 VAL HG22 1 1
21 52646 1 1 144 VAL HG23 H -9.186 -16.900 -3.348 1.00 . A A . 147 VAL HG23 1 1
21 52647 1 1 144 VAL N N -9.505 -18.738 -6.790 1.00 . A A . 147 VAL N 1 1
21 52648 1 1 144 VAL O O -12.262 -18.713 -6.131 1.00 . A A . 147 VAL O 1 1
21 52649 1 1 145 THR C C -13.758 -19.250 -3.284 1.00 . A A . 148 THR C 1 1
21 52650 1 1 145 THR CA C -12.826 -20.252 -3.988 1.00 . A A . 148 THR CA 1 1
21 52651 1 1 145 THR CB C -12.729 -21.639 -3.259 1.00 . A A . 148 THR CB 1 1
21 52652 1 1 145 THR CG2 C -11.861 -21.597 -2.005 1.00 . A A . 148 THR CG2 1 1
21 52653 1 1 145 THR H H -10.784 -19.844 -3.652 1.00 . A A . 148 THR H 1 1
21 52654 1 1 145 THR HA H -13.258 -20.412 -4.966 1.00 . A A . 148 THR HA 1 1
21 52655 1 1 145 THR HB H -12.275 -22.313 -3.969 1.00 . A A . 148 THR HB 1 1
21 52656 1 1 145 THR HG1 H -14.457 -22.384 -3.781 1.00 . A A . 148 THR HG1 1 1
21 52657 1 1 145 THR HG21 H -12.284 -20.918 -1.280 1.00 . A A . 148 THR HG21 1 1
21 52658 1 1 145 THR HG22 H -10.867 -21.273 -2.273 1.00 . A A . 148 THR HG22 1 1
21 52659 1 1 145 THR HG23 H -11.793 -22.592 -1.590 1.00 . A A . 148 THR HG23 1 1
21 52660 1 1 145 THR N N -11.543 -19.673 -4.254 1.00 . A A . 148 THR N 1 1
21 52661 1 1 145 THR O O -14.973 -19.260 -3.505 1.00 . A A . 148 THR O 1 1
21 52662 1 1 145 THR OG1 O -14.026 -22.162 -2.944 1.00 . A A . 148 THR OG1 1 1
21 52663 1 1 146 SER C C -13.085 -16.141 -1.501 1.00 . A A . 149 SER C 1 1
21 52664 1 1 146 SER CA C -13.984 -17.333 -1.815 1.00 . A A . 149 SER CA 1 1
21 52665 1 1 146 SER CB C -14.621 -17.876 -0.532 1.00 . A A . 149 SER CB 1 1
21 52666 1 1 146 SER H H -12.244 -18.429 -2.249 1.00 . A A . 149 SER H 1 1
21 52667 1 1 146 SER HA H -14.763 -17.029 -2.499 1.00 . A A . 149 SER HA 1 1
21 52668 1 1 146 SER HB2 H -13.836 -18.233 0.120 1.00 . A A . 149 SER HB2 1 1
21 52669 1 1 146 SER HB3 H -15.163 -17.086 -0.038 1.00 . A A . 149 SER HB3 1 1
21 52670 1 1 146 SER HG H -15.558 -19.012 -1.790 1.00 . A A . 149 SER HG 1 1
21 52671 1 1 146 SER N N -13.203 -18.380 -2.457 1.00 . A A . 149 SER N 1 1
21 52672 1 1 146 SER O O -11.982 -16.317 -1.030 1.00 . A A . 149 SER O 1 1
21 52673 1 1 146 SER OG O -15.509 -18.962 -0.822 1.00 . A A . 149 SER OG 1 1
21 52674 1 1 147 THR C C -13.643 -12.631 -1.009 1.00 . A A . 150 THR C 1 1
21 52675 1 1 147 THR CA C -12.746 -13.770 -1.518 1.00 . A A . 150 THR CA 1 1
21 52676 1 1 147 THR CB C -11.865 -13.331 -2.738 1.00 . A A . 150 THR CB 1 1
21 52677 1 1 147 THR CG2 C -12.692 -13.153 -3.991 1.00 . A A . 150 THR CG2 1 1
21 52678 1 1 147 THR H H -14.386 -14.838 -2.269 1.00 . A A . 150 THR H 1 1
21 52679 1 1 147 THR HA H -12.088 -14.041 -0.706 1.00 . A A . 150 THR HA 1 1
21 52680 1 1 147 THR HB H -11.154 -14.125 -2.905 1.00 . A A . 150 THR HB 1 1
21 52681 1 1 147 THR HG1 H -10.667 -12.202 -1.619 1.00 . A A . 150 THR HG1 1 1
21 52682 1 1 147 THR HG21 H -12.042 -12.857 -4.802 1.00 . A A . 150 THR HG21 1 1
21 52683 1 1 147 THR HG22 H -13.449 -12.402 -3.824 1.00 . A A . 150 THR HG22 1 1
21 52684 1 1 147 THR HG23 H -13.146 -14.106 -4.217 1.00 . A A . 150 THR HG23 1 1
21 52685 1 1 147 THR N N -13.518 -14.951 -1.821 1.00 . A A . 150 THR N 1 1
21 52686 1 1 147 THR O O -14.861 -12.637 -1.219 1.00 . A A . 150 THR O 1 1
21 52687 1 1 147 THR OG1 O -11.123 -12.133 -2.467 1.00 . A A . 150 THR OG1 1 1
21 52688 1 1 148 ASN C C -12.877 -9.348 -0.310 1.00 . A A . 151 ASN C 1 1
21 52689 1 1 148 ASN CA C -13.717 -10.505 0.154 1.00 . A A . 151 ASN CA 1 1
21 52690 1 1 148 ASN CB C -13.829 -10.500 1.696 1.00 . A A . 151 ASN CB 1 1
21 52691 1 1 148 ASN CG C -14.568 -9.295 2.303 1.00 . A A . 151 ASN CG 1 1
21 52692 1 1 148 ASN H H -12.086 -11.786 -0.132 1.00 . A A . 151 ASN H 1 1
21 52693 1 1 148 ASN HA H -14.696 -10.462 -0.296 1.00 . A A . 151 ASN HA 1 1
21 52694 1 1 148 ASN HB2 H -14.326 -11.399 2.030 1.00 . A A . 151 ASN HB2 1 1
21 52695 1 1 148 ASN HB3 H -12.822 -10.484 2.082 1.00 . A A . 151 ASN HB3 1 1
21 52696 1 1 148 ASN HD21 H -15.825 -9.160 0.760 1.00 . A A . 151 ASN HD21 1 1
21 52697 1 1 148 ASN HD22 H -16.031 -8.006 2.008 1.00 . A A . 151 ASN HD22 1 1
21 52698 1 1 148 ASN N N -13.049 -11.697 -0.317 1.00 . A A . 151 ASN N 1 1
21 52699 1 1 148 ASN ND2 N -15.561 -8.782 1.632 1.00 . A A . 151 ASN ND2 1 1
21 52700 1 1 148 ASN O O -11.894 -9.001 0.343 1.00 . A A . 151 ASN O 1 1
21 52701 1 1 148 ASN OD1 O -14.253 -8.862 3.419 1.00 . A A . 151 ASN OD1 1 1
21 52702 1 1 149 GLY C C -12.980 -7.580 -3.509 1.00 . A A . 152 GLY C 1 1
21 52703 1 1 149 GLY CA C -12.463 -7.793 -2.111 1.00 . A A . 152 GLY CA 1 1
21 52704 1 1 149 GLY H H -13.935 -9.235 -2.000 1.00 . A A . 152 GLY H 1 1
21 52705 1 1 149 GLY HA2 H -12.596 -6.890 -1.533 1.00 . A A . 152 GLY HA2 1 1
21 52706 1 1 149 GLY HA3 H -11.413 -8.041 -2.159 1.00 . A A . 152 GLY HA3 1 1
21 52707 1 1 149 GLY N N -13.181 -8.867 -1.492 1.00 . A A . 152 GLY N 1 1
21 52708 1 1 149 GLY O O -14.193 -7.696 -3.743 1.00 . A A . 152 GLY O 1 1
21 52709 1 1 150 ASP C C -11.861 -8.131 -6.697 1.00 . A A . 153 ASP C 1 1
21 52710 1 1 150 ASP CA C -12.484 -7.085 -5.821 1.00 . A A . 153 ASP CA 1 1
21 52711 1 1 150 ASP CB C -12.089 -5.676 -6.318 1.00 . A A . 153 ASP CB 1 1
21 52712 1 1 150 ASP CG C -12.986 -4.572 -5.814 1.00 . A A . 153 ASP CG 1 1
21 52713 1 1 150 ASP H H -11.135 -7.279 -4.247 1.00 . A A . 153 ASP H 1 1
21 52714 1 1 150 ASP HA H -13.558 -7.183 -5.863 1.00 . A A . 153 ASP HA 1 1
21 52715 1 1 150 ASP HB2 H -11.084 -5.461 -5.988 1.00 . A A . 153 ASP HB2 1 1
21 52716 1 1 150 ASP HB3 H -12.107 -5.670 -7.398 1.00 . A A . 153 ASP HB3 1 1
21 52717 1 1 150 ASP N N -12.099 -7.311 -4.439 1.00 . A A . 153 ASP N 1 1
21 52718 1 1 150 ASP O O -10.678 -8.068 -7.018 1.00 . A A . 153 ASP O 1 1
21 52719 1 1 150 ASP OD1 O -12.856 -4.137 -4.643 1.00 . A A . 153 ASP OD1 1 1
21 52720 1 1 150 ASP OD2 O -13.854 -4.100 -6.586 1.00 . A A . 153 ASP OD2 1 1
21 52721 1 1 151 ARG C C -12.148 -9.755 -9.341 1.00 . A A . 154 ARG C 1 1
21 52722 1 1 151 ARG CA C -12.113 -10.172 -7.882 1.00 . A A . 154 ARG CA 1 1
21 52723 1 1 151 ARG CB C -12.872 -11.480 -7.637 1.00 . A A . 154 ARG CB 1 1
21 52724 1 1 151 ARG CD C -15.084 -12.631 -7.471 1.00 . A A . 154 ARG CD 1 1
21 52725 1 1 151 ARG CG C -14.364 -11.365 -7.838 1.00 . A A . 154 ARG CG 1 1
21 52726 1 1 151 ARG CZ C -15.392 -14.237 -9.369 1.00 . A A . 154 ARG CZ 1 1
21 52727 1 1 151 ARG H H -13.561 -9.131 -6.765 1.00 . A A . 154 ARG H 1 1
21 52728 1 1 151 ARG HA H -11.079 -10.314 -7.611 1.00 . A A . 154 ARG HA 1 1
21 52729 1 1 151 ARG HB2 H -12.496 -12.231 -8.316 1.00 . A A . 154 ARG HB2 1 1
21 52730 1 1 151 ARG HB3 H -12.690 -11.803 -6.623 1.00 . A A . 154 ARG HB3 1 1
21 52731 1 1 151 ARG HD2 H -14.822 -12.848 -6.445 1.00 . A A . 154 ARG HD2 1 1
21 52732 1 1 151 ARG HD3 H -16.144 -12.447 -7.554 1.00 . A A . 154 ARG HD3 1 1
21 52733 1 1 151 ARG HE H -13.932 -14.293 -7.958 1.00 . A A . 154 ARG HE 1 1
21 52734 1 1 151 ARG HG2 H -14.738 -10.559 -7.226 1.00 . A A . 154 ARG HG2 1 1
21 52735 1 1 151 ARG HG3 H -14.548 -11.142 -8.878 1.00 . A A . 154 ARG HG3 1 1
21 52736 1 1 151 ARG HH11 H -16.533 -12.542 -9.622 1.00 . A A . 154 ARG HH11 1 1
21 52737 1 1 151 ARG HH12 H -16.852 -13.775 -10.744 1.00 . A A . 154 ARG HH12 1 1
21 52738 1 1 151 ARG HH21 H -14.393 -16.018 -9.508 1.00 . A A . 154 ARG HH21 1 1
21 52739 1 1 151 ARG HH22 H -15.621 -15.780 -10.673 1.00 . A A . 154 ARG HH22 1 1
21 52740 1 1 151 ARG N N -12.622 -9.118 -7.050 1.00 . A A . 154 ARG N 1 1
21 52741 1 1 151 ARG NE N -14.701 -13.788 -8.301 1.00 . A A . 154 ARG NE 1 1
21 52742 1 1 151 ARG NH1 N -16.321 -13.467 -9.948 1.00 . A A . 154 ARG NH1 1 1
21 52743 1 1 151 ARG NH2 N -15.109 -15.427 -9.885 1.00 . A A . 154 ARG NH2 1 1
21 52744 1 1 151 ARG O O -13.207 -9.492 -9.910 1.00 . A A . 154 ARG O 1 1
21 52745 1 1 152 ILE C C -11.134 -10.524 -12.137 1.00 . A A . 155 ILE C 1 1
21 52746 1 1 152 ILE CA C -10.882 -9.277 -11.312 1.00 . A A . 155 ILE CA 1 1
21 52747 1 1 152 ILE CB C -9.461 -8.728 -11.629 1.00 . A A . 155 ILE CB 1 1
21 52748 1 1 152 ILE CD1 C -7.692 -7.034 -10.857 1.00 . A A . 155 ILE CD1 1 1
21 52749 1 1 152 ILE CG1 C -9.100 -7.575 -10.673 1.00 . A A . 155 ILE CG1 1 1
21 52750 1 1 152 ILE CG2 C -9.390 -8.253 -13.078 1.00 . A A . 155 ILE CG2 1 1
21 52751 1 1 152 ILE H H -10.178 -9.861 -9.418 1.00 . A A . 155 ILE H 1 1
21 52752 1 1 152 ILE HA H -11.624 -8.525 -11.536 1.00 . A A . 155 ILE HA 1 1
21 52753 1 1 152 ILE HB H -8.751 -9.531 -11.497 1.00 . A A . 155 ILE HB 1 1
21 52754 1 1 152 ILE HD11 H -7.569 -6.698 -11.875 1.00 . A A . 155 ILE HD11 1 1
21 52755 1 1 152 ILE HD12 H -6.978 -7.819 -10.650 1.00 . A A . 155 ILE HD12 1 1
21 52756 1 1 152 ILE HD13 H -7.529 -6.204 -10.185 1.00 . A A . 155 ILE HD13 1 1
21 52757 1 1 152 ILE HG12 H -9.786 -6.756 -10.831 1.00 . A A . 155 ILE HG12 1 1
21 52758 1 1 152 ILE HG13 H -9.193 -7.922 -9.654 1.00 . A A . 155 ILE HG13 1 1
21 52759 1 1 152 ILE HG21 H -10.097 -7.450 -13.230 1.00 . A A . 155 ILE HG21 1 1
21 52760 1 1 152 ILE HG22 H -9.639 -9.075 -13.733 1.00 . A A . 155 ILE HG22 1 1
21 52761 1 1 152 ILE HG23 H -8.391 -7.905 -13.292 1.00 . A A . 155 ILE HG23 1 1
21 52762 1 1 152 ILE N N -10.991 -9.655 -9.927 1.00 . A A . 155 ILE N 1 1
21 52763 1 1 152 ILE O O -11.944 -10.541 -13.073 1.00 . A A . 155 ILE O 1 1
21 52764 1 1 153 GLU C C -10.648 -13.870 -11.234 1.00 . A A . 156 GLU C 1 1
21 52765 1 1 153 GLU CA C -10.545 -12.856 -12.349 1.00 . A A . 156 GLU CA 1 1
21 52766 1 1 153 GLU CB C -9.279 -13.106 -13.182 1.00 . A A . 156 GLU CB 1 1
21 52767 1 1 153 GLU CD C -7.859 -12.364 -15.122 1.00 . A A . 156 GLU CD 1 1
21 52768 1 1 153 GLU CG C -9.139 -12.174 -14.365 1.00 . A A . 156 GLU CG 1 1
21 52769 1 1 153 GLU H H -9.890 -11.494 -10.948 1.00 . A A . 156 GLU H 1 1
21 52770 1 1 153 GLU HA H -11.416 -12.923 -12.978 1.00 . A A . 156 GLU HA 1 1
21 52771 1 1 153 GLU HB2 H -8.417 -12.984 -12.544 1.00 . A A . 156 GLU HB2 1 1
21 52772 1 1 153 GLU HB3 H -9.299 -14.122 -13.548 1.00 . A A . 156 GLU HB3 1 1
21 52773 1 1 153 GLU HG2 H -9.964 -12.340 -15.041 1.00 . A A . 156 GLU HG2 1 1
21 52774 1 1 153 GLU HG3 H -9.179 -11.159 -14.001 1.00 . A A . 156 GLU HG3 1 1
21 52775 1 1 153 GLU N N -10.473 -11.566 -11.739 1.00 . A A . 156 GLU N 1 1
21 52776 1 1 153 GLU O O -10.334 -13.546 -10.092 1.00 . A A . 156 GLU O 1 1
21 52777 1 1 153 GLU OE1 O -7.755 -13.320 -15.914 1.00 . A A . 156 GLU OE1 1 1
21 52778 1 1 153 GLU OE2 O -6.946 -11.533 -14.979 1.00 . A A . 156 GLU OE2 1 1
21 52779 1 1 154 PRO C C -9.761 -16.496 -9.973 1.00 . A A . 157 PRO C 1 1
21 52780 1 1 154 PRO CA C -11.158 -16.141 -10.493 1.00 . A A . 157 PRO CA 1 1
21 52781 1 1 154 PRO CB C -11.762 -17.328 -11.238 1.00 . A A . 157 PRO CB 1 1
21 52782 1 1 154 PRO CD C -11.685 -15.533 -12.783 1.00 . A A . 157 PRO CD 1 1
21 52783 1 1 154 PRO CG C -12.493 -16.722 -12.377 1.00 . A A . 157 PRO CG 1 1
21 52784 1 1 154 PRO HA H -11.791 -15.863 -9.664 1.00 . A A . 157 PRO HA 1 1
21 52785 1 1 154 PRO HB2 H -10.968 -17.979 -11.575 1.00 . A A . 157 PRO HB2 1 1
21 52786 1 1 154 PRO HB3 H -12.454 -17.866 -10.608 1.00 . A A . 157 PRO HB3 1 1
21 52787 1 1 154 PRO HD2 H -10.899 -15.820 -13.468 1.00 . A A . 157 PRO HD2 1 1
21 52788 1 1 154 PRO HD3 H -12.310 -14.767 -13.217 1.00 . A A . 157 PRO HD3 1 1
21 52789 1 1 154 PRO HG2 H -12.561 -17.436 -13.183 1.00 . A A . 157 PRO HG2 1 1
21 52790 1 1 154 PRO HG3 H -13.476 -16.402 -12.067 1.00 . A A . 157 PRO HG3 1 1
21 52791 1 1 154 PRO N N -11.113 -15.084 -11.504 1.00 . A A . 157 PRO N 1 1
21 52792 1 1 154 PRO O O -9.621 -17.082 -8.911 1.00 . A A . 157 PRO O 1 1
21 52793 1 1 155 GLU C C -6.565 -15.134 -10.051 1.00 . A A . 158 GLU C 1 1
21 52794 1 1 155 GLU CA C -7.381 -16.412 -10.316 1.00 . A A . 158 GLU CA 1 1
21 52795 1 1 155 GLU CB C -6.657 -17.393 -11.260 1.00 . A A . 158 GLU CB 1 1
21 52796 1 1 155 GLU CD C -8.023 -17.299 -13.387 1.00 . A A . 158 GLU CD 1 1
21 52797 1 1 155 GLU CG C -6.677 -17.063 -12.751 1.00 . A A . 158 GLU CG 1 1
21 52798 1 1 155 GLU H H -8.925 -15.743 -11.605 1.00 . A A . 158 GLU H 1 1
21 52799 1 1 155 GLU HA H -7.482 -16.896 -9.355 1.00 . A A . 158 GLU HA 1 1
21 52800 1 1 155 GLU HB2 H -5.625 -17.462 -10.952 1.00 . A A . 158 GLU HB2 1 1
21 52801 1 1 155 GLU HB3 H -7.114 -18.362 -11.118 1.00 . A A . 158 GLU HB3 1 1
21 52802 1 1 155 GLU HG2 H -6.425 -16.020 -12.872 1.00 . A A . 158 GLU HG2 1 1
21 52803 1 1 155 GLU HG3 H -5.940 -17.671 -13.256 1.00 . A A . 158 GLU HG3 1 1
21 52804 1 1 155 GLU N N -8.742 -16.149 -10.725 1.00 . A A . 158 GLU N 1 1
21 52805 1 1 155 GLU O O -5.372 -15.195 -9.728 1.00 . A A . 158 GLU O 1 1
21 52806 1 1 155 GLU OE1 O -8.339 -18.458 -13.747 1.00 . A A . 158 GLU OE1 1 1
21 52807 1 1 155 GLU OE2 O -8.794 -16.346 -13.531 1.00 . A A . 158 GLU OE2 1 1
21 52808 1 1 156 VAL C C -7.541 -11.796 -9.100 1.00 . A A . 159 VAL C 1 1
21 52809 1 1 156 VAL CA C -6.560 -12.696 -9.857 1.00 . A A . 159 VAL CA 1 1
21 52810 1 1 156 VAL CB C -6.101 -11.942 -11.160 1.00 . A A . 159 VAL CB 1 1
21 52811 1 1 156 VAL CG1 C -5.384 -10.642 -10.817 1.00 . A A . 159 VAL CG1 1 1
21 52812 1 1 156 VAL CG2 C -5.206 -12.814 -12.034 1.00 . A A . 159 VAL CG2 1 1
21 52813 1 1 156 VAL H H -8.167 -14.009 -10.371 1.00 . A A . 159 VAL H 1 1
21 52814 1 1 156 VAL HA H -5.702 -12.887 -9.229 1.00 . A A . 159 VAL HA 1 1
21 52815 1 1 156 VAL HB H -6.985 -11.682 -11.722 1.00 . A A . 159 VAL HB 1 1
21 52816 1 1 156 VAL HG11 H -6.046 -10.001 -10.255 1.00 . A A . 159 VAL HG11 1 1
21 52817 1 1 156 VAL HG12 H -5.089 -10.142 -11.729 1.00 . A A . 159 VAL HG12 1 1
21 52818 1 1 156 VAL HG13 H -4.507 -10.862 -10.225 1.00 . A A . 159 VAL HG13 1 1
21 52819 1 1 156 VAL HG21 H -4.908 -12.258 -12.910 1.00 . A A . 159 VAL HG21 1 1
21 52820 1 1 156 VAL HG22 H -5.750 -13.699 -12.334 1.00 . A A . 159 VAL HG22 1 1
21 52821 1 1 156 VAL HG23 H -4.330 -13.106 -11.474 1.00 . A A . 159 VAL HG23 1 1
21 52822 1 1 156 VAL N N -7.215 -13.985 -10.144 1.00 . A A . 159 VAL N 1 1
21 52823 1 1 156 VAL O O -8.602 -11.440 -9.622 1.00 . A A . 159 VAL O 1 1
21 52824 1 1 157 VAL C C -7.304 -9.322 -6.645 1.00 . A A . 160 VAL C 1 1
21 52825 1 1 157 VAL CA C -8.057 -10.570 -7.084 1.00 . A A . 160 VAL CA 1 1
21 52826 1 1 157 VAL CB C -8.598 -11.368 -5.835 1.00 . A A . 160 VAL CB 1 1
21 52827 1 1 157 VAL CG1 C -9.534 -10.520 -4.974 1.00 . A A . 160 VAL CG1 1 1
21 52828 1 1 157 VAL CG2 C -9.335 -12.617 -6.280 1.00 . A A . 160 VAL CG2 1 1
21 52829 1 1 157 VAL H H -6.279 -11.614 -7.578 1.00 . A A . 160 VAL H 1 1
21 52830 1 1 157 VAL HA H -8.889 -10.265 -7.701 1.00 . A A . 160 VAL HA 1 1
21 52831 1 1 157 VAL HB H -7.755 -11.670 -5.231 1.00 . A A . 160 VAL HB 1 1
21 52832 1 1 157 VAL HG11 H -10.389 -10.214 -5.560 1.00 . A A . 160 VAL HG11 1 1
21 52833 1 1 157 VAL HG12 H -9.011 -9.642 -4.625 1.00 . A A . 160 VAL HG12 1 1
21 52834 1 1 157 VAL HG13 H -9.871 -11.098 -4.126 1.00 . A A . 160 VAL HG13 1 1
21 52835 1 1 157 VAL HG21 H -9.678 -13.158 -5.410 1.00 . A A . 160 VAL HG21 1 1
21 52836 1 1 157 VAL HG22 H -8.673 -13.242 -6.862 1.00 . A A . 160 VAL HG22 1 1
21 52837 1 1 157 VAL HG23 H -10.189 -12.325 -6.873 1.00 . A A . 160 VAL HG23 1 1
21 52838 1 1 157 VAL N N -7.179 -11.389 -7.913 1.00 . A A . 160 VAL N 1 1
21 52839 1 1 157 VAL O O -6.075 -9.355 -6.506 1.00 . A A . 160 VAL O 1 1
21 52840 1 1 158 GLN C C -8.211 -6.400 -4.944 1.00 . A A . 161 GLN C 1 1
21 52841 1 1 158 GLN CA C -7.410 -7.004 -6.079 1.00 . A A . 161 GLN CA 1 1
21 52842 1 1 158 GLN CB C -7.365 -6.032 -7.265 1.00 . A A . 161 GLN CB 1 1
21 52843 1 1 158 GLN CD C -6.556 -3.772 -8.104 1.00 . A A . 161 GLN CD 1 1
21 52844 1 1 158 GLN CG C -6.509 -4.806 -7.007 1.00 . A A . 161 GLN CG 1 1
21 52845 1 1 158 GLN H H -8.999 -8.249 -6.523 1.00 . A A . 161 GLN H 1 1
21 52846 1 1 158 GLN HA H -6.404 -7.199 -5.739 1.00 . A A . 161 GLN HA 1 1
21 52847 1 1 158 GLN HB2 H -6.967 -6.550 -8.123 1.00 . A A . 161 GLN HB2 1 1
21 52848 1 1 158 GLN HB3 H -8.371 -5.704 -7.487 1.00 . A A . 161 GLN HB3 1 1
21 52849 1 1 158 GLN HE21 H -4.686 -3.373 -7.762 1.00 . A A . 161 GLN HE21 1 1
21 52850 1 1 158 GLN HE22 H -5.419 -2.383 -8.965 1.00 . A A . 161 GLN HE22 1 1
21 52851 1 1 158 GLN HG2 H -6.849 -4.342 -6.093 1.00 . A A . 161 GLN HG2 1 1
21 52852 1 1 158 GLN HG3 H -5.485 -5.127 -6.876 1.00 . A A . 161 GLN HG3 1 1
21 52853 1 1 158 GLN N N -8.014 -8.236 -6.456 1.00 . A A . 161 GLN N 1 1
21 52854 1 1 158 GLN NE2 N -5.455 -3.118 -8.316 1.00 . A A . 161 GLN NE2 1 1
21 52855 1 1 158 GLN O O -9.410 -6.601 -4.847 1.00 . A A . 161 GLN O 1 1
21 52856 1 1 158 GLN OE1 O -7.567 -3.593 -8.785 1.00 . A A . 161 GLN OE1 1 1
21 52857 1 1 159 TRP C C -7.894 -3.598 -3.085 1.00 . A A . 162 TRP C 1 1
21 52858 1 1 159 TRP CA C -8.177 -5.058 -2.995 1.00 . A A . 162 TRP CA 1 1
21 52859 1 1 159 TRP CB C -7.711 -5.625 -1.655 1.00 . A A . 162 TRP CB 1 1
21 52860 1 1 159 TRP CD1 C -9.334 -7.364 -0.805 1.00 . A A . 162 TRP CD1 1 1
21 52861 1 1 159 TRP CD2 C -7.571 -8.228 -1.841 1.00 . A A . 162 TRP CD2 1 1
21 52862 1 1 159 TRP CE2 C -8.406 -9.282 -1.424 1.00 . A A . 162 TRP CE2 1 1
21 52863 1 1 159 TRP CE3 C -6.394 -8.527 -2.517 1.00 . A A . 162 TRP CE3 1 1
21 52864 1 1 159 TRP CG C -8.195 -7.012 -1.428 1.00 . A A . 162 TRP CG 1 1
21 52865 1 1 159 TRP CH2 C -6.941 -10.881 -2.330 1.00 . A A . 162 TRP CH2 1 1
21 52866 1 1 159 TRP CZ2 C -8.104 -10.620 -1.665 1.00 . A A . 162 TRP CZ2 1 1
21 52867 1 1 159 TRP CZ3 C -6.096 -9.849 -2.756 1.00 . A A . 162 TRP CZ3 1 1
21 52868 1 1 159 TRP H H -6.571 -5.690 -4.165 1.00 . A A . 162 TRP H 1 1
21 52869 1 1 159 TRP HA H -9.242 -5.213 -3.084 1.00 . A A . 162 TRP HA 1 1
21 52870 1 1 159 TRP HB2 H -6.631 -5.634 -1.628 1.00 . A A . 162 TRP HB2 1 1
21 52871 1 1 159 TRP HB3 H -8.086 -5.002 -0.857 1.00 . A A . 162 TRP HB3 1 1
21 52872 1 1 159 TRP HD1 H -10.040 -6.667 -0.375 1.00 . A A . 162 TRP HD1 1 1
21 52873 1 1 159 TRP HE1 H -10.251 -9.168 -0.402 1.00 . A A . 162 TRP HE1 1 1
21 52874 1 1 159 TRP HE3 H -5.736 -7.736 -2.853 1.00 . A A . 162 TRP HE3 1 1
21 52875 1 1 159 TRP HH2 H -6.659 -11.901 -2.543 1.00 . A A . 162 TRP HH2 1 1
21 52876 1 1 159 TRP HZ2 H -8.749 -11.430 -1.347 1.00 . A A . 162 TRP HZ2 1 1
21 52877 1 1 159 TRP HZ3 H -5.188 -10.104 -3.282 1.00 . A A . 162 TRP HZ3 1 1
21 52878 1 1 159 TRP N N -7.551 -5.729 -4.080 1.00 . A A . 162 TRP N 1 1
21 52879 1 1 159 TRP NE1 N -9.474 -8.719 -0.802 1.00 . A A . 162 TRP NE1 1 1
21 52880 1 1 159 TRP O O -6.726 -3.182 -3.156 1.00 . A A . 162 TRP O 1 1
21 52881 1 1 160 LYS C C -8.789 -0.844 -1.772 1.00 . A A . 163 LYS C 1 1
21 52882 1 1 160 LYS CA C -8.806 -1.405 -3.185 1.00 . A A . 163 LYS CA 1 1
21 52883 1 1 160 LYS CB C -9.887 -0.734 -4.069 1.00 . A A . 163 LYS CB 1 1
21 52884 1 1 160 LYS CD C -12.284 -0.200 -4.548 1.00 . A A . 163 LYS CD 1 1
21 52885 1 1 160 LYS CE C -13.748 -0.498 -4.253 1.00 . A A . 163 LYS CE 1 1
21 52886 1 1 160 LYS CG C -11.337 -1.052 -3.715 1.00 . A A . 163 LYS CG 1 1
21 52887 1 1 160 LYS H H -9.832 -3.227 -3.156 1.00 . A A . 163 LYS H 1 1
21 52888 1 1 160 LYS HA H -7.835 -1.213 -3.619 1.00 . A A . 163 LYS HA 1 1
21 52889 1 1 160 LYS HB2 H -9.770 0.337 -3.998 1.00 . A A . 163 LYS HB2 1 1
21 52890 1 1 160 LYS HB3 H -9.718 -1.027 -5.094 1.00 . A A . 163 LYS HB3 1 1
21 52891 1 1 160 LYS HD2 H -12.093 0.844 -4.344 1.00 . A A . 163 LYS HD2 1 1
21 52892 1 1 160 LYS HD3 H -12.089 -0.400 -5.591 1.00 . A A . 163 LYS HD3 1 1
21 52893 1 1 160 LYS HE2 H -13.910 -0.442 -3.187 1.00 . A A . 163 LYS HE2 1 1
21 52894 1 1 160 LYS HE3 H -14.354 0.248 -4.746 1.00 . A A . 163 LYS HE3 1 1
21 52895 1 1 160 LYS HG2 H -11.532 -2.096 -3.913 1.00 . A A . 163 LYS HG2 1 1
21 52896 1 1 160 LYS HG3 H -11.502 -0.845 -2.667 1.00 . A A . 163 LYS HG3 1 1
21 52897 1 1 160 LYS HZ1 H -15.134 -2.050 -4.451 1.00 . A A . 163 LYS HZ1 1 1
21 52898 1 1 160 LYS HZ2 H -13.547 -2.604 -4.369 1.00 . A A . 163 LYS HZ2 1 1
21 52899 1 1 160 LYS HZ3 H -14.107 -1.885 -5.758 1.00 . A A . 163 LYS HZ3 1 1
21 52900 1 1 160 LYS N N -8.940 -2.824 -3.145 1.00 . A A . 163 LYS N 1 1
21 52901 1 1 160 LYS NZ N -14.156 -1.831 -4.722 1.00 . A A . 163 LYS NZ 1 1
21 52902 1 1 160 LYS O O -9.751 -0.982 -1.000 1.00 . A A . 163 LYS O 1 1
21 52903 1 1 161 LEU C C -7.566 1.800 -0.259 1.00 . A A . 164 LEU C 1 1
21 52904 1 1 161 LEU CA C -7.472 0.302 -0.130 1.00 . A A . 164 LEU CA 1 1
21 52905 1 1 161 LEU CB C -6.136 -0.125 0.495 1.00 . A A . 164 LEU CB 1 1
21 52906 1 1 161 LEU CD1 C -6.486 -2.633 0.325 1.00 . A A . 164 LEU CD1 1 1
21 52907 1 1 161 LEU CD2 C -4.670 -1.717 1.751 1.00 . A A . 164 LEU CD2 1 1
21 52908 1 1 161 LEU CG C -6.072 -1.483 1.221 1.00 . A A . 164 LEU CG 1 1
21 52909 1 1 161 LEU H H -6.923 -0.266 -2.052 1.00 . A A . 164 LEU H 1 1
21 52910 1 1 161 LEU HA H -8.280 -0.035 0.504 1.00 . A A . 164 LEU HA 1 1
21 52911 1 1 161 LEU HB2 H -5.435 -0.202 -0.323 1.00 . A A . 164 LEU HB2 1 1
21 52912 1 1 161 LEU HB3 H -5.807 0.646 1.175 1.00 . A A . 164 LEU HB3 1 1
21 52913 1 1 161 LEU HD11 H -5.819 -2.694 -0.522 1.00 . A A . 164 LEU HD11 1 1
21 52914 1 1 161 LEU HD12 H -7.491 -2.441 -0.023 1.00 . A A . 164 LEU HD12 1 1
21 52915 1 1 161 LEU HD13 H -6.462 -3.558 0.882 1.00 . A A . 164 LEU HD13 1 1
21 52916 1 1 161 LEU HD21 H -3.972 -1.725 0.926 1.00 . A A . 164 LEU HD21 1 1
21 52917 1 1 161 LEU HD22 H -4.634 -2.666 2.265 1.00 . A A . 164 LEU HD22 1 1
21 52918 1 1 161 LEU HD23 H -4.412 -0.922 2.436 1.00 . A A . 164 LEU HD23 1 1
21 52919 1 1 161 LEU HG H -6.742 -1.464 2.068 1.00 . A A . 164 LEU HG 1 1
21 52920 1 1 161 LEU N N -7.672 -0.302 -1.414 1.00 . A A . 164 LEU N 1 1
21 52921 1 1 161 LEU O O -6.787 2.442 -0.996 1.00 . A A . 164 LEU O 1 1
21 52922 1 1 162 LYS C C -8.614 4.342 1.764 1.00 . A A . 165 LYS C 1 1
21 52923 1 1 162 LYS CA C -8.829 3.745 0.385 1.00 . A A . 165 LYS CA 1 1
21 52924 1 1 162 LYS CB C -10.293 3.932 -0.047 1.00 . A A . 165 LYS CB 1 1
21 52925 1 1 162 LYS CD C -9.857 4.142 -2.507 1.00 . A A . 165 LYS CD 1 1
21 52926 1 1 162 LYS CE C -10.183 3.595 -3.886 1.00 . A A . 165 LYS CE 1 1
21 52927 1 1 162 LYS CG C -10.626 3.404 -1.434 1.00 . A A . 165 LYS CG 1 1
21 52928 1 1 162 LYS H H -9.034 1.768 1.039 1.00 . A A . 165 LYS H 1 1
21 52929 1 1 162 LYS HA H -8.181 4.225 -0.330 1.00 . A A . 165 LYS HA 1 1
21 52930 1 1 162 LYS HB2 H -10.901 3.380 0.654 1.00 . A A . 165 LYS HB2 1 1
21 52931 1 1 162 LYS HB3 H -10.573 4.973 0.015 1.00 . A A . 165 LYS HB3 1 1
21 52932 1 1 162 LYS HD2 H -10.136 5.184 -2.450 1.00 . A A . 165 LYS HD2 1 1
21 52933 1 1 162 LYS HD3 H -8.800 4.035 -2.313 1.00 . A A . 165 LYS HD3 1 1
21 52934 1 1 162 LYS HE2 H -9.943 2.543 -3.913 1.00 . A A . 165 LYS HE2 1 1
21 52935 1 1 162 LYS HE3 H -11.241 3.718 -4.058 1.00 . A A . 165 LYS HE3 1 1
21 52936 1 1 162 LYS HG2 H -10.368 2.356 -1.479 1.00 . A A . 165 LYS HG2 1 1
21 52937 1 1 162 LYS HG3 H -11.685 3.521 -1.611 1.00 . A A . 165 LYS HG3 1 1
21 52938 1 1 162 LYS HZ1 H -8.404 4.199 -4.813 1.00 . A A . 165 LYS HZ1 1 1
21 52939 1 1 162 LYS HZ2 H -9.672 5.299 -4.980 1.00 . A A . 165 LYS HZ2 1 1
21 52940 1 1 162 LYS HZ3 H -9.657 3.874 -5.888 1.00 . A A . 165 LYS HZ3 1 1
21 52941 1 1 162 LYS N N -8.520 2.338 0.430 1.00 . A A . 165 LYS N 1 1
21 52942 1 1 162 LYS NZ N -9.437 4.286 -4.960 1.00 . A A . 165 LYS NZ 1 1
21 52943 1 1 162 LYS O O -8.880 3.680 2.760 1.00 . A A . 165 LYS O 1 1
21 52944 1 1 163 PRO C C -9.153 6.590 3.839 1.00 . A A . 166 PRO C 1 1
21 52945 1 1 163 PRO CA C -7.859 6.234 3.126 1.00 . A A . 166 PRO CA 1 1
21 52946 1 1 163 PRO CB C -7.103 7.506 2.732 1.00 . A A . 166 PRO CB 1 1
21 52947 1 1 163 PRO CD C -7.795 6.456 0.709 1.00 . A A . 166 PRO CD 1 1
21 52948 1 1 163 PRO CG C -7.543 7.792 1.343 1.00 . A A . 166 PRO CG 1 1
21 52949 1 1 163 PRO HA H -7.245 5.622 3.770 1.00 . A A . 166 PRO HA 1 1
21 52950 1 1 163 PRO HB2 H -7.366 8.307 3.407 1.00 . A A . 166 PRO HB2 1 1
21 52951 1 1 163 PRO HB3 H -6.038 7.331 2.744 1.00 . A A . 166 PRO HB3 1 1
21 52952 1 1 163 PRO HD2 H -8.630 6.516 0.027 1.00 . A A . 166 PRO HD2 1 1
21 52953 1 1 163 PRO HD3 H -6.910 6.109 0.196 1.00 . A A . 166 PRO HD3 1 1
21 52954 1 1 163 PRO HG2 H -8.446 8.383 1.366 1.00 . A A . 166 PRO HG2 1 1
21 52955 1 1 163 PRO HG3 H -6.764 8.308 0.802 1.00 . A A . 166 PRO HG3 1 1
21 52956 1 1 163 PRO N N -8.119 5.582 1.848 1.00 . A A . 166 PRO N 1 1
21 52957 1 1 163 PRO O O -10.198 6.752 3.210 1.00 . A A . 166 PRO O 1 1
21 52958 1 1 164 GLY C C -11.374 5.994 5.988 1.00 . A A . 167 GLY C 1 1
21 52959 1 1 164 GLY CA C -10.263 7.015 5.951 1.00 . A A . 167 GLY CA 1 1
21 52960 1 1 164 GLY H H -8.286 6.298 5.585 1.00 . A A . 167 GLY H 1 1
21 52961 1 1 164 GLY HA2 H -9.921 7.075 6.979 1.00 . A A . 167 GLY HA2 1 1
21 52962 1 1 164 GLY HA3 H -10.650 7.967 5.621 1.00 . A A . 167 GLY HA3 1 1
21 52963 1 1 164 GLY N N -9.113 6.608 5.148 1.00 . A A . 167 GLY N 1 1
21 52964 1 1 164 GLY O O -12.308 6.131 6.762 1.00 . A A . 167 GLY O 1 1
21 52965 1 1 165 VAL C C -11.428 2.627 5.504 1.00 . A A . 168 VAL C 1 1
21 52966 1 1 165 VAL CA C -12.211 3.903 5.214 1.00 . A A . 168 VAL CA 1 1
21 52967 1 1 165 VAL CB C -13.088 3.742 3.924 1.00 . A A . 168 VAL CB 1 1
21 52968 1 1 165 VAL CG1 C -13.982 4.956 3.719 1.00 . A A . 168 VAL CG1 1 1
21 52969 1 1 165 VAL CG2 C -12.234 3.509 2.691 1.00 . A A . 168 VAL CG2 1 1
21 52970 1 1 165 VAL H H -10.628 5.067 4.430 1.00 . A A . 168 VAL H 1 1
21 52971 1 1 165 VAL HA H -12.854 4.094 6.060 1.00 . A A . 168 VAL HA 1 1
21 52972 1 1 165 VAL HB H -13.730 2.885 4.060 1.00 . A A . 168 VAL HB 1 1
21 52973 1 1 165 VAL HG11 H -14.573 4.820 2.824 1.00 . A A . 168 VAL HG11 1 1
21 52974 1 1 165 VAL HG12 H -13.370 5.838 3.614 1.00 . A A . 168 VAL HG12 1 1
21 52975 1 1 165 VAL HG13 H -14.638 5.071 4.569 1.00 . A A . 168 VAL HG13 1 1
21 52976 1 1 165 VAL HG21 H -11.571 4.349 2.539 1.00 . A A . 168 VAL HG21 1 1
21 52977 1 1 165 VAL HG22 H -12.864 3.395 1.821 1.00 . A A . 168 VAL HG22 1 1
21 52978 1 1 165 VAL HG23 H -11.643 2.615 2.819 1.00 . A A . 168 VAL HG23 1 1
21 52979 1 1 165 VAL N N -11.302 5.014 5.145 1.00 . A A . 168 VAL N 1 1
21 52980 1 1 165 VAL O O -10.274 2.492 5.086 1.00 . A A . 168 VAL O 1 1
21 52981 1 1 166 VAL C C -11.710 -0.530 5.460 1.00 . A A . 169 VAL C 1 1
21 52982 1 1 166 VAL CA C -11.367 0.481 6.547 1.00 . A A . 169 VAL CA 1 1
21 52983 1 1 166 VAL CB C -11.719 -0.059 7.985 1.00 . A A . 169 VAL CB 1 1
21 52984 1 1 166 VAL CG1 C -13.212 -0.296 8.175 1.00 . A A . 169 VAL CG1 1 1
21 52985 1 1 166 VAL CG2 C -10.921 -1.321 8.318 1.00 . A A . 169 VAL CG2 1 1
21 52986 1 1 166 VAL H H -12.911 1.912 6.605 1.00 . A A . 169 VAL H 1 1
21 52987 1 1 166 VAL HA H -10.305 0.671 6.491 1.00 . A A . 169 VAL HA 1 1
21 52988 1 1 166 VAL HB H -11.432 0.709 8.689 1.00 . A A . 169 VAL HB 1 1
21 52989 1 1 166 VAL HG11 H -13.393 -0.680 9.169 1.00 . A A . 169 VAL HG11 1 1
21 52990 1 1 166 VAL HG12 H -13.558 -1.012 7.445 1.00 . A A . 169 VAL HG12 1 1
21 52991 1 1 166 VAL HG13 H -13.746 0.634 8.048 1.00 . A A . 169 VAL HG13 1 1
21 52992 1 1 166 VAL HG21 H -11.198 -1.673 9.302 1.00 . A A . 169 VAL HG21 1 1
21 52993 1 1 166 VAL HG22 H -9.865 -1.098 8.297 1.00 . A A . 169 VAL HG22 1 1
21 52994 1 1 166 VAL HG23 H -11.142 -2.086 7.589 1.00 . A A . 169 VAL HG23 1 1
21 52995 1 1 166 VAL N N -12.016 1.733 6.248 1.00 . A A . 169 VAL N 1 1
21 52996 1 1 166 VAL O O -12.877 -0.702 5.091 1.00 . A A . 169 VAL O 1 1
21 52997 1 1 167 SER C C -10.650 -3.488 4.356 1.00 . A A . 170 SER C 1 1
21 52998 1 1 167 SER CA C -10.953 -2.091 3.867 1.00 . A A . 170 SER CA 1 1
21 52999 1 1 167 SER CB C -10.142 -1.714 2.617 1.00 . A A . 170 SER CB 1 1
21 53000 1 1 167 SER H H -9.805 -1.006 5.245 1.00 . A A . 170 SER H 1 1
21 53001 1 1 167 SER HA H -12.005 -2.043 3.629 1.00 . A A . 170 SER HA 1 1
21 53002 1 1 167 SER HB2 H -10.389 -0.691 2.389 1.00 . A A . 170 SER HB2 1 1
21 53003 1 1 167 SER HB3 H -9.085 -1.817 2.809 1.00 . A A . 170 SER HB3 1 1
21 53004 1 1 167 SER HG H -10.123 -2.072 0.693 1.00 . A A . 170 SER HG 1 1
21 53005 1 1 167 SER N N -10.717 -1.158 4.915 1.00 . A A . 170 SER N 1 1
21 53006 1 1 167 SER O O -9.668 -3.715 5.083 1.00 . A A . 170 SER O 1 1
21 53007 1 1 167 SER OG O -10.503 -2.491 1.478 1.00 . A A . 170 SER OG 1 1
21 53008 1 1 168 THR C C -10.774 -6.594 3.276 1.00 . A A . 171 THR C 1 1
21 53009 1 1 168 THR CA C -11.360 -5.764 4.411 1.00 . A A . 171 THR CA 1 1
21 53010 1 1 168 THR CB C -12.707 -6.345 4.885 1.00 . A A . 171 THR CB 1 1
21 53011 1 1 168 THR CG2 C -13.096 -5.784 6.238 1.00 . A A . 171 THR CG2 1 1
21 53012 1 1 168 THR H H -12.258 -4.135 3.443 1.00 . A A . 171 THR H 1 1
21 53013 1 1 168 THR HA H -10.667 -5.785 5.240 1.00 . A A . 171 THR HA 1 1
21 53014 1 1 168 THR HB H -12.601 -7.417 4.964 1.00 . A A . 171 THR HB 1 1
21 53015 1 1 168 THR HG1 H -14.087 -6.908 3.644 1.00 . A A . 171 THR HG1 1 1
21 53016 1 1 168 THR HG21 H -12.351 -6.056 6.968 1.00 . A A . 171 THR HG21 1 1
21 53017 1 1 168 THR HG22 H -14.049 -6.197 6.532 1.00 . A A . 171 THR HG22 1 1
21 53018 1 1 168 THR HG23 H -13.170 -4.708 6.180 1.00 . A A . 171 THR HG23 1 1
21 53019 1 1 168 THR N N -11.504 -4.395 4.013 1.00 . A A . 171 THR N 1 1
21 53020 1 1 168 THR O O -11.128 -6.414 2.107 1.00 . A A . 171 THR O 1 1
21 53021 1 1 168 THR OG1 O -13.739 -6.052 3.929 1.00 . A A . 171 THR OG1 1 1
21 53022 1 1 169 MET C C -9.342 -9.747 3.061 1.00 . A A . 172 MET C 1 1
21 53023 1 1 169 MET CA C -9.185 -8.287 2.680 1.00 . A A . 172 MET CA 1 1
21 53024 1 1 169 MET CB C -7.699 -7.895 2.710 1.00 . A A . 172 MET CB 1 1
21 53025 1 1 169 MET CE C -4.208 -9.594 1.200 1.00 . A A . 172 MET CE 1 1
21 53026 1 1 169 MET CG C -6.771 -8.795 1.917 1.00 . A A . 172 MET CG 1 1
21 53027 1 1 169 MET H H -9.647 -7.606 4.567 1.00 . A A . 172 MET H 1 1
21 53028 1 1 169 MET HA H -9.567 -8.110 1.686 1.00 . A A . 172 MET HA 1 1
21 53029 1 1 169 MET HB2 H -7.602 -6.893 2.318 1.00 . A A . 172 MET HB2 1 1
21 53030 1 1 169 MET HB3 H -7.371 -7.896 3.739 1.00 . A A . 172 MET HB3 1 1
21 53031 1 1 169 MET HE1 H -4.435 -10.538 1.673 1.00 . A A . 172 MET HE1 1 1
21 53032 1 1 169 MET HE2 H -3.144 -9.413 1.257 1.00 . A A . 172 MET HE2 1 1
21 53033 1 1 169 MET HE3 H -4.521 -9.613 0.166 1.00 . A A . 172 MET HE3 1 1
21 53034 1 1 169 MET HG2 H -6.876 -9.808 2.278 1.00 . A A . 172 MET HG2 1 1
21 53035 1 1 169 MET HG3 H -7.066 -8.744 0.880 1.00 . A A . 172 MET HG3 1 1
21 53036 1 1 169 MET N N -9.881 -7.467 3.620 1.00 . A A . 172 MET N 1 1
21 53037 1 1 169 MET O O -8.964 -10.140 4.122 1.00 . A A . 172 MET O 1 1
21 53038 1 1 169 MET SD S -5.050 -8.285 2.071 1.00 . A A . 172 MET SD 1 1
21 53039 1 1 170 SER C C -9.884 -12.669 1.188 1.00 . A A . 173 SER C 1 1
21 53040 1 1 170 SER CA C -10.011 -11.937 2.493 1.00 . A A . 173 SER CA 1 1
21 53041 1 1 170 SER CB C -11.302 -12.332 3.241 1.00 . A A . 173 SER CB 1 1
21 53042 1 1 170 SER H H -10.366 -10.156 1.429 1.00 . A A . 173 SER H 1 1
21 53043 1 1 170 SER HA H -9.154 -12.188 3.100 1.00 . A A . 173 SER HA 1 1
21 53044 1 1 170 SER HB2 H -11.413 -11.728 4.129 1.00 . A A . 173 SER HB2 1 1
21 53045 1 1 170 SER HB3 H -12.147 -12.176 2.588 1.00 . A A . 173 SER HB3 1 1
21 53046 1 1 170 SER HG H -10.459 -13.892 4.068 1.00 . A A . 173 SER HG 1 1
21 53047 1 1 170 SER N N -9.946 -10.524 2.233 1.00 . A A . 173 SER N 1 1
21 53048 1 1 170 SER O O -10.367 -12.191 0.150 1.00 . A A . 173 SER O 1 1
21 53049 1 1 170 SER OG O -11.293 -13.706 3.615 1.00 . A A . 173 SER OG 1 1
21 53050 1 1 171 ALA C C -8.816 -16.000 0.504 1.00 . A A . 174 ALA C 1 1
21 53051 1 1 171 ALA CA C -8.979 -14.587 0.070 1.00 . A A . 174 ALA CA 1 1
21 53052 1 1 171 ALA CB C -7.713 -14.120 -0.633 1.00 . A A . 174 ALA CB 1 1
21 53053 1 1 171 ALA H H -8.948 -14.160 2.096 1.00 . A A . 174 ALA H 1 1
21 53054 1 1 171 ALA HA H -9.811 -14.501 -0.612 1.00 . A A . 174 ALA HA 1 1
21 53055 1 1 171 ALA HB1 H -6.872 -14.226 0.034 1.00 . A A . 174 ALA HB1 1 1
21 53056 1 1 171 ALA HB2 H -7.822 -13.081 -0.905 1.00 . A A . 174 ALA HB2 1 1
21 53057 1 1 171 ALA HB3 H -7.551 -14.710 -1.523 1.00 . A A . 174 ALA HB3 1 1
21 53058 1 1 171 ALA N N -9.241 -13.795 1.229 1.00 . A A . 174 ALA N 1 1
21 53059 1 1 171 ALA O O -8.102 -16.275 1.461 1.00 . A A . 174 ALA O 1 1
21 53060 1 1 172 GLN C C -9.209 -19.002 -1.105 1.00 . A A . 175 GLN C 1 1
21 53061 1 1 172 GLN CA C -9.402 -18.275 0.185 1.00 . A A . 175 GLN CA 1 1
21 53062 1 1 172 GLN CB C -10.678 -18.785 0.829 1.00 . A A . 175 GLN CB 1 1
21 53063 1 1 172 GLN CD C -12.445 -18.441 2.538 1.00 . A A . 175 GLN CD 1 1
21 53064 1 1 172 GLN CG C -11.104 -18.009 2.046 1.00 . A A . 175 GLN CG 1 1
21 53065 1 1 172 GLN H H -10.185 -16.544 -0.776 1.00 . A A . 175 GLN H 1 1
21 53066 1 1 172 GLN HA H -8.572 -18.436 0.858 1.00 . A A . 175 GLN HA 1 1
21 53067 1 1 172 GLN HB2 H -11.474 -18.737 0.101 1.00 . A A . 175 GLN HB2 1 1
21 53068 1 1 172 GLN HB3 H -10.532 -19.816 1.120 1.00 . A A . 175 GLN HB3 1 1
21 53069 1 1 172 GLN HE21 H -12.815 -16.600 3.063 1.00 . A A . 175 GLN HE21 1 1
21 53070 1 1 172 GLN HE22 H -14.087 -17.753 3.349 1.00 . A A . 175 GLN HE22 1 1
21 53071 1 1 172 GLN HG2 H -10.377 -18.143 2.831 1.00 . A A . 175 GLN HG2 1 1
21 53072 1 1 172 GLN HG3 H -11.156 -16.962 1.782 1.00 . A A . 175 GLN HG3 1 1
21 53073 1 1 172 GLN N N -9.528 -16.867 -0.110 1.00 . A A . 175 GLN N 1 1
21 53074 1 1 172 GLN NE2 N -13.188 -17.508 3.042 1.00 . A A . 175 GLN NE2 1 1
21 53075 1 1 172 GLN O O -10.012 -18.846 -2.034 1.00 . A A . 175 GLN O 1 1
21 53076 1 1 172 GLN OE1 O -12.827 -19.605 2.413 1.00 . A A . 175 GLN OE1 1 1
21 53077 1 1 173 ALA C C -7.272 -21.859 -2.060 1.00 . A A . 176 ALA C 1 1
21 53078 1 1 173 ALA CA C -7.945 -20.555 -2.382 1.00 . A A . 176 ALA CA 1 1
21 53079 1 1 173 ALA CB C -7.082 -19.709 -3.330 1.00 . A A . 176 ALA CB 1 1
21 53080 1 1 173 ALA H H -7.700 -19.961 -0.338 1.00 . A A . 176 ALA H 1 1
21 53081 1 1 173 ALA HA H -8.885 -20.762 -2.870 1.00 . A A . 176 ALA HA 1 1
21 53082 1 1 173 ALA HB1 H -7.574 -18.767 -3.527 1.00 . A A . 176 ALA HB1 1 1
21 53083 1 1 173 ALA HB2 H -6.952 -20.225 -4.270 1.00 . A A . 176 ALA HB2 1 1
21 53084 1 1 173 ALA HB3 H -6.117 -19.521 -2.884 1.00 . A A . 176 ALA HB3 1 1
21 53085 1 1 173 ALA N N -8.235 -19.829 -1.160 1.00 . A A . 176 ALA N 1 1
21 53086 1 1 173 ALA O O -6.706 -22.010 -0.988 1.00 . A A . 176 ALA O 1 1
21 53087 1 1 174 ARG C C -5.250 -24.015 -3.206 1.00 . A A . 177 ARG C 1 1
21 53088 1 1 174 ARG CA C -6.709 -24.093 -2.739 1.00 . A A . 177 ARG CA 1 1
21 53089 1 1 174 ARG CB C -7.375 -25.190 -3.572 1.00 . A A . 177 ARG CB 1 1
21 53090 1 1 174 ARG CD C -9.322 -26.466 -4.352 1.00 . A A . 177 ARG CD 1 1
21 53091 1 1 174 ARG CG C -8.873 -25.380 -3.405 1.00 . A A . 177 ARG CG 1 1
21 53092 1 1 174 ARG CZ C -11.416 -27.438 -5.273 1.00 . A A . 177 ARG CZ 1 1
21 53093 1 1 174 ARG H H -7.817 -22.619 -3.804 1.00 . A A . 177 ARG H 1 1
21 53094 1 1 174 ARG HA H -6.822 -24.308 -1.685 1.00 . A A . 177 ARG HA 1 1
21 53095 1 1 174 ARG HB2 H -7.192 -24.978 -4.615 1.00 . A A . 177 ARG HB2 1 1
21 53096 1 1 174 ARG HB3 H -6.888 -26.123 -3.333 1.00 . A A . 177 ARG HB3 1 1
21 53097 1 1 174 ARG HD2 H -9.075 -26.163 -5.358 1.00 . A A . 177 ARG HD2 1 1
21 53098 1 1 174 ARG HD3 H -8.770 -27.353 -4.093 1.00 . A A . 177 ARG HD3 1 1
21 53099 1 1 174 ARG HE H -11.226 -26.468 -3.488 1.00 . A A . 177 ARG HE 1 1
21 53100 1 1 174 ARG HG2 H -9.108 -25.668 -2.394 1.00 . A A . 177 ARG HG2 1 1
21 53101 1 1 174 ARG HG3 H -9.391 -24.466 -3.648 1.00 . A A . 177 ARG HG3 1 1
21 53102 1 1 174 ARG HH11 H -9.789 -27.681 -6.528 1.00 . A A . 177 ARG HH11 1 1
21 53103 1 1 174 ARG HH12 H -11.240 -28.328 -7.115 1.00 . A A . 177 ARG HH12 1 1
21 53104 1 1 174 ARG HH21 H -13.263 -27.434 -4.349 1.00 . A A . 177 ARG HH21 1 1
21 53105 1 1 174 ARG HH22 H -13.200 -28.205 -5.855 1.00 . A A . 177 ARG HH22 1 1
21 53106 1 1 174 ARG N N -7.340 -22.797 -2.963 1.00 . A A . 177 ARG N 1 1
21 53107 1 1 174 ARG NE N -10.758 -26.764 -4.304 1.00 . A A . 177 ARG NE 1 1
21 53108 1 1 174 ARG NH1 N -10.768 -27.843 -6.370 1.00 . A A . 177 ARG NH1 1 1
21 53109 1 1 174 ARG NH2 N -12.705 -27.703 -5.140 1.00 . A A . 177 ARG NH2 1 1
21 53110 1 1 174 ARG O O -4.980 -23.458 -4.280 1.00 . A A . 177 ARG O 1 1
21 53111 1 1 175 TYR C C -2.312 -25.892 -2.343 1.00 . A A . 178 TYR C 1 1
21 53112 1 1 175 TYR CA C -2.913 -24.593 -2.817 1.00 . A A . 178 TYR CA 1 1
21 53113 1 1 175 TYR CB C -2.090 -23.418 -2.242 1.00 . A A . 178 TYR CB 1 1
21 53114 1 1 175 TYR CD1 C -2.266 -21.555 -3.951 1.00 . A A . 178 TYR CD1 1 1
21 53115 1 1 175 TYR CD2 C -3.232 -21.232 -1.808 1.00 . A A . 178 TYR CD2 1 1
21 53116 1 1 175 TYR CE1 C -2.687 -20.294 -4.333 1.00 . A A . 178 TYR CE1 1 1
21 53117 1 1 175 TYR CE2 C -3.656 -19.980 -2.172 1.00 . A A . 178 TYR CE2 1 1
21 53118 1 1 175 TYR CG C -2.536 -22.040 -2.676 1.00 . A A . 178 TYR CG 1 1
21 53119 1 1 175 TYR CZ C -3.385 -19.512 -3.431 1.00 . A A . 178 TYR CZ 1 1
21 53120 1 1 175 TYR H H -4.587 -24.990 -1.586 1.00 . A A . 178 TYR H 1 1
21 53121 1 1 175 TYR HA H -2.867 -24.573 -3.894 1.00 . A A . 178 TYR HA 1 1
21 53122 1 1 175 TYR HB2 H -2.142 -23.452 -1.164 1.00 . A A . 178 TYR HB2 1 1
21 53123 1 1 175 TYR HB3 H -1.059 -23.543 -2.540 1.00 . A A . 178 TYR HB3 1 1
21 53124 1 1 175 TYR HD1 H -1.720 -22.173 -4.648 1.00 . A A . 178 TYR HD1 1 1
21 53125 1 1 175 TYR HD2 H -3.441 -21.610 -0.816 1.00 . A A . 178 TYR HD2 1 1
21 53126 1 1 175 TYR HE1 H -2.473 -19.927 -5.326 1.00 . A A . 178 TYR HE1 1 1
21 53127 1 1 175 TYR HE2 H -4.199 -19.369 -1.468 1.00 . A A . 178 TYR HE2 1 1
21 53128 1 1 175 TYR HH H -4.175 -18.293 -4.680 1.00 . A A . 178 TYR HH 1 1
21 53129 1 1 175 TYR N N -4.327 -24.553 -2.432 1.00 . A A . 178 TYR N 1 1
21 53130 1 1 175 TYR O O -2.703 -26.410 -1.315 1.00 . A A . 178 TYR O 1 1
21 53131 1 1 175 TYR OH O -3.813 -18.258 -3.790 1.00 . A A . 178 TYR OH 1 1
21 53132 1 1 176 THR C C 0.138 -27.444 -1.487 1.00 . A A . 179 THR C 1 1
21 53133 1 1 176 THR CA C -0.731 -27.621 -2.743 1.00 . A A . 179 THR CA 1 1
21 53134 1 1 176 THR CB C 0.150 -27.987 -3.901 1.00 . A A . 179 THR CB 1 1
21 53135 1 1 176 THR CG2 C 0.259 -29.467 -4.002 1.00 . A A . 179 THR CG2 1 1
21 53136 1 1 176 THR H H -1.071 -26.037 -3.921 1.00 . A A . 179 THR H 1 1
21 53137 1 1 176 THR HA H -1.462 -28.403 -2.606 1.00 . A A . 179 THR HA 1 1
21 53138 1 1 176 THR HB H 1.124 -27.560 -3.733 1.00 . A A . 179 THR HB 1 1
21 53139 1 1 176 THR HG1 H 0.262 -27.395 -5.751 1.00 . A A . 179 THR HG1 1 1
21 53140 1 1 176 THR HG21 H 0.894 -29.723 -4.834 1.00 . A A . 179 THR HG21 1 1
21 53141 1 1 176 THR HG22 H -0.745 -29.820 -4.176 1.00 . A A . 179 THR HG22 1 1
21 53142 1 1 176 THR HG23 H 0.644 -29.856 -3.072 1.00 . A A . 179 THR HG23 1 1
21 53143 1 1 176 THR N N -1.379 -26.408 -3.072 1.00 . A A . 179 THR N 1 1
21 53144 1 1 176 THR O O 1.109 -26.680 -1.489 1.00 . A A . 179 THR O 1 1
21 53145 1 1 176 THR OG1 O -0.458 -27.490 -5.112 1.00 . A A . 179 THR OG1 1 1
21 53146 1 1 177 ASP C C 1.839 -28.557 0.756 1.00 . A A . 180 ASP C 1 1
21 53147 1 1 177 ASP CA C 0.409 -28.090 0.866 1.00 . A A . 180 ASP CA 1 1
21 53148 1 1 177 ASP CB C -0.226 -29.110 1.791 1.00 . A A . 180 ASP CB 1 1
21 53149 1 1 177 ASP CG C -1.645 -28.909 2.107 1.00 . A A . 180 ASP CG 1 1
21 53150 1 1 177 ASP H H -1.122 -28.579 -0.475 1.00 . A A . 180 ASP H 1 1
21 53151 1 1 177 ASP HA H 0.322 -27.123 1.336 1.00 . A A . 180 ASP HA 1 1
21 53152 1 1 177 ASP HB2 H -0.153 -30.072 1.312 1.00 . A A . 180 ASP HB2 1 1
21 53153 1 1 177 ASP HB3 H 0.338 -29.136 2.712 1.00 . A A . 180 ASP HB3 1 1
21 53154 1 1 177 ASP N N -0.274 -28.090 -0.427 1.00 . A A . 180 ASP N 1 1
21 53155 1 1 177 ASP O O 2.105 -29.602 0.162 1.00 . A A . 180 ASP O 1 1
21 53156 1 1 177 ASP OD1 O -2.470 -29.073 1.193 1.00 . A A . 180 ASP OD1 1 1
21 53157 1 1 177 ASP OD2 O -1.951 -28.693 3.281 1.00 . A A . 180 ASP OD2 1 1
21 53158 1 1 178 PRO C C 4.180 -29.435 2.560 1.00 . A A . 181 PRO C 1 1
21 53159 1 1 178 PRO CA C 4.147 -28.325 1.494 1.00 . A A . 181 PRO CA 1 1
21 53160 1 1 178 PRO CB C 4.922 -27.104 1.997 1.00 . A A . 181 PRO CB 1 1
21 53161 1 1 178 PRO CD C 2.608 -26.470 1.905 1.00 . A A . 181 PRO CD 1 1
21 53162 1 1 178 PRO CG C 3.902 -26.208 2.621 1.00 . A A . 181 PRO CG 1 1
21 53163 1 1 178 PRO HA H 4.548 -28.692 0.561 1.00 . A A . 181 PRO HA 1 1
21 53164 1 1 178 PRO HB2 H 5.647 -27.434 2.727 1.00 . A A . 181 PRO HB2 1 1
21 53165 1 1 178 PRO HB3 H 5.405 -26.593 1.179 1.00 . A A . 181 PRO HB3 1 1
21 53166 1 1 178 PRO HD2 H 1.784 -26.430 2.603 1.00 . A A . 181 PRO HD2 1 1
21 53167 1 1 178 PRO HD3 H 2.465 -25.754 1.109 1.00 . A A . 181 PRO HD3 1 1
21 53168 1 1 178 PRO HG2 H 3.809 -26.445 3.671 1.00 . A A . 181 PRO HG2 1 1
21 53169 1 1 178 PRO HG3 H 4.184 -25.174 2.492 1.00 . A A . 181 PRO HG3 1 1
21 53170 1 1 178 PRO N N 2.778 -27.837 1.361 1.00 . A A . 181 PRO N 1 1
21 53171 1 1 178 PRO O O 5.018 -30.328 2.547 1.00 . A A . 181 PRO O 1 1
21 53172 1 1 179 ASN C C 2.228 -31.466 4.163 1.00 . A A . 182 ASN C 1 1
21 53173 1 1 179 ASN CA C 3.039 -30.238 4.582 1.00 . A A . 182 ASN CA 1 1
21 53174 1 1 179 ASN CB C 2.331 -29.470 5.707 1.00 . A A . 182 ASN CB 1 1
21 53175 1 1 179 ASN CG C 1.151 -28.669 5.174 1.00 . A A . 182 ASN CG 1 1
21 53176 1 1 179 ASN H H 2.561 -28.626 3.376 1.00 . A A . 182 ASN H 1 1
21 53177 1 1 179 ASN HA H 4.016 -30.535 4.930 1.00 . A A . 182 ASN HA 1 1
21 53178 1 1 179 ASN HB2 H 1.969 -30.173 6.441 1.00 . A A . 182 ASN HB2 1 1
21 53179 1 1 179 ASN HB3 H 3.031 -28.787 6.167 1.00 . A A . 182 ASN HB3 1 1
21 53180 1 1 179 ASN HD21 H -0.025 -30.194 5.414 1.00 . A A . 182 ASN HD21 1 1
21 53181 1 1 179 ASN HD22 H -0.750 -28.794 4.695 1.00 . A A . 182 ASN HD22 1 1
21 53182 1 1 179 ASN N N 3.228 -29.343 3.464 1.00 . A A . 182 ASN N 1 1
21 53183 1 1 179 ASN ND2 N 0.014 -29.270 5.105 1.00 . A A . 182 ASN ND2 1 1
21 53184 1 1 179 ASN O O 2.147 -32.448 4.893 1.00 . A A . 182 ASN O 1 1
21 53185 1 1 179 ASN OD1 O 1.302 -27.517 4.788 1.00 . A A . 182 ASN OD1 1 1
21 53186 1 1 180 THR C C -0.400 -32.889 3.224 1.00 . A A . 183 THR C 1 1
21 53187 1 1 180 THR CA C 0.806 -32.419 2.362 1.00 . A A . 183 THR CA 1 1
21 53188 1 1 180 THR CB C 1.651 -33.599 1.802 1.00 . A A . 183 THR CB 1 1
21 53189 1 1 180 THR CG2 C 2.540 -33.095 0.676 1.00 . A A . 183 THR CG2 1 1
21 53190 1 1 180 THR H H 1.786 -30.565 2.458 1.00 . A A . 183 THR H 1 1
21 53191 1 1 180 THR HA H 0.351 -31.926 1.516 1.00 . A A . 183 THR HA 1 1
21 53192 1 1 180 THR HB H 0.990 -34.356 1.409 1.00 . A A . 183 THR HB 1 1
21 53193 1 1 180 THR HG1 H 2.341 -33.662 3.645 1.00 . A A . 183 THR HG1 1 1
21 53194 1 1 180 THR HG21 H 3.188 -33.888 0.337 1.00 . A A . 183 THR HG21 1 1
21 53195 1 1 180 THR HG22 H 3.137 -32.278 1.057 1.00 . A A . 183 THR HG22 1 1
21 53196 1 1 180 THR HG23 H 1.928 -32.742 -0.140 1.00 . A A . 183 THR HG23 1 1
21 53197 1 1 180 THR N N 1.639 -31.382 2.978 1.00 . A A . 183 THR N 1 1
21 53198 1 1 180 THR O O -0.321 -33.876 3.968 1.00 . A A . 183 THR O 1 1
21 53199 1 1 180 THR OG1 O 2.484 -34.169 2.832 1.00 . A A . 183 THR OG1 1 1
21 53200 1 1 181 ARG C C -3.895 -32.354 2.937 1.00 . A A . 184 ARG C 1 1
21 53201 1 1 181 ARG CA C -2.709 -32.458 3.870 1.00 . A A . 184 ARG CA 1 1
21 53202 1 1 181 ARG CB C -2.895 -31.542 5.083 1.00 . A A . 184 ARG CB 1 1
21 53203 1 1 181 ARG CD C -2.191 -33.208 6.814 1.00 . A A . 184 ARG CD 1 1
21 53204 1 1 181 ARG CG C -1.941 -31.829 6.229 1.00 . A A . 184 ARG CG 1 1
21 53205 1 1 181 ARG CZ C -1.510 -33.979 9.068 1.00 . A A . 184 ARG CZ 1 1
21 53206 1 1 181 ARG H H -1.536 -31.322 2.618 1.00 . A A . 184 ARG H 1 1
21 53207 1 1 181 ARG HA H -2.636 -33.480 4.206 1.00 . A A . 184 ARG HA 1 1
21 53208 1 1 181 ARG HB2 H -2.744 -30.521 4.766 1.00 . A A . 184 ARG HB2 1 1
21 53209 1 1 181 ARG HB3 H -3.909 -31.654 5.432 1.00 . A A . 184 ARG HB3 1 1
21 53210 1 1 181 ARG HD2 H -3.180 -33.241 7.241 1.00 . A A . 184 ARG HD2 1 1
21 53211 1 1 181 ARG HD3 H -2.122 -33.944 6.027 1.00 . A A . 184 ARG HD3 1 1
21 53212 1 1 181 ARG HE H -0.279 -33.491 7.557 1.00 . A A . 184 ARG HE 1 1
21 53213 1 1 181 ARG HG2 H -0.926 -31.789 5.858 1.00 . A A . 184 ARG HG2 1 1
21 53214 1 1 181 ARG HG3 H -2.078 -31.086 7.000 1.00 . A A . 184 ARG HG3 1 1
21 53215 1 1 181 ARG HH11 H -3.536 -33.672 8.933 1.00 . A A . 184 ARG HH11 1 1
21 53216 1 1 181 ARG HH12 H -3.024 -34.312 10.418 1.00 . A A . 184 ARG HH12 1 1
21 53217 1 1 181 ARG HH21 H 0.424 -34.365 9.556 1.00 . A A . 184 ARG HH21 1 1
21 53218 1 1 181 ARG HH22 H -0.707 -34.681 10.802 1.00 . A A . 184 ARG HH22 1 1
21 53219 1 1 181 ARG N N -1.492 -32.139 3.160 1.00 . A A . 184 ARG N 1 1
21 53220 1 1 181 ARG NE N -1.219 -33.551 7.843 1.00 . A A . 184 ARG NE 1 1
21 53221 1 1 181 ARG NH1 N -2.772 -33.987 9.503 1.00 . A A . 184 ARG NH1 1 1
21 53222 1 1 181 ARG NH2 N -0.531 -34.373 9.864 1.00 . A A . 184 ARG NH2 1 1
21 53223 1 1 181 ARG O O -3.753 -31.894 1.807 1.00 . A A . 184 ARG O 1 1
21 53224 1 1 182 SER C C -7.357 -33.222 3.595 1.00 . A A . 185 SER C 1 1
21 53225 1 1 182 SER CA C -6.254 -32.789 2.643 1.00 . A A . 185 SER CA 1 1
21 53226 1 1 182 SER CB C -6.147 -33.734 1.404 1.00 . A A . 185 SER CB 1 1
21 53227 1 1 182 SER H H -5.096 -33.203 4.295 1.00 . A A . 185 SER H 1 1
21 53228 1 1 182 SER HA H -6.436 -31.773 2.323 1.00 . A A . 185 SER HA 1 1
21 53229 1 1 182 SER HB2 H -5.295 -33.434 0.814 1.00 . A A . 185 SER HB2 1 1
21 53230 1 1 182 SER HB3 H -5.996 -34.746 1.741 1.00 . A A . 185 SER HB3 1 1
21 53231 1 1 182 SER HG H -7.774 -34.525 0.704 1.00 . A A . 185 SER HG 1 1
21 53232 1 1 182 SER N N -5.032 -32.814 3.395 1.00 . A A . 185 SER N 1 1
21 53233 1 1 182 SER O O -7.629 -34.438 3.691 1.00 . A A . 185 SER O 1 1
21 53234 1 1 182 SER OXT O -7.882 -32.357 4.324 1.00 . A A . 185 SER OXT 1 1
21 53235 1 1 182 SER OG O -7.305 -33.691 0.563 1.00 . A A . 185 SER OG 1 1
22 53236 1 1 12 GLY C C 11.958 22.977 5.176 1.00 . A A . 15 GLY C 1 1
22 53237 1 1 12 GLY CA C 12.234 22.347 3.839 1.00 . A A . 15 GLY CA 1 1
22 53238 1 1 12 GLY H H 13.261 20.740 3.050 1.00 . A A . 15 GLY H 1 1
22 53239 1 1 12 GLY HA2 H 12.774 23.055 3.229 1.00 . A A . 15 GLY HA2 1 1
22 53240 1 1 12 GLY HA3 H 11.300 22.104 3.354 1.00 . A A . 15 GLY HA3 1 1
22 53241 1 1 12 GLY N N 13.031 21.142 3.980 1.00 . A A . 15 GLY N 1 1
22 53242 1 1 12 GLY O O 12.775 22.870 6.114 1.00 . A A . 15 GLY O 1 1
22 53243 1 1 13 ARG C C 9.065 23.920 6.918 1.00 . A A . 16 ARG C 1 1
22 53244 1 1 13 ARG CA C 10.462 24.297 6.495 1.00 . A A . 16 ARG CA 1 1
22 53245 1 1 13 ARG CB C 10.522 25.804 6.275 1.00 . A A . 16 ARG CB 1 1
22 53246 1 1 13 ARG CD C 11.798 27.860 5.664 1.00 . A A . 16 ARG CD 1 1
22 53247 1 1 13 ARG CG C 11.890 26.371 5.947 1.00 . A A . 16 ARG CG 1 1
22 53248 1 1 13 ARG CZ C 11.004 29.920 6.811 1.00 . A A . 16 ARG CZ 1 1
22 53249 1 1 13 ARG H H 10.197 23.630 4.540 1.00 . A A . 16 ARG H 1 1
22 53250 1 1 13 ARG HA H 11.159 24.039 7.275 1.00 . A A . 16 ARG HA 1 1
22 53251 1 1 13 ARG HB2 H 9.859 26.057 5.461 1.00 . A A . 16 ARG HB2 1 1
22 53252 1 1 13 ARG HB3 H 10.164 26.282 7.173 1.00 . A A . 16 ARG HB3 1 1
22 53253 1 1 13 ARG HD2 H 12.793 28.245 5.507 1.00 . A A . 16 ARG HD2 1 1
22 53254 1 1 13 ARG HD3 H 11.207 28.012 4.772 1.00 . A A . 16 ARG HD3 1 1
22 53255 1 1 13 ARG HE H 10.857 28.056 7.528 1.00 . A A . 16 ARG HE 1 1
22 53256 1 1 13 ARG HG2 H 12.553 26.219 6.785 1.00 . A A . 16 ARG HG2 1 1
22 53257 1 1 13 ARG HG3 H 12.280 25.869 5.075 1.00 . A A . 16 ARG HG3 1 1
22 53258 1 1 13 ARG HH11 H 11.912 30.305 5.009 1.00 . A A . 16 ARG HH11 1 1
22 53259 1 1 13 ARG HH12 H 11.313 31.684 5.826 1.00 . A A . 16 ARG HH12 1 1
22 53260 1 1 13 ARG HH21 H 10.049 29.913 8.618 1.00 . A A . 16 ARG HH21 1 1
22 53261 1 1 13 ARG HH22 H 10.236 31.460 7.928 1.00 . A A . 16 ARG HH22 1 1
22 53262 1 1 13 ARG N N 10.825 23.612 5.295 1.00 . A A . 16 ARG N 1 1
22 53263 1 1 13 ARG NE N 11.180 28.599 6.773 1.00 . A A . 16 ARG NE 1 1
22 53264 1 1 13 ARG NH1 N 11.443 30.689 5.809 1.00 . A A . 16 ARG NH1 1 1
22 53265 1 1 13 ARG NH2 N 10.390 30.471 7.852 1.00 . A A . 16 ARG NH2 1 1
22 53266 1 1 13 ARG O O 8.142 23.973 6.107 1.00 . A A . 16 ARG O 1 1
22 53267 1 1 14 GLU C C 6.958 21.919 8.341 1.00 . A A . 17 GLU C 1 1
22 53268 1 1 14 GLU CA C 7.641 23.211 8.833 1.00 . A A . 17 GLU CA 1 1
22 53269 1 1 14 GLU CB C 6.691 24.423 8.786 1.00 . A A . 17 GLU CB 1 1
22 53270 1 1 14 GLU CD C 4.527 25.451 9.499 1.00 . A A . 17 GLU CD 1 1
22 53271 1 1 14 GLU CG C 5.372 24.214 9.496 1.00 . A A . 17 GLU CG 1 1
22 53272 1 1 14 GLU H H 9.744 23.375 8.706 1.00 . A A . 17 GLU H 1 1
22 53273 1 1 14 GLU HA H 7.891 23.034 9.869 1.00 . A A . 17 GLU HA 1 1
22 53274 1 1 14 GLU HB2 H 7.185 25.269 9.242 1.00 . A A . 17 GLU HB2 1 1
22 53275 1 1 14 GLU HB3 H 6.489 24.658 7.752 1.00 . A A . 17 GLU HB3 1 1
22 53276 1 1 14 GLU HG2 H 4.830 23.421 9.002 1.00 . A A . 17 GLU HG2 1 1
22 53277 1 1 14 GLU HG3 H 5.571 23.928 10.518 1.00 . A A . 17 GLU HG3 1 1
22 53278 1 1 14 GLU N N 8.930 23.508 8.175 1.00 . A A . 17 GLU N 1 1
22 53279 1 1 14 GLU O O 6.624 21.061 9.157 1.00 . A A . 17 GLU O 1 1
22 53280 1 1 14 GLU OE1 O 3.905 25.756 8.471 1.00 . A A . 17 GLU OE1 1 1
22 53281 1 1 14 GLU OE2 O 4.450 26.136 10.548 1.00 . A A . 17 GLU OE2 1 1
22 53282 1 1 15 ASN C C 4.597 20.690 6.605 1.00 . A A . 18 ASN C 1 1
22 53283 1 1 15 ASN CA C 6.101 20.634 6.378 1.00 . A A . 18 ASN CA 1 1
22 53284 1 1 15 ASN CB C 6.619 19.237 6.860 1.00 . A A . 18 ASN CB 1 1
22 53285 1 1 15 ASN CG C 8.084 18.971 6.607 1.00 . A A . 18 ASN CG 1 1
22 53286 1 1 15 ASN H H 7.116 22.520 6.464 1.00 . A A . 18 ASN H 1 1
22 53287 1 1 15 ASN HA H 6.282 20.727 5.318 1.00 . A A . 18 ASN HA 1 1
22 53288 1 1 15 ASN HB2 H 6.459 19.162 7.925 1.00 . A A . 18 ASN HB2 1 1
22 53289 1 1 15 ASN HB3 H 6.036 18.468 6.374 1.00 . A A . 18 ASN HB3 1 1
22 53290 1 1 15 ASN HD21 H 8.152 17.770 8.168 1.00 . A A . 18 ASN HD21 1 1
22 53291 1 1 15 ASN HD22 H 9.631 17.964 7.321 1.00 . A A . 18 ASN HD22 1 1
22 53292 1 1 15 ASN N N 6.781 21.787 7.028 1.00 . A A . 18 ASN N 1 1
22 53293 1 1 15 ASN ND2 N 8.679 18.160 7.436 1.00 . A A . 18 ASN ND2 1 1
22 53294 1 1 15 ASN O O 4.078 21.643 7.220 1.00 . A A . 18 ASN O 1 1
22 53295 1 1 15 ASN OD1 O 8.676 19.482 5.668 1.00 . A A . 18 ASN OD1 1 1
22 53296 1 1 16 LEU C C 1.639 20.656 5.726 1.00 . A A . 19 LEU C 1 1
22 53297 1 1 16 LEU CA C 2.470 19.466 6.239 1.00 . A A . 19 LEU CA 1 1
22 53298 1 1 16 LEU CB C 2.154 19.126 7.721 1.00 . A A . 19 LEU CB 1 1
22 53299 1 1 16 LEU CD1 C 0.453 17.318 7.293 1.00 . A A . 19 LEU CD1 1 1
22 53300 1 1 16 LEU CD2 C 0.551 18.424 9.527 1.00 . A A . 19 LEU CD2 1 1
22 53301 1 1 16 LEU CG C 0.734 18.618 8.032 1.00 . A A . 19 LEU CG 1 1
22 53302 1 1 16 LEU H H 4.392 19.063 5.479 1.00 . A A . 19 LEU H 1 1
22 53303 1 1 16 LEU HA H 2.219 18.610 5.629 1.00 . A A . 19 LEU HA 1 1
22 53304 1 1 16 LEU HB2 H 2.855 18.372 8.044 1.00 . A A . 19 LEU HB2 1 1
22 53305 1 1 16 LEU HB3 H 2.327 20.018 8.306 1.00 . A A . 19 LEU HB3 1 1
22 53306 1 1 16 LEU HD11 H -0.528 16.955 7.562 1.00 . A A . 19 LEU HD11 1 1
22 53307 1 1 16 LEU HD12 H 1.194 16.580 7.560 1.00 . A A . 19 LEU HD12 1 1
22 53308 1 1 16 LEU HD13 H 0.489 17.494 6.228 1.00 . A A . 19 LEU HD13 1 1
22 53309 1 1 16 LEU HD21 H -0.447 18.060 9.720 1.00 . A A . 19 LEU HD21 1 1
22 53310 1 1 16 LEU HD22 H 0.696 19.365 10.037 1.00 . A A . 19 LEU HD22 1 1
22 53311 1 1 16 LEU HD23 H 1.274 17.707 9.887 1.00 . A A . 19 LEU HD23 1 1
22 53312 1 1 16 LEU HG H 0.017 19.351 7.693 1.00 . A A . 19 LEU HG 1 1
22 53313 1 1 16 LEU N N 3.906 19.688 6.060 1.00 . A A . 19 LEU N 1 1
22 53314 1 1 16 LEU O O 0.774 21.181 6.413 1.00 . A A . 19 LEU O 1 1
22 53315 1 1 17 TYR C C -0.103 21.609 3.285 1.00 . A A . 20 TYR C 1 1
22 53316 1 1 17 TYR CA C 1.182 22.144 3.874 1.00 . A A . 20 TYR CA 1 1
22 53317 1 1 17 TYR CB C 2.019 22.805 2.774 1.00 . A A . 20 TYR CB 1 1
22 53318 1 1 17 TYR CD1 C 4.325 23.126 3.759 1.00 . A A . 20 TYR CD1 1 1
22 53319 1 1 17 TYR CD2 C 3.006 25.045 3.270 1.00 . A A . 20 TYR CD2 1 1
22 53320 1 1 17 TYR CE1 C 5.336 23.940 4.224 1.00 . A A . 20 TYR CE1 1 1
22 53321 1 1 17 TYR CE2 C 4.008 25.858 3.725 1.00 . A A . 20 TYR CE2 1 1
22 53322 1 1 17 TYR CG C 3.139 23.670 3.278 1.00 . A A . 20 TYR CG 1 1
22 53323 1 1 17 TYR CZ C 5.168 25.308 4.203 1.00 . A A . 20 TYR CZ 1 1
22 53324 1 1 17 TYR H H 2.647 20.620 4.029 1.00 . A A . 20 TYR H 1 1
22 53325 1 1 17 TYR HA H 0.948 22.880 4.629 1.00 . A A . 20 TYR HA 1 1
22 53326 1 1 17 TYR HB2 H 2.455 22.037 2.154 1.00 . A A . 20 TYR HB2 1 1
22 53327 1 1 17 TYR HB3 H 1.369 23.420 2.168 1.00 . A A . 20 TYR HB3 1 1
22 53328 1 1 17 TYR HD1 H 4.447 22.053 3.773 1.00 . A A . 20 TYR HD1 1 1
22 53329 1 1 17 TYR HD2 H 2.092 25.481 2.895 1.00 . A A . 20 TYR HD2 1 1
22 53330 1 1 17 TYR HE1 H 6.254 23.509 4.595 1.00 . A A . 20 TYR HE1 1 1
22 53331 1 1 17 TYR HE2 H 3.881 26.931 3.710 1.00 . A A . 20 TYR HE2 1 1
22 53332 1 1 17 TYR HH H 5.695 26.775 5.229 1.00 . A A . 20 TYR HH 1 1
22 53333 1 1 17 TYR N N 1.918 21.065 4.513 1.00 . A A . 20 TYR N 1 1
22 53334 1 1 17 TYR O O -1.195 22.058 3.617 1.00 . A A . 20 TYR O 1 1
22 53335 1 1 17 TYR OH O 6.156 26.133 4.673 1.00 . A A . 20 TYR OH 1 1
22 53336 1 1 18 PHE C C -0.879 18.494 1.811 1.00 . A A . 21 PHE C 1 1
22 53337 1 1 18 PHE CA C -1.065 19.998 1.749 1.00 . A A . 21 PHE CA 1 1
22 53338 1 1 18 PHE CB C -1.134 20.504 0.289 1.00 . A A . 21 PHE CB 1 1
22 53339 1 1 18 PHE CD1 C 1.071 21.487 -0.437 1.00 . A A . 21 PHE CD1 1 1
22 53340 1 1 18 PHE CD2 C 0.506 19.309 -1.204 1.00 . A A . 21 PHE CD2 1 1
22 53341 1 1 18 PHE CE1 C 2.266 21.429 -1.120 1.00 . A A . 21 PHE CE1 1 1
22 53342 1 1 18 PHE CE2 C 1.699 19.248 -1.890 1.00 . A A . 21 PHE CE2 1 1
22 53343 1 1 18 PHE CG C 0.176 20.427 -0.467 1.00 . A A . 21 PHE CG 1 1
22 53344 1 1 18 PHE CZ C 2.580 20.309 -1.849 1.00 . A A . 21 PHE CZ 1 1
22 53345 1 1 18 PHE H H 0.952 20.309 2.241 1.00 . A A . 21 PHE H 1 1
22 53346 1 1 18 PHE HA H -1.974 20.264 2.266 1.00 . A A . 21 PHE HA 1 1
22 53347 1 1 18 PHE HB2 H -1.853 19.909 -0.252 1.00 . A A . 21 PHE HB2 1 1
22 53348 1 1 18 PHE HB3 H -1.457 21.535 0.291 1.00 . A A . 21 PHE HB3 1 1
22 53349 1 1 18 PHE HD1 H 0.824 22.366 0.138 1.00 . A A . 21 PHE HD1 1 1
22 53350 1 1 18 PHE HD2 H -0.179 18.475 -1.240 1.00 . A A . 21 PHE HD2 1 1
22 53351 1 1 18 PHE HE1 H 2.951 22.264 -1.084 1.00 . A A . 21 PHE HE1 1 1
22 53352 1 1 18 PHE HE2 H 1.941 18.365 -2.462 1.00 . A A . 21 PHE HE2 1 1
22 53353 1 1 18 PHE HZ H 3.516 20.258 -2.387 1.00 . A A . 21 PHE HZ 1 1
22 53354 1 1 18 PHE N N 0.046 20.632 2.437 1.00 . A A . 21 PHE N 1 1
22 53355 1 1 18 PHE O O -1.532 17.729 1.111 1.00 . A A . 21 PHE O 1 1
22 53356 1 1 19 GLN C C 1.192 16.158 1.734 1.00 . A A . 22 GLN C 1 1
22 53357 1 1 19 GLN CA C 0.426 16.738 2.925 1.00 . A A . 22 GLN CA 1 1
22 53358 1 1 19 GLN CB C -0.719 15.825 3.416 1.00 . A A . 22 GLN CB 1 1
22 53359 1 1 19 GLN CD C 0.760 14.260 4.841 1.00 . A A . 22 GLN CD 1 1
22 53360 1 1 19 GLN CG C -0.299 14.385 3.735 1.00 . A A . 22 GLN CG 1 1
22 53361 1 1 19 GLN H H 0.418 18.805 3.248 1.00 . A A . 22 GLN H 1 1
22 53362 1 1 19 GLN HA H 1.156 16.815 3.717 1.00 . A A . 22 GLN HA 1 1
22 53363 1 1 19 GLN HB2 H -1.142 16.255 4.312 1.00 . A A . 22 GLN HB2 1 1
22 53364 1 1 19 GLN HB3 H -1.484 15.793 2.653 1.00 . A A . 22 GLN HB3 1 1
22 53365 1 1 19 GLN HE21 H 0.012 12.522 5.330 1.00 . A A . 22 GLN HE21 1 1
22 53366 1 1 19 GLN HE22 H 1.350 13.057 6.294 1.00 . A A . 22 GLN HE22 1 1
22 53367 1 1 19 GLN HG2 H -1.175 13.837 4.052 1.00 . A A . 22 GLN HG2 1 1
22 53368 1 1 19 GLN HG3 H 0.090 13.936 2.834 1.00 . A A . 22 GLN HG3 1 1
22 53369 1 1 19 GLN N N 0.012 18.105 2.698 1.00 . A A . 22 GLN N 1 1
22 53370 1 1 19 GLN NE2 N 0.714 13.177 5.557 1.00 . A A . 22 GLN NE2 1 1
22 53371 1 1 19 GLN O O 2.423 16.311 1.670 1.00 . A A . 22 GLN O 1 1
22 53372 1 1 19 GLN OE1 O 1.619 15.134 5.034 1.00 . A A . 22 GLN OE1 1 1
22 53373 1 1 20 GLY C C 0.626 15.262 -1.681 1.00 . A A . 23 GLY C 1 1
22 53374 1 1 20 GLY CA C 1.180 14.938 -0.309 1.00 . A A . 23 GLY CA 1 1
22 53375 1 1 20 GLY H H -0.484 15.564 0.802 1.00 . A A . 23 GLY H 1 1
22 53376 1 1 20 GLY HA2 H 2.216 15.239 -0.283 1.00 . A A . 23 GLY HA2 1 1
22 53377 1 1 20 GLY HA3 H 1.130 13.869 -0.162 1.00 . A A . 23 GLY HA3 1 1
22 53378 1 1 20 GLY N N 0.499 15.572 0.776 1.00 . A A . 23 GLY N 1 1
22 53379 1 1 20 GLY O O 1.081 16.202 -2.323 1.00 . A A . 23 GLY O 1 1
22 53380 1 1 21 HIS C C -1.926 13.451 -3.633 1.00 . A A . 24 HIS C 1 1
22 53381 1 1 21 HIS CA C -0.895 14.547 -3.493 1.00 . A A . 24 HIS CA 1 1
22 53382 1 1 21 HIS CB C 0.267 14.273 -4.508 1.00 . A A . 24 HIS CB 1 1
22 53383 1 1 21 HIS CD2 C -1.027 13.698 -6.714 1.00 . A A . 24 HIS CD2 1 1
22 53384 1 1 21 HIS CE1 C 0.196 14.784 -8.126 1.00 . A A . 24 HIS CE1 1 1
22 53385 1 1 21 HIS CG C -0.069 14.328 -5.992 1.00 . A A . 24 HIS CG 1 1
22 53386 1 1 21 HIS H H -0.829 13.929 -1.446 1.00 . A A . 24 HIS H 1 1
22 53387 1 1 21 HIS HA H -1.333 15.513 -3.693 1.00 . A A . 24 HIS HA 1 1
22 53388 1 1 21 HIS HB2 H 1.033 15.016 -4.347 1.00 . A A . 24 HIS HB2 1 1
22 53389 1 1 21 HIS HB3 H 0.683 13.299 -4.293 1.00 . A A . 24 HIS HB3 1 1
22 53390 1 1 21 HIS HD1 H 1.469 15.580 -6.728 1.00 . A A . 24 HIS HD1 1 1
22 53391 1 1 21 HIS HD2 H -1.806 13.068 -6.314 1.00 . A A . 24 HIS HD2 1 1
22 53392 1 1 21 HIS HE1 H 0.599 15.196 -9.040 1.00 . A A . 24 HIS HE1 1 1
22 53393 1 1 21 HIS N N -0.365 14.497 -2.108 1.00 . A A . 24 HIS N 1 1
22 53394 1 1 21 HIS ND1 N 0.691 15.011 -6.913 1.00 . A A . 24 HIS ND1 1 1
22 53395 1 1 21 HIS NE2 N -0.853 13.990 -8.064 1.00 . A A . 24 HIS NE2 1 1
22 53396 1 1 21 HIS O O -3.014 13.642 -4.179 1.00 . A A . 24 HIS O 1 1
22 53397 1 1 22 MET C C -1.666 10.046 -2.403 1.00 . A A . 25 MET C 1 1
22 53398 1 1 22 MET CA C -2.334 11.103 -3.226 1.00 . A A . 25 MET CA 1 1
22 53399 1 1 22 MET CB C -2.431 10.623 -4.680 1.00 . A A . 25 MET CB 1 1
22 53400 1 1 22 MET CE C -3.646 7.043 -6.369 1.00 . A A . 25 MET CE 1 1
22 53401 1 1 22 MET CG C -3.049 9.254 -4.858 1.00 . A A . 25 MET CG 1 1
22 53402 1 1 22 MET H H -0.698 12.260 -2.663 1.00 . A A . 25 MET H 1 1
22 53403 1 1 22 MET HA H -3.325 11.292 -2.845 1.00 . A A . 25 MET HA 1 1
22 53404 1 1 22 MET HB2 H -3.021 11.330 -5.242 1.00 . A A . 25 MET HB2 1 1
22 53405 1 1 22 MET HB3 H -1.435 10.603 -5.100 1.00 . A A . 25 MET HB3 1 1
22 53406 1 1 22 MET HE1 H -3.636 6.541 -7.324 1.00 . A A . 25 MET HE1 1 1
22 53407 1 1 22 MET HE2 H -4.663 7.134 -6.018 1.00 . A A . 25 MET HE2 1 1
22 53408 1 1 22 MET HE3 H -3.071 6.473 -5.656 1.00 . A A . 25 MET HE3 1 1
22 53409 1 1 22 MET HG2 H -2.538 8.555 -4.212 1.00 . A A . 25 MET HG2 1 1
22 53410 1 1 22 MET HG3 H -4.092 9.301 -4.582 1.00 . A A . 25 MET HG3 1 1
22 53411 1 1 22 MET N N -1.548 12.305 -3.142 1.00 . A A . 25 MET N 1 1
22 53412 1 1 22 MET O O -2.173 9.654 -1.393 1.00 . A A . 25 MET O 1 1
22 53413 1 1 22 MET SD S -2.926 8.664 -6.555 1.00 . A A . 25 MET SD 1 1
22 53414 1 1 23 LEU C C -0.276 7.238 -2.672 1.00 . A A . 26 LEU C 1 1
22 53415 1 1 23 LEU CA C 0.346 8.577 -2.254 1.00 . A A . 26 LEU CA 1 1
22 53416 1 1 23 LEU CB C 0.480 8.660 -0.700 1.00 . A A . 26 LEU CB 1 1
22 53417 1 1 23 LEU CD1 C 1.048 9.919 1.413 1.00 . A A . 26 LEU CD1 1 1
22 53418 1 1 23 LEU CD2 C 1.991 10.708 -0.760 1.00 . A A . 26 LEU CD2 1 1
22 53419 1 1 23 LEU CG C 0.811 10.040 -0.083 1.00 . A A . 26 LEU CG 1 1
22 53420 1 1 23 LEU H H -0.120 10.125 -3.637 1.00 . A A . 26 LEU H 1 1
22 53421 1 1 23 LEU HA H 1.323 8.629 -2.715 1.00 . A A . 26 LEU HA 1 1
22 53422 1 1 23 LEU HB2 H -0.454 8.327 -0.273 1.00 . A A . 26 LEU HB2 1 1
22 53423 1 1 23 LEU HB3 H 1.252 7.966 -0.400 1.00 . A A . 26 LEU HB3 1 1
22 53424 1 1 23 LEU HD11 H 1.274 10.893 1.821 1.00 . A A . 26 LEU HD11 1 1
22 53425 1 1 23 LEU HD12 H 1.881 9.256 1.593 1.00 . A A . 26 LEU HD12 1 1
22 53426 1 1 23 LEU HD13 H 0.161 9.527 1.888 1.00 . A A . 26 LEU HD13 1 1
22 53427 1 1 23 LEU HD21 H 2.868 10.096 -0.619 1.00 . A A . 26 LEU HD21 1 1
22 53428 1 1 23 LEU HD22 H 2.162 11.677 -0.315 1.00 . A A . 26 LEU HD22 1 1
22 53429 1 1 23 LEU HD23 H 1.794 10.822 -1.815 1.00 . A A . 26 LEU HD23 1 1
22 53430 1 1 23 LEU HG H -0.060 10.668 -0.209 1.00 . A A . 26 LEU HG 1 1
22 53431 1 1 23 LEU N N -0.460 9.664 -2.842 1.00 . A A . 26 LEU N 1 1
22 53432 1 1 23 LEU O O -1.416 6.923 -2.322 1.00 . A A . 26 LEU O 1 1
22 53433 1 1 24 ARG C C 0.752 4.077 -3.447 1.00 . A A . 27 ARG C 1 1
22 53434 1 1 24 ARG CA C -0.092 5.232 -3.939 1.00 . A A . 27 ARG CA 1 1
22 53435 1 1 24 ARG CB C -0.210 5.239 -5.497 1.00 . A A . 27 ARG CB 1 1
22 53436 1 1 24 ARG CD C 0.907 5.337 -7.794 1.00 . A A . 27 ARG CD 1 1
22 53437 1 1 24 ARG CG C 1.118 5.288 -6.271 1.00 . A A . 27 ARG CG 1 1
22 53438 1 1 24 ARG CZ C 0.270 3.509 -9.414 1.00 . A A . 27 ARG CZ 1 1
22 53439 1 1 24 ARG H H 1.388 6.690 -3.602 1.00 . A A . 27 ARG H 1 1
22 53440 1 1 24 ARG HA H -1.079 5.127 -3.515 1.00 . A A . 27 ARG HA 1 1
22 53441 1 1 24 ARG HB2 H -0.731 4.344 -5.800 1.00 . A A . 27 ARG HB2 1 1
22 53442 1 1 24 ARG HB3 H -0.801 6.093 -5.789 1.00 . A A . 27 ARG HB3 1 1
22 53443 1 1 24 ARG HD2 H 0.437 6.275 -8.045 1.00 . A A . 27 ARG HD2 1 1
22 53444 1 1 24 ARG HD3 H 1.871 5.282 -8.279 1.00 . A A . 27 ARG HD3 1 1
22 53445 1 1 24 ARG HE H -0.762 4.062 -7.773 1.00 . A A . 27 ARG HE 1 1
22 53446 1 1 24 ARG HG2 H 1.663 6.169 -5.967 1.00 . A A . 27 ARG HG2 1 1
22 53447 1 1 24 ARG HG3 H 1.695 4.409 -6.023 1.00 . A A . 27 ARG HG3 1 1
22 53448 1 1 24 ARG HH11 H 2.147 4.287 -9.918 1.00 . A A . 27 ARG HH11 1 1
22 53449 1 1 24 ARG HH12 H 1.556 3.101 -10.956 1.00 . A A . 27 ARG HH12 1 1
22 53450 1 1 24 ARG HH21 H -1.512 2.494 -9.315 1.00 . A A . 27 ARG HH21 1 1
22 53451 1 1 24 ARG HH22 H -0.533 2.064 -10.628 1.00 . A A . 27 ARG HH22 1 1
22 53452 1 1 24 ARG N N 0.445 6.470 -3.434 1.00 . A A . 27 ARG N 1 1
22 53453 1 1 24 ARG NE N 0.056 4.235 -8.294 1.00 . A A . 27 ARG NE 1 1
22 53454 1 1 24 ARG NH1 N 1.392 3.650 -10.131 1.00 . A A . 27 ARG NH1 1 1
22 53455 1 1 24 ARG NH2 N -0.649 2.637 -9.810 1.00 . A A . 27 ARG NH2 1 1
22 53456 1 1 24 ARG O O 1.979 4.084 -3.584 1.00 . A A . 27 ARG O 1 1
22 53457 1 1 25 VAL C C 0.235 0.706 -2.930 1.00 . A A . 28 VAL C 1 1
22 53458 1 1 25 VAL CA C 0.851 1.974 -2.365 1.00 . A A . 28 VAL CA 1 1
22 53459 1 1 25 VAL CB C 0.996 1.950 -0.798 1.00 . A A . 28 VAL CB 1 1
22 53460 1 1 25 VAL CG1 C -0.336 2.059 -0.103 1.00 . A A . 28 VAL CG1 1 1
22 53461 1 1 25 VAL CG2 C 1.749 0.713 -0.319 1.00 . A A . 28 VAL CG2 1 1
22 53462 1 1 25 VAL H H -0.845 3.166 -2.690 1.00 . A A . 28 VAL H 1 1
22 53463 1 1 25 VAL HA H 1.837 2.056 -2.801 1.00 . A A . 28 VAL HA 1 1
22 53464 1 1 25 VAL HB H 1.575 2.819 -0.518 1.00 . A A . 28 VAL HB 1 1
22 53465 1 1 25 VAL HG11 H -0.950 1.221 -0.395 1.00 . A A . 28 VAL HG11 1 1
22 53466 1 1 25 VAL HG12 H -0.819 2.981 -0.396 1.00 . A A . 28 VAL HG12 1 1
22 53467 1 1 25 VAL HG13 H -0.192 2.047 0.967 1.00 . A A . 28 VAL HG13 1 1
22 53468 1 1 25 VAL HG21 H 1.828 0.730 0.757 1.00 . A A . 28 VAL HG21 1 1
22 53469 1 1 25 VAL HG22 H 2.737 0.713 -0.756 1.00 . A A . 28 VAL HG22 1 1
22 53470 1 1 25 VAL HG23 H 1.216 -0.172 -0.630 1.00 . A A . 28 VAL HG23 1 1
22 53471 1 1 25 VAL N N 0.130 3.122 -2.835 1.00 . A A . 28 VAL N 1 1
22 53472 1 1 25 VAL O O -0.964 0.464 -2.795 1.00 . A A . 28 VAL O 1 1
22 53473 1 1 26 ARG C C 1.380 -2.431 -3.791 1.00 . A A . 29 ARG C 1 1
22 53474 1 1 26 ARG CA C 0.573 -1.257 -4.256 1.00 . A A . 29 ARG CA 1 1
22 53475 1 1 26 ARG CB C 0.732 -1.183 -5.779 1.00 . A A . 29 ARG CB 1 1
22 53476 1 1 26 ARG CD C 0.209 -0.116 -7.960 1.00 . A A . 29 ARG CD 1 1
22 53477 1 1 26 ARG CG C 0.229 0.077 -6.453 1.00 . A A . 29 ARG CG 1 1
22 53478 1 1 26 ARG CZ C -0.775 -2.196 -8.999 1.00 . A A . 29 ARG CZ 1 1
22 53479 1 1 26 ARG H H 2.002 0.146 -3.624 1.00 . A A . 29 ARG H 1 1
22 53480 1 1 26 ARG HA H -0.471 -1.401 -4.022 1.00 . A A . 29 ARG HA 1 1
22 53481 1 1 26 ARG HB2 H 1.782 -1.276 -6.013 1.00 . A A . 29 ARG HB2 1 1
22 53482 1 1 26 ARG HB3 H 0.217 -2.027 -6.214 1.00 . A A . 29 ARG HB3 1 1
22 53483 1 1 26 ARG HD2 H 0.075 0.845 -8.434 1.00 . A A . 29 ARG HD2 1 1
22 53484 1 1 26 ARG HD3 H 1.147 -0.550 -8.274 1.00 . A A . 29 ARG HD3 1 1
22 53485 1 1 26 ARG HE H -1.774 -0.632 -8.108 1.00 . A A . 29 ARG HE 1 1
22 53486 1 1 26 ARG HG2 H -0.771 0.289 -6.102 1.00 . A A . 29 ARG HG2 1 1
22 53487 1 1 26 ARG HG3 H 0.886 0.899 -6.209 1.00 . A A . 29 ARG HG3 1 1
22 53488 1 1 26 ARG HH11 H 1.294 -2.235 -9.110 1.00 . A A . 29 ARG HH11 1 1
22 53489 1 1 26 ARG HH12 H 0.530 -3.563 -9.817 1.00 . A A . 29 ARG HH12 1 1
22 53490 1 1 26 ARG HH21 H -2.792 -2.539 -9.100 1.00 . A A . 29 ARG HH21 1 1
22 53491 1 1 26 ARG HH22 H -1.801 -3.777 -9.766 1.00 . A A . 29 ARG HH22 1 1
22 53492 1 1 26 ARG N N 1.040 -0.068 -3.605 1.00 . A A . 29 ARG N 1 1
22 53493 1 1 26 ARG NE N -0.891 -1.010 -8.357 1.00 . A A . 29 ARG NE 1 1
22 53494 1 1 26 ARG NH1 N 0.425 -2.694 -9.321 1.00 . A A . 29 ARG NH1 1 1
22 53495 1 1 26 ARG NH2 N -1.873 -2.882 -9.314 1.00 . A A . 29 ARG NH2 1 1
22 53496 1 1 26 ARG O O 2.601 -2.406 -3.846 1.00 . A A . 29 ARG O 1 1
22 53497 1 1 27 ALA C C 0.827 -5.670 -3.976 1.00 . A A . 30 ALA C 1 1
22 53498 1 1 27 ALA CA C 1.351 -4.650 -3.004 1.00 . A A . 30 ALA CA 1 1
22 53499 1 1 27 ALA CB C 1.040 -5.046 -1.565 1.00 . A A . 30 ALA CB 1 1
22 53500 1 1 27 ALA H H -0.253 -3.346 -3.234 1.00 . A A . 30 ALA H 1 1
22 53501 1 1 27 ALA HA H 2.418 -4.541 -3.133 1.00 . A A . 30 ALA HA 1 1
22 53502 1 1 27 ALA HB1 H -0.029 -5.120 -1.436 1.00 . A A . 30 ALA HB1 1 1
22 53503 1 1 27 ALA HB2 H 1.430 -4.295 -0.895 1.00 . A A . 30 ALA HB2 1 1
22 53504 1 1 27 ALA HB3 H 1.497 -5.999 -1.347 1.00 . A A . 30 ALA HB3 1 1
22 53505 1 1 27 ALA N N 0.725 -3.424 -3.336 1.00 . A A . 30 ALA N 1 1
22 53506 1 1 27 ALA O O -0.346 -6.033 -3.933 1.00 . A A . 30 ALA O 1 1
22 53507 1 1 28 SER C C 2.068 -8.256 -5.662 1.00 . A A . 31 SER C 1 1
22 53508 1 1 28 SER CA C 1.227 -7.018 -5.859 1.00 . A A . 31 SER CA 1 1
22 53509 1 1 28 SER CB C 1.412 -6.402 -7.261 1.00 . A A . 31 SER CB 1 1
22 53510 1 1 28 SER H H 2.583 -5.792 -4.864 1.00 . A A . 31 SER H 1 1
22 53511 1 1 28 SER HA H 0.186 -7.256 -5.696 1.00 . A A . 31 SER HA 1 1
22 53512 1 1 28 SER HB2 H 1.025 -5.393 -7.261 1.00 . A A . 31 SER HB2 1 1
22 53513 1 1 28 SER HB3 H 2.466 -6.376 -7.495 1.00 . A A . 31 SER HB3 1 1
22 53514 1 1 28 SER HG H 1.323 -7.864 -8.532 1.00 . A A . 31 SER HG 1 1
22 53515 1 1 28 SER N N 1.642 -6.084 -4.874 1.00 . A A . 31 SER N 1 1
22 53516 1 1 28 SER O O 3.285 -8.226 -5.820 1.00 . A A . 31 SER O 1 1
22 53517 1 1 28 SER OG O 0.737 -7.145 -8.267 1.00 . A A . 31 SER OG 1 1
22 53518 1 1 29 ILE C C 1.566 -11.698 -5.694 1.00 . A A . 32 ILE C 1 1
22 53519 1 1 29 ILE CA C 2.151 -10.522 -4.950 1.00 . A A . 32 ILE CA 1 1
22 53520 1 1 29 ILE CB C 2.232 -10.762 -3.380 1.00 . A A . 32 ILE CB 1 1
22 53521 1 1 29 ILE CD1 C 0.626 -12.658 -2.714 1.00 . A A . 32 ILE CD1 1 1
22 53522 1 1 29 ILE CG1 C 0.891 -11.162 -2.736 1.00 . A A . 32 ILE CG1 1 1
22 53523 1 1 29 ILE CG2 C 2.773 -9.526 -2.676 1.00 . A A . 32 ILE CG2 1 1
22 53524 1 1 29 ILE H H 0.453 -9.332 -5.276 1.00 . A A . 32 ILE H 1 1
22 53525 1 1 29 ILE HA H 3.154 -10.381 -5.325 1.00 . A A . 32 ILE HA 1 1
22 53526 1 1 29 ILE HB H 2.954 -11.552 -3.222 1.00 . A A . 32 ILE HB 1 1
22 53527 1 1 29 ILE HD11 H 1.423 -13.155 -2.182 1.00 . A A . 32 ILE HD11 1 1
22 53528 1 1 29 ILE HD12 H 0.587 -13.030 -3.727 1.00 . A A . 32 ILE HD12 1 1
22 53529 1 1 29 ILE HD13 H -0.310 -12.853 -2.213 1.00 . A A . 32 ILE HD13 1 1
22 53530 1 1 29 ILE HG12 H 0.874 -10.812 -1.714 1.00 . A A . 32 ILE HG12 1 1
22 53531 1 1 29 ILE HG13 H 0.095 -10.686 -3.287 1.00 . A A . 32 ILE HG13 1 1
22 53532 1 1 29 ILE HG21 H 3.776 -9.329 -3.028 1.00 . A A . 32 ILE HG21 1 1
22 53533 1 1 29 ILE HG22 H 2.787 -9.690 -1.609 1.00 . A A . 32 ILE HG22 1 1
22 53534 1 1 29 ILE HG23 H 2.142 -8.680 -2.907 1.00 . A A . 32 ILE HG23 1 1
22 53535 1 1 29 ILE N N 1.439 -9.332 -5.287 1.00 . A A . 32 ILE N 1 1
22 53536 1 1 29 ILE O O 0.379 -11.733 -5.995 1.00 . A A . 32 ILE O 1 1
22 53537 1 1 30 THR C C 2.462 -15.020 -6.060 1.00 . A A . 33 THR C 1 1
22 53538 1 1 30 THR CA C 1.988 -13.748 -6.774 1.00 . A A . 33 THR CA 1 1
22 53539 1 1 30 THR CB C 2.558 -13.640 -8.198 1.00 . A A . 33 THR CB 1 1
22 53540 1 1 30 THR CG2 C 2.177 -14.829 -9.077 1.00 . A A . 33 THR CG2 1 1
22 53541 1 1 30 THR H H 3.333 -12.550 -5.770 1.00 . A A . 33 THR H 1 1
22 53542 1 1 30 THR HA H 0.910 -13.752 -6.833 1.00 . A A . 33 THR HA 1 1
22 53543 1 1 30 THR HB H 3.627 -13.574 -8.102 1.00 . A A . 33 THR HB 1 1
22 53544 1 1 30 THR HG1 H 1.773 -11.863 -8.062 1.00 . A A . 33 THR HG1 1 1
22 53545 1 1 30 THR HG21 H 2.600 -14.701 -10.063 1.00 . A A . 33 THR HG21 1 1
22 53546 1 1 30 THR HG22 H 1.101 -14.893 -9.149 1.00 . A A . 33 THR HG22 1 1
22 53547 1 1 30 THR HG23 H 2.563 -15.736 -8.638 1.00 . A A . 33 THR HG23 1 1
22 53548 1 1 30 THR N N 2.385 -12.610 -6.036 1.00 . A A . 33 THR N 1 1
22 53549 1 1 30 THR O O 3.673 -15.213 -5.808 1.00 . A A . 33 THR O 1 1
22 53550 1 1 30 THR OG1 O 2.087 -12.414 -8.789 1.00 . A A . 33 THR OG1 1 1
22 53551 1 1 31 ILE C C 1.602 -18.231 -5.975 1.00 . A A . 34 ILE C 1 1
22 53552 1 1 31 ILE CA C 1.797 -17.074 -5.021 1.00 . A A . 34 ILE CA 1 1
22 53553 1 1 31 ILE CB C 0.987 -17.262 -3.690 1.00 . A A . 34 ILE CB 1 1
22 53554 1 1 31 ILE CD1 C 0.633 -18.963 -1.779 1.00 . A A . 34 ILE CD1 1 1
22 53555 1 1 31 ILE CG1 C 1.202 -18.688 -3.148 1.00 . A A . 34 ILE CG1 1 1
22 53556 1 1 31 ILE CG2 C -0.502 -16.950 -3.881 1.00 . A A . 34 ILE CG2 1 1
22 53557 1 1 31 ILE H H 0.587 -15.632 -5.939 1.00 . A A . 34 ILE H 1 1
22 53558 1 1 31 ILE HA H 2.851 -17.041 -4.783 1.00 . A A . 34 ILE HA 1 1
22 53559 1 1 31 ILE HB H 1.373 -16.557 -2.969 1.00 . A A . 34 ILE HB 1 1
22 53560 1 1 31 ILE HD11 H -0.442 -18.865 -1.800 1.00 . A A . 34 ILE HD11 1 1
22 53561 1 1 31 ILE HD12 H 1.060 -18.272 -1.067 1.00 . A A . 34 ILE HD12 1 1
22 53562 1 1 31 ILE HD13 H 0.910 -19.971 -1.507 1.00 . A A . 34 ILE HD13 1 1
22 53563 1 1 31 ILE HG12 H 0.700 -19.358 -3.830 1.00 . A A . 34 ILE HG12 1 1
22 53564 1 1 31 ILE HG13 H 2.259 -18.912 -3.140 1.00 . A A . 34 ILE HG13 1 1
22 53565 1 1 31 ILE HG21 H -0.912 -17.655 -4.588 1.00 . A A . 34 ILE HG21 1 1
22 53566 1 1 31 ILE HG22 H -0.632 -15.947 -4.261 1.00 . A A . 34 ILE HG22 1 1
22 53567 1 1 31 ILE HG23 H -1.027 -17.041 -2.942 1.00 . A A . 34 ILE HG23 1 1
22 53568 1 1 31 ILE N N 1.517 -15.842 -5.694 1.00 . A A . 34 ILE N 1 1
22 53569 1 1 31 ILE O O 0.554 -18.379 -6.594 1.00 . A A . 34 ILE O 1 1
22 53570 1 1 32 SER C C 2.314 -21.417 -6.284 1.00 . A A . 35 SER C 1 1
22 53571 1 1 32 SER CA C 2.629 -20.095 -7.032 1.00 . A A . 35 SER CA 1 1
22 53572 1 1 32 SER CB C 4.012 -20.119 -7.670 1.00 . A A . 35 SER CB 1 1
22 53573 1 1 32 SER H H 3.407 -18.883 -5.537 1.00 . A A . 35 SER H 1 1
22 53574 1 1 32 SER HA H 1.894 -19.907 -7.798 1.00 . A A . 35 SER HA 1 1
22 53575 1 1 32 SER HB2 H 4.738 -20.493 -6.962 1.00 . A A . 35 SER HB2 1 1
22 53576 1 1 32 SER HB3 H 3.993 -20.748 -8.547 1.00 . A A . 35 SER HB3 1 1
22 53577 1 1 32 SER HG H 3.679 -18.217 -7.739 1.00 . A A . 35 SER HG 1 1
22 53578 1 1 32 SER N N 2.618 -19.011 -6.114 1.00 . A A . 35 SER N 1 1
22 53579 1 1 32 SER O O 2.620 -21.536 -5.085 1.00 . A A . 35 SER O 1 1
22 53580 1 1 32 SER OG O 4.370 -18.796 -8.075 1.00 . A A . 35 SER OG 1 1
22 53581 1 1 33 PRO C C 2.526 -24.561 -5.817 1.00 . A A . 36 PRO C 1 1
22 53582 1 1 33 PRO CA C 1.327 -23.748 -6.375 1.00 . A A . 36 PRO CA 1 1
22 53583 1 1 33 PRO CB C 0.684 -24.504 -7.547 1.00 . A A . 36 PRO CB 1 1
22 53584 1 1 33 PRO CD C 1.218 -22.333 -8.374 1.00 . A A . 36 PRO CD 1 1
22 53585 1 1 33 PRO CG C 0.215 -23.442 -8.475 1.00 . A A . 36 PRO CG 1 1
22 53586 1 1 33 PRO HA H 0.594 -23.627 -5.591 1.00 . A A . 36 PRO HA 1 1
22 53587 1 1 33 PRO HB2 H 1.424 -25.137 -8.014 1.00 . A A . 36 PRO HB2 1 1
22 53588 1 1 33 PRO HB3 H -0.158 -25.089 -7.209 1.00 . A A . 36 PRO HB3 1 1
22 53589 1 1 33 PRO HD2 H 2.024 -22.489 -9.075 1.00 . A A . 36 PRO HD2 1 1
22 53590 1 1 33 PRO HD3 H 0.731 -21.388 -8.561 1.00 . A A . 36 PRO HD3 1 1
22 53591 1 1 33 PRO HG2 H 0.172 -23.831 -9.482 1.00 . A A . 36 PRO HG2 1 1
22 53592 1 1 33 PRO HG3 H -0.755 -23.081 -8.168 1.00 . A A . 36 PRO HG3 1 1
22 53593 1 1 33 PRO N N 1.685 -22.422 -6.971 1.00 . A A . 36 PRO N 1 1
22 53594 1 1 33 PRO O O 2.353 -25.683 -5.331 1.00 . A A . 36 PRO O 1 1
22 53595 1 1 34 ASP C C 5.022 -24.321 -3.855 1.00 . A A . 37 ASP C 1 1
22 53596 1 1 34 ASP CA C 4.928 -24.627 -5.338 1.00 . A A . 37 ASP CA 1 1
22 53597 1 1 34 ASP CB C 6.165 -24.048 -6.029 1.00 . A A . 37 ASP CB 1 1
22 53598 1 1 34 ASP CG C 7.474 -24.748 -5.674 1.00 . A A . 37 ASP CG 1 1
22 53599 1 1 34 ASP H H 3.804 -23.129 -6.337 1.00 . A A . 37 ASP H 1 1
22 53600 1 1 34 ASP HA H 4.890 -25.692 -5.507 1.00 . A A . 37 ASP HA 1 1
22 53601 1 1 34 ASP HB2 H 6.019 -24.011 -7.093 1.00 . A A . 37 ASP HB2 1 1
22 53602 1 1 34 ASP HB3 H 6.248 -23.027 -5.696 1.00 . A A . 37 ASP HB3 1 1
22 53603 1 1 34 ASP N N 3.720 -23.997 -5.884 1.00 . A A . 37 ASP N 1 1
22 53604 1 1 34 ASP O O 5.925 -24.799 -3.171 1.00 . A A . 37 ASP O 1 1
22 53605 1 1 34 ASP OD1 O 7.693 -25.889 -6.118 1.00 . A A . 37 ASP OD1 1 1
22 53606 1 1 34 ASP OD2 O 8.329 -24.139 -4.988 1.00 . A A . 37 ASP OD2 1 1
22 53607 1 1 35 ASP C C 5.103 -21.884 -1.944 1.00 . A A . 38 ASP C 1 1
22 53608 1 1 35 ASP CA C 4.020 -22.966 -1.992 1.00 . A A . 38 ASP CA 1 1
22 53609 1 1 35 ASP CB C 4.226 -24.111 -0.935 1.00 . A A . 38 ASP CB 1 1
22 53610 1 1 35 ASP CG C 4.197 -23.683 0.523 1.00 . A A . 38 ASP CG 1 1
22 53611 1 1 35 ASP H H 3.331 -23.259 -3.988 1.00 . A A . 38 ASP H 1 1
22 53612 1 1 35 ASP HA H 3.062 -22.484 -1.862 1.00 . A A . 38 ASP HA 1 1
22 53613 1 1 35 ASP HB2 H 3.442 -24.842 -1.069 1.00 . A A . 38 ASP HB2 1 1
22 53614 1 1 35 ASP HB3 H 5.172 -24.591 -1.137 1.00 . A A . 38 ASP HB3 1 1
22 53615 1 1 35 ASP N N 4.048 -23.516 -3.369 1.00 . A A . 38 ASP N 1 1
22 53616 1 1 35 ASP O O 5.668 -21.529 -0.912 1.00 . A A . 38 ASP O 1 1
22 53617 1 1 35 ASP OD1 O 3.092 -23.512 1.088 1.00 . A A . 38 ASP OD1 1 1
22 53618 1 1 35 ASP OD2 O 5.280 -23.578 1.148 1.00 . A A . 38 ASP OD2 1 1
22 53619 1 1 36 LEU C C 5.539 -18.968 -3.481 1.00 . A A . 39 LEU C 1 1
22 53620 1 1 36 LEU CA C 6.250 -20.306 -3.374 1.00 . A A . 39 LEU CA 1 1
22 53621 1 1 36 LEU CB C 6.936 -20.678 -4.694 1.00 . A A . 39 LEU CB 1 1
22 53622 1 1 36 LEU CD1 C 8.526 -18.735 -4.911 1.00 . A A . 39 LEU CD1 1 1
22 53623 1 1 36 LEU CD2 C 7.801 -20.022 -6.943 1.00 . A A . 39 LEU CD2 1 1
22 53624 1 1 36 LEU CG C 7.404 -19.544 -5.563 1.00 . A A . 39 LEU CG 1 1
22 53625 1 1 36 LEU H H 4.766 -21.542 -3.910 1.00 . A A . 39 LEU H 1 1
22 53626 1 1 36 LEU HA H 6.993 -20.284 -2.592 1.00 . A A . 39 LEU HA 1 1
22 53627 1 1 36 LEU HB2 H 7.775 -21.329 -4.500 1.00 . A A . 39 LEU HB2 1 1
22 53628 1 1 36 LEU HB3 H 6.199 -21.226 -5.258 1.00 . A A . 39 LEU HB3 1 1
22 53629 1 1 36 LEU HD11 H 8.175 -18.322 -3.977 1.00 . A A . 39 LEU HD11 1 1
22 53630 1 1 36 LEU HD12 H 8.821 -17.933 -5.572 1.00 . A A . 39 LEU HD12 1 1
22 53631 1 1 36 LEU HD13 H 9.371 -19.381 -4.725 1.00 . A A . 39 LEU HD13 1 1
22 53632 1 1 36 LEU HD21 H 8.104 -19.176 -7.543 1.00 . A A . 39 LEU HD21 1 1
22 53633 1 1 36 LEU HD22 H 6.960 -20.510 -7.414 1.00 . A A . 39 LEU HD22 1 1
22 53634 1 1 36 LEU HD23 H 8.621 -20.719 -6.863 1.00 . A A . 39 LEU HD23 1 1
22 53635 1 1 36 LEU HG H 6.465 -19.017 -5.646 1.00 . A A . 39 LEU HG 1 1
22 53636 1 1 36 LEU N N 5.302 -21.308 -3.120 1.00 . A A . 39 LEU N 1 1
22 53637 1 1 36 LEU O O 4.597 -18.815 -4.260 1.00 . A A . 39 LEU O 1 1
22 53638 1 1 37 VAL C C 6.501 -15.755 -3.274 1.00 . A A . 40 VAL C 1 1
22 53639 1 1 37 VAL CA C 5.434 -16.706 -2.736 1.00 . A A . 40 VAL CA 1 1
22 53640 1 1 37 VAL CB C 4.991 -16.222 -1.331 1.00 . A A . 40 VAL CB 1 1
22 53641 1 1 37 VAL CG1 C 4.255 -14.901 -1.443 1.00 . A A . 40 VAL CG1 1 1
22 53642 1 1 37 VAL CG2 C 4.113 -17.261 -0.638 1.00 . A A . 40 VAL CG2 1 1
22 53643 1 1 37 VAL H H 6.701 -18.225 -2.072 1.00 . A A . 40 VAL H 1 1
22 53644 1 1 37 VAL HA H 4.580 -16.700 -3.398 1.00 . A A . 40 VAL HA 1 1
22 53645 1 1 37 VAL HB H 5.878 -16.063 -0.733 1.00 . A A . 40 VAL HB 1 1
22 53646 1 1 37 VAL HG11 H 3.278 -15.066 -1.872 1.00 . A A . 40 VAL HG11 1 1
22 53647 1 1 37 VAL HG12 H 4.806 -14.270 -2.124 1.00 . A A . 40 VAL HG12 1 1
22 53648 1 1 37 VAL HG13 H 4.172 -14.426 -0.478 1.00 . A A . 40 VAL HG13 1 1
22 53649 1 1 37 VAL HG21 H 4.664 -18.184 -0.533 1.00 . A A . 40 VAL HG21 1 1
22 53650 1 1 37 VAL HG22 H 3.226 -17.437 -1.230 1.00 . A A . 40 VAL HG22 1 1
22 53651 1 1 37 VAL HG23 H 3.828 -16.900 0.338 1.00 . A A . 40 VAL HG23 1 1
22 53652 1 1 37 VAL N N 5.973 -18.027 -2.705 1.00 . A A . 40 VAL N 1 1
22 53653 1 1 37 VAL O O 7.692 -15.853 -2.906 1.00 . A A . 40 VAL O 1 1
22 53654 1 1 38 SER C C 6.129 -12.652 -5.022 1.00 . A A . 41 SER C 1 1
22 53655 1 1 38 SER CA C 6.959 -13.901 -4.741 1.00 . A A . 41 SER CA 1 1
22 53656 1 1 38 SER CB C 7.561 -14.499 -6.017 1.00 . A A . 41 SER CB 1 1
22 53657 1 1 38 SER H H 5.157 -14.894 -4.451 1.00 . A A . 41 SER H 1 1
22 53658 1 1 38 SER HA H 7.749 -13.670 -4.040 1.00 . A A . 41 SER HA 1 1
22 53659 1 1 38 SER HB2 H 7.972 -13.710 -6.630 1.00 . A A . 41 SER HB2 1 1
22 53660 1 1 38 SER HB3 H 8.346 -15.191 -5.751 1.00 . A A . 41 SER HB3 1 1
22 53661 1 1 38 SER HG H 5.692 -14.908 -6.464 1.00 . A A . 41 SER HG 1 1
22 53662 1 1 38 SER N N 6.096 -14.888 -4.152 1.00 . A A . 41 SER N 1 1
22 53663 1 1 38 SER O O 4.922 -12.763 -5.171 1.00 . A A . 41 SER O 1 1
22 53664 1 1 38 SER OG O 6.561 -15.205 -6.760 1.00 . A A . 41 SER OG 1 1
22 53665 1 1 39 GLY C C 6.677 -9.020 -5.148 1.00 . A A . 42 GLY C 1 1
22 53666 1 1 39 GLY CA C 5.925 -10.310 -5.314 1.00 . A A . 42 GLY CA 1 1
22 53667 1 1 39 GLY H H 7.685 -11.393 -4.869 1.00 . A A . 42 GLY H 1 1
22 53668 1 1 39 GLY HA2 H 5.554 -10.366 -6.326 1.00 . A A . 42 GLY HA2 1 1
22 53669 1 1 39 GLY HA3 H 5.084 -10.310 -4.636 1.00 . A A . 42 GLY HA3 1 1
22 53670 1 1 39 GLY N N 6.719 -11.487 -5.041 1.00 . A A . 42 GLY N 1 1
22 53671 1 1 39 GLY O O 7.890 -9.022 -4.920 1.00 . A A . 42 GLY O 1 1
22 53672 1 1 40 GLU C C 5.592 -5.723 -4.300 1.00 . A A . 43 GLU C 1 1
22 53673 1 1 40 GLU CA C 6.494 -6.611 -5.155 1.00 . A A . 43 GLU CA 1 1
22 53674 1 1 40 GLU CB C 6.615 -6.033 -6.588 1.00 . A A . 43 GLU CB 1 1
22 53675 1 1 40 GLU CD C 5.405 -5.420 -8.749 1.00 . A A . 43 GLU CD 1 1
22 53676 1 1 40 GLU CG C 5.286 -5.978 -7.354 1.00 . A A . 43 GLU CG 1 1
22 53677 1 1 40 GLU H H 4.970 -8.017 -5.280 1.00 . A A . 43 GLU H 1 1
22 53678 1 1 40 GLU HA H 7.478 -6.660 -4.713 1.00 . A A . 43 GLU HA 1 1
22 53679 1 1 40 GLU HB2 H 7.006 -5.028 -6.523 1.00 . A A . 43 GLU HB2 1 1
22 53680 1 1 40 GLU HB3 H 7.308 -6.640 -7.153 1.00 . A A . 43 GLU HB3 1 1
22 53681 1 1 40 GLU HG2 H 4.887 -6.979 -7.425 1.00 . A A . 43 GLU HG2 1 1
22 53682 1 1 40 GLU HG3 H 4.596 -5.366 -6.792 1.00 . A A . 43 GLU HG3 1 1
22 53683 1 1 40 GLU N N 5.951 -7.939 -5.211 1.00 . A A . 43 GLU N 1 1
22 53684 1 1 40 GLU O O 4.361 -5.762 -4.417 1.00 . A A . 43 GLU O 1 1
22 53685 1 1 40 GLU OE1 O 5.381 -4.195 -8.919 1.00 . A A . 43 GLU OE1 1 1
22 53686 1 1 40 GLU OE2 O 5.499 -6.219 -9.718 1.00 . A A . 43 GLU OE2 1 1
22 53687 1 1 41 ILE C C 6.001 -2.659 -2.878 1.00 . A A . 44 ILE C 1 1
22 53688 1 1 41 ILE CA C 5.440 -4.038 -2.618 1.00 . A A . 44 ILE CA 1 1
22 53689 1 1 41 ILE CB C 5.533 -4.375 -1.105 1.00 . A A . 44 ILE CB 1 1
22 53690 1 1 41 ILE CD1 C 5.156 -6.282 0.579 1.00 . A A . 44 ILE CD1 1 1
22 53691 1 1 41 ILE CG1 C 5.064 -5.823 -0.859 1.00 . A A . 44 ILE CG1 1 1
22 53692 1 1 41 ILE CG2 C 4.684 -3.391 -0.295 1.00 . A A . 44 ILE CG2 1 1
22 53693 1 1 41 ILE H H 7.151 -5.056 -3.287 1.00 . A A . 44 ILE H 1 1
22 53694 1 1 41 ILE HA H 4.407 -4.065 -2.932 1.00 . A A . 44 ILE HA 1 1
22 53695 1 1 41 ILE HB H 6.563 -4.280 -0.795 1.00 . A A . 44 ILE HB 1 1
22 53696 1 1 41 ILE HD11 H 4.829 -7.308 0.657 1.00 . A A . 44 ILE HD11 1 1
22 53697 1 1 41 ILE HD12 H 4.514 -5.653 1.176 1.00 . A A . 44 ILE HD12 1 1
22 53698 1 1 41 ILE HD13 H 6.175 -6.197 0.926 1.00 . A A . 44 ILE HD13 1 1
22 53699 1 1 41 ILE HG12 H 4.031 -5.914 -1.163 1.00 . A A . 44 ILE HG12 1 1
22 53700 1 1 41 ILE HG13 H 5.665 -6.487 -1.463 1.00 . A A . 44 ILE HG13 1 1
22 53701 1 1 41 ILE HG21 H 4.747 -3.635 0.755 1.00 . A A . 44 ILE HG21 1 1
22 53702 1 1 41 ILE HG22 H 3.657 -3.461 -0.619 1.00 . A A . 44 ILE HG22 1 1
22 53703 1 1 41 ILE HG23 H 5.044 -2.385 -0.459 1.00 . A A . 44 ILE HG23 1 1
22 53704 1 1 41 ILE N N 6.179 -4.975 -3.421 1.00 . A A . 44 ILE N 1 1
22 53705 1 1 41 ILE O O 7.161 -2.397 -2.604 1.00 . A A . 44 ILE O 1 1
22 53706 1 1 42 ILE C C 4.842 0.537 -2.974 1.00 . A A . 45 ILE C 1 1
22 53707 1 1 42 ILE CA C 5.588 -0.478 -3.805 1.00 . A A . 45 ILE CA 1 1
22 53708 1 1 42 ILE CB C 5.328 -0.185 -5.342 1.00 . A A . 45 ILE CB 1 1
22 53709 1 1 42 ILE CD1 C 6.281 -2.392 -6.298 1.00 . A A . 45 ILE CD1 1 1
22 53710 1 1 42 ILE CG1 C 6.347 -0.886 -6.269 1.00 . A A . 45 ILE CG1 1 1
22 53711 1 1 42 ILE CG2 C 5.293 1.311 -5.646 1.00 . A A . 45 ILE CG2 1 1
22 53712 1 1 42 ILE H H 4.256 -2.076 -3.580 1.00 . A A . 45 ILE H 1 1
22 53713 1 1 42 ILE HA H 6.646 -0.379 -3.615 1.00 . A A . 45 ILE HA 1 1
22 53714 1 1 42 ILE HB H 4.343 -0.569 -5.565 1.00 . A A . 45 ILE HB 1 1
22 53715 1 1 42 ILE HD11 H 7.049 -2.774 -6.954 1.00 . A A . 45 ILE HD11 1 1
22 53716 1 1 42 ILE HD12 H 5.311 -2.704 -6.656 1.00 . A A . 45 ILE HD12 1 1
22 53717 1 1 42 ILE HD13 H 6.434 -2.775 -5.299 1.00 . A A . 45 ILE HD13 1 1
22 53718 1 1 42 ILE HG12 H 6.185 -0.541 -7.279 1.00 . A A . 45 ILE HG12 1 1
22 53719 1 1 42 ILE HG13 H 7.342 -0.599 -5.964 1.00 . A A . 45 ILE HG13 1 1
22 53720 1 1 42 ILE HG21 H 4.501 1.776 -5.077 1.00 . A A . 45 ILE HG21 1 1
22 53721 1 1 42 ILE HG22 H 5.114 1.464 -6.701 1.00 . A A . 45 ILE HG22 1 1
22 53722 1 1 42 ILE HG23 H 6.238 1.758 -5.374 1.00 . A A . 45 ILE HG23 1 1
22 53723 1 1 42 ILE N N 5.193 -1.811 -3.427 1.00 . A A . 45 ILE N 1 1
22 53724 1 1 42 ILE O O 3.619 0.568 -2.979 1.00 . A A . 45 ILE O 1 1
22 53725 1 1 43 ALA C C 5.494 3.712 -2.109 1.00 . A A . 46 ALA C 1 1
22 53726 1 1 43 ALA CA C 4.982 2.424 -1.517 1.00 . A A . 46 ALA CA 1 1
22 53727 1 1 43 ALA CB C 5.354 2.317 -0.040 1.00 . A A . 46 ALA CB 1 1
22 53728 1 1 43 ALA H H 6.547 1.232 -2.273 1.00 . A A . 46 ALA H 1 1
22 53729 1 1 43 ALA HA H 3.908 2.379 -1.628 1.00 . A A . 46 ALA HA 1 1
22 53730 1 1 43 ALA HB1 H 4.914 3.143 0.500 1.00 . A A . 46 ALA HB1 1 1
22 53731 1 1 43 ALA HB2 H 6.428 2.351 0.062 1.00 . A A . 46 ALA HB2 1 1
22 53732 1 1 43 ALA HB3 H 4.981 1.385 0.358 1.00 . A A . 46 ALA HB3 1 1
22 53733 1 1 43 ALA N N 5.567 1.344 -2.272 1.00 . A A . 46 ALA N 1 1
22 53734 1 1 43 ALA O O 6.669 4.039 -1.963 1.00 . A A . 46 ALA O 1 1
22 53735 1 1 44 ALA C C 4.392 6.850 -2.973 1.00 . A A . 47 ALA C 1 1
22 53736 1 1 44 ALA CA C 5.060 5.609 -3.487 1.00 . A A . 47 ALA CA 1 1
22 53737 1 1 44 ALA CB C 4.813 5.458 -4.960 1.00 . A A . 47 ALA CB 1 1
22 53738 1 1 44 ALA H H 3.692 4.170 -2.827 1.00 . A A . 47 ALA H 1 1
22 53739 1 1 44 ALA HA H 6.126 5.713 -3.349 1.00 . A A . 47 ALA HA 1 1
22 53740 1 1 44 ALA HB1 H 5.279 6.284 -5.474 1.00 . A A . 47 ALA HB1 1 1
22 53741 1 1 44 ALA HB2 H 3.752 5.450 -5.157 1.00 . A A . 47 ALA HB2 1 1
22 53742 1 1 44 ALA HB3 H 5.259 4.536 -5.301 1.00 . A A . 47 ALA HB3 1 1
22 53743 1 1 44 ALA N N 4.642 4.428 -2.788 1.00 . A A . 47 ALA N 1 1
22 53744 1 1 44 ALA O O 3.169 6.901 -2.807 1.00 . A A . 47 ALA O 1 1
22 53745 1 1 45 ALA C C 5.201 10.181 -3.199 1.00 . A A . 48 ALA C 1 1
22 53746 1 1 45 ALA CA C 4.721 9.100 -2.264 1.00 . A A . 48 ALA CA 1 1
22 53747 1 1 45 ALA CB C 5.280 9.322 -0.868 1.00 . A A . 48 ALA CB 1 1
22 53748 1 1 45 ALA H H 6.146 7.770 -2.935 1.00 . A A . 48 ALA H 1 1
22 53749 1 1 45 ALA HA H 3.643 9.086 -2.215 1.00 . A A . 48 ALA HA 1 1
22 53750 1 1 45 ALA HB1 H 6.358 9.259 -0.909 1.00 . A A . 48 ALA HB1 1 1
22 53751 1 1 45 ALA HB2 H 4.906 8.560 -0.201 1.00 . A A . 48 ALA HB2 1 1
22 53752 1 1 45 ALA HB3 H 4.992 10.299 -0.509 1.00 . A A . 48 ALA HB3 1 1
22 53753 1 1 45 ALA N N 5.181 7.845 -2.754 1.00 . A A . 48 ALA N 1 1
22 53754 1 1 45 ALA O O 6.100 9.957 -3.965 1.00 . A A . 48 ALA O 1 1
22 53755 1 1 46 LYS C C 6.291 12.935 -3.152 1.00 . A A . 49 LYS C 1 1
22 53756 1 1 46 LYS CA C 5.115 12.410 -3.987 1.00 . A A . 49 LYS CA 1 1
22 53757 1 1 46 LYS CB C 4.025 13.499 -4.243 1.00 . A A . 49 LYS CB 1 1
22 53758 1 1 46 LYS CD C 4.623 15.655 -3.072 1.00 . A A . 49 LYS CD 1 1
22 53759 1 1 46 LYS CE C 4.375 16.569 -1.889 1.00 . A A . 49 LYS CE 1 1
22 53760 1 1 46 LYS CG C 3.703 14.436 -3.074 1.00 . A A . 49 LYS CG 1 1
22 53761 1 1 46 LYS H H 3.769 11.441 -2.662 1.00 . A A . 49 LYS H 1 1
22 53762 1 1 46 LYS HA H 5.490 11.999 -4.914 1.00 . A A . 49 LYS HA 1 1
22 53763 1 1 46 LYS HB2 H 4.353 14.117 -5.066 1.00 . A A . 49 LYS HB2 1 1
22 53764 1 1 46 LYS HB3 H 3.115 13.000 -4.539 1.00 . A A . 49 LYS HB3 1 1
22 53765 1 1 46 LYS HD2 H 5.649 15.321 -3.039 1.00 . A A . 49 LYS HD2 1 1
22 53766 1 1 46 LYS HD3 H 4.457 16.207 -3.985 1.00 . A A . 49 LYS HD3 1 1
22 53767 1 1 46 LYS HE2 H 3.353 16.915 -1.918 1.00 . A A . 49 LYS HE2 1 1
22 53768 1 1 46 LYS HE3 H 4.540 16.014 -0.979 1.00 . A A . 49 LYS HE3 1 1
22 53769 1 1 46 LYS HG2 H 2.679 14.771 -3.143 1.00 . A A . 49 LYS HG2 1 1
22 53770 1 1 46 LYS HG3 H 3.839 13.896 -2.148 1.00 . A A . 49 LYS HG3 1 1
22 53771 1 1 46 LYS HZ1 H 5.157 18.343 -1.084 1.00 . A A . 49 LYS HZ1 1 1
22 53772 1 1 46 LYS HZ2 H 5.143 18.308 -2.769 1.00 . A A . 49 LYS HZ2 1 1
22 53773 1 1 46 LYS HZ3 H 6.280 17.422 -1.941 1.00 . A A . 49 LYS HZ3 1 1
22 53774 1 1 46 LYS N N 4.572 11.319 -3.205 1.00 . A A . 49 LYS N 1 1
22 53775 1 1 46 LYS NZ N 5.284 17.731 -1.915 1.00 . A A . 49 LYS NZ 1 1
22 53776 1 1 46 LYS O O 6.262 12.729 -1.938 1.00 . A A . 49 LYS O 1 1
22 53777 1 1 47 PRO C C 8.062 14.921 -1.774 1.00 . A A . 50 PRO C 1 1
22 53778 1 1 47 PRO CA C 8.498 14.074 -2.994 1.00 . A A . 50 PRO CA 1 1
22 53779 1 1 47 PRO CB C 9.243 14.926 -4.021 1.00 . A A . 50 PRO CB 1 1
22 53780 1 1 47 PRO CD C 7.473 13.816 -5.203 1.00 . A A . 50 PRO CD 1 1
22 53781 1 1 47 PRO CG C 8.885 14.325 -5.337 1.00 . A A . 50 PRO CG 1 1
22 53782 1 1 47 PRO HA H 9.107 13.237 -2.681 1.00 . A A . 50 PRO HA 1 1
22 53783 1 1 47 PRO HB2 H 8.914 15.953 -3.947 1.00 . A A . 50 PRO HB2 1 1
22 53784 1 1 47 PRO HB3 H 10.309 14.852 -3.871 1.00 . A A . 50 PRO HB3 1 1
22 53785 1 1 47 PRO HD2 H 6.767 14.563 -5.535 1.00 . A A . 50 PRO HD2 1 1
22 53786 1 1 47 PRO HD3 H 7.347 12.903 -5.766 1.00 . A A . 50 PRO HD3 1 1
22 53787 1 1 47 PRO HG2 H 8.951 15.077 -6.110 1.00 . A A . 50 PRO HG2 1 1
22 53788 1 1 47 PRO HG3 H 9.545 13.498 -5.558 1.00 . A A . 50 PRO HG3 1 1
22 53789 1 1 47 PRO N N 7.331 13.564 -3.755 1.00 . A A . 50 PRO N 1 1
22 53790 1 1 47 PRO O O 7.628 16.083 -1.910 1.00 . A A . 50 PRO O 1 1
22 53791 1 1 48 LYS C C 8.419 16.014 1.184 1.00 . A A . 51 LYS C 1 1
22 53792 1 1 48 LYS CA C 7.587 14.894 0.613 1.00 . A A . 51 LYS CA 1 1
22 53793 1 1 48 LYS CB C 7.382 13.793 1.660 1.00 . A A . 51 LYS CB 1 1
22 53794 1 1 48 LYS CD C 6.313 11.552 2.221 1.00 . A A . 51 LYS CD 1 1
22 53795 1 1 48 LYS CE C 7.643 10.829 2.434 1.00 . A A . 51 LYS CE 1 1
22 53796 1 1 48 LYS CG C 6.428 12.688 1.207 1.00 . A A . 51 LYS CG 1 1
22 53797 1 1 48 LYS H H 8.643 13.464 -0.556 1.00 . A A . 51 LYS H 1 1
22 53798 1 1 48 LYS HA H 6.615 15.289 0.360 1.00 . A A . 51 LYS HA 1 1
22 53799 1 1 48 LYS HB2 H 8.344 13.353 1.881 1.00 . A A . 51 LYS HB2 1 1
22 53800 1 1 48 LYS HB3 H 6.986 14.239 2.562 1.00 . A A . 51 LYS HB3 1 1
22 53801 1 1 48 LYS HD2 H 5.984 11.959 3.166 1.00 . A A . 51 LYS HD2 1 1
22 53802 1 1 48 LYS HD3 H 5.580 10.843 1.864 1.00 . A A . 51 LYS HD3 1 1
22 53803 1 1 48 LYS HE2 H 8.370 11.523 2.825 1.00 . A A . 51 LYS HE2 1 1
22 53804 1 1 48 LYS HE3 H 7.481 10.045 3.157 1.00 . A A . 51 LYS HE3 1 1
22 53805 1 1 48 LYS HG2 H 5.448 13.116 1.055 1.00 . A A . 51 LYS HG2 1 1
22 53806 1 1 48 LYS HG3 H 6.790 12.289 0.270 1.00 . A A . 51 LYS HG3 1 1
22 53807 1 1 48 LYS HZ1 H 9.135 9.852 1.381 1.00 . A A . 51 LYS HZ1 1 1
22 53808 1 1 48 LYS HZ2 H 8.334 10.954 0.451 1.00 . A A . 51 LYS HZ2 1 1
22 53809 1 1 48 LYS HZ3 H 7.611 9.448 0.809 1.00 . A A . 51 LYS HZ3 1 1
22 53810 1 1 48 LYS N N 8.158 14.327 -0.602 1.00 . A A . 51 LYS N 1 1
22 53811 1 1 48 LYS NZ N 8.180 10.228 1.184 1.00 . A A . 51 LYS NZ 1 1
22 53812 1 1 48 LYS O O 7.884 17.004 1.680 1.00 . A A . 51 LYS O 1 1
22 53813 1 1 49 ASN C C 11.891 16.854 0.877 1.00 . A A . 52 ASN C 1 1
22 53814 1 1 49 ASN CA C 10.602 16.844 1.674 1.00 . A A . 52 ASN CA 1 1
22 53815 1 1 49 ASN CB C 10.827 16.492 3.168 1.00 . A A . 52 ASN CB 1 1
22 53816 1 1 49 ASN CG C 11.739 17.444 3.931 1.00 . A A . 52 ASN CG 1 1
22 53817 1 1 49 ASN H H 10.078 15.122 0.598 1.00 . A A . 52 ASN H 1 1
22 53818 1 1 49 ASN HA H 10.140 17.818 1.605 1.00 . A A . 52 ASN HA 1 1
22 53819 1 1 49 ASN HB2 H 9.872 16.477 3.672 1.00 . A A . 52 ASN HB2 1 1
22 53820 1 1 49 ASN HB3 H 11.254 15.501 3.211 1.00 . A A . 52 ASN HB3 1 1
22 53821 1 1 49 ASN HD21 H 12.143 16.012 5.201 1.00 . A A . 52 ASN HD21 1 1
22 53822 1 1 49 ASN HD22 H 12.915 17.515 5.538 1.00 . A A . 52 ASN HD22 1 1
22 53823 1 1 49 ASN N N 9.702 15.880 1.093 1.00 . A A . 52 ASN N 1 1
22 53824 1 1 49 ASN ND2 N 12.332 16.952 4.983 1.00 . A A . 52 ASN ND2 1 1
22 53825 1 1 49 ASN O O 12.119 15.963 0.071 1.00 . A A . 52 ASN O 1 1
22 53826 1 1 49 ASN OD1 O 11.878 18.619 3.587 1.00 . A A . 52 ASN OD1 1 1
22 53827 1 1 50 SER C C 14.939 16.876 0.497 1.00 . A A . 53 SER C 1 1
22 53828 1 1 50 SER CA C 13.955 18.075 0.400 1.00 . A A . 53 SER CA 1 1
22 53829 1 1 50 SER CB C 14.572 19.338 0.984 1.00 . A A . 53 SER CB 1 1
22 53830 1 1 50 SER H H 12.480 18.482 1.823 1.00 . A A . 53 SER H 1 1
22 53831 1 1 50 SER HA H 13.724 18.265 -0.637 1.00 . A A . 53 SER HA 1 1
22 53832 1 1 50 SER HB2 H 15.014 19.113 1.944 1.00 . A A . 53 SER HB2 1 1
22 53833 1 1 50 SER HB3 H 15.325 19.722 0.312 1.00 . A A . 53 SER HB3 1 1
22 53834 1 1 50 SER HG H 12.957 20.263 0.386 1.00 . A A . 53 SER HG 1 1
22 53835 1 1 50 SER N N 12.718 17.841 1.114 1.00 . A A . 53 SER N 1 1
22 53836 1 1 50 SER O O 15.732 16.648 -0.402 1.00 . A A . 53 SER O 1 1
22 53837 1 1 50 SER OG O 13.549 20.342 1.149 1.00 . A A . 53 SER OG 1 1
22 53838 1 1 51 LYS C C 15.094 13.702 1.141 1.00 . A A . 54 LYS C 1 1
22 53839 1 1 51 LYS CA C 15.751 14.950 1.731 1.00 . A A . 54 LYS CA 1 1
22 53840 1 1 51 LYS CB C 16.087 14.681 3.216 1.00 . A A . 54 LYS CB 1 1
22 53841 1 1 51 LYS CD C 15.324 13.751 5.446 1.00 . A A . 54 LYS CD 1 1
22 53842 1 1 51 LYS CE C 14.147 13.164 6.215 1.00 . A A . 54 LYS CE 1 1
22 53843 1 1 51 LYS CG C 14.896 14.207 4.055 1.00 . A A . 54 LYS CG 1 1
22 53844 1 1 51 LYS H H 14.200 16.311 2.269 1.00 . A A . 54 LYS H 1 1
22 53845 1 1 51 LYS HA H 16.663 15.157 1.191 1.00 . A A . 54 LYS HA 1 1
22 53846 1 1 51 LYS HB2 H 16.856 13.924 3.265 1.00 . A A . 54 LYS HB2 1 1
22 53847 1 1 51 LYS HB3 H 16.467 15.593 3.653 1.00 . A A . 54 LYS HB3 1 1
22 53848 1 1 51 LYS HD2 H 16.091 12.997 5.349 1.00 . A A . 54 LYS HD2 1 1
22 53849 1 1 51 LYS HD3 H 15.716 14.598 5.990 1.00 . A A . 54 LYS HD3 1 1
22 53850 1 1 51 LYS HE2 H 13.403 13.937 6.333 1.00 . A A . 54 LYS HE2 1 1
22 53851 1 1 51 LYS HE3 H 13.728 12.345 5.651 1.00 . A A . 54 LYS HE3 1 1
22 53852 1 1 51 LYS HG2 H 14.194 15.021 4.155 1.00 . A A . 54 LYS HG2 1 1
22 53853 1 1 51 LYS HG3 H 14.417 13.384 3.544 1.00 . A A . 54 LYS HG3 1 1
22 53854 1 1 51 LYS HZ1 H 15.237 11.926 7.527 1.00 . A A . 54 LYS HZ1 1 1
22 53855 1 1 51 LYS HZ2 H 13.683 12.307 8.042 1.00 . A A . 54 LYS HZ2 1 1
22 53856 1 1 51 LYS HZ3 H 14.880 13.463 8.151 1.00 . A A . 54 LYS HZ3 1 1
22 53857 1 1 51 LYS N N 14.862 16.104 1.579 1.00 . A A . 54 LYS N 1 1
22 53858 1 1 51 LYS NZ N 14.526 12.683 7.563 1.00 . A A . 54 LYS NZ 1 1
22 53859 1 1 51 LYS O O 15.718 12.642 1.037 1.00 . A A . 54 LYS O 1 1
22 53860 1 1 52 ASP C C 13.005 12.641 -1.207 1.00 . A A . 55 ASP C 1 1
22 53861 1 1 52 ASP CA C 13.041 12.731 0.301 1.00 . A A . 55 ASP CA 1 1
22 53862 1 1 52 ASP CB C 11.628 12.865 0.884 1.00 . A A . 55 ASP CB 1 1
22 53863 1 1 52 ASP CG C 10.674 11.763 0.475 1.00 . A A . 55 ASP CG 1 1
22 53864 1 1 52 ASP H H 13.461 14.744 0.670 1.00 . A A . 55 ASP H 1 1
22 53865 1 1 52 ASP HA H 13.485 11.828 0.693 1.00 . A A . 55 ASP HA 1 1
22 53866 1 1 52 ASP HB2 H 11.692 12.866 1.961 1.00 . A A . 55 ASP HB2 1 1
22 53867 1 1 52 ASP HB3 H 11.218 13.810 0.562 1.00 . A A . 55 ASP HB3 1 1
22 53868 1 1 52 ASP N N 13.853 13.846 0.737 1.00 . A A . 55 ASP N 1 1
22 53869 1 1 52 ASP O O 12.297 13.396 -1.885 1.00 . A A . 55 ASP O 1 1
22 53870 1 1 52 ASP OD1 O 10.853 10.607 0.917 1.00 . A A . 55 ASP OD1 1 1
22 53871 1 1 52 ASP OD2 O 9.671 12.054 -0.231 1.00 . A A . 55 ASP OD2 1 1
22 53872 1 1 53 THR C C 13.697 9.997 -3.344 1.00 . A A . 56 THR C 1 1
22 53873 1 1 53 THR CA C 13.897 11.506 -3.127 1.00 . A A . 56 THR CA 1 1
22 53874 1 1 53 THR CB C 15.221 12.005 -3.797 1.00 . A A . 56 THR CB 1 1
22 53875 1 1 53 THR CG2 C 16.444 11.341 -3.170 1.00 . A A . 56 THR CG2 1 1
22 53876 1 1 53 THR H H 14.498 11.371 -1.118 1.00 . A A . 56 THR H 1 1
22 53877 1 1 53 THR HA H 13.060 12.019 -3.578 1.00 . A A . 56 THR HA 1 1
22 53878 1 1 53 THR HB H 15.286 13.072 -3.653 1.00 . A A . 56 THR HB 1 1
22 53879 1 1 53 THR HG1 H 14.593 10.989 -5.349 1.00 . A A . 56 THR HG1 1 1
22 53880 1 1 53 THR HG21 H 17.340 11.696 -3.655 1.00 . A A . 56 THR HG21 1 1
22 53881 1 1 53 THR HG22 H 16.369 10.270 -3.290 1.00 . A A . 56 THR HG22 1 1
22 53882 1 1 53 THR HG23 H 16.484 11.583 -2.118 1.00 . A A . 56 THR HG23 1 1
22 53883 1 1 53 THR N N 13.855 11.801 -1.722 1.00 . A A . 56 THR N 1 1
22 53884 1 1 53 THR O O 13.550 9.537 -4.473 1.00 . A A . 56 THR O 1 1
22 53885 1 1 53 THR OG1 O 15.204 11.731 -5.215 1.00 . A A . 56 THR OG1 1 1
22 53886 1 1 54 GLY C C 13.783 7.188 -0.961 1.00 . A A . 57 GLY C 1 1
22 53887 1 1 54 GLY CA C 13.513 7.829 -2.313 1.00 . A A . 57 GLY CA 1 1
22 53888 1 1 54 GLY H H 13.966 9.642 -1.394 1.00 . A A . 57 GLY H 1 1
22 53889 1 1 54 GLY HA2 H 12.491 7.654 -2.613 1.00 . A A . 57 GLY HA2 1 1
22 53890 1 1 54 GLY HA3 H 14.174 7.387 -3.044 1.00 . A A . 57 GLY HA3 1 1
22 53891 1 1 54 GLY N N 13.756 9.245 -2.265 1.00 . A A . 57 GLY N 1 1
22 53892 1 1 54 GLY O O 14.942 6.904 -0.636 1.00 . A A . 57 GLY O 1 1
22 53893 1 1 55 PRO C C 13.236 4.833 1.049 1.00 . A A . 58 PRO C 1 1
22 53894 1 1 55 PRO CA C 12.891 6.323 1.164 1.00 . A A . 58 PRO CA 1 1
22 53895 1 1 55 PRO CB C 11.517 6.497 1.820 1.00 . A A . 58 PRO CB 1 1
22 53896 1 1 55 PRO CD C 11.372 7.438 -0.376 1.00 . A A . 58 PRO CD 1 1
22 53897 1 1 55 PRO CG C 10.577 6.774 0.708 1.00 . A A . 58 PRO CG 1 1
22 53898 1 1 55 PRO HA H 13.642 6.812 1.767 1.00 . A A . 58 PRO HA 1 1
22 53899 1 1 55 PRO HB2 H 11.246 5.583 2.331 1.00 . A A . 58 PRO HB2 1 1
22 53900 1 1 55 PRO HB3 H 11.524 7.333 2.503 1.00 . A A . 58 PRO HB3 1 1
22 53901 1 1 55 PRO HD2 H 11.022 7.112 -1.344 1.00 . A A . 58 PRO HD2 1 1
22 53902 1 1 55 PRO HD3 H 11.303 8.512 -0.291 1.00 . A A . 58 PRO HD3 1 1
22 53903 1 1 55 PRO HG2 H 10.150 5.847 0.353 1.00 . A A . 58 PRO HG2 1 1
22 53904 1 1 55 PRO HG3 H 9.801 7.444 1.046 1.00 . A A . 58 PRO HG3 1 1
22 53905 1 1 55 PRO N N 12.752 6.982 -0.138 1.00 . A A . 58 PRO N 1 1
22 53906 1 1 55 PRO O O 13.043 4.208 0.002 1.00 . A A . 58 PRO O 1 1
22 53907 1 1 56 ALA C C 13.298 2.284 3.345 1.00 . A A . 59 ALA C 1 1
22 53908 1 1 56 ALA CA C 14.095 2.894 2.202 1.00 . A A . 59 ALA CA 1 1
22 53909 1 1 56 ALA CB C 15.589 2.703 2.428 1.00 . A A . 59 ALA CB 1 1
22 53910 1 1 56 ALA H H 13.949 4.854 2.901 1.00 . A A . 59 ALA H 1 1
22 53911 1 1 56 ALA HA H 13.813 2.420 1.273 1.00 . A A . 59 ALA HA 1 1
22 53912 1 1 56 ALA HB1 H 15.874 3.184 3.353 1.00 . A A . 59 ALA HB1 1 1
22 53913 1 1 56 ALA HB2 H 16.139 3.141 1.608 1.00 . A A . 59 ALA HB2 1 1
22 53914 1 1 56 ALA HB3 H 15.812 1.648 2.489 1.00 . A A . 59 ALA HB3 1 1
22 53915 1 1 56 ALA N N 13.772 4.293 2.113 1.00 . A A . 59 ALA N 1 1
22 53916 1 1 56 ALA O O 13.116 2.917 4.383 1.00 . A A . 59 ALA O 1 1
22 53917 1 1 57 LEU C C 12.865 -0.209 5.230 1.00 . A A . 60 LEU C 1 1
22 53918 1 1 57 LEU CA C 11.999 0.415 4.151 1.00 . A A . 60 LEU CA 1 1
22 53919 1 1 57 LEU CB C 11.115 -0.655 3.494 1.00 . A A . 60 LEU CB 1 1
22 53920 1 1 57 LEU CD1 C 9.297 -1.301 1.901 1.00 . A A . 60 LEU CD1 1 1
22 53921 1 1 57 LEU CD2 C 8.960 0.638 3.431 1.00 . A A . 60 LEU CD2 1 1
22 53922 1 1 57 LEU CG C 9.977 -0.146 2.608 1.00 . A A . 60 LEU CG 1 1
22 53923 1 1 57 LEU H H 13.005 0.627 2.310 1.00 . A A . 60 LEU H 1 1
22 53924 1 1 57 LEU HA H 11.360 1.155 4.606 1.00 . A A . 60 LEU HA 1 1
22 53925 1 1 57 LEU HB2 H 11.754 -1.263 2.868 1.00 . A A . 60 LEU HB2 1 1
22 53926 1 1 57 LEU HB3 H 10.693 -1.279 4.269 1.00 . A A . 60 LEU HB3 1 1
22 53927 1 1 57 LEU HD11 H 10.017 -1.806 1.277 1.00 . A A . 60 LEU HD11 1 1
22 53928 1 1 57 LEU HD12 H 8.492 -0.924 1.289 1.00 . A A . 60 LEU HD12 1 1
22 53929 1 1 57 LEU HD13 H 8.907 -1.991 2.635 1.00 . A A . 60 LEU HD13 1 1
22 53930 1 1 57 LEU HD21 H 8.560 0.007 4.211 1.00 . A A . 60 LEU HD21 1 1
22 53931 1 1 57 LEU HD22 H 8.157 0.966 2.787 1.00 . A A . 60 LEU HD22 1 1
22 53932 1 1 57 LEU HD23 H 9.434 1.501 3.874 1.00 . A A . 60 LEU HD23 1 1
22 53933 1 1 57 LEU HG H 10.389 0.513 1.862 1.00 . A A . 60 LEU HG 1 1
22 53934 1 1 57 LEU N N 12.807 1.090 3.149 1.00 . A A . 60 LEU N 1 1
22 53935 1 1 57 LEU O O 13.938 -0.760 4.941 1.00 . A A . 60 LEU O 1 1
22 53936 1 1 58 ASP C C 12.357 -1.965 7.966 1.00 . A A . 61 ASP C 1 1
22 53937 1 1 58 ASP CA C 13.092 -0.713 7.564 1.00 . A A . 61 ASP CA 1 1
22 53938 1 1 58 ASP CB C 13.314 0.271 8.758 1.00 . A A . 61 ASP CB 1 1
22 53939 1 1 58 ASP CG C 12.059 0.851 9.412 1.00 . A A . 61 ASP CG 1 1
22 53940 1 1 58 ASP H H 11.554 0.318 6.628 1.00 . A A . 61 ASP H 1 1
22 53941 1 1 58 ASP HA H 14.052 -1.031 7.180 1.00 . A A . 61 ASP HA 1 1
22 53942 1 1 58 ASP HB2 H 13.843 -0.269 9.527 1.00 . A A . 61 ASP HB2 1 1
22 53943 1 1 58 ASP HB3 H 13.939 1.085 8.422 1.00 . A A . 61 ASP HB3 1 1
22 53944 1 1 58 ASP N N 12.410 -0.124 6.452 1.00 . A A . 61 ASP N 1 1
22 53945 1 1 58 ASP O O 11.321 -1.934 8.621 1.00 . A A . 61 ASP O 1 1
22 53946 1 1 58 ASP OD1 O 11.566 1.909 8.957 1.00 . A A . 61 ASP OD1 1 1
22 53947 1 1 58 ASP OD2 O 11.589 0.311 10.432 1.00 . A A . 61 ASP OD2 1 1
22 53948 1 1 59 GLY C C 13.059 -5.229 8.559 1.00 . A A . 62 GLY C 1 1
22 53949 1 1 59 GLY CA C 12.221 -4.313 7.724 1.00 . A A . 62 GLY CA 1 1
22 53950 1 1 59 GLY H H 13.654 -2.978 6.925 1.00 . A A . 62 GLY H 1 1
22 53951 1 1 59 GLY HA2 H 11.288 -4.133 8.239 1.00 . A A . 62 GLY HA2 1 1
22 53952 1 1 59 GLY HA3 H 12.014 -4.793 6.779 1.00 . A A . 62 GLY HA3 1 1
22 53953 1 1 59 GLY N N 12.847 -3.054 7.472 1.00 . A A . 62 GLY N 1 1
22 53954 1 1 59 GLY O O 12.761 -5.434 9.729 1.00 . A A . 62 GLY O 1 1
22 53955 1 1 60 ASP C C 14.313 -7.987 8.992 1.00 . A A . 63 ASP C 1 1
22 53956 1 1 60 ASP CA C 15.035 -6.715 8.585 1.00 . A A . 63 ASP CA 1 1
22 53957 1 1 60 ASP CB C 15.868 -6.141 9.742 1.00 . A A . 63 ASP CB 1 1
22 53958 1 1 60 ASP CG C 16.735 -7.187 10.425 1.00 . A A . 63 ASP CG 1 1
22 53959 1 1 60 ASP H H 14.358 -5.430 7.058 1.00 . A A . 63 ASP H 1 1
22 53960 1 1 60 ASP HA H 15.711 -7.008 7.793 1.00 . A A . 63 ASP HA 1 1
22 53961 1 1 60 ASP HB2 H 16.516 -5.369 9.358 1.00 . A A . 63 ASP HB2 1 1
22 53962 1 1 60 ASP HB3 H 15.202 -5.712 10.476 1.00 . A A . 63 ASP HB3 1 1
22 53963 1 1 60 ASP N N 14.134 -5.734 7.962 1.00 . A A . 63 ASP N 1 1
22 53964 1 1 60 ASP O O 13.808 -8.129 10.111 1.00 . A A . 63 ASP O 1 1
22 53965 1 1 60 ASP OD1 O 17.745 -7.632 9.834 1.00 . A A . 63 ASP OD1 1 1
22 53966 1 1 60 ASP OD2 O 16.450 -7.545 11.582 1.00 . A A . 63 ASP OD2 1 1
22 53967 1 1 61 VAL C C 14.659 -11.231 8.083 1.00 . A A . 64 VAL C 1 1
22 53968 1 1 61 VAL CA C 13.601 -10.147 8.271 1.00 . A A . 64 VAL CA 1 1
22 53969 1 1 61 VAL CB C 12.384 -10.377 7.308 1.00 . A A . 64 VAL CB 1 1
22 53970 1 1 61 VAL CG1 C 11.202 -9.506 7.716 1.00 . A A . 64 VAL CG1 1 1
22 53971 1 1 61 VAL CG2 C 12.769 -10.071 5.862 1.00 . A A . 64 VAL CG2 1 1
22 53972 1 1 61 VAL H H 14.575 -8.678 7.162 1.00 . A A . 64 VAL H 1 1
22 53973 1 1 61 VAL HA H 13.254 -10.174 9.293 1.00 . A A . 64 VAL HA 1 1
22 53974 1 1 61 VAL HB H 12.080 -11.412 7.370 1.00 . A A . 64 VAL HB 1 1
22 53975 1 1 61 VAL HG11 H 11.491 -8.465 7.678 1.00 . A A . 64 VAL HG11 1 1
22 53976 1 1 61 VAL HG12 H 10.880 -9.756 8.716 1.00 . A A . 64 VAL HG12 1 1
22 53977 1 1 61 VAL HG13 H 10.380 -9.667 7.033 1.00 . A A . 64 VAL HG13 1 1
22 53978 1 1 61 VAL HG21 H 13.578 -10.716 5.548 1.00 . A A . 64 VAL HG21 1 1
22 53979 1 1 61 VAL HG22 H 13.085 -9.041 5.783 1.00 . A A . 64 VAL HG22 1 1
22 53980 1 1 61 VAL HG23 H 11.922 -10.234 5.212 1.00 . A A . 64 VAL HG23 1 1
22 53981 1 1 61 VAL N N 14.210 -8.870 8.057 1.00 . A A . 64 VAL N 1 1
22 53982 1 1 61 VAL O O 15.680 -10.988 7.440 1.00 . A A . 64 VAL O 1 1
22 53983 1 1 62 PRO C C 15.617 -13.980 7.029 1.00 . A A . 65 PRO C 1 1
22 53984 1 1 62 PRO CA C 15.425 -13.557 8.495 1.00 . A A . 65 PRO CA 1 1
22 53985 1 1 62 PRO CB C 14.774 -14.695 9.295 1.00 . A A . 65 PRO CB 1 1
22 53986 1 1 62 PRO CD C 13.320 -12.821 9.498 1.00 . A A . 65 PRO CD 1 1
22 53987 1 1 62 PRO CG C 13.339 -14.314 9.428 1.00 . A A . 65 PRO CG 1 1
22 53988 1 1 62 PRO HA H 16.385 -13.305 8.922 1.00 . A A . 65 PRO HA 1 1
22 53989 1 1 62 PRO HB2 H 14.891 -15.630 8.767 1.00 . A A . 65 PRO HB2 1 1
22 53990 1 1 62 PRO HB3 H 15.216 -14.752 10.276 1.00 . A A . 65 PRO HB3 1 1
22 53991 1 1 62 PRO HD2 H 12.387 -12.435 9.115 1.00 . A A . 65 PRO HD2 1 1
22 53992 1 1 62 PRO HD3 H 13.479 -12.485 10.513 1.00 . A A . 65 PRO HD3 1 1
22 53993 1 1 62 PRO HG2 H 12.789 -14.664 8.567 1.00 . A A . 65 PRO HG2 1 1
22 53994 1 1 62 PRO HG3 H 12.925 -14.723 10.336 1.00 . A A . 65 PRO HG3 1 1
22 53995 1 1 62 PRO N N 14.460 -12.440 8.638 1.00 . A A . 65 PRO N 1 1
22 53996 1 1 62 PRO O O 16.605 -14.641 6.668 1.00 . A A . 65 PRO O 1 1
22 53997 1 1 63 PHE C C 14.929 -12.643 3.922 1.00 . A A . 66 PHE C 1 1
22 53998 1 1 63 PHE CA C 14.707 -13.884 4.789 1.00 . A A . 66 PHE CA 1 1
22 53999 1 1 63 PHE CB C 13.414 -14.605 4.381 1.00 . A A . 66 PHE CB 1 1
22 54000 1 1 63 PHE CD1 C 11.620 -12.875 4.004 1.00 . A A . 66 PHE CD1 1 1
22 54001 1 1 63 PHE CD2 C 11.457 -14.273 5.909 1.00 . A A . 66 PHE CD2 1 1
22 54002 1 1 63 PHE CE1 C 10.455 -12.241 4.360 1.00 . A A . 66 PHE CE1 1 1
22 54003 1 1 63 PHE CE2 C 10.295 -13.642 6.265 1.00 . A A . 66 PHE CE2 1 1
22 54004 1 1 63 PHE CG C 12.137 -13.900 4.774 1.00 . A A . 66 PHE CG 1 1
22 54005 1 1 63 PHE CZ C 9.790 -12.625 5.493 1.00 . A A . 66 PHE CZ 1 1
22 54006 1 1 63 PHE H H 13.969 -13.014 6.559 1.00 . A A . 66 PHE H 1 1
22 54007 1 1 63 PHE HA H 15.533 -14.559 4.624 1.00 . A A . 66 PHE HA 1 1
22 54008 1 1 63 PHE HB2 H 13.411 -14.685 3.303 1.00 . A A . 66 PHE HB2 1 1
22 54009 1 1 63 PHE HB3 H 13.405 -15.594 4.813 1.00 . A A . 66 PHE HB3 1 1
22 54010 1 1 63 PHE HD1 H 12.145 -12.572 3.111 1.00 . A A . 66 PHE HD1 1 1
22 54011 1 1 63 PHE HD2 H 11.847 -15.071 6.523 1.00 . A A . 66 PHE HD2 1 1
22 54012 1 1 63 PHE HE1 H 10.066 -11.442 3.747 1.00 . A A . 66 PHE HE1 1 1
22 54013 1 1 63 PHE HE2 H 9.773 -13.950 7.159 1.00 . A A . 66 PHE HE2 1 1
22 54014 1 1 63 PHE HZ H 8.873 -12.133 5.779 1.00 . A A . 66 PHE HZ 1 1
22 54015 1 1 63 PHE N N 14.691 -13.566 6.194 1.00 . A A . 66 PHE N 1 1
22 54016 1 1 63 PHE O O 14.565 -12.642 2.751 1.00 . A A . 66 PHE O 1 1
22 54017 1 1 64 SER C C 16.699 -10.702 2.447 1.00 . A A . 67 SER C 1 1
22 54018 1 1 64 SER CA C 15.879 -10.387 3.705 1.00 . A A . 67 SER CA 1 1
22 54019 1 1 64 SER CB C 16.605 -9.351 4.557 1.00 . A A . 67 SER CB 1 1
22 54020 1 1 64 SER H H 15.841 -11.633 5.417 1.00 . A A . 67 SER H 1 1
22 54021 1 1 64 SER HA H 14.933 -9.975 3.386 1.00 . A A . 67 SER HA 1 1
22 54022 1 1 64 SER HB2 H 17.535 -9.769 4.912 1.00 . A A . 67 SER HB2 1 1
22 54023 1 1 64 SER HB3 H 16.811 -8.475 3.959 1.00 . A A . 67 SER HB3 1 1
22 54024 1 1 64 SER HG H 16.310 -9.282 6.449 1.00 . A A . 67 SER HG 1 1
22 54025 1 1 64 SER N N 15.568 -11.606 4.474 1.00 . A A . 67 SER N 1 1
22 54026 1 1 64 SER O O 16.628 -9.985 1.475 1.00 . A A . 67 SER O 1 1
22 54027 1 1 64 SER OG O 15.821 -8.969 5.673 1.00 . A A . 67 SER OG 1 1
22 54028 1 1 65 GLN C C 17.293 -12.521 0.107 1.00 . A A . 68 GLN C 1 1
22 54029 1 1 65 GLN CA C 18.202 -12.254 1.311 1.00 . A A . 68 GLN CA 1 1
22 54030 1 1 65 GLN CB C 19.000 -13.520 1.649 1.00 . A A . 68 GLN CB 1 1
22 54031 1 1 65 GLN CD C 18.970 -15.981 2.231 1.00 . A A . 68 GLN CD 1 1
22 54032 1 1 65 GLN CG C 18.149 -14.723 2.053 1.00 . A A . 68 GLN CG 1 1
22 54033 1 1 65 GLN H H 17.422 -12.384 3.261 1.00 . A A . 68 GLN H 1 1
22 54034 1 1 65 GLN HA H 18.893 -11.461 1.063 1.00 . A A . 68 GLN HA 1 1
22 54035 1 1 65 GLN HB2 H 19.592 -13.802 0.791 1.00 . A A . 68 GLN HB2 1 1
22 54036 1 1 65 GLN HB3 H 19.666 -13.294 2.468 1.00 . A A . 68 GLN HB3 1 1
22 54037 1 1 65 GLN HE21 H 17.665 -16.707 3.526 1.00 . A A . 68 GLN HE21 1 1
22 54038 1 1 65 GLN HE22 H 19.031 -17.699 3.208 1.00 . A A . 68 GLN HE22 1 1
22 54039 1 1 65 GLN HG2 H 17.644 -14.506 2.981 1.00 . A A . 68 GLN HG2 1 1
22 54040 1 1 65 GLN HG3 H 17.416 -14.895 1.279 1.00 . A A . 68 GLN HG3 1 1
22 54041 1 1 65 GLN N N 17.417 -11.825 2.454 1.00 . A A . 68 GLN N 1 1
22 54042 1 1 65 GLN NE2 N 18.515 -16.878 3.063 1.00 . A A . 68 GLN NE2 1 1
22 54043 1 1 65 GLN O O 17.721 -12.452 -1.038 1.00 . A A . 68 GLN O 1 1
22 54044 1 1 65 GLN OE1 O 19.993 -16.158 1.580 1.00 . A A . 68 GLN OE1 1 1
22 54045 1 1 66 LYS C C 14.302 -11.845 -1.034 1.00 . A A . 69 LYS C 1 1
22 54046 1 1 66 LYS CA C 15.073 -13.101 -0.644 1.00 . A A . 69 LYS CA 1 1
22 54047 1 1 66 LYS CB C 14.089 -14.151 -0.127 1.00 . A A . 69 LYS CB 1 1
22 54048 1 1 66 LYS CD C 15.663 -16.072 -0.555 1.00 . A A . 69 LYS CD 1 1
22 54049 1 1 66 LYS CE C 16.196 -17.400 -0.033 1.00 . A A . 69 LYS CE 1 1
22 54050 1 1 66 LYS CG C 14.717 -15.423 0.434 1.00 . A A . 69 LYS CG 1 1
22 54051 1 1 66 LYS H H 15.726 -12.773 1.314 1.00 . A A . 69 LYS H 1 1
22 54052 1 1 66 LYS HA H 15.588 -13.499 -1.505 1.00 . A A . 69 LYS HA 1 1
22 54053 1 1 66 LYS HB2 H 13.500 -13.703 0.658 1.00 . A A . 69 LYS HB2 1 1
22 54054 1 1 66 LYS HB3 H 13.429 -14.428 -0.936 1.00 . A A . 69 LYS HB3 1 1
22 54055 1 1 66 LYS HD2 H 15.165 -16.222 -1.501 1.00 . A A . 69 LYS HD2 1 1
22 54056 1 1 66 LYS HD3 H 16.492 -15.388 -0.669 1.00 . A A . 69 LYS HD3 1 1
22 54057 1 1 66 LYS HE2 H 16.872 -17.814 -0.765 1.00 . A A . 69 LYS HE2 1 1
22 54058 1 1 66 LYS HE3 H 16.732 -17.221 0.888 1.00 . A A . 69 LYS HE3 1 1
22 54059 1 1 66 LYS HG2 H 15.263 -15.176 1.331 1.00 . A A . 69 LYS HG2 1 1
22 54060 1 1 66 LYS HG3 H 13.927 -16.118 0.678 1.00 . A A . 69 LYS HG3 1 1
22 54061 1 1 66 LYS HZ1 H 14.638 -18.617 -0.686 1.00 . A A . 69 LYS HZ1 1 1
22 54062 1 1 66 LYS HZ2 H 14.409 -18.029 0.894 1.00 . A A . 69 LYS HZ2 1 1
22 54063 1 1 66 LYS HZ3 H 15.511 -19.266 0.591 1.00 . A A . 69 LYS HZ3 1 1
22 54064 1 1 66 LYS N N 16.037 -12.792 0.381 1.00 . A A . 69 LYS N 1 1
22 54065 1 1 66 LYS NZ N 15.113 -18.381 0.216 1.00 . A A . 69 LYS NZ 1 1
22 54066 1 1 66 LYS O O 13.609 -11.810 -2.056 1.00 . A A . 69 LYS O 1 1
22 54067 1 1 67 VAL C C 14.661 -8.486 -0.885 1.00 . A A . 70 VAL C 1 1
22 54068 1 1 67 VAL CA C 13.697 -9.592 -0.438 1.00 . A A . 70 VAL CA 1 1
22 54069 1 1 67 VAL CB C 12.994 -9.148 0.853 1.00 . A A . 70 VAL CB 1 1
22 54070 1 1 67 VAL CG1 C 12.170 -7.879 0.658 1.00 . A A . 70 VAL CG1 1 1
22 54071 1 1 67 VAL CG2 C 12.166 -10.264 1.475 1.00 . A A . 70 VAL CG2 1 1
22 54072 1 1 67 VAL H H 14.995 -10.859 0.577 1.00 . A A . 70 VAL H 1 1
22 54073 1 1 67 VAL HA H 12.953 -9.749 -1.202 1.00 . A A . 70 VAL HA 1 1
22 54074 1 1 67 VAL HB H 13.824 -8.954 1.502 1.00 . A A . 70 VAL HB 1 1
22 54075 1 1 67 VAL HG11 H 11.699 -7.608 1.590 1.00 . A A . 70 VAL HG11 1 1
22 54076 1 1 67 VAL HG12 H 11.415 -8.045 -0.095 1.00 . A A . 70 VAL HG12 1 1
22 54077 1 1 67 VAL HG13 H 12.820 -7.077 0.340 1.00 . A A . 70 VAL HG13 1 1
22 54078 1 1 67 VAL HG21 H 11.713 -9.905 2.388 1.00 . A A . 70 VAL HG21 1 1
22 54079 1 1 67 VAL HG22 H 12.820 -11.091 1.709 1.00 . A A . 70 VAL HG22 1 1
22 54080 1 1 67 VAL HG23 H 11.396 -10.585 0.789 1.00 . A A . 70 VAL HG23 1 1
22 54081 1 1 67 VAL N N 14.412 -10.821 -0.215 1.00 . A A . 70 VAL N 1 1
22 54082 1 1 67 VAL O O 15.614 -8.156 -0.186 1.00 . A A . 70 VAL O 1 1
22 54083 1 1 68 ALA C C 14.499 -5.555 -2.342 1.00 . A A . 71 ALA C 1 1
22 54084 1 1 68 ALA CA C 15.238 -6.863 -2.533 1.00 . A A . 71 ALA CA 1 1
22 54085 1 1 68 ALA CB C 15.567 -7.087 -3.999 1.00 . A A . 71 ALA CB 1 1
22 54086 1 1 68 ALA H H 13.669 -8.242 -2.578 1.00 . A A . 71 ALA H 1 1
22 54087 1 1 68 ALA HA H 16.158 -6.839 -1.966 1.00 . A A . 71 ALA HA 1 1
22 54088 1 1 68 ALA HB1 H 16.093 -8.025 -4.103 1.00 . A A . 71 ALA HB1 1 1
22 54089 1 1 68 ALA HB2 H 16.188 -6.280 -4.358 1.00 . A A . 71 ALA HB2 1 1
22 54090 1 1 68 ALA HB3 H 14.654 -7.123 -4.574 1.00 . A A . 71 ALA HB3 1 1
22 54091 1 1 68 ALA N N 14.430 -7.940 -2.028 1.00 . A A . 71 ALA N 1 1
22 54092 1 1 68 ALA O O 13.468 -5.314 -2.970 1.00 . A A . 71 ALA O 1 1
22 54093 1 1 69 VAL C C 15.104 -2.406 -1.988 1.00 . A A . 72 VAL C 1 1
22 54094 1 1 69 VAL CA C 14.360 -3.467 -1.199 1.00 . A A . 72 VAL CA 1 1
22 54095 1 1 69 VAL CB C 14.366 -3.117 0.324 1.00 . A A . 72 VAL CB 1 1
22 54096 1 1 69 VAL CG1 C 13.676 -1.780 0.597 1.00 . A A . 72 VAL CG1 1 1
22 54097 1 1 69 VAL CG2 C 13.702 -4.225 1.136 1.00 . A A . 72 VAL CG2 1 1
22 54098 1 1 69 VAL H H 15.806 -4.968 -0.974 1.00 . A A . 72 VAL H 1 1
22 54099 1 1 69 VAL HA H 13.342 -3.541 -1.554 1.00 . A A . 72 VAL HA 1 1
22 54100 1 1 69 VAL HB H 15.395 -3.035 0.642 1.00 . A A . 72 VAL HB 1 1
22 54101 1 1 69 VAL HG11 H 13.705 -1.565 1.655 1.00 . A A . 72 VAL HG11 1 1
22 54102 1 1 69 VAL HG12 H 12.649 -1.832 0.267 1.00 . A A . 72 VAL HG12 1 1
22 54103 1 1 69 VAL HG13 H 14.188 -0.997 0.056 1.00 . A A . 72 VAL HG13 1 1
22 54104 1 1 69 VAL HG21 H 14.234 -5.153 0.985 1.00 . A A . 72 VAL HG21 1 1
22 54105 1 1 69 VAL HG22 H 12.678 -4.339 0.812 1.00 . A A . 72 VAL HG22 1 1
22 54106 1 1 69 VAL HG23 H 13.719 -3.964 2.184 1.00 . A A . 72 VAL HG23 1 1
22 54107 1 1 69 VAL N N 14.986 -4.736 -1.461 1.00 . A A . 72 VAL N 1 1
22 54108 1 1 69 VAL O O 16.330 -2.422 -2.048 1.00 . A A . 72 VAL O 1 1
22 54109 1 1 70 SER C C 14.097 0.744 -3.363 1.00 . A A . 73 SER C 1 1
22 54110 1 1 70 SER CA C 14.939 -0.528 -3.455 1.00 . A A . 73 SER CA 1 1
22 54111 1 1 70 SER CB C 14.949 -1.080 -4.896 1.00 . A A . 73 SER CB 1 1
22 54112 1 1 70 SER H H 13.403 -1.498 -2.433 1.00 . A A . 73 SER H 1 1
22 54113 1 1 70 SER HA H 15.954 -0.320 -3.148 1.00 . A A . 73 SER HA 1 1
22 54114 1 1 70 SER HB2 H 15.383 -2.068 -4.899 1.00 . A A . 73 SER HB2 1 1
22 54115 1 1 70 SER HB3 H 13.932 -1.139 -5.254 1.00 . A A . 73 SER HB3 1 1
22 54116 1 1 70 SER HG H 16.557 -0.679 -5.873 1.00 . A A . 73 SER HG 1 1
22 54117 1 1 70 SER N N 14.377 -1.516 -2.589 1.00 . A A . 73 SER N 1 1
22 54118 1 1 70 SER O O 13.034 0.749 -2.713 1.00 . A A . 73 SER O 1 1
22 54119 1 1 70 SER OG O 15.695 -0.252 -5.779 1.00 . A A . 73 SER OG 1 1
22 54120 1 1 71 ASN C C 12.965 3.064 -5.241 1.00 . A A . 74 ASN C 1 1
22 54121 1 1 71 ASN CA C 13.824 3.048 -3.996 1.00 . A A . 74 ASN CA 1 1
22 54122 1 1 71 ASN CB C 14.760 4.288 -3.957 1.00 . A A . 74 ASN CB 1 1
22 54123 1 1 71 ASN CG C 15.596 4.491 -5.222 1.00 . A A . 74 ASN CG 1 1
22 54124 1 1 71 ASN H H 15.404 1.742 -4.471 1.00 . A A . 74 ASN H 1 1
22 54125 1 1 71 ASN HA H 13.175 3.056 -3.133 1.00 . A A . 74 ASN HA 1 1
22 54126 1 1 71 ASN HB2 H 14.158 5.173 -3.817 1.00 . A A . 74 ASN HB2 1 1
22 54127 1 1 71 ASN HB3 H 15.430 4.186 -3.115 1.00 . A A . 74 ASN HB3 1 1
22 54128 1 1 71 ASN HD21 H 14.303 5.821 -5.960 1.00 . A A . 74 ASN HD21 1 1
22 54129 1 1 71 ASN HD22 H 15.677 5.467 -6.932 1.00 . A A . 74 ASN HD22 1 1
22 54130 1 1 71 ASN N N 14.561 1.805 -3.974 1.00 . A A . 74 ASN N 1 1
22 54131 1 1 71 ASN ND2 N 15.143 5.344 -6.118 1.00 . A A . 74 ASN ND2 1 1
22 54132 1 1 71 ASN O O 13.375 2.587 -6.298 1.00 . A A . 74 ASN O 1 1
22 54133 1 1 71 ASN OD1 O 16.670 3.918 -5.365 1.00 . A A . 74 ASN OD1 1 1
22 54134 1 1 72 TYR C C 10.825 5.013 -6.766 1.00 . A A . 75 TYR C 1 1
22 54135 1 1 72 TYR CA C 10.858 3.618 -6.199 1.00 . A A . 75 TYR CA 1 1
22 54136 1 1 72 TYR CB C 9.467 3.209 -5.705 1.00 . A A . 75 TYR CB 1 1
22 54137 1 1 72 TYR CD1 C 8.217 2.250 -7.689 1.00 . A A . 75 TYR CD1 1 1
22 54138 1 1 72 TYR CD2 C 7.448 4.298 -6.764 1.00 . A A . 75 TYR CD2 1 1
22 54139 1 1 72 TYR CE1 C 7.191 2.282 -8.620 1.00 . A A . 75 TYR CE1 1 1
22 54140 1 1 72 TYR CE2 C 6.412 4.336 -7.683 1.00 . A A . 75 TYR CE2 1 1
22 54141 1 1 72 TYR CG C 8.361 3.257 -6.748 1.00 . A A . 75 TYR CG 1 1
22 54142 1 1 72 TYR CZ C 6.286 3.329 -8.607 1.00 . A A . 75 TYR CZ 1 1
22 54143 1 1 72 TYR H H 11.533 3.963 -4.248 1.00 . A A . 75 TYR H 1 1
22 54144 1 1 72 TYR HA H 11.177 2.915 -6.954 1.00 . A A . 75 TYR HA 1 1
22 54145 1 1 72 TYR HB2 H 9.514 2.197 -5.332 1.00 . A A . 75 TYR HB2 1 1
22 54146 1 1 72 TYR HB3 H 9.186 3.861 -4.891 1.00 . A A . 75 TYR HB3 1 1
22 54147 1 1 72 TYR HD1 H 8.927 1.436 -7.688 1.00 . A A . 75 TYR HD1 1 1
22 54148 1 1 72 TYR HD2 H 7.555 5.086 -6.032 1.00 . A A . 75 TYR HD2 1 1
22 54149 1 1 72 TYR HE1 H 7.095 1.487 -9.346 1.00 . A A . 75 TYR HE1 1 1
22 54150 1 1 72 TYR HE2 H 5.717 5.164 -7.667 1.00 . A A . 75 TYR HE2 1 1
22 54151 1 1 72 TYR HH H 4.937 4.243 -9.745 1.00 . A A . 75 TYR HH 1 1
22 54152 1 1 72 TYR N N 11.788 3.569 -5.113 1.00 . A A . 75 TYR N 1 1
22 54153 1 1 72 TYR O O 10.660 5.980 -6.030 1.00 . A A . 75 TYR O 1 1
22 54154 1 1 72 TYR OH O 5.245 3.347 -9.517 1.00 . A A . 75 TYR OH 1 1
22 54155 1 1 73 ASP C C 10.155 6.162 -10.028 1.00 . A A . 76 ASP C 1 1
22 54156 1 1 73 ASP CA C 10.937 6.369 -8.747 1.00 . A A . 76 ASP CA 1 1
22 54157 1 1 73 ASP CB C 12.349 6.913 -9.041 1.00 . A A . 76 ASP CB 1 1
22 54158 1 1 73 ASP CG C 12.347 8.182 -9.870 1.00 . A A . 76 ASP CG 1 1
22 54159 1 1 73 ASP H H 11.213 4.309 -8.566 1.00 . A A . 76 ASP H 1 1
22 54160 1 1 73 ASP HA H 10.404 7.070 -8.122 1.00 . A A . 76 ASP HA 1 1
22 54161 1 1 73 ASP HB2 H 12.849 7.125 -8.107 1.00 . A A . 76 ASP HB2 1 1
22 54162 1 1 73 ASP HB3 H 12.909 6.157 -9.572 1.00 . A A . 76 ASP HB3 1 1
22 54163 1 1 73 ASP N N 11.008 5.110 -8.043 1.00 . A A . 76 ASP N 1 1
22 54164 1 1 73 ASP O O 10.666 5.598 -10.998 1.00 . A A . 76 ASP O 1 1
22 54165 1 1 73 ASP OD1 O 12.041 9.270 -9.341 1.00 . A A . 76 ASP OD1 1 1
22 54166 1 1 73 ASP OD2 O 12.686 8.127 -11.057 1.00 . A A . 76 ASP OD2 1 1
22 54167 1 1 74 SER C C 6.715 7.141 -10.814 1.00 . A A . 77 SER C 1 1
22 54168 1 1 74 SER CA C 8.003 6.388 -11.122 1.00 . A A . 77 SER CA 1 1
22 54169 1 1 74 SER CB C 7.712 4.886 -11.406 1.00 . A A . 77 SER CB 1 1
22 54170 1 1 74 SER H H 8.521 6.940 -9.180 1.00 . A A . 77 SER H 1 1
22 54171 1 1 74 SER HA H 8.489 6.832 -11.977 1.00 . A A . 77 SER HA 1 1
22 54172 1 1 74 SER HB2 H 8.647 4.363 -11.539 1.00 . A A . 77 SER HB2 1 1
22 54173 1 1 74 SER HB3 H 7.188 4.465 -10.560 1.00 . A A . 77 SER HB3 1 1
22 54174 1 1 74 SER HG H 6.392 3.903 -12.467 1.00 . A A . 77 SER HG 1 1
22 54175 1 1 74 SER N N 8.894 6.534 -9.994 1.00 . A A . 77 SER N 1 1
22 54176 1 1 74 SER O O 6.424 7.392 -9.649 1.00 . A A . 77 SER O 1 1
22 54177 1 1 74 SER OG O 6.921 4.703 -12.581 1.00 . A A . 77 SER OG 1 1
22 54178 1 1 75 ASP C C 4.852 9.692 -11.265 1.00 . A A . 78 ASP C 1 1
22 54179 1 1 75 ASP CA C 4.676 8.271 -11.771 1.00 . A A . 78 ASP CA 1 1
22 54180 1 1 75 ASP CB C 3.653 7.562 -10.839 1.00 . A A . 78 ASP CB 1 1
22 54181 1 1 75 ASP CG C 3.309 6.149 -11.219 1.00 . A A . 78 ASP CG 1 1
22 54182 1 1 75 ASP H H 6.357 7.363 -12.757 1.00 . A A . 78 ASP H 1 1
22 54183 1 1 75 ASP HA H 4.265 8.311 -12.768 1.00 . A A . 78 ASP HA 1 1
22 54184 1 1 75 ASP HB2 H 4.062 7.536 -9.840 1.00 . A A . 78 ASP HB2 1 1
22 54185 1 1 75 ASP HB3 H 2.745 8.148 -10.820 1.00 . A A . 78 ASP HB3 1 1
22 54186 1 1 75 ASP N N 5.990 7.551 -11.865 1.00 . A A . 78 ASP N 1 1
22 54187 1 1 75 ASP O O 3.868 10.406 -11.011 1.00 . A A . 78 ASP O 1 1
22 54188 1 1 75 ASP OD1 O 2.669 5.933 -12.270 1.00 . A A . 78 ASP OD1 1 1
22 54189 1 1 75 ASP OD2 O 3.615 5.225 -10.443 1.00 . A A . 78 ASP OD2 1 1
22 54190 1 1 76 GLY C C 6.435 11.247 -9.015 1.00 . A A . 79 GLY C 1 1
22 54191 1 1 76 GLY CA C 6.370 11.395 -10.522 1.00 . A A . 79 GLY CA 1 1
22 54192 1 1 76 GLY H H 6.826 9.551 -11.441 1.00 . A A . 79 GLY H 1 1
22 54193 1 1 76 GLY HA2 H 7.318 11.761 -10.892 1.00 . A A . 79 GLY HA2 1 1
22 54194 1 1 76 GLY HA3 H 5.588 12.095 -10.773 1.00 . A A . 79 GLY HA3 1 1
22 54195 1 1 76 GLY N N 6.086 10.114 -11.124 1.00 . A A . 79 GLY N 1 1
22 54196 1 1 76 GLY O O 6.589 12.227 -8.273 1.00 . A A . 79 GLY O 1 1
22 54197 1 1 77 TYR C C 7.669 9.038 -6.842 1.00 . A A . 80 TYR C 1 1
22 54198 1 1 77 TYR CA C 6.341 9.653 -7.194 1.00 . A A . 80 TYR CA 1 1
22 54199 1 1 77 TYR CB C 5.241 8.627 -6.899 1.00 . A A . 80 TYR CB 1 1
22 54200 1 1 77 TYR CD1 C 3.250 9.850 -7.888 1.00 . A A . 80 TYR CD1 1 1
22 54201 1 1 77 TYR CD2 C 3.085 8.976 -5.691 1.00 . A A . 80 TYR CD2 1 1
22 54202 1 1 77 TYR CE1 C 1.962 10.334 -7.794 1.00 . A A . 80 TYR CE1 1 1
22 54203 1 1 77 TYR CE2 C 1.809 9.453 -5.587 1.00 . A A . 80 TYR CE2 1 1
22 54204 1 1 77 TYR CG C 3.830 9.161 -6.834 1.00 . A A . 80 TYR CG 1 1
22 54205 1 1 77 TYR CZ C 1.251 10.130 -6.636 1.00 . A A . 80 TYR CZ 1 1
22 54206 1 1 77 TYR H H 6.241 9.288 -9.229 1.00 . A A . 80 TYR H 1 1
22 54207 1 1 77 TYR HA H 6.162 10.530 -6.592 1.00 . A A . 80 TYR HA 1 1
22 54208 1 1 77 TYR HB2 H 5.265 7.856 -7.654 1.00 . A A . 80 TYR HB2 1 1
22 54209 1 1 77 TYR HB3 H 5.471 8.184 -5.942 1.00 . A A . 80 TYR HB3 1 1
22 54210 1 1 77 TYR HD1 H 3.819 10.003 -8.793 1.00 . A A . 80 TYR HD1 1 1
22 54211 1 1 77 TYR HD2 H 3.532 8.437 -4.868 1.00 . A A . 80 TYR HD2 1 1
22 54212 1 1 77 TYR HE1 H 1.521 10.869 -8.623 1.00 . A A . 80 TYR HE1 1 1
22 54213 1 1 77 TYR HE2 H 1.244 9.295 -4.681 1.00 . A A . 80 TYR HE2 1 1
22 54214 1 1 77 TYR HH H -0.526 10.417 -7.314 1.00 . A A . 80 TYR HH 1 1
22 54215 1 1 77 TYR N N 6.321 10.019 -8.578 1.00 . A A . 80 TYR N 1 1
22 54216 1 1 77 TYR O O 8.326 8.410 -7.691 1.00 . A A . 80 TYR O 1 1
22 54217 1 1 77 TYR OH O -0.014 10.605 -6.516 1.00 . A A . 80 TYR OH 1 1
22 54218 1 1 78 VAL C C 8.860 7.860 -3.844 1.00 . A A . 81 VAL C 1 1
22 54219 1 1 78 VAL CA C 9.242 8.616 -5.105 1.00 . A A . 81 VAL CA 1 1
22 54220 1 1 78 VAL CB C 10.378 9.644 -4.822 1.00 . A A . 81 VAL CB 1 1
22 54221 1 1 78 VAL CG1 C 10.861 10.271 -6.122 1.00 . A A . 81 VAL CG1 1 1
22 54222 1 1 78 VAL CG2 C 9.928 10.732 -3.847 1.00 . A A . 81 VAL CG2 1 1
22 54223 1 1 78 VAL H H 7.537 9.772 -5.001 1.00 . A A . 81 VAL H 1 1
22 54224 1 1 78 VAL HA H 9.582 7.900 -5.839 1.00 . A A . 81 VAL HA 1 1
22 54225 1 1 78 VAL HB H 11.208 9.109 -4.382 1.00 . A A . 81 VAL HB 1 1
22 54226 1 1 78 VAL HG11 H 11.227 9.495 -6.778 1.00 . A A . 81 VAL HG11 1 1
22 54227 1 1 78 VAL HG12 H 11.658 10.970 -5.913 1.00 . A A . 81 VAL HG12 1 1
22 54228 1 1 78 VAL HG13 H 10.041 10.786 -6.599 1.00 . A A . 81 VAL HG13 1 1
22 54229 1 1 78 VAL HG21 H 10.740 11.424 -3.679 1.00 . A A . 81 VAL HG21 1 1
22 54230 1 1 78 VAL HG22 H 9.638 10.280 -2.910 1.00 . A A . 81 VAL HG22 1 1
22 54231 1 1 78 VAL HG23 H 9.085 11.262 -4.266 1.00 . A A . 81 VAL HG23 1 1
22 54232 1 1 78 VAL N N 8.068 9.223 -5.626 1.00 . A A . 81 VAL N 1 1
22 54233 1 1 78 VAL O O 8.066 8.333 -3.029 1.00 . A A . 81 VAL O 1 1
22 54234 1 1 79 GLY C C 9.954 4.809 -2.362 1.00 . A A . 82 GLY C 1 1
22 54235 1 1 79 GLY CA C 9.020 5.931 -2.571 1.00 . A A . 82 GLY CA 1 1
22 54236 1 1 79 GLY H H 9.947 6.335 -4.404 1.00 . A A . 82 GLY H 1 1
22 54237 1 1 79 GLY HA2 H 9.029 6.568 -1.699 1.00 . A A . 82 GLY HA2 1 1
22 54238 1 1 79 GLY HA3 H 8.026 5.531 -2.696 1.00 . A A . 82 GLY HA3 1 1
22 54239 1 1 79 GLY N N 9.353 6.697 -3.709 1.00 . A A . 82 GLY N 1 1
22 54240 1 1 79 GLY O O 11.089 4.839 -2.829 1.00 . A A . 82 GLY O 1 1
22 54241 1 1 80 SER C C 9.537 1.431 -1.898 1.00 . A A . 83 SER C 1 1
22 54242 1 1 80 SER CA C 10.242 2.670 -1.380 1.00 . A A . 83 SER CA 1 1
22 54243 1 1 80 SER CB C 10.412 2.621 0.127 1.00 . A A . 83 SER CB 1 1
22 54244 1 1 80 SER H H 8.540 3.868 -1.414 1.00 . A A . 83 SER H 1 1
22 54245 1 1 80 SER HA H 11.215 2.747 -1.841 1.00 . A A . 83 SER HA 1 1
22 54246 1 1 80 SER HB2 H 10.821 1.661 0.399 1.00 . A A . 83 SER HB2 1 1
22 54247 1 1 80 SER HB3 H 11.098 3.398 0.433 1.00 . A A . 83 SER HB3 1 1
22 54248 1 1 80 SER HG H 8.526 2.183 0.444 1.00 . A A . 83 SER HG 1 1
22 54249 1 1 80 SER N N 9.480 3.827 -1.704 1.00 . A A . 83 SER N 1 1
22 54250 1 1 80 SER O O 8.307 1.346 -1.846 1.00 . A A . 83 SER O 1 1
22 54251 1 1 80 SER OG O 9.156 2.826 0.783 1.00 . A A . 83 SER OG 1 1
22 54252 1 1 81 GLN C C 10.477 -1.921 -2.464 1.00 . A A . 84 GLN C 1 1
22 54253 1 1 81 GLN CA C 9.698 -0.704 -2.926 1.00 . A A . 84 GLN CA 1 1
22 54254 1 1 81 GLN CB C 9.610 -0.639 -4.456 1.00 . A A . 84 GLN CB 1 1
22 54255 1 1 81 GLN CD C 10.801 -0.308 -6.673 1.00 . A A . 84 GLN CD 1 1
22 54256 1 1 81 GLN CG C 10.950 -0.513 -5.177 1.00 . A A . 84 GLN CG 1 1
22 54257 1 1 81 GLN H H 11.261 0.587 -2.427 1.00 . A A . 84 GLN H 1 1
22 54258 1 1 81 GLN HA H 8.697 -0.771 -2.528 1.00 . A A . 84 GLN HA 1 1
22 54259 1 1 81 GLN HB2 H 9.130 -1.542 -4.807 1.00 . A A . 84 GLN HB2 1 1
22 54260 1 1 81 GLN HB3 H 8.997 0.208 -4.726 1.00 . A A . 84 GLN HB3 1 1
22 54261 1 1 81 GLN HE21 H 9.048 -1.215 -6.666 1.00 . A A . 84 GLN HE21 1 1
22 54262 1 1 81 GLN HE22 H 9.609 -0.659 -8.198 1.00 . A A . 84 GLN HE22 1 1
22 54263 1 1 81 GLN HG2 H 11.488 0.329 -4.769 1.00 . A A . 84 GLN HG2 1 1
22 54264 1 1 81 GLN HG3 H 11.518 -1.415 -5.006 1.00 . A A . 84 GLN HG3 1 1
22 54265 1 1 81 GLN N N 10.279 0.496 -2.403 1.00 . A A . 84 GLN N 1 1
22 54266 1 1 81 GLN NE2 N 9.715 -0.771 -7.228 1.00 . A A . 84 GLN NE2 1 1
22 54267 1 1 81 GLN O O 11.693 -1.876 -2.338 1.00 . A A . 84 GLN O 1 1
22 54268 1 1 81 GLN OE1 O 11.644 0.302 -7.310 1.00 . A A . 84 GLN OE1 1 1
22 54269 1 1 82 ALA C C 9.930 -5.301 -2.669 1.00 . A A . 85 ALA C 1 1
22 54270 1 1 82 ALA CA C 10.375 -4.200 -1.748 1.00 . A A . 85 ALA CA 1 1
22 54271 1 1 82 ALA CB C 9.993 -4.520 -0.309 1.00 . A A . 85 ALA CB 1 1
22 54272 1 1 82 ALA H H 8.794 -2.918 -2.248 1.00 . A A . 85 ALA H 1 1
22 54273 1 1 82 ALA HA H 11.448 -4.097 -1.809 1.00 . A A . 85 ALA HA 1 1
22 54274 1 1 82 ALA HB1 H 10.458 -5.449 -0.012 1.00 . A A . 85 ALA HB1 1 1
22 54275 1 1 82 ALA HB2 H 8.920 -4.614 -0.234 1.00 . A A . 85 ALA HB2 1 1
22 54276 1 1 82 ALA HB3 H 10.332 -3.725 0.338 1.00 . A A . 85 ALA HB3 1 1
22 54277 1 1 82 ALA N N 9.776 -2.968 -2.169 1.00 . A A . 85 ALA N 1 1
22 54278 1 1 82 ALA O O 8.746 -5.611 -2.752 1.00 . A A . 85 ALA O 1 1
22 54279 1 1 83 VAL C C 11.081 -8.225 -3.676 1.00 . A A . 86 VAL C 1 1
22 54280 1 1 83 VAL CA C 10.568 -6.943 -4.290 1.00 . A A . 86 VAL CA 1 1
22 54281 1 1 83 VAL CB C 11.230 -6.724 -5.671 1.00 . A A . 86 VAL CB 1 1
22 54282 1 1 83 VAL CG1 C 10.840 -7.839 -6.637 1.00 . A A . 86 VAL CG1 1 1
22 54283 1 1 83 VAL CG2 C 10.851 -5.361 -6.237 1.00 . A A . 86 VAL CG2 1 1
22 54284 1 1 83 VAL H H 11.791 -5.550 -3.277 1.00 . A A . 86 VAL H 1 1
22 54285 1 1 83 VAL HA H 9.498 -7.012 -4.407 1.00 . A A . 86 VAL HA 1 1
22 54286 1 1 83 VAL HB H 12.301 -6.753 -5.538 1.00 . A A . 86 VAL HB 1 1
22 54287 1 1 83 VAL HG11 H 11.176 -8.788 -6.246 1.00 . A A . 86 VAL HG11 1 1
22 54288 1 1 83 VAL HG12 H 11.292 -7.665 -7.602 1.00 . A A . 86 VAL HG12 1 1
22 54289 1 1 83 VAL HG13 H 9.765 -7.856 -6.744 1.00 . A A . 86 VAL HG13 1 1
22 54290 1 1 83 VAL HG21 H 9.781 -5.320 -6.384 1.00 . A A . 86 VAL HG21 1 1
22 54291 1 1 83 VAL HG22 H 11.347 -5.213 -7.184 1.00 . A A . 86 VAL HG22 1 1
22 54292 1 1 83 VAL HG23 H 11.147 -4.584 -5.548 1.00 . A A . 86 VAL HG23 1 1
22 54293 1 1 83 VAL N N 10.856 -5.859 -3.377 1.00 . A A . 86 VAL N 1 1
22 54294 1 1 83 VAL O O 12.271 -8.413 -3.524 1.00 . A A . 86 VAL O 1 1
22 54295 1 1 84 PHE C C 10.355 -11.497 -3.473 1.00 . A A . 87 PHE C 1 1
22 54296 1 1 84 PHE CA C 10.590 -10.289 -2.622 1.00 . A A . 87 PHE CA 1 1
22 54297 1 1 84 PHE CB C 9.860 -10.407 -1.286 1.00 . A A . 87 PHE CB 1 1
22 54298 1 1 84 PHE CD1 C 7.564 -9.419 -1.506 1.00 . A A . 87 PHE CD1 1 1
22 54299 1 1 84 PHE CD2 C 7.788 -11.782 -1.405 1.00 . A A . 87 PHE CD2 1 1
22 54300 1 1 84 PHE CE1 C 6.202 -9.554 -1.608 1.00 . A A . 87 PHE CE1 1 1
22 54301 1 1 84 PHE CE2 C 6.439 -11.922 -1.507 1.00 . A A . 87 PHE CE2 1 1
22 54302 1 1 84 PHE CG C 8.373 -10.536 -1.401 1.00 . A A . 87 PHE CG 1 1
22 54303 1 1 84 PHE CZ C 5.642 -10.814 -1.605 1.00 . A A . 87 PHE CZ 1 1
22 54304 1 1 84 PHE H H 9.260 -8.952 -3.573 1.00 . A A . 87 PHE H 1 1
22 54305 1 1 84 PHE HA H 11.649 -10.225 -2.433 1.00 . A A . 87 PHE HA 1 1
22 54306 1 1 84 PHE HB2 H 10.225 -11.281 -0.770 1.00 . A A . 87 PHE HB2 1 1
22 54307 1 1 84 PHE HB3 H 10.080 -9.528 -0.697 1.00 . A A . 87 PHE HB3 1 1
22 54308 1 1 84 PHE HD1 H 8.013 -8.436 -1.507 1.00 . A A . 87 PHE HD1 1 1
22 54309 1 1 84 PHE HD2 H 8.412 -12.660 -1.335 1.00 . A A . 87 PHE HD2 1 1
22 54310 1 1 84 PHE HE1 H 5.573 -8.681 -1.701 1.00 . A A . 87 PHE HE1 1 1
22 54311 1 1 84 PHE HE2 H 6.008 -12.910 -1.500 1.00 . A A . 87 PHE HE2 1 1
22 54312 1 1 84 PHE HZ H 4.572 -10.934 -1.686 1.00 . A A . 87 PHE HZ 1 1
22 54313 1 1 84 PHE N N 10.201 -9.092 -3.318 1.00 . A A . 87 PHE N 1 1
22 54314 1 1 84 PHE O O 9.489 -11.489 -4.362 1.00 . A A . 87 PHE O 1 1
22 54315 1 1 85 SER C C 11.409 -14.961 -3.232 1.00 . A A . 88 SER C 1 1
22 54316 1 1 85 SER CA C 10.980 -13.740 -4.028 1.00 . A A . 88 SER CA 1 1
22 54317 1 1 85 SER CB C 11.841 -13.621 -5.305 1.00 . A A . 88 SER CB 1 1
22 54318 1 1 85 SER H H 11.745 -12.487 -2.476 1.00 . A A . 88 SER H 1 1
22 54319 1 1 85 SER HA H 9.948 -13.849 -4.322 1.00 . A A . 88 SER HA 1 1
22 54320 1 1 85 SER HB2 H 12.882 -13.535 -5.035 1.00 . A A . 88 SER HB2 1 1
22 54321 1 1 85 SER HB3 H 11.684 -14.505 -5.903 1.00 . A A . 88 SER HB3 1 1
22 54322 1 1 85 SER HG H 10.682 -12.098 -5.688 1.00 . A A . 88 SER HG 1 1
22 54323 1 1 85 SER N N 11.098 -12.530 -3.228 1.00 . A A . 88 SER N 1 1
22 54324 1 1 85 SER O O 12.038 -14.820 -2.203 1.00 . A A . 88 SER O 1 1
22 54325 1 1 85 SER OG O 11.478 -12.483 -6.080 1.00 . A A . 88 SER OG 1 1
22 54326 1 1 86 ASP C C 11.037 -17.600 -1.669 1.00 . A A . 89 ASP C 1 1
22 54327 1 1 86 ASP CA C 11.417 -17.461 -3.151 1.00 . A A . 89 ASP CA 1 1
22 54328 1 1 86 ASP CB C 12.934 -17.679 -3.395 1.00 . A A . 89 ASP CB 1 1
22 54329 1 1 86 ASP CG C 13.422 -19.068 -3.017 1.00 . A A . 89 ASP CG 1 1
22 54330 1 1 86 ASP H H 10.354 -16.143 -4.446 1.00 . A A . 89 ASP H 1 1
22 54331 1 1 86 ASP HA H 10.865 -18.214 -3.695 1.00 . A A . 89 ASP HA 1 1
22 54332 1 1 86 ASP HB2 H 13.149 -17.522 -4.440 1.00 . A A . 89 ASP HB2 1 1
22 54333 1 1 86 ASP HB3 H 13.484 -16.953 -2.815 1.00 . A A . 89 ASP HB3 1 1
22 54334 1 1 86 ASP N N 10.992 -16.146 -3.704 1.00 . A A . 89 ASP N 1 1
22 54335 1 1 86 ASP O O 11.756 -18.188 -0.851 1.00 . A A . 89 ASP O 1 1
22 54336 1 1 86 ASP OD1 O 12.902 -20.073 -3.565 1.00 . A A . 89 ASP OD1 1 1
22 54337 1 1 86 ASP OD2 O 14.367 -19.186 -2.199 1.00 . A A . 89 ASP OD2 1 1
22 54338 1 1 87 LEU C C 8.333 -18.209 0.147 1.00 . A A . 90 LEU C 1 1
22 54339 1 1 87 LEU CA C 9.398 -17.150 0.010 1.00 . A A . 90 LEU CA 1 1
22 54340 1 1 87 LEU CB C 8.889 -15.787 0.453 1.00 . A A . 90 LEU CB 1 1
22 54341 1 1 87 LEU CD1 C 9.343 -13.483 1.240 1.00 . A A . 90 LEU CD1 1 1
22 54342 1 1 87 LEU CD2 C 11.047 -15.229 1.557 1.00 . A A . 90 LEU CD2 1 1
22 54343 1 1 87 LEU CG C 9.948 -14.726 0.665 1.00 . A A . 90 LEU CG 1 1
22 54344 1 1 87 LEU H H 9.316 -16.643 -2.006 1.00 . A A . 90 LEU H 1 1
22 54345 1 1 87 LEU HA H 10.223 -17.431 0.645 1.00 . A A . 90 LEU HA 1 1
22 54346 1 1 87 LEU HB2 H 8.285 -15.412 -0.361 1.00 . A A . 90 LEU HB2 1 1
22 54347 1 1 87 LEU HB3 H 8.296 -15.880 1.347 1.00 . A A . 90 LEU HB3 1 1
22 54348 1 1 87 LEU HD11 H 8.568 -13.116 0.584 1.00 . A A . 90 LEU HD11 1 1
22 54349 1 1 87 LEU HD12 H 10.106 -12.729 1.360 1.00 . A A . 90 LEU HD12 1 1
22 54350 1 1 87 LEU HD13 H 8.911 -13.721 2.202 1.00 . A A . 90 LEU HD13 1 1
22 54351 1 1 87 LEU HD21 H 11.601 -16.008 1.056 1.00 . A A . 90 LEU HD21 1 1
22 54352 1 1 87 LEU HD22 H 10.613 -15.612 2.470 1.00 . A A . 90 LEU HD22 1 1
22 54353 1 1 87 LEU HD23 H 11.707 -14.408 1.791 1.00 . A A . 90 LEU HD23 1 1
22 54354 1 1 87 LEU HG H 10.377 -14.502 -0.299 1.00 . A A . 90 LEU HG 1 1
22 54355 1 1 87 LEU N N 9.884 -17.084 -1.337 1.00 . A A . 90 LEU N 1 1
22 54356 1 1 87 LEU O O 7.816 -18.708 -0.859 1.00 . A A . 90 LEU O 1 1
22 54357 1 1 88 THR C C 5.809 -18.990 2.319 1.00 . A A . 91 THR C 1 1
22 54358 1 1 88 THR CA C 7.021 -19.592 1.593 1.00 . A A . 91 THR CA 1 1
22 54359 1 1 88 THR CB C 7.601 -20.850 2.361 1.00 . A A . 91 THR CB 1 1
22 54360 1 1 88 THR CG2 C 8.211 -20.462 3.694 1.00 . A A . 91 THR CG2 1 1
22 54361 1 1 88 THR H H 8.522 -18.155 2.101 1.00 . A A . 91 THR H 1 1
22 54362 1 1 88 THR HA H 6.682 -19.913 0.619 1.00 . A A . 91 THR HA 1 1
22 54363 1 1 88 THR HB H 8.365 -21.292 1.743 1.00 . A A . 91 THR HB 1 1
22 54364 1 1 88 THR HG1 H 6.338 -22.343 1.804 1.00 . A A . 91 THR HG1 1 1
22 54365 1 1 88 THR HG21 H 8.591 -21.344 4.188 1.00 . A A . 91 THR HG21 1 1
22 54366 1 1 88 THR HG22 H 7.453 -20.004 4.311 1.00 . A A . 91 THR HG22 1 1
22 54367 1 1 88 THR HG23 H 9.018 -19.765 3.530 1.00 . A A . 91 THR HG23 1 1
22 54368 1 1 88 THR N N 8.031 -18.580 1.354 1.00 . A A . 91 THR N 1 1
22 54369 1 1 88 THR O O 5.829 -17.822 2.738 1.00 . A A . 91 THR O 1 1
22 54370 1 1 88 THR OG1 O 6.580 -21.840 2.601 1.00 . A A . 91 THR OG1 1 1
22 54371 1 1 89 PHE C C 3.728 -18.926 4.527 1.00 . A A . 92 PHE C 1 1
22 54372 1 1 89 PHE CA C 3.513 -19.452 3.099 1.00 . A A . 92 PHE CA 1 1
22 54373 1 1 89 PHE CB C 2.639 -20.716 3.109 1.00 . A A . 92 PHE CB 1 1
22 54374 1 1 89 PHE CD1 C 0.212 -20.132 2.981 1.00 . A A . 92 PHE CD1 1 1
22 54375 1 1 89 PHE CD2 C 1.066 -20.914 5.051 1.00 . A A . 92 PHE CD2 1 1
22 54376 1 1 89 PHE CE1 C -1.036 -20.022 3.544 1.00 . A A . 92 PHE CE1 1 1
22 54377 1 1 89 PHE CE2 C -0.182 -20.810 5.618 1.00 . A A . 92 PHE CE2 1 1
22 54378 1 1 89 PHE CG C 1.278 -20.576 3.726 1.00 . A A . 92 PHE CG 1 1
22 54379 1 1 89 PHE CZ C -1.234 -20.361 4.862 1.00 . A A . 92 PHE CZ 1 1
22 54380 1 1 89 PHE H H 4.906 -20.723 2.153 1.00 . A A . 92 PHE H 1 1
22 54381 1 1 89 PHE HA H 3.021 -18.696 2.504 1.00 . A A . 92 PHE HA 1 1
22 54382 1 1 89 PHE HB2 H 2.496 -21.048 2.092 1.00 . A A . 92 PHE HB2 1 1
22 54383 1 1 89 PHE HB3 H 3.171 -21.486 3.648 1.00 . A A . 92 PHE HB3 1 1
22 54384 1 1 89 PHE HD1 H 0.362 -19.864 1.944 1.00 . A A . 92 PHE HD1 1 1
22 54385 1 1 89 PHE HD2 H 1.901 -21.262 5.640 1.00 . A A . 92 PHE HD2 1 1
22 54386 1 1 89 PHE HE1 H -1.866 -19.670 2.952 1.00 . A A . 92 PHE HE1 1 1
22 54387 1 1 89 PHE HE2 H -0.335 -21.077 6.654 1.00 . A A . 92 PHE HE2 1 1
22 54388 1 1 89 PHE HZ H -2.218 -20.276 5.300 1.00 . A A . 92 PHE HZ 1 1
22 54389 1 1 89 PHE N N 4.782 -19.801 2.474 1.00 . A A . 92 PHE N 1 1
22 54390 1 1 89 PHE O O 3.025 -18.019 4.984 1.00 . A A . 92 PHE O 1 1
22 54391 1 1 90 ALA C C 5.693 -17.698 6.605 1.00 . A A . 93 ALA C 1 1
22 54392 1 1 90 ALA CA C 5.048 -19.081 6.567 1.00 . A A . 93 ALA CA 1 1
22 54393 1 1 90 ALA CB C 5.970 -20.101 7.205 1.00 . A A . 93 ALA CB 1 1
22 54394 1 1 90 ALA H H 5.250 -20.171 4.757 1.00 . A A . 93 ALA H 1 1
22 54395 1 1 90 ALA HA H 4.129 -19.052 7.132 1.00 . A A . 93 ALA HA 1 1
22 54396 1 1 90 ALA HB1 H 5.511 -21.077 7.172 1.00 . A A . 93 ALA HB1 1 1
22 54397 1 1 90 ALA HB2 H 6.158 -19.822 8.232 1.00 . A A . 93 ALA HB2 1 1
22 54398 1 1 90 ALA HB3 H 6.905 -20.125 6.665 1.00 . A A . 93 ALA HB3 1 1
22 54399 1 1 90 ALA N N 4.722 -19.473 5.201 1.00 . A A . 93 ALA N 1 1
22 54400 1 1 90 ALA O O 5.625 -16.986 7.615 1.00 . A A . 93 ALA O 1 1
22 54401 1 1 91 GLU C C 6.105 -14.942 4.973 1.00 . A A . 94 GLU C 1 1
22 54402 1 1 91 GLU CA C 7.017 -16.075 5.421 1.00 . A A . 94 GLU CA 1 1
22 54403 1 1 91 GLU CB C 8.237 -16.240 4.541 1.00 . A A . 94 GLU CB 1 1
22 54404 1 1 91 GLU CD C 10.345 -17.610 4.234 1.00 . A A . 94 GLU CD 1 1
22 54405 1 1 91 GLU CG C 9.168 -17.303 5.102 1.00 . A A . 94 GLU CG 1 1
22 54406 1 1 91 GLU H H 6.308 -17.869 4.692 1.00 . A A . 94 GLU H 1 1
22 54407 1 1 91 GLU HA H 7.357 -15.865 6.422 1.00 . A A . 94 GLU HA 1 1
22 54408 1 1 91 GLU HB2 H 7.922 -16.535 3.551 1.00 . A A . 94 GLU HB2 1 1
22 54409 1 1 91 GLU HB3 H 8.779 -15.308 4.487 1.00 . A A . 94 GLU HB3 1 1
22 54410 1 1 91 GLU HG2 H 9.540 -16.963 6.057 1.00 . A A . 94 GLU HG2 1 1
22 54411 1 1 91 GLU HG3 H 8.599 -18.210 5.252 1.00 . A A . 94 GLU HG3 1 1
22 54412 1 1 91 GLU N N 6.314 -17.316 5.504 1.00 . A A . 94 GLU N 1 1
22 54413 1 1 91 GLU O O 6.429 -13.780 5.168 1.00 . A A . 94 GLU O 1 1
22 54414 1 1 91 GLU OE1 O 10.152 -17.886 3.049 1.00 . A A . 94 GLU OE1 1 1
22 54415 1 1 91 GLU OE2 O 11.477 -17.671 4.752 1.00 . A A . 94 GLU OE2 1 1
22 54416 1 1 92 LEU C C 3.553 -13.297 5.036 1.00 . A A . 95 LEU C 1 1
22 54417 1 1 92 LEU CA C 3.936 -14.341 3.929 1.00 . A A . 95 LEU CA 1 1
22 54418 1 1 92 LEU CB C 2.680 -15.097 3.364 1.00 . A A . 95 LEU CB 1 1
22 54419 1 1 92 LEU CD1 C 0.933 -13.173 3.257 1.00 . A A . 95 LEU CD1 1 1
22 54420 1 1 92 LEU CD2 C 2.219 -13.822 1.219 1.00 . A A . 95 LEU CD2 1 1
22 54421 1 1 92 LEU CG C 1.618 -14.313 2.513 1.00 . A A . 95 LEU CG 1 1
22 54422 1 1 92 LEU H H 4.766 -16.264 4.311 1.00 . A A . 95 LEU H 1 1
22 54423 1 1 92 LEU HA H 4.404 -13.795 3.123 1.00 . A A . 95 LEU HA 1 1
22 54424 1 1 92 LEU HB2 H 3.049 -15.902 2.746 1.00 . A A . 95 LEU HB2 1 1
22 54425 1 1 92 LEU HB3 H 2.174 -15.546 4.204 1.00 . A A . 95 LEU HB3 1 1
22 54426 1 1 92 LEU HD11 H 0.437 -13.562 4.133 1.00 . A A . 95 LEU HD11 1 1
22 54427 1 1 92 LEU HD12 H 0.205 -12.704 2.610 1.00 . A A . 95 LEU HD12 1 1
22 54428 1 1 92 LEU HD13 H 1.672 -12.444 3.555 1.00 . A A . 95 LEU HD13 1 1
22 54429 1 1 92 LEU HD21 H 1.479 -13.276 0.654 1.00 . A A . 95 LEU HD21 1 1
22 54430 1 1 92 LEU HD22 H 2.540 -14.686 0.655 1.00 . A A . 95 LEU HD22 1 1
22 54431 1 1 92 LEU HD23 H 3.066 -13.187 1.430 1.00 . A A . 95 LEU HD23 1 1
22 54432 1 1 92 LEU HG H 0.837 -15.012 2.255 1.00 . A A . 95 LEU HG 1 1
22 54433 1 1 92 LEU N N 4.945 -15.306 4.412 1.00 . A A . 95 LEU N 1 1
22 54434 1 1 92 LEU O O 3.703 -12.103 4.813 1.00 . A A . 95 LEU O 1 1
22 54435 1 1 93 PRO C C 3.922 -11.931 7.764 1.00 . A A . 96 PRO C 1 1
22 54436 1 1 93 PRO CA C 2.703 -12.729 7.284 1.00 . A A . 96 PRO CA 1 1
22 54437 1 1 93 PRO CB C 2.140 -13.595 8.423 1.00 . A A . 96 PRO CB 1 1
22 54438 1 1 93 PRO CD C 2.874 -15.103 6.727 1.00 . A A . 96 PRO CD 1 1
22 54439 1 1 93 PRO CG C 2.714 -14.952 8.208 1.00 . A A . 96 PRO CG 1 1
22 54440 1 1 93 PRO HA H 1.948 -12.046 6.922 1.00 . A A . 96 PRO HA 1 1
22 54441 1 1 93 PRO HB2 H 2.444 -13.188 9.376 1.00 . A A . 96 PRO HB2 1 1
22 54442 1 1 93 PRO HB3 H 1.063 -13.646 8.360 1.00 . A A . 96 PRO HB3 1 1
22 54443 1 1 93 PRO HD2 H 3.732 -15.719 6.497 1.00 . A A . 96 PRO HD2 1 1
22 54444 1 1 93 PRO HD3 H 1.979 -15.523 6.298 1.00 . A A . 96 PRO HD3 1 1
22 54445 1 1 93 PRO HG2 H 3.669 -15.024 8.706 1.00 . A A . 96 PRO HG2 1 1
22 54446 1 1 93 PRO HG3 H 2.036 -15.709 8.575 1.00 . A A . 96 PRO HG3 1 1
22 54447 1 1 93 PRO N N 3.080 -13.710 6.256 1.00 . A A . 96 PRO N 1 1
22 54448 1 1 93 PRO O O 3.870 -10.720 7.944 1.00 . A A . 96 PRO O 1 1
22 54449 1 1 94 GLN C C 6.800 -10.997 7.403 1.00 . A A . 97 GLN C 1 1
22 54450 1 1 94 GLN CA C 6.252 -12.105 8.340 1.00 . A A . 97 GLN CA 1 1
22 54451 1 1 94 GLN CB C 7.181 -13.300 8.488 1.00 . A A . 97 GLN CB 1 1
22 54452 1 1 94 GLN CD C 9.262 -14.318 9.451 1.00 . A A . 97 GLN CD 1 1
22 54453 1 1 94 GLN CG C 8.492 -13.028 9.143 1.00 . A A . 97 GLN CG 1 1
22 54454 1 1 94 GLN H H 5.033 -13.549 7.555 1.00 . A A . 97 GLN H 1 1
22 54455 1 1 94 GLN HA H 6.077 -11.682 9.317 1.00 . A A . 97 GLN HA 1 1
22 54456 1 1 94 GLN HB2 H 6.678 -14.055 9.072 1.00 . A A . 97 GLN HB2 1 1
22 54457 1 1 94 GLN HB3 H 7.367 -13.700 7.503 1.00 . A A . 97 GLN HB3 1 1
22 54458 1 1 94 GLN HE21 H 8.379 -15.278 7.950 1.00 . A A . 97 GLN HE21 1 1
22 54459 1 1 94 GLN HE22 H 9.482 -16.211 8.872 1.00 . A A . 97 GLN HE22 1 1
22 54460 1 1 94 GLN HG2 H 9.059 -12.398 8.476 1.00 . A A . 97 GLN HG2 1 1
22 54461 1 1 94 GLN HG3 H 8.275 -12.508 10.062 1.00 . A A . 97 GLN HG3 1 1
22 54462 1 1 94 GLN N N 5.026 -12.618 7.851 1.00 . A A . 97 GLN N 1 1
22 54463 1 1 94 GLN NE2 N 9.024 -15.364 8.680 1.00 . A A . 97 GLN NE2 1 1
22 54464 1 1 94 GLN O O 7.366 -10.011 7.861 1.00 . A A . 97 GLN O 1 1
22 54465 1 1 94 GLN OE1 O 10.043 -14.378 10.398 1.00 . A A . 97 GLN OE1 1 1
22 54466 1 1 95 LEU C C 5.962 -8.979 5.171 1.00 . A A . 98 LEU C 1 1
22 54467 1 1 95 LEU CA C 6.973 -10.118 5.144 1.00 . A A . 98 LEU CA 1 1
22 54468 1 1 95 LEU CB C 7.130 -10.707 3.701 1.00 . A A . 98 LEU CB 1 1
22 54469 1 1 95 LEU CD1 C 5.093 -10.066 2.277 1.00 . A A . 98 LEU CD1 1 1
22 54470 1 1 95 LEU CD2 C 6.187 -12.287 1.972 1.00 . A A . 98 LEU CD2 1 1
22 54471 1 1 95 LEU CG C 5.857 -11.200 2.960 1.00 . A A . 98 LEU CG 1 1
22 54472 1 1 95 LEU H H 6.158 -11.970 5.766 1.00 . A A . 98 LEU H 1 1
22 54473 1 1 95 LEU HA H 7.925 -9.731 5.476 1.00 . A A . 98 LEU HA 1 1
22 54474 1 1 95 LEU HB2 H 7.587 -9.946 3.084 1.00 . A A . 98 LEU HB2 1 1
22 54475 1 1 95 LEU HB3 H 7.821 -11.535 3.764 1.00 . A A . 98 LEU HB3 1 1
22 54476 1 1 95 LEU HD11 H 4.792 -9.342 3.020 1.00 . A A . 98 LEU HD11 1 1
22 54477 1 1 95 LEU HD12 H 4.219 -10.467 1.786 1.00 . A A . 98 LEU HD12 1 1
22 54478 1 1 95 LEU HD13 H 5.729 -9.591 1.545 1.00 . A A . 98 LEU HD13 1 1
22 54479 1 1 95 LEU HD21 H 6.616 -13.134 2.488 1.00 . A A . 98 LEU HD21 1 1
22 54480 1 1 95 LEU HD22 H 6.893 -11.906 1.250 1.00 . A A . 98 LEU HD22 1 1
22 54481 1 1 95 LEU HD23 H 5.284 -12.592 1.462 1.00 . A A . 98 LEU HD23 1 1
22 54482 1 1 95 LEU HG H 5.191 -11.618 3.702 1.00 . A A . 98 LEU HG 1 1
22 54483 1 1 95 LEU N N 6.576 -11.146 6.101 1.00 . A A . 98 LEU N 1 1
22 54484 1 1 95 LEU O O 6.282 -7.823 4.852 1.00 . A A . 98 LEU O 1 1
22 54485 1 1 96 ALA C C 3.854 -7.343 6.702 1.00 . A A . 99 ALA C 1 1
22 54486 1 1 96 ALA CA C 3.657 -8.354 5.618 1.00 . A A . 99 ALA CA 1 1
22 54487 1 1 96 ALA CB C 2.334 -9.063 5.798 1.00 . A A . 99 ALA CB 1 1
22 54488 1 1 96 ALA H H 4.578 -10.185 6.017 1.00 . A A . 99 ALA H 1 1
22 54489 1 1 96 ALA HA H 3.649 -7.852 4.661 1.00 . A A . 99 ALA HA 1 1
22 54490 1 1 96 ALA HB1 H 2.187 -9.775 4.997 1.00 . A A . 99 ALA HB1 1 1
22 54491 1 1 96 ALA HB2 H 1.536 -8.337 5.801 1.00 . A A . 99 ALA HB2 1 1
22 54492 1 1 96 ALA HB3 H 2.347 -9.586 6.744 1.00 . A A . 99 ALA HB3 1 1
22 54493 1 1 96 ALA N N 4.748 -9.297 5.624 1.00 . A A . 99 ALA N 1 1
22 54494 1 1 96 ALA O O 3.330 -6.236 6.631 1.00 . A A . 99 ALA O 1 1
22 54495 1 1 97 ASN C C 5.713 -5.653 8.291 1.00 . A A . 100 ASN C 1 1
22 54496 1 1 97 ASN CA C 4.955 -6.855 8.801 1.00 . A A . 100 ASN CA 1 1
22 54497 1 1 97 ASN CB C 5.762 -7.597 9.863 1.00 . A A . 100 ASN CB 1 1
22 54498 1 1 97 ASN CG C 4.995 -8.750 10.482 1.00 . A A . 100 ASN CG 1 1
22 54499 1 1 97 ASN H H 4.971 -8.645 7.698 1.00 . A A . 100 ASN H 1 1
22 54500 1 1 97 ASN HA H 4.026 -6.516 9.235 1.00 . A A . 100 ASN HA 1 1
22 54501 1 1 97 ASN HB2 H 6.661 -7.990 9.413 1.00 . A A . 100 ASN HB2 1 1
22 54502 1 1 97 ASN HB3 H 6.032 -6.903 10.644 1.00 . A A . 100 ASN HB3 1 1
22 54503 1 1 97 ASN HD21 H 6.679 -9.710 10.785 1.00 . A A . 100 ASN HD21 1 1
22 54504 1 1 97 ASN HD22 H 5.233 -10.536 11.276 1.00 . A A . 100 ASN HD22 1 1
22 54505 1 1 97 ASN N N 4.627 -7.725 7.699 1.00 . A A . 100 ASN N 1 1
22 54506 1 1 97 ASN ND2 N 5.701 -9.764 10.895 1.00 . A A . 100 ASN ND2 1 1
22 54507 1 1 97 ASN O O 5.350 -4.530 8.595 1.00 . A A . 100 ASN O 1 1
22 54508 1 1 97 ASN OD1 O 3.763 -8.723 10.586 1.00 . A A . 100 ASN OD1 1 1
22 54509 1 1 98 MET C C 6.564 -3.849 6.112 1.00 . A A . 101 MET C 1 1
22 54510 1 1 98 MET CA C 7.496 -4.807 6.832 1.00 . A A . 101 MET CA 1 1
22 54511 1 1 98 MET CB C 8.538 -5.345 5.850 1.00 . A A . 101 MET CB 1 1
22 54512 1 1 98 MET CE C 9.919 -7.609 4.110 1.00 . A A . 101 MET CE 1 1
22 54513 1 1 98 MET CG C 9.585 -6.242 6.486 1.00 . A A . 101 MET CG 1 1
22 54514 1 1 98 MET H H 6.925 -6.828 7.209 1.00 . A A . 101 MET H 1 1
22 54515 1 1 98 MET HA H 8.002 -4.288 7.629 1.00 . A A . 101 MET HA 1 1
22 54516 1 1 98 MET HB2 H 8.023 -5.909 5.086 1.00 . A A . 101 MET HB2 1 1
22 54517 1 1 98 MET HB3 H 9.040 -4.508 5.387 1.00 . A A . 101 MET HB3 1 1
22 54518 1 1 98 MET HE1 H 9.198 -6.922 3.692 1.00 . A A . 101 MET HE1 1 1
22 54519 1 1 98 MET HE2 H 9.400 -8.421 4.597 1.00 . A A . 101 MET HE2 1 1
22 54520 1 1 98 MET HE3 H 10.569 -8.001 3.341 1.00 . A A . 101 MET HE3 1 1
22 54521 1 1 98 MET HG2 H 10.040 -5.715 7.312 1.00 . A A . 101 MET HG2 1 1
22 54522 1 1 98 MET HG3 H 9.097 -7.130 6.856 1.00 . A A . 101 MET HG3 1 1
22 54523 1 1 98 MET N N 6.717 -5.896 7.436 1.00 . A A . 101 MET N 1 1
22 54524 1 1 98 MET O O 6.565 -2.643 6.366 1.00 . A A . 101 MET O 1 1
22 54525 1 1 98 MET SD S 10.880 -6.731 5.329 1.00 . A A . 101 MET SD 1 1
22 54526 1 1 99 ASN C C 3.818 -2.836 5.445 1.00 . A A . 102 ASN C 1 1
22 54527 1 1 99 ASN CA C 4.686 -3.694 4.521 1.00 . A A . 102 ASN CA 1 1
22 54528 1 1 99 ASN CB C 3.788 -4.702 3.786 1.00 . A A . 102 ASN CB 1 1
22 54529 1 1 99 ASN CG C 2.638 -4.072 3.001 1.00 . A A . 102 ASN CG 1 1
22 54530 1 1 99 ASN H H 5.752 -5.403 5.186 1.00 . A A . 102 ASN H 1 1
22 54531 1 1 99 ASN HA H 5.175 -3.067 3.790 1.00 . A A . 102 ASN HA 1 1
22 54532 1 1 99 ASN HB2 H 4.400 -5.273 3.105 1.00 . A A . 102 ASN HB2 1 1
22 54533 1 1 99 ASN HB3 H 3.372 -5.380 4.518 1.00 . A A . 102 ASN HB3 1 1
22 54534 1 1 99 ASN HD21 H 1.489 -5.649 3.365 1.00 . A A . 102 ASN HD21 1 1
22 54535 1 1 99 ASN HD22 H 0.781 -4.381 2.428 1.00 . A A . 102 ASN HD22 1 1
22 54536 1 1 99 ASN N N 5.703 -4.428 5.287 1.00 . A A . 102 ASN N 1 1
22 54537 1 1 99 ASN ND2 N 1.531 -4.774 2.927 1.00 . A A . 102 ASN ND2 1 1
22 54538 1 1 99 ASN O O 3.490 -1.675 5.122 1.00 . A A . 102 ASN O 1 1
22 54539 1 1 99 ASN OD1 O 2.740 -2.967 2.476 1.00 . A A . 102 ASN OD1 1 1
22 54540 1 1 100 SER C C 3.125 -1.340 7.940 1.00 . A A . 103 SER C 1 1
22 54541 1 1 100 SER CA C 2.644 -2.733 7.569 1.00 . A A . 103 SER CA 1 1
22 54542 1 1 100 SER CB C 2.438 -3.597 8.824 1.00 . A A . 103 SER CB 1 1
22 54543 1 1 100 SER H H 4.048 -4.152 6.970 1.00 . A A . 103 SER H 1 1
22 54544 1 1 100 SER HA H 1.696 -2.638 7.060 1.00 . A A . 103 SER HA 1 1
22 54545 1 1 100 SER HB2 H 3.375 -3.684 9.355 1.00 . A A . 103 SER HB2 1 1
22 54546 1 1 100 SER HB3 H 1.705 -3.129 9.464 1.00 . A A . 103 SER HB3 1 1
22 54547 1 1 100 SER HG H 2.444 -5.222 7.694 1.00 . A A . 103 SER HG 1 1
22 54548 1 1 100 SER N N 3.554 -3.361 6.652 1.00 . A A . 103 SER N 1 1
22 54549 1 1 100 SER O O 2.305 -0.437 8.083 1.00 . A A . 103 SER O 1 1
22 54550 1 1 100 SER OG O 1.977 -4.910 8.481 1.00 . A A . 103 SER OG 1 1
22 54551 1 1 101 ASP C C 4.595 1.285 7.498 1.00 . A A . 104 ASP C 1 1
22 54552 1 1 101 ASP CA C 5.073 0.128 8.347 1.00 . A A . 104 ASP CA 1 1
22 54553 1 1 101 ASP CB C 6.605 0.057 8.282 1.00 . A A . 104 ASP CB 1 1
22 54554 1 1 101 ASP CG C 7.267 1.353 8.726 1.00 . A A . 104 ASP CG 1 1
22 54555 1 1 101 ASP H H 5.061 -1.834 7.557 1.00 . A A . 104 ASP H 1 1
22 54556 1 1 101 ASP HA H 4.781 0.308 9.371 1.00 . A A . 104 ASP HA 1 1
22 54557 1 1 101 ASP HB2 H 6.950 -0.741 8.924 1.00 . A A . 104 ASP HB2 1 1
22 54558 1 1 101 ASP HB3 H 6.903 -0.148 7.264 1.00 . A A . 104 ASP HB3 1 1
22 54559 1 1 101 ASP N N 4.462 -1.139 7.918 1.00 . A A . 104 ASP N 1 1
22 54560 1 1 101 ASP O O 4.465 2.416 7.977 1.00 . A A . 104 ASP O 1 1
22 54561 1 1 101 ASP OD1 O 7.449 1.549 9.955 1.00 . A A . 104 ASP OD1 1 1
22 54562 1 1 101 ASP OD2 O 7.614 2.199 7.876 1.00 . A A . 104 ASP OD2 1 1
22 54563 1 1 102 ALA C C 2.392 1.941 5.063 1.00 . A A . 105 ALA C 1 1
22 54564 1 1 102 ALA CA C 3.878 2.033 5.356 1.00 . A A . 105 ALA CA 1 1
22 54565 1 1 102 ALA CB C 4.684 1.921 4.075 1.00 . A A . 105 ALA CB 1 1
22 54566 1 1 102 ALA H H 4.312 0.065 5.945 1.00 . A A . 105 ALA H 1 1
22 54567 1 1 102 ALA HA H 4.099 2.987 5.808 1.00 . A A . 105 ALA HA 1 1
22 54568 1 1 102 ALA HB1 H 5.735 1.998 4.314 1.00 . A A . 105 ALA HB1 1 1
22 54569 1 1 102 ALA HB2 H 4.404 2.706 3.389 1.00 . A A . 105 ALA HB2 1 1
22 54570 1 1 102 ALA HB3 H 4.493 0.956 3.630 1.00 . A A . 105 ALA HB3 1 1
22 54571 1 1 102 ALA N N 4.285 1.000 6.259 1.00 . A A . 105 ALA N 1 1
22 54572 1 1 102 ALA O O 1.800 2.864 4.497 1.00 . A A . 105 ALA O 1 1
22 54573 1 1 103 ALA C C -0.578 0.805 6.249 1.00 . A A . 106 ALA C 1 1
22 54574 1 1 103 ALA CA C 0.406 0.607 5.101 1.00 . A A . 106 ALA CA 1 1
22 54575 1 1 103 ALA CB C 0.270 -0.776 4.496 1.00 . A A . 106 ALA CB 1 1
22 54576 1 1 103 ALA H H 2.251 0.239 6.081 1.00 . A A . 106 ALA H 1 1
22 54577 1 1 103 ALA HA H 0.159 1.319 4.328 1.00 . A A . 106 ALA HA 1 1
22 54578 1 1 103 ALA HB1 H 0.464 -1.514 5.259 1.00 . A A . 106 ALA HB1 1 1
22 54579 1 1 103 ALA HB2 H 0.986 -0.887 3.695 1.00 . A A . 106 ALA HB2 1 1
22 54580 1 1 103 ALA HB3 H -0.729 -0.909 4.107 1.00 . A A . 106 ALA HB3 1 1
22 54581 1 1 103 ALA N N 1.780 0.853 5.473 1.00 . A A . 106 ALA N 1 1
22 54582 1 1 103 ALA O O -1.572 1.503 6.104 1.00 . A A . 106 ALA O 1 1
22 54583 1 1 104 GLY C C -2.193 -0.922 8.376 1.00 . A A . 107 GLY C 1 1
22 54584 1 1 104 GLY CA C -1.222 0.245 8.500 1.00 . A A . 107 GLY CA 1 1
22 54585 1 1 104 GLY H H 0.621 -0.148 7.531 1.00 . A A . 107 GLY H 1 1
22 54586 1 1 104 GLY HA2 H -0.684 0.170 9.434 1.00 . A A . 107 GLY HA2 1 1
22 54587 1 1 104 GLY HA3 H -1.781 1.168 8.480 1.00 . A A . 107 GLY HA3 1 1
22 54588 1 1 104 GLY N N -0.274 0.236 7.397 1.00 . A A . 107 GLY N 1 1
22 54589 1 1 104 GLY O O -3.324 -0.886 8.875 1.00 . A A . 107 GLY O 1 1
22 54590 1 1 105 VAL C C -2.073 -4.284 8.330 1.00 . A A . 108 VAL C 1 1
22 54591 1 1 105 VAL CA C -2.560 -3.131 7.466 1.00 . A A . 108 VAL CA 1 1
22 54592 1 1 105 VAL CB C -2.548 -3.580 5.965 1.00 . A A . 108 VAL CB 1 1
22 54593 1 1 105 VAL CG1 C -3.034 -2.466 5.053 1.00 . A A . 108 VAL CG1 1 1
22 54594 1 1 105 VAL CG2 C -1.166 -4.071 5.531 1.00 . A A . 108 VAL CG2 1 1
22 54595 1 1 105 VAL H H -0.837 -1.929 7.345 1.00 . A A . 108 VAL H 1 1
22 54596 1 1 105 VAL HA H -3.576 -2.895 7.746 1.00 . A A . 108 VAL HA 1 1
22 54597 1 1 105 VAL HB H -3.245 -4.400 5.869 1.00 . A A . 108 VAL HB 1 1
22 54598 1 1 105 VAL HG11 H -2.978 -2.793 4.024 1.00 . A A . 108 VAL HG11 1 1
22 54599 1 1 105 VAL HG12 H -2.415 -1.593 5.193 1.00 . A A . 108 VAL HG12 1 1
22 54600 1 1 105 VAL HG13 H -4.057 -2.218 5.293 1.00 . A A . 108 VAL HG13 1 1
22 54601 1 1 105 VAL HG21 H -1.187 -4.342 4.487 1.00 . A A . 108 VAL HG21 1 1
22 54602 1 1 105 VAL HG22 H -0.888 -4.930 6.126 1.00 . A A . 108 VAL HG22 1 1
22 54603 1 1 105 VAL HG23 H -0.445 -3.282 5.683 1.00 . A A . 108 VAL HG23 1 1
22 54604 1 1 105 VAL N N -1.749 -1.955 7.694 1.00 . A A . 108 VAL N 1 1
22 54605 1 1 105 VAL O O -0.959 -4.248 8.854 1.00 . A A . 108 VAL O 1 1
22 54606 1 1 106 ASN C C -2.909 -7.656 8.309 1.00 . A A . 109 ASN C 1 1
22 54607 1 1 106 ASN CA C -2.577 -6.489 9.203 1.00 . A A . 109 ASN CA 1 1
22 54608 1 1 106 ASN CB C -3.403 -6.574 10.505 1.00 . A A . 109 ASN CB 1 1
22 54609 1 1 106 ASN CG C -3.153 -7.858 11.294 1.00 . A A . 109 ASN CG 1 1
22 54610 1 1 106 ASN H H -3.800 -5.191 8.076 1.00 . A A . 109 ASN H 1 1
22 54611 1 1 106 ASN HA H -1.523 -6.489 9.435 1.00 . A A . 109 ASN HA 1 1
22 54612 1 1 106 ASN HB2 H -3.155 -5.734 11.136 1.00 . A A . 109 ASN HB2 1 1
22 54613 1 1 106 ASN HB3 H -4.452 -6.528 10.255 1.00 . A A . 109 ASN HB3 1 1
22 54614 1 1 106 ASN HD21 H -4.718 -8.775 10.452 1.00 . A A . 109 ASN HD21 1 1
22 54615 1 1 106 ASN HD22 H -3.828 -9.692 11.598 1.00 . A A . 109 ASN HD22 1 1
22 54616 1 1 106 ASN N N -2.904 -5.272 8.477 1.00 . A A . 109 ASN N 1 1
22 54617 1 1 106 ASN ND2 N -3.975 -8.867 11.092 1.00 . A A . 109 ASN ND2 1 1
22 54618 1 1 106 ASN O O -4.045 -7.772 7.866 1.00 . A A . 109 ASN O 1 1
22 54619 1 1 106 ASN OD1 O -2.234 -7.926 12.106 1.00 . A A . 109 ASN OD1 1 1
22 54620 1 1 107 LEU C C -1.939 -10.943 7.829 1.00 . A A . 110 LEU C 1 1
22 54621 1 1 107 LEU CA C -2.187 -9.626 7.125 1.00 . A A . 110 LEU CA 1 1
22 54622 1 1 107 LEU CB C -1.330 -9.535 5.849 1.00 . A A . 110 LEU CB 1 1
22 54623 1 1 107 LEU CD1 C -0.667 -8.372 3.714 1.00 . A A . 110 LEU CD1 1 1
22 54624 1 1 107 LEU CD2 C -3.013 -8.208 4.532 1.00 . A A . 110 LEU CD2 1 1
22 54625 1 1 107 LEU CG C -1.557 -8.308 4.947 1.00 . A A . 110 LEU CG 1 1
22 54626 1 1 107 LEU H H -1.052 -8.384 8.410 1.00 . A A . 110 LEU H 1 1
22 54627 1 1 107 LEU HA H -3.228 -9.593 6.841 1.00 . A A . 110 LEU HA 1 1
22 54628 1 1 107 LEU HB2 H -0.293 -9.540 6.150 1.00 . A A . 110 LEU HB2 1 1
22 54629 1 1 107 LEU HB3 H -1.514 -10.424 5.263 1.00 . A A . 110 LEU HB3 1 1
22 54630 1 1 107 LEU HD11 H 0.371 -8.392 4.009 1.00 . A A . 110 LEU HD11 1 1
22 54631 1 1 107 LEU HD12 H -0.846 -7.504 3.096 1.00 . A A . 110 LEU HD12 1 1
22 54632 1 1 107 LEU HD13 H -0.898 -9.264 3.150 1.00 . A A . 110 LEU HD13 1 1
22 54633 1 1 107 LEU HD21 H -3.140 -7.368 3.868 1.00 . A A . 110 LEU HD21 1 1
22 54634 1 1 107 LEU HD22 H -3.628 -8.070 5.408 1.00 . A A . 110 LEU HD22 1 1
22 54635 1 1 107 LEU HD23 H -3.305 -9.114 4.023 1.00 . A A . 110 LEU HD23 1 1
22 54636 1 1 107 LEU HG H -1.298 -7.415 5.496 1.00 . A A . 110 LEU HG 1 1
22 54637 1 1 107 LEU N N -1.945 -8.498 8.016 1.00 . A A . 110 LEU N 1 1
22 54638 1 1 107 LEU O O -0.843 -11.193 8.342 1.00 . A A . 110 LEU O 1 1
22 54639 1 1 108 SER C C -3.524 -14.122 7.589 1.00 . A A . 111 SER C 1 1
22 54640 1 1 108 SER CA C -2.848 -13.066 8.478 1.00 . A A . 111 SER CA 1 1
22 54641 1 1 108 SER CB C -3.484 -12.981 9.875 1.00 . A A . 111 SER CB 1 1
22 54642 1 1 108 SER H H -3.809 -11.537 7.455 1.00 . A A . 111 SER H 1 1
22 54643 1 1 108 SER HA H -1.801 -13.308 8.582 1.00 . A A . 111 SER HA 1 1
22 54644 1 1 108 SER HB2 H -3.587 -13.972 10.287 1.00 . A A . 111 SER HB2 1 1
22 54645 1 1 108 SER HB3 H -2.843 -12.396 10.518 1.00 . A A . 111 SER HB3 1 1
22 54646 1 1 108 SER HG H -5.104 -12.452 8.915 1.00 . A A . 111 SER HG 1 1
22 54647 1 1 108 SER N N -2.944 -11.775 7.856 1.00 . A A . 111 SER N 1 1
22 54648 1 1 108 SER O O -4.560 -13.848 6.977 1.00 . A A . 111 SER O 1 1
22 54649 1 1 108 SER OG O -4.770 -12.350 9.816 1.00 . A A . 111 SER OG 1 1
22 54650 1 1 109 LEU C C -3.145 -17.686 7.188 1.00 . A A . 112 LEU C 1 1
22 54651 1 1 109 LEU CA C -3.499 -16.330 6.635 1.00 . A A . 112 LEU CA 1 1
22 54652 1 1 109 LEU CB C -3.060 -16.217 5.151 1.00 . A A . 112 LEU CB 1 1
22 54653 1 1 109 LEU CD1 C -1.425 -16.483 3.279 1.00 . A A . 112 LEU CD1 1 1
22 54654 1 1 109 LEU CD2 C -0.601 -15.711 5.487 1.00 . A A . 112 LEU CD2 1 1
22 54655 1 1 109 LEU CG C -1.613 -16.587 4.777 1.00 . A A . 112 LEU CG 1 1
22 54656 1 1 109 LEU H H -2.118 -15.490 7.986 1.00 . A A . 112 LEU H 1 1
22 54657 1 1 109 LEU HA H -4.573 -16.224 6.691 1.00 . A A . 112 LEU HA 1 1
22 54658 1 1 109 LEU HB2 H -3.714 -16.845 4.565 1.00 . A A . 112 LEU HB2 1 1
22 54659 1 1 109 LEU HB3 H -3.229 -15.194 4.848 1.00 . A A . 112 LEU HB3 1 1
22 54660 1 1 109 LEU HD11 H -0.418 -16.771 3.022 1.00 . A A . 112 LEU HD11 1 1
22 54661 1 1 109 LEU HD12 H -1.601 -15.465 2.966 1.00 . A A . 112 LEU HD12 1 1
22 54662 1 1 109 LEU HD13 H -2.126 -17.143 2.790 1.00 . A A . 112 LEU HD13 1 1
22 54663 1 1 109 LEU HD21 H 0.389 -15.966 5.143 1.00 . A A . 112 LEU HD21 1 1
22 54664 1 1 109 LEU HD22 H -0.675 -15.879 6.551 1.00 . A A . 112 LEU HD22 1 1
22 54665 1 1 109 LEU HD23 H -0.821 -14.675 5.275 1.00 . A A . 112 LEU HD23 1 1
22 54666 1 1 109 LEU HG H -1.439 -17.616 5.056 1.00 . A A . 112 LEU HG 1 1
22 54667 1 1 109 LEU N N -2.934 -15.288 7.473 1.00 . A A . 112 LEU N 1 1
22 54668 1 1 109 LEU O O -2.096 -17.850 7.822 1.00 . A A . 112 LEU O 1 1
22 54669 1 1 110 ARG C C -4.314 -21.022 6.472 1.00 . A A . 113 ARG C 1 1
22 54670 1 1 110 ARG CA C -3.838 -19.995 7.480 1.00 . A A . 113 ARG CA 1 1
22 54671 1 1 110 ARG CB C -4.660 -20.169 8.770 1.00 . A A . 113 ARG CB 1 1
22 54672 1 1 110 ARG CD C -2.889 -19.929 10.588 1.00 . A A . 113 ARG CD 1 1
22 54673 1 1 110 ARG CG C -4.187 -19.378 9.992 1.00 . A A . 113 ARG CG 1 1
22 54674 1 1 110 ARG CZ C -0.614 -20.554 9.781 1.00 . A A . 113 ARG CZ 1 1
22 54675 1 1 110 ARG H H -4.766 -18.431 6.368 1.00 . A A . 113 ARG H 1 1
22 54676 1 1 110 ARG HA H -2.796 -20.161 7.710 1.00 . A A . 113 ARG HA 1 1
22 54677 1 1 110 ARG HB2 H -5.677 -19.873 8.563 1.00 . A A . 113 ARG HB2 1 1
22 54678 1 1 110 ARG HB3 H -4.655 -21.218 9.024 1.00 . A A . 113 ARG HB3 1 1
22 54679 1 1 110 ARG HD2 H -2.688 -19.411 11.513 1.00 . A A . 113 ARG HD2 1 1
22 54680 1 1 110 ARG HD3 H -3.033 -20.979 10.799 1.00 . A A . 113 ARG HD3 1 1
22 54681 1 1 110 ARG HE H -1.763 -19.036 9.068 1.00 . A A . 113 ARG HE 1 1
22 54682 1 1 110 ARG HG2 H -4.018 -18.353 9.693 1.00 . A A . 113 ARG HG2 1 1
22 54683 1 1 110 ARG HG3 H -4.962 -19.408 10.744 1.00 . A A . 113 ARG HG3 1 1
22 54684 1 1 110 ARG HH11 H -1.291 -21.766 11.286 1.00 . A A . 113 ARG HH11 1 1
22 54685 1 1 110 ARG HH12 H 0.266 -22.136 10.717 1.00 . A A . 113 ARG HH12 1 1
22 54686 1 1 110 ARG HH21 H 0.423 -19.569 8.314 1.00 . A A . 113 ARG HH21 1 1
22 54687 1 1 110 ARG HH22 H 1.236 -20.895 8.977 1.00 . A A . 113 ARG HH22 1 1
22 54688 1 1 110 ARG N N -3.997 -18.641 6.952 1.00 . A A . 113 ARG N 1 1
22 54689 1 1 110 ARG NE N -1.711 -19.781 9.718 1.00 . A A . 113 ARG NE 1 1
22 54690 1 1 110 ARG NH1 N -0.547 -21.551 10.653 1.00 . A A . 113 ARG NH1 1 1
22 54691 1 1 110 ARG NH2 N 0.411 -20.319 8.979 1.00 . A A . 113 ARG NH2 1 1
22 54692 1 1 110 ARG O O -5.135 -20.718 5.606 1.00 . A A . 113 ARG O 1 1
22 54693 1 1 111 ARG C C -5.339 -24.081 6.437 1.00 . A A . 114 ARG C 1 1
22 54694 1 1 111 ARG CA C -4.264 -23.308 5.748 1.00 . A A . 114 ARG CA 1 1
22 54695 1 1 111 ARG CB C -3.173 -24.267 5.287 1.00 . A A . 114 ARG CB 1 1
22 54696 1 1 111 ARG CD C -1.651 -25.044 3.494 1.00 . A A . 114 ARG CD 1 1
22 54697 1 1 111 ARG CG C -2.567 -23.934 3.949 1.00 . A A . 114 ARG CG 1 1
22 54698 1 1 111 ARG CZ C 0.112 -24.400 1.846 1.00 . A A . 114 ARG CZ 1 1
22 54699 1 1 111 ARG H H -3.078 -22.396 7.218 1.00 . A A . 114 ARG H 1 1
22 54700 1 1 111 ARG HA H -4.707 -22.855 4.873 1.00 . A A . 114 ARG HA 1 1
22 54701 1 1 111 ARG HB2 H -2.379 -24.280 6.018 1.00 . A A . 114 ARG HB2 1 1
22 54702 1 1 111 ARG HB3 H -3.599 -25.258 5.224 1.00 . A A . 114 ARG HB3 1 1
22 54703 1 1 111 ARG HD2 H -0.836 -25.141 4.195 1.00 . A A . 114 ARG HD2 1 1
22 54704 1 1 111 ARG HD3 H -2.255 -25.940 3.504 1.00 . A A . 114 ARG HD3 1 1
22 54705 1 1 111 ARG HE H -1.743 -25.098 1.412 1.00 . A A . 114 ARG HE 1 1
22 54706 1 1 111 ARG HG2 H -3.365 -23.833 3.229 1.00 . A A . 114 ARG HG2 1 1
22 54707 1 1 111 ARG HG3 H -2.006 -23.014 4.024 1.00 . A A . 114 ARG HG3 1 1
22 54708 1 1 111 ARG HH11 H 0.684 -23.963 3.781 1.00 . A A . 114 ARG HH11 1 1
22 54709 1 1 111 ARG HH12 H 1.849 -23.677 2.555 1.00 . A A . 114 ARG HH12 1 1
22 54710 1 1 111 ARG HH21 H 0.032 -24.701 -0.200 1.00 . A A . 114 ARG HH21 1 1
22 54711 1 1 111 ARG HH22 H 1.493 -24.054 0.442 1.00 . A A . 114 ARG HH22 1 1
22 54712 1 1 111 ARG N N -3.793 -22.219 6.568 1.00 . A A . 114 ARG N 1 1
22 54713 1 1 111 ARG NE N -1.126 -24.830 2.131 1.00 . A A . 114 ARG NE 1 1
22 54714 1 1 111 ARG NH1 N 0.922 -23.986 2.805 1.00 . A A . 114 ARG NH1 1 1
22 54715 1 1 111 ARG NH2 N 0.554 -24.390 0.600 1.00 . A A . 114 ARG NH2 1 1
22 54716 1 1 111 ARG O O -5.289 -24.320 7.642 1.00 . A A . 114 ARG O 1 1
22 54717 1 1 112 ASN C C -7.422 -26.411 5.176 1.00 . A A . 115 ASN C 1 1
22 54718 1 1 112 ASN CA C -7.388 -25.245 6.128 1.00 . A A . 115 ASN CA 1 1
22 54719 1 1 112 ASN CB C -8.726 -24.480 6.114 1.00 . A A . 115 ASN CB 1 1
22 54720 1 1 112 ASN CG C -9.885 -25.289 6.687 1.00 . A A . 115 ASN CG 1 1
22 54721 1 1 112 ASN H H -6.284 -24.129 4.746 1.00 . A A . 115 ASN H 1 1
22 54722 1 1 112 ASN HA H -7.164 -25.600 7.123 1.00 . A A . 115 ASN HA 1 1
22 54723 1 1 112 ASN HB2 H -8.621 -23.579 6.701 1.00 . A A . 115 ASN HB2 1 1
22 54724 1 1 112 ASN HB3 H -8.967 -24.210 5.097 1.00 . A A . 115 ASN HB3 1 1
22 54725 1 1 112 ASN HD21 H -10.315 -26.037 4.903 1.00 . A A . 115 ASN HD21 1 1
22 54726 1 1 112 ASN HD22 H -11.333 -26.545 6.196 1.00 . A A . 115 ASN HD22 1 1
22 54727 1 1 112 ASN N N -6.307 -24.421 5.690 1.00 . A A . 115 ASN N 1 1
22 54728 1 1 112 ASN ND2 N -10.569 -26.028 5.852 1.00 . A A . 115 ASN ND2 1 1
22 54729 1 1 112 ASN O O -8.036 -26.348 4.096 1.00 . A A . 115 ASN O 1 1
22 54730 1 1 112 ASN OD1 O -10.157 -25.237 7.894 1.00 . A A . 115 ASN OD1 1 1
22 54731 1 1 113 GLY C C -5.685 -28.185 3.459 1.00 . A A . 116 GLY C 1 1
22 54732 1 1 113 GLY CA C -6.540 -28.547 4.643 1.00 . A A . 116 GLY CA 1 1
22 54733 1 1 113 GLY H H -6.157 -27.386 6.346 1.00 . A A . 116 GLY H 1 1
22 54734 1 1 113 GLY HA2 H -6.096 -29.361 5.196 1.00 . A A . 116 GLY HA2 1 1
22 54735 1 1 113 GLY HA3 H -7.520 -28.839 4.296 1.00 . A A . 116 GLY HA3 1 1
22 54736 1 1 113 GLY N N -6.666 -27.418 5.507 1.00 . A A . 116 GLY N 1 1
22 54737 1 1 113 GLY O O -4.549 -27.744 3.622 1.00 . A A . 116 GLY O 1 1
22 54738 1 1 114 ASN C C -6.030 -26.586 0.569 1.00 . A A . 117 ASN C 1 1
22 54739 1 1 114 ASN CA C -5.507 -27.938 1.077 1.00 . A A . 117 ASN CA 1 1
22 54740 1 1 114 ASN CB C -5.656 -29.064 0.017 1.00 . A A . 117 ASN CB 1 1
22 54741 1 1 114 ASN CG C -4.752 -28.913 -1.226 1.00 . A A . 117 ASN CG 1 1
22 54742 1 1 114 ASN H H -7.158 -28.622 2.224 1.00 . A A . 117 ASN H 1 1
22 54743 1 1 114 ASN HA H -4.467 -27.822 1.345 1.00 . A A . 117 ASN HA 1 1
22 54744 1 1 114 ASN HB2 H -5.425 -30.008 0.485 1.00 . A A . 117 ASN HB2 1 1
22 54745 1 1 114 ASN HB3 H -6.685 -29.088 -0.310 1.00 . A A . 117 ASN HB3 1 1
22 54746 1 1 114 ASN HD21 H -6.236 -28.115 -2.240 1.00 . A A . 117 ASN HD21 1 1
22 54747 1 1 114 ASN HD22 H -4.756 -28.274 -3.115 1.00 . A A . 117 ASN HD22 1 1
22 54748 1 1 114 ASN N N -6.234 -28.293 2.287 1.00 . A A . 117 ASN N 1 1
22 54749 1 1 114 ASN ND2 N -5.293 -28.383 -2.301 1.00 . A A . 117 ASN ND2 1 1
22 54750 1 1 114 ASN O O -5.762 -26.153 -0.545 1.00 . A A . 117 ASN O 1 1
22 54751 1 1 114 ASN OD1 O -3.583 -29.343 -1.223 1.00 . A A . 117 ASN OD1 1 1
22 54752 1 1 115 ILE C C -6.756 -23.565 1.968 1.00 . A A . 118 ILE C 1 1
22 54753 1 1 115 ILE CA C -7.272 -24.608 0.993 1.00 . A A . 118 ILE CA 1 1
22 54754 1 1 115 ILE CB C -8.842 -24.556 0.770 1.00 . A A . 118 ILE CB 1 1
22 54755 1 1 115 ILE CD1 C -9.846 -23.057 2.557 1.00 . A A . 118 ILE CD1 1 1
22 54756 1 1 115 ILE CG1 C -9.662 -24.469 2.063 1.00 . A A . 118 ILE CG1 1 1
22 54757 1 1 115 ILE CG2 C -9.299 -25.762 -0.020 1.00 . A A . 118 ILE CG2 1 1
22 54758 1 1 115 ILE H H -7.035 -26.244 2.287 1.00 . A A . 118 ILE H 1 1
22 54759 1 1 115 ILE HA H -6.774 -24.408 0.055 1.00 . A A . 118 ILE HA 1 1
22 54760 1 1 115 ILE HB H -9.043 -23.688 0.160 1.00 . A A . 118 ILE HB 1 1
22 54761 1 1 115 ILE HD11 H -10.427 -23.042 3.466 1.00 . A A . 118 ILE HD11 1 1
22 54762 1 1 115 ILE HD12 H -10.346 -22.497 1.779 1.00 . A A . 118 ILE HD12 1 1
22 54763 1 1 115 ILE HD13 H -8.867 -22.631 2.714 1.00 . A A . 118 ILE HD13 1 1
22 54764 1 1 115 ILE HG12 H -10.641 -24.889 1.891 1.00 . A A . 118 ILE HG12 1 1
22 54765 1 1 115 ILE HG13 H -9.163 -25.032 2.840 1.00 . A A . 118 ILE HG13 1 1
22 54766 1 1 115 ILE HG21 H -8.693 -25.855 -0.907 1.00 . A A . 118 ILE HG21 1 1
22 54767 1 1 115 ILE HG22 H -10.333 -25.635 -0.303 1.00 . A A . 118 ILE HG22 1 1
22 54768 1 1 115 ILE HG23 H -9.193 -26.653 0.584 1.00 . A A . 118 ILE HG23 1 1
22 54769 1 1 115 ILE N N -6.794 -25.903 1.395 1.00 . A A . 118 ILE N 1 1
22 54770 1 1 115 ILE O O -6.499 -23.869 3.118 1.00 . A A . 118 ILE O 1 1
22 54771 1 1 116 VAL C C -7.079 -20.296 2.596 1.00 . A A . 119 VAL C 1 1
22 54772 1 1 116 VAL CA C -6.023 -21.334 2.342 1.00 . A A . 119 VAL CA 1 1
22 54773 1 1 116 VAL CB C -4.795 -20.649 1.685 1.00 . A A . 119 VAL CB 1 1
22 54774 1 1 116 VAL CG1 C -4.312 -19.456 2.504 1.00 . A A . 119 VAL CG1 1 1
22 54775 1 1 116 VAL CG2 C -3.663 -21.641 1.508 1.00 . A A . 119 VAL CG2 1 1
22 54776 1 1 116 VAL H H -6.781 -22.170 0.579 1.00 . A A . 119 VAL H 1 1
22 54777 1 1 116 VAL HA H -5.709 -21.762 3.281 1.00 . A A . 119 VAL HA 1 1
22 54778 1 1 116 VAL HB H -5.104 -20.295 0.714 1.00 . A A . 119 VAL HB 1 1
22 54779 1 1 116 VAL HG11 H -5.124 -18.752 2.616 1.00 . A A . 119 VAL HG11 1 1
22 54780 1 1 116 VAL HG12 H -3.492 -18.975 1.991 1.00 . A A . 119 VAL HG12 1 1
22 54781 1 1 116 VAL HG13 H -3.998 -19.804 3.478 1.00 . A A . 119 VAL HG13 1 1
22 54782 1 1 116 VAL HG21 H -3.312 -21.942 2.482 1.00 . A A . 119 VAL HG21 1 1
22 54783 1 1 116 VAL HG22 H -2.851 -21.168 0.973 1.00 . A A . 119 VAL HG22 1 1
22 54784 1 1 116 VAL HG23 H -4.013 -22.508 0.968 1.00 . A A . 119 VAL HG23 1 1
22 54785 1 1 116 VAL N N -6.544 -22.384 1.510 1.00 . A A . 119 VAL N 1 1
22 54786 1 1 116 VAL O O -7.856 -19.941 1.694 1.00 . A A . 119 VAL O 1 1
22 54787 1 1 117 ILE C C -7.038 -17.582 4.485 1.00 . A A . 120 ILE C 1 1
22 54788 1 1 117 ILE CA C -7.952 -18.759 4.172 1.00 . A A . 120 ILE CA 1 1
22 54789 1 1 117 ILE CB C -8.870 -19.067 5.382 1.00 . A A . 120 ILE CB 1 1
22 54790 1 1 117 ILE CD1 C -8.858 -19.427 7.884 1.00 . A A . 120 ILE CD1 1 1
22 54791 1 1 117 ILE CG1 C -8.051 -19.418 6.627 1.00 . A A . 120 ILE CG1 1 1
22 54792 1 1 117 ILE CG2 C -9.825 -20.206 5.041 1.00 . A A . 120 ILE CG2 1 1
22 54793 1 1 117 ILE H H -6.534 -20.231 4.498 1.00 . A A . 120 ILE H 1 1
22 54794 1 1 117 ILE HA H -8.555 -18.511 3.308 1.00 . A A . 120 ILE HA 1 1
22 54795 1 1 117 ILE HB H -9.461 -18.187 5.584 1.00 . A A . 120 ILE HB 1 1
22 54796 1 1 117 ILE HD11 H -9.273 -18.435 7.990 1.00 . A A . 120 ILE HD11 1 1
22 54797 1 1 117 ILE HD12 H -8.219 -19.658 8.723 1.00 . A A . 120 ILE HD12 1 1
22 54798 1 1 117 ILE HD13 H -9.647 -20.158 7.788 1.00 . A A . 120 ILE HD13 1 1
22 54799 1 1 117 ILE HG12 H -7.619 -20.399 6.500 1.00 . A A . 120 ILE HG12 1 1
22 54800 1 1 117 ILE HG13 H -7.255 -18.695 6.741 1.00 . A A . 120 ILE HG13 1 1
22 54801 1 1 117 ILE HG21 H -10.449 -19.928 4.205 1.00 . A A . 120 ILE HG21 1 1
22 54802 1 1 117 ILE HG22 H -10.444 -20.425 5.898 1.00 . A A . 120 ILE HG22 1 1
22 54803 1 1 117 ILE HG23 H -9.251 -21.084 4.783 1.00 . A A . 120 ILE HG23 1 1
22 54804 1 1 117 ILE N N -7.124 -19.844 3.811 1.00 . A A . 120 ILE N 1 1
22 54805 1 1 117 ILE O O -6.042 -17.715 5.212 1.00 . A A . 120 ILE O 1 1
22 54806 1 1 118 LEU C C -7.402 -14.182 4.557 1.00 . A A . 121 LEU C 1 1
22 54807 1 1 118 LEU CA C -6.523 -15.305 4.081 1.00 . A A . 121 LEU CA 1 1
22 54808 1 1 118 LEU CB C -5.772 -14.960 2.759 1.00 . A A . 121 LEU CB 1 1
22 54809 1 1 118 LEU CD1 C -3.885 -13.838 1.542 1.00 . A A . 121 LEU CD1 1 1
22 54810 1 1 118 LEU CD2 C -5.574 -12.409 2.632 1.00 . A A . 121 LEU CD2 1 1
22 54811 1 1 118 LEU CG C -4.811 -13.732 2.736 1.00 . A A . 121 LEU CG 1 1
22 54812 1 1 118 LEU H H -8.100 -16.482 3.305 1.00 . A A . 121 LEU H 1 1
22 54813 1 1 118 LEU HA H -5.795 -15.520 4.849 1.00 . A A . 121 LEU HA 1 1
22 54814 1 1 118 LEU HB2 H -5.188 -15.831 2.501 1.00 . A A . 121 LEU HB2 1 1
22 54815 1 1 118 LEU HB3 H -6.518 -14.821 1.989 1.00 . A A . 121 LEU HB3 1 1
22 54816 1 1 118 LEU HD11 H -4.468 -13.852 0.634 1.00 . A A . 121 LEU HD11 1 1
22 54817 1 1 118 LEU HD12 H -3.305 -14.747 1.619 1.00 . A A . 121 LEU HD12 1 1
22 54818 1 1 118 LEU HD13 H -3.221 -12.986 1.534 1.00 . A A . 121 LEU HD13 1 1
22 54819 1 1 118 LEU HD21 H -6.158 -12.399 1.724 1.00 . A A . 121 LEU HD21 1 1
22 54820 1 1 118 LEU HD22 H -4.870 -11.590 2.620 1.00 . A A . 121 LEU HD22 1 1
22 54821 1 1 118 LEU HD23 H -6.231 -12.308 3.484 1.00 . A A . 121 LEU HD23 1 1
22 54822 1 1 118 LEU HG H -4.212 -13.721 3.634 1.00 . A A . 121 LEU HG 1 1
22 54823 1 1 118 LEU N N -7.318 -16.491 3.902 1.00 . A A . 121 LEU N 1 1
22 54824 1 1 118 LEU O O -8.469 -13.917 3.974 1.00 . A A . 121 LEU O 1 1
22 54825 1 1 119 GLU C C -6.780 -11.272 6.502 1.00 . A A . 122 GLU C 1 1
22 54826 1 1 119 GLU CA C -7.710 -12.442 6.167 1.00 . A A . 122 GLU CA 1 1
22 54827 1 1 119 GLU CB C -8.530 -12.878 7.390 1.00 . A A . 122 GLU CB 1 1
22 54828 1 1 119 GLU CD C -8.564 -13.722 9.749 1.00 . A A . 122 GLU CD 1 1
22 54829 1 1 119 GLU CG C -7.734 -13.528 8.513 1.00 . A A . 122 GLU CG 1 1
22 54830 1 1 119 GLU H H -6.129 -13.804 6.030 1.00 . A A . 122 GLU H 1 1
22 54831 1 1 119 GLU HA H -8.393 -12.104 5.401 1.00 . A A . 122 GLU HA 1 1
22 54832 1 1 119 GLU HB2 H -9.022 -12.010 7.798 1.00 . A A . 122 GLU HB2 1 1
22 54833 1 1 119 GLU HB3 H -9.288 -13.576 7.066 1.00 . A A . 122 GLU HB3 1 1
22 54834 1 1 119 GLU HG2 H -7.380 -14.492 8.178 1.00 . A A . 122 GLU HG2 1 1
22 54835 1 1 119 GLU HG3 H -6.893 -12.895 8.752 1.00 . A A . 122 GLU HG3 1 1
22 54836 1 1 119 GLU N N -6.981 -13.542 5.608 1.00 . A A . 122 GLU N 1 1
22 54837 1 1 119 GLU O O -5.828 -11.393 7.303 1.00 . A A . 122 GLU O 1 1
22 54838 1 1 119 GLU OE1 O -8.770 -12.732 10.488 1.00 . A A . 122 GLU OE1 1 1
22 54839 1 1 119 GLU OE2 O -9.047 -14.850 9.997 1.00 . A A . 122 GLU OE2 1 1
22 54840 1 1 120 GLY C C -7.136 -7.831 6.439 1.00 . A A . 123 GLY C 1 1
22 54841 1 1 120 GLY CA C -6.253 -9.002 6.125 1.00 . A A . 123 GLY CA 1 1
22 54842 1 1 120 GLY H H -7.761 -10.093 5.231 1.00 . A A . 123 GLY H 1 1
22 54843 1 1 120 GLY HA2 H -5.579 -9.184 6.948 1.00 . A A . 123 GLY HA2 1 1
22 54844 1 1 120 GLY HA3 H -5.679 -8.778 5.238 1.00 . A A . 123 GLY HA3 1 1
22 54845 1 1 120 GLY N N -7.026 -10.166 5.883 1.00 . A A . 123 GLY N 1 1
22 54846 1 1 120 GLY O O -8.262 -7.743 5.944 1.00 . A A . 123 GLY O 1 1
22 54847 1 1 121 ARG C C -6.608 -4.570 7.273 1.00 . A A . 124 ARG C 1 1
22 54848 1 1 121 ARG CA C -7.409 -5.781 7.600 1.00 . A A . 124 ARG CA 1 1
22 54849 1 1 121 ARG CB C -7.777 -5.780 9.078 1.00 . A A . 124 ARG CB 1 1
22 54850 1 1 121 ARG CD C -9.053 -6.856 10.936 1.00 . A A . 124 ARG CD 1 1
22 54851 1 1 121 ARG CG C -8.695 -6.904 9.471 1.00 . A A . 124 ARG CG 1 1
22 54852 1 1 121 ARG CZ C -10.886 -7.901 12.262 1.00 . A A . 124 ARG CZ 1 1
22 54853 1 1 121 ARG H H -5.758 -7.082 7.612 1.00 . A A . 124 ARG H 1 1
22 54854 1 1 121 ARG HA H -8.314 -5.771 7.013 1.00 . A A . 124 ARG HA 1 1
22 54855 1 1 121 ARG HB2 H -6.872 -5.853 9.663 1.00 . A A . 124 ARG HB2 1 1
22 54856 1 1 121 ARG HB3 H -8.267 -4.844 9.304 1.00 . A A . 124 ARG HB3 1 1
22 54857 1 1 121 ARG HD2 H -8.151 -6.933 11.524 1.00 . A A . 124 ARG HD2 1 1
22 54858 1 1 121 ARG HD3 H -9.544 -5.917 11.141 1.00 . A A . 124 ARG HD3 1 1
22 54859 1 1 121 ARG HE H -9.825 -8.768 10.764 1.00 . A A . 124 ARG HE 1 1
22 54860 1 1 121 ARG HG2 H -9.601 -6.808 8.892 1.00 . A A . 124 ARG HG2 1 1
22 54861 1 1 121 ARG HG3 H -8.221 -7.846 9.244 1.00 . A A . 124 ARG HG3 1 1
22 54862 1 1 121 ARG HH11 H -10.503 -5.972 12.796 1.00 . A A . 124 ARG HH11 1 1
22 54863 1 1 121 ARG HH12 H -11.728 -6.713 13.710 1.00 . A A . 124 ARG HH12 1 1
22 54864 1 1 121 ARG HH21 H -11.534 -9.816 11.997 1.00 . A A . 124 ARG HH21 1 1
22 54865 1 1 121 ARG HH22 H -12.337 -8.959 13.232 1.00 . A A . 124 ARG HH22 1 1
22 54866 1 1 121 ARG N N -6.662 -6.952 7.245 1.00 . A A . 124 ARG N 1 1
22 54867 1 1 121 ARG NE N -9.960 -7.951 11.298 1.00 . A A . 124 ARG NE 1 1
22 54868 1 1 121 ARG NH1 N -11.058 -6.789 12.967 1.00 . A A . 124 ARG NH1 1 1
22 54869 1 1 121 ARG NH2 N -11.637 -8.963 12.514 1.00 . A A . 124 ARG NH2 1 1
22 54870 1 1 121 ARG O O -5.390 -4.567 7.439 1.00 . A A . 124 ARG O 1 1
22 54871 1 1 122 ALA C C -7.233 -1.226 7.223 1.00 . A A . 125 ALA C 1 1
22 54872 1 1 122 ALA CA C -6.604 -2.346 6.447 1.00 . A A . 125 ALA CA 1 1
22 54873 1 1 122 ALA CB C -6.699 -2.072 4.955 1.00 . A A . 125 ALA CB 1 1
22 54874 1 1 122 ALA H H -8.231 -3.632 6.612 1.00 . A A . 125 ALA H 1 1
22 54875 1 1 122 ALA HA H -5.563 -2.436 6.716 1.00 . A A . 125 ALA HA 1 1
22 54876 1 1 122 ALA HB1 H -7.739 -1.997 4.670 1.00 . A A . 125 ALA HB1 1 1
22 54877 1 1 122 ALA HB2 H -6.234 -2.878 4.407 1.00 . A A . 125 ALA HB2 1 1
22 54878 1 1 122 ALA HB3 H -6.197 -1.144 4.724 1.00 . A A . 125 ALA HB3 1 1
22 54879 1 1 122 ALA N N -7.261 -3.569 6.769 1.00 . A A . 125 ALA N 1 1
22 54880 1 1 122 ALA O O -8.392 -0.856 6.967 1.00 . A A . 125 ALA O 1 1
22 54881 1 1 123 ASP C C -6.098 1.580 8.623 1.00 . A A . 126 ASP C 1 1
22 54882 1 1 123 ASP CA C -6.976 0.409 8.942 1.00 . A A . 126 ASP CA 1 1
22 54883 1 1 123 ASP CB C -6.974 0.155 10.456 1.00 . A A . 126 ASP CB 1 1
22 54884 1 1 123 ASP CG C -7.687 1.261 11.241 1.00 . A A . 126 ASP CG 1 1
22 54885 1 1 123 ASP H H -5.621 -1.074 8.387 1.00 . A A . 126 ASP H 1 1
22 54886 1 1 123 ASP HA H -7.980 0.633 8.614 1.00 . A A . 126 ASP HA 1 1
22 54887 1 1 123 ASP HB2 H -7.476 -0.779 10.659 1.00 . A A . 126 ASP HB2 1 1
22 54888 1 1 123 ASP HB3 H -5.954 0.092 10.803 1.00 . A A . 126 ASP HB3 1 1
22 54889 1 1 123 ASP N N -6.511 -0.715 8.183 1.00 . A A . 126 ASP N 1 1
22 54890 1 1 123 ASP O O -5.011 1.730 9.175 1.00 . A A . 126 ASP O 1 1
22 54891 1 1 123 ASP OD1 O -7.405 2.465 11.031 1.00 . A A . 126 ASP OD1 1 1
22 54892 1 1 123 ASP OD2 O -8.535 0.940 12.091 1.00 . A A . 126 ASP OD2 1 1
22 54893 1 1 124 LEU C C -6.739 4.722 7.475 1.00 . A A . 127 LEU C 1 1
22 54894 1 1 124 LEU CA C -5.810 3.547 7.323 1.00 . A A . 127 LEU CA 1 1
22 54895 1 1 124 LEU CB C -5.221 3.455 5.910 1.00 . A A . 127 LEU CB 1 1
22 54896 1 1 124 LEU CD1 C -5.528 3.604 3.487 1.00 . A A . 127 LEU CD1 1 1
22 54897 1 1 124 LEU CD2 C -6.468 1.659 4.651 1.00 . A A . 127 LEU CD2 1 1
22 54898 1 1 124 LEU CG C -6.172 3.151 4.755 1.00 . A A . 127 LEU CG 1 1
22 54899 1 1 124 LEU H H -7.350 2.126 7.225 1.00 . A A . 127 LEU H 1 1
22 54900 1 1 124 LEU HA H -5.011 3.668 8.041 1.00 . A A . 127 LEU HA 1 1
22 54901 1 1 124 LEU HB2 H -4.738 4.397 5.695 1.00 . A A . 127 LEU HB2 1 1
22 54902 1 1 124 LEU HB3 H -4.457 2.690 5.923 1.00 . A A . 127 LEU HB3 1 1
22 54903 1 1 124 LEU HD11 H -5.371 4.669 3.559 1.00 . A A . 127 LEU HD11 1 1
22 54904 1 1 124 LEU HD12 H -6.179 3.379 2.656 1.00 . A A . 127 LEU HD12 1 1
22 54905 1 1 124 LEU HD13 H -4.577 3.106 3.380 1.00 . A A . 127 LEU HD13 1 1
22 54906 1 1 124 LEU HD21 H -7.144 1.482 3.827 1.00 . A A . 127 LEU HD21 1 1
22 54907 1 1 124 LEU HD22 H -6.923 1.315 5.569 1.00 . A A . 127 LEU HD22 1 1
22 54908 1 1 124 LEU HD23 H -5.548 1.120 4.480 1.00 . A A . 127 LEU HD23 1 1
22 54909 1 1 124 LEU HG H -7.102 3.680 4.897 1.00 . A A . 127 LEU HG 1 1
22 54910 1 1 124 LEU N N -6.522 2.358 7.696 1.00 . A A . 127 LEU N 1 1
22 54911 1 1 124 LEU O O -6.696 5.720 6.731 1.00 . A A . 127 LEU O 1 1
22 54912 1 1 125 THR C C -7.817 6.901 9.401 1.00 . A A . 128 THR C 1 1
22 54913 1 1 125 THR CA C -8.518 5.632 8.873 1.00 . A A . 128 THR CA 1 1
22 54914 1 1 125 THR CB C -9.498 5.080 9.940 1.00 . A A . 128 THR CB 1 1
22 54915 1 1 125 THR CG2 C -10.286 3.899 9.396 1.00 . A A . 128 THR CG2 1 1
22 54916 1 1 125 THR H H -7.448 3.808 9.047 1.00 . A A . 128 THR H 1 1
22 54917 1 1 125 THR HA H -9.075 5.884 7.983 1.00 . A A . 128 THR HA 1 1
22 54918 1 1 125 THR HB H -10.185 5.865 10.218 1.00 . A A . 128 THR HB 1 1
22 54919 1 1 125 THR HG1 H -8.447 3.742 11.014 1.00 . A A . 128 THR HG1 1 1
22 54920 1 1 125 THR HG21 H -10.849 4.209 8.529 1.00 . A A . 128 THR HG21 1 1
22 54921 1 1 125 THR HG22 H -10.963 3.536 10.155 1.00 . A A . 128 THR HG22 1 1
22 54922 1 1 125 THR HG23 H -9.602 3.109 9.121 1.00 . A A . 128 THR HG23 1 1
22 54923 1 1 125 THR N N -7.539 4.622 8.507 1.00 . A A . 128 THR N 1 1
22 54924 1 1 125 THR O O -8.440 7.937 9.603 1.00 . A A . 128 THR O 1 1
22 54925 1 1 125 THR OG1 O -8.771 4.658 11.098 1.00 . A A . 128 THR OG1 1 1
22 54926 1 1 126 SER C C -5.403 8.846 8.919 1.00 . A A . 129 SER C 1 1
22 54927 1 1 126 SER CA C -5.645 7.827 10.045 1.00 . A A . 129 SER CA 1 1
22 54928 1 1 126 SER CB C -4.355 7.141 10.437 1.00 . A A . 129 SER CB 1 1
22 54929 1 1 126 SER H H -6.066 5.923 9.434 1.00 . A A . 129 SER H 1 1
22 54930 1 1 126 SER HA H -6.061 8.307 10.917 1.00 . A A . 129 SER HA 1 1
22 54931 1 1 126 SER HB2 H -3.558 7.867 10.479 1.00 . A A . 129 SER HB2 1 1
22 54932 1 1 126 SER HB3 H -4.473 6.655 11.393 1.00 . A A . 129 SER HB3 1 1
22 54933 1 1 126 SER HG H -3.201 5.730 9.693 1.00 . A A . 129 SER HG 1 1
22 54934 1 1 126 SER N N -6.515 6.780 9.595 1.00 . A A . 129 SER N 1 1
22 54935 1 1 126 SER O O -5.094 10.020 9.176 1.00 . A A . 129 SER O 1 1
22 54936 1 1 126 SER OG O -4.040 6.145 9.454 1.00 . A A . 129 SER OG 1 1
22 54937 1 1 127 VAL C C -3.968 9.635 6.247 1.00 . A A . 130 VAL C 1 1
22 54938 1 1 127 VAL CA C -5.420 9.158 6.461 1.00 . A A . 130 VAL CA 1 1
22 54939 1 1 127 VAL CB C -6.414 10.368 6.409 1.00 . A A . 130 VAL CB 1 1
22 54940 1 1 127 VAL CG1 C -6.312 11.101 5.091 1.00 . A A . 130 VAL CG1 1 1
22 54941 1 1 127 VAL CG2 C -7.849 9.914 6.641 1.00 . A A . 130 VAL CG2 1 1
22 54942 1 1 127 VAL H H -5.781 7.415 7.588 1.00 . A A . 130 VAL H 1 1
22 54943 1 1 127 VAL HA H -5.656 8.490 5.644 1.00 . A A . 130 VAL HA 1 1
22 54944 1 1 127 VAL HB H -6.142 11.054 7.196 1.00 . A A . 130 VAL HB 1 1
22 54945 1 1 127 VAL HG11 H -6.557 10.419 4.291 1.00 . A A . 130 VAL HG11 1 1
22 54946 1 1 127 VAL HG12 H -5.299 11.454 4.960 1.00 . A A . 130 VAL HG12 1 1
22 54947 1 1 127 VAL HG13 H -6.997 11.936 5.081 1.00 . A A . 130 VAL HG13 1 1
22 54948 1 1 127 VAL HG21 H -8.509 10.767 6.606 1.00 . A A . 130 VAL HG21 1 1
22 54949 1 1 127 VAL HG22 H -7.923 9.441 7.610 1.00 . A A . 130 VAL HG22 1 1
22 54950 1 1 127 VAL HG23 H -8.133 9.207 5.876 1.00 . A A . 130 VAL HG23 1 1
22 54951 1 1 127 VAL N N -5.563 8.367 7.675 1.00 . A A . 130 VAL N 1 1
22 54952 1 1 127 VAL O O -3.538 10.654 6.801 1.00 . A A . 130 VAL O 1 1
22 54953 1 1 128 SER C C -1.882 10.472 4.271 1.00 . A A . 131 SER C 1 1
22 54954 1 1 128 SER CA C -1.849 9.196 5.123 1.00 . A A . 131 SER CA 1 1
22 54955 1 1 128 SER CB C -1.285 8.035 4.324 1.00 . A A . 131 SER CB 1 1
22 54956 1 1 128 SER H H -3.525 7.978 5.177 1.00 . A A . 131 SER H 1 1
22 54957 1 1 128 SER HA H -1.260 9.349 6.015 1.00 . A A . 131 SER HA 1 1
22 54958 1 1 128 SER HB2 H -1.690 8.051 3.323 1.00 . A A . 131 SER HB2 1 1
22 54959 1 1 128 SER HB3 H -0.208 8.106 4.283 1.00 . A A . 131 SER HB3 1 1
22 54960 1 1 128 SER HG H -0.833 6.329 5.170 1.00 . A A . 131 SER HG 1 1
22 54961 1 1 128 SER N N -3.210 8.851 5.491 1.00 . A A . 131 SER N 1 1
22 54962 1 1 128 SER O O -1.169 11.429 4.531 1.00 . A A . 131 SER O 1 1
22 54963 1 1 128 SER OG O -1.641 6.812 4.953 1.00 . A A . 131 SER OG 1 1
22 54964 1 1 129 ASP C C -4.477 11.366 2.037 1.00 . A A . 132 ASP C 1 1
22 54965 1 1 129 ASP CA C -3.043 11.562 2.413 1.00 . A A . 132 ASP CA 1 1
22 54966 1 1 129 ASP CB C -2.174 11.571 1.140 1.00 . A A . 132 ASP CB 1 1
22 54967 1 1 129 ASP CG C -2.513 12.716 0.170 1.00 . A A . 132 ASP CG 1 1
22 54968 1 1 129 ASP H H -3.251 9.631 3.085 1.00 . A A . 132 ASP H 1 1
22 54969 1 1 129 ASP HA H -2.924 12.477 2.974 1.00 . A A . 132 ASP HA 1 1
22 54970 1 1 129 ASP HB2 H -1.138 11.676 1.427 1.00 . A A . 132 ASP HB2 1 1
22 54971 1 1 129 ASP HB3 H -2.303 10.633 0.619 1.00 . A A . 132 ASP HB3 1 1
22 54972 1 1 129 ASP N N -2.739 10.446 3.279 1.00 . A A . 132 ASP N 1 1
22 54973 1 1 129 ASP O O -4.904 10.205 1.890 1.00 . A A . 132 ASP O 1 1
22 54974 1 1 129 ASP OD1 O -3.512 12.613 -0.582 1.00 . A A . 132 ASP OD1 1 1
22 54975 1 1 129 ASP OD2 O -1.770 13.728 0.133 1.00 . A A . 132 ASP OD2 1 1
22 54976 1 1 130 PRO C C -6.996 11.546 0.344 1.00 . A A . 133 PRO C 1 1
22 54977 1 1 130 PRO CA C -6.678 12.362 1.615 1.00 . A A . 133 PRO CA 1 1
22 54978 1 1 130 PRO CB C -7.100 13.827 1.423 1.00 . A A . 133 PRO CB 1 1
22 54979 1 1 130 PRO CD C -4.863 13.820 2.281 1.00 . A A . 133 PRO CD 1 1
22 54980 1 1 130 PRO CG C -5.856 14.643 1.529 1.00 . A A . 133 PRO CG 1 1
22 54981 1 1 130 PRO HA H -7.247 11.946 2.433 1.00 . A A . 133 PRO HA 1 1
22 54982 1 1 130 PRO HB2 H -7.571 13.942 0.457 1.00 . A A . 133 PRO HB2 1 1
22 54983 1 1 130 PRO HB3 H -7.783 14.112 2.208 1.00 . A A . 133 PRO HB3 1 1
22 54984 1 1 130 PRO HD2 H -3.864 14.024 1.924 1.00 . A A . 133 PRO HD2 1 1
22 54985 1 1 130 PRO HD3 H -4.932 14.007 3.343 1.00 . A A . 133 PRO HD3 1 1
22 54986 1 1 130 PRO HG2 H -5.485 14.873 0.540 1.00 . A A . 133 PRO HG2 1 1
22 54987 1 1 130 PRO HG3 H -6.060 15.553 2.075 1.00 . A A . 133 PRO HG3 1 1
22 54988 1 1 130 PRO N N -5.266 12.436 1.966 1.00 . A A . 133 PRO N 1 1
22 54989 1 1 130 PRO O O -8.046 10.901 0.275 1.00 . A A . 133 PRO O 1 1
22 54990 1 1 131 ASP C C -5.691 9.562 -2.109 1.00 . A A . 134 ASP C 1 1
22 54991 1 1 131 ASP CA C -6.444 10.887 -1.900 1.00 . A A . 134 ASP CA 1 1
22 54992 1 1 131 ASP CB C -6.234 11.857 -3.072 1.00 . A A . 134 ASP CB 1 1
22 54993 1 1 131 ASP CG C -7.031 11.466 -4.298 1.00 . A A . 134 ASP CG 1 1
22 54994 1 1 131 ASP H H -5.214 11.945 -0.516 1.00 . A A . 134 ASP H 1 1
22 54995 1 1 131 ASP HA H -7.494 10.649 -1.841 1.00 . A A . 134 ASP HA 1 1
22 54996 1 1 131 ASP HB2 H -6.544 12.846 -2.771 1.00 . A A . 134 ASP HB2 1 1
22 54997 1 1 131 ASP HB3 H -5.188 11.882 -3.339 1.00 . A A . 134 ASP HB3 1 1
22 54998 1 1 131 ASP N N -6.106 11.535 -0.635 1.00 . A A . 134 ASP N 1 1
22 54999 1 1 131 ASP O O -5.637 9.035 -3.218 1.00 . A A . 134 ASP O 1 1
22 55000 1 1 131 ASP OD1 O -8.279 11.529 -4.237 1.00 . A A . 134 ASP OD1 1 1
22 55001 1 1 131 ASP OD2 O -6.449 11.148 -5.353 1.00 . A A . 134 ASP OD2 1 1
22 55002 1 1 132 ALA C C -5.196 6.533 -1.545 1.00 . A A . 135 ALA C 1 1
22 55003 1 1 132 ALA CA C -4.391 7.753 -1.081 1.00 . A A . 135 ALA CA 1 1
22 55004 1 1 132 ALA CB C -3.774 7.470 0.285 1.00 . A A . 135 ALA CB 1 1
22 55005 1 1 132 ALA H H -5.316 9.445 -0.169 1.00 . A A . 135 ALA H 1 1
22 55006 1 1 132 ALA HA H -3.580 7.911 -1.774 1.00 . A A . 135 ALA HA 1 1
22 55007 1 1 132 ALA HB1 H -4.557 7.260 0.998 1.00 . A A . 135 ALA HB1 1 1
22 55008 1 1 132 ALA HB2 H -3.213 8.333 0.613 1.00 . A A . 135 ALA HB2 1 1
22 55009 1 1 132 ALA HB3 H -3.116 6.617 0.214 1.00 . A A . 135 ALA HB3 1 1
22 55010 1 1 132 ALA N N -5.180 9.001 -1.032 1.00 . A A . 135 ALA N 1 1
22 55011 1 1 132 ALA O O -6.420 6.476 -1.382 1.00 . A A . 135 ALA O 1 1
22 55012 1 1 133 ASP C C -4.084 3.199 -2.160 1.00 . A A . 136 ASP C 1 1
22 55013 1 1 133 ASP CA C -5.066 4.291 -2.540 1.00 . A A . 136 ASP CA 1 1
22 55014 1 1 133 ASP CB C -5.439 4.116 -4.034 1.00 . A A . 136 ASP CB 1 1
22 55015 1 1 133 ASP CG C -6.660 4.889 -4.506 1.00 . A A . 136 ASP CG 1 1
22 55016 1 1 133 ASP H H -3.569 5.783 -2.416 1.00 . A A . 136 ASP H 1 1
22 55017 1 1 133 ASP HA H -5.949 4.161 -1.931 1.00 . A A . 136 ASP HA 1 1
22 55018 1 1 133 ASP HB2 H -4.601 4.438 -4.634 1.00 . A A . 136 ASP HB2 1 1
22 55019 1 1 133 ASP HB3 H -5.607 3.065 -4.217 1.00 . A A . 136 ASP HB3 1 1
22 55020 1 1 133 ASP N N -4.508 5.602 -2.188 1.00 . A A . 136 ASP N 1 1
22 55021 1 1 133 ASP O O -2.852 3.331 -2.387 1.00 . A A . 136 ASP O 1 1
22 55022 1 1 133 ASP OD1 O -7.784 4.701 -3.959 1.00 . A A . 136 ASP OD1 1 1
22 55023 1 1 133 ASP OD2 O -6.529 5.677 -5.476 1.00 . A A . 136 ASP OD2 1 1
22 55024 1 1 134 VAL C C -4.305 -0.177 -2.049 1.00 . A A . 137 VAL C 1 1
22 55025 1 1 134 VAL CA C -3.815 0.984 -1.222 1.00 . A A . 137 VAL CA 1 1
22 55026 1 1 134 VAL CB C -3.956 0.616 0.281 1.00 . A A . 137 VAL CB 1 1
22 55027 1 1 134 VAL CG1 C -3.104 -0.603 0.643 1.00 . A A . 137 VAL CG1 1 1
22 55028 1 1 134 VAL CG2 C -3.603 1.789 1.165 1.00 . A A . 137 VAL CG2 1 1
22 55029 1 1 134 VAL H H -5.563 2.145 -1.379 1.00 . A A . 137 VAL H 1 1
22 55030 1 1 134 VAL HA H -2.778 1.181 -1.452 1.00 . A A . 137 VAL HA 1 1
22 55031 1 1 134 VAL HB H -4.990 0.359 0.451 1.00 . A A . 137 VAL HB 1 1
22 55032 1 1 134 VAL HG11 H -3.231 -0.836 1.690 1.00 . A A . 137 VAL HG11 1 1
22 55033 1 1 134 VAL HG12 H -2.062 -0.391 0.450 1.00 . A A . 137 VAL HG12 1 1
22 55034 1 1 134 VAL HG13 H -3.412 -1.449 0.047 1.00 . A A . 137 VAL HG13 1 1
22 55035 1 1 134 VAL HG21 H -2.590 2.095 0.952 1.00 . A A . 137 VAL HG21 1 1
22 55036 1 1 134 VAL HG22 H -3.685 1.498 2.201 1.00 . A A . 137 VAL HG22 1 1
22 55037 1 1 134 VAL HG23 H -4.276 2.608 0.957 1.00 . A A . 137 VAL HG23 1 1
22 55038 1 1 134 VAL N N -4.599 2.149 -1.578 1.00 . A A . 137 VAL N 1 1
22 55039 1 1 134 VAL O O -5.441 -0.600 -1.906 1.00 . A A . 137 VAL O 1 1
22 55040 1 1 135 GLU C C -3.143 -3.027 -3.402 1.00 . A A . 138 GLU C 1 1
22 55041 1 1 135 GLU CA C -3.877 -1.765 -3.756 1.00 . A A . 138 GLU CA 1 1
22 55042 1 1 135 GLU CB C -3.615 -1.461 -5.223 1.00 . A A . 138 GLU CB 1 1
22 55043 1 1 135 GLU CD C -4.093 -0.125 -7.244 1.00 . A A . 138 GLU CD 1 1
22 55044 1 1 135 GLU CG C -4.365 -0.282 -5.782 1.00 . A A . 138 GLU CG 1 1
22 55045 1 1 135 GLU H H -2.575 -0.297 -2.964 1.00 . A A . 138 GLU H 1 1
22 55046 1 1 135 GLU HA H -4.937 -1.923 -3.630 1.00 . A A . 138 GLU HA 1 1
22 55047 1 1 135 GLU HB2 H -2.559 -1.269 -5.346 1.00 . A A . 138 GLU HB2 1 1
22 55048 1 1 135 GLU HB3 H -3.872 -2.334 -5.804 1.00 . A A . 138 GLU HB3 1 1
22 55049 1 1 135 GLU HG2 H -5.424 -0.436 -5.634 1.00 . A A . 138 GLU HG2 1 1
22 55050 1 1 135 GLU HG3 H -4.052 0.616 -5.269 1.00 . A A . 138 GLU HG3 1 1
22 55051 1 1 135 GLU N N -3.483 -0.672 -2.908 1.00 . A A . 138 GLU N 1 1
22 55052 1 1 135 GLU O O -1.927 -3.049 -3.372 1.00 . A A . 138 GLU O 1 1
22 55053 1 1 135 GLU OE1 O -3.059 0.463 -7.609 1.00 . A A . 138 GLU OE1 1 1
22 55054 1 1 135 GLU OE2 O -4.883 -0.607 -8.063 1.00 . A A . 138 GLU OE2 1 1
22 55055 1 1 136 LEU C C -3.746 -6.209 -4.122 1.00 . A A . 139 LEU C 1 1
22 55056 1 1 136 LEU CA C -3.296 -5.363 -2.961 1.00 . A A . 139 LEU CA 1 1
22 55057 1 1 136 LEU CB C -3.700 -6.026 -1.631 1.00 . A A . 139 LEU CB 1 1
22 55058 1 1 136 LEU CD1 C -1.767 -7.684 -1.533 1.00 . A A . 139 LEU CD1 1 1
22 55059 1 1 136 LEU CD2 C -3.822 -8.103 -0.191 1.00 . A A . 139 LEU CD2 1 1
22 55060 1 1 136 LEU CG C -3.274 -7.509 -1.469 1.00 . A A . 139 LEU CG 1 1
22 55061 1 1 136 LEU H H -4.843 -3.914 -3.035 1.00 . A A . 139 LEU H 1 1
22 55062 1 1 136 LEU HA H -2.222 -5.257 -3.008 1.00 . A A . 139 LEU HA 1 1
22 55063 1 1 136 LEU HB2 H -3.265 -5.454 -0.825 1.00 . A A . 139 LEU HB2 1 1
22 55064 1 1 136 LEU HB3 H -4.774 -5.975 -1.542 1.00 . A A . 139 LEU HB3 1 1
22 55065 1 1 136 LEU HD11 H -1.288 -7.114 -0.751 1.00 . A A . 139 LEU HD11 1 1
22 55066 1 1 136 LEU HD12 H -1.420 -7.352 -2.501 1.00 . A A . 139 LEU HD12 1 1
22 55067 1 1 136 LEU HD13 H -1.533 -8.732 -1.421 1.00 . A A . 139 LEU HD13 1 1
22 55068 1 1 136 LEU HD21 H -4.900 -8.052 -0.206 1.00 . A A . 139 LEU HD21 1 1
22 55069 1 1 136 LEU HD22 H -3.444 -7.552 0.658 1.00 . A A . 139 LEU HD22 1 1
22 55070 1 1 136 LEU HD23 H -3.516 -9.137 -0.125 1.00 . A A . 139 LEU HD23 1 1
22 55071 1 1 136 LEU HG H -3.688 -8.064 -2.299 1.00 . A A . 139 LEU HG 1 1
22 55072 1 1 136 LEU N N -3.870 -4.052 -3.126 1.00 . A A . 139 LEU N 1 1
22 55073 1 1 136 LEU O O -4.922 -6.280 -4.405 1.00 . A A . 139 LEU O 1 1
22 55074 1 1 137 THR C C -2.442 -8.949 -5.753 1.00 . A A . 140 THR C 1 1
22 55075 1 1 137 THR CA C -3.135 -7.619 -5.940 1.00 . A A . 140 THR CA 1 1
22 55076 1 1 137 THR CB C -2.683 -6.966 -7.255 1.00 . A A . 140 THR CB 1 1
22 55077 1 1 137 THR CG2 C -3.245 -7.726 -8.454 1.00 . A A . 140 THR CG2 1 1
22 55078 1 1 137 THR H H -1.875 -6.629 -4.593 1.00 . A A . 140 THR H 1 1
22 55079 1 1 137 THR HA H -4.204 -7.768 -5.968 1.00 . A A . 140 THR HA 1 1
22 55080 1 1 137 THR HB H -1.603 -6.960 -7.300 1.00 . A A . 140 THR HB 1 1
22 55081 1 1 137 THR HG1 H -3.281 -5.383 -6.349 1.00 . A A . 140 THR HG1 1 1
22 55082 1 1 137 THR HG21 H -2.884 -8.744 -8.435 1.00 . A A . 140 THR HG21 1 1
22 55083 1 1 137 THR HG22 H -2.926 -7.248 -9.367 1.00 . A A . 140 THR HG22 1 1
22 55084 1 1 137 THR HG23 H -4.324 -7.726 -8.407 1.00 . A A . 140 THR HG23 1 1
22 55085 1 1 137 THR N N -2.822 -6.773 -4.829 1.00 . A A . 140 THR N 1 1
22 55086 1 1 137 THR O O -1.224 -9.019 -5.737 1.00 . A A . 140 THR O 1 1
22 55087 1 1 137 THR OG1 O -3.178 -5.617 -7.278 1.00 . A A . 140 THR OG1 1 1
22 55088 1 1 138 VAL C C -2.967 -12.133 -6.606 1.00 . A A . 141 VAL C 1 1
22 55089 1 1 138 VAL CA C -2.669 -11.294 -5.363 1.00 . A A . 141 VAL CA 1 1
22 55090 1 1 138 VAL CB C -3.268 -11.976 -4.099 1.00 . A A . 141 VAL CB 1 1
22 55091 1 1 138 VAL CG1 C -2.715 -13.374 -3.932 1.00 . A A . 141 VAL CG1 1 1
22 55092 1 1 138 VAL CG2 C -2.963 -11.157 -2.854 1.00 . A A . 141 VAL CG2 1 1
22 55093 1 1 138 VAL H H -4.183 -9.844 -5.517 1.00 . A A . 141 VAL H 1 1
22 55094 1 1 138 VAL HA H -1.599 -11.208 -5.242 1.00 . A A . 141 VAL HA 1 1
22 55095 1 1 138 VAL HB H -4.340 -12.038 -4.212 1.00 . A A . 141 VAL HB 1 1
22 55096 1 1 138 VAL HG11 H -1.660 -13.325 -3.706 1.00 . A A . 141 VAL HG11 1 1
22 55097 1 1 138 VAL HG12 H -2.832 -13.873 -4.879 1.00 . A A . 141 VAL HG12 1 1
22 55098 1 1 138 VAL HG13 H -3.246 -13.905 -3.156 1.00 . A A . 141 VAL HG13 1 1
22 55099 1 1 138 VAL HG21 H -3.467 -11.593 -2.005 1.00 . A A . 141 VAL HG21 1 1
22 55100 1 1 138 VAL HG22 H -3.305 -10.143 -2.992 1.00 . A A . 141 VAL HG22 1 1
22 55101 1 1 138 VAL HG23 H -1.899 -11.158 -2.671 1.00 . A A . 141 VAL HG23 1 1
22 55102 1 1 138 VAL N N -3.207 -9.971 -5.541 1.00 . A A . 141 VAL N 1 1
22 55103 1 1 138 VAL O O -4.140 -12.291 -6.989 1.00 . A A . 141 VAL O 1 1
22 55104 1 1 139 ALA C C -1.652 -14.874 -8.077 1.00 . A A . 142 ALA C 1 1
22 55105 1 1 139 ALA CA C -2.079 -13.463 -8.414 1.00 . A A . 142 ALA CA 1 1
22 55106 1 1 139 ALA CB C -1.264 -12.914 -9.575 1.00 . A A . 142 ALA CB 1 1
22 55107 1 1 139 ALA H H -1.010 -12.446 -6.932 1.00 . A A . 142 ALA H 1 1
22 55108 1 1 139 ALA HA H -3.124 -13.468 -8.690 1.00 . A A . 142 ALA HA 1 1
22 55109 1 1 139 ALA HB1 H -0.219 -12.898 -9.305 1.00 . A A . 142 ALA HB1 1 1
22 55110 1 1 139 ALA HB2 H -1.594 -11.911 -9.803 1.00 . A A . 142 ALA HB2 1 1
22 55111 1 1 139 ALA HB3 H -1.402 -13.541 -10.443 1.00 . A A . 142 ALA HB3 1 1
22 55112 1 1 139 ALA N N -1.925 -12.631 -7.250 1.00 . A A . 142 ALA N 1 1
22 55113 1 1 139 ALA O O -0.593 -15.085 -7.482 1.00 . A A . 142 ALA O 1 1
22 55114 1 1 140 PHE C C -2.594 -18.079 -9.266 1.00 . A A . 143 PHE C 1 1
22 55115 1 1 140 PHE CA C -2.213 -17.200 -8.106 1.00 . A A . 143 PHE CA 1 1
22 55116 1 1 140 PHE CB C -2.880 -17.681 -6.808 1.00 . A A . 143 PHE CB 1 1
22 55117 1 1 140 PHE CD1 C -4.361 -15.935 -5.856 1.00 . A A . 143 PHE CD1 1 1
22 55118 1 1 140 PHE CD2 C -5.414 -17.773 -6.903 1.00 . A A . 143 PHE CD2 1 1
22 55119 1 1 140 PHE CE1 C -5.571 -15.385 -5.550 1.00 . A A . 143 PHE CE1 1 1
22 55120 1 1 140 PHE CE2 C -6.647 -17.232 -6.598 1.00 . A A . 143 PHE CE2 1 1
22 55121 1 1 140 PHE CG C -4.256 -17.119 -6.530 1.00 . A A . 143 PHE CG 1 1
22 55122 1 1 140 PHE CZ C -6.723 -16.029 -5.917 1.00 . A A . 143 PHE CZ 1 1
22 55123 1 1 140 PHE H H -3.365 -15.599 -8.769 1.00 . A A . 143 PHE H 1 1
22 55124 1 1 140 PHE HA H -1.145 -17.271 -7.967 1.00 . A A . 143 PHE HA 1 1
22 55125 1 1 140 PHE HB2 H -2.973 -18.756 -6.842 1.00 . A A . 143 PHE HB2 1 1
22 55126 1 1 140 PHE HB3 H -2.241 -17.410 -5.982 1.00 . A A . 143 PHE HB3 1 1
22 55127 1 1 140 PHE HD1 H -3.442 -15.447 -5.577 1.00 . A A . 143 PHE HD1 1 1
22 55128 1 1 140 PHE HD2 H -5.364 -18.707 -7.440 1.00 . A A . 143 PHE HD2 1 1
22 55129 1 1 140 PHE HE1 H -5.598 -14.447 -5.015 1.00 . A A . 143 PHE HE1 1 1
22 55130 1 1 140 PHE HE2 H -7.549 -17.749 -6.892 1.00 . A A . 143 PHE HE2 1 1
22 55131 1 1 140 PHE HZ H -7.676 -15.590 -5.666 1.00 . A A . 143 PHE HZ 1 1
22 55132 1 1 140 PHE N N -2.496 -15.815 -8.357 1.00 . A A . 143 PHE N 1 1
22 55133 1 1 140 PHE O O -3.731 -18.081 -9.660 1.00 . A A . 143 PHE O 1 1
22 55134 1 1 141 PRO C C -2.797 -21.051 -10.370 1.00 . A A . 144 PRO C 1 1
22 55135 1 1 141 PRO CA C -1.951 -19.845 -10.902 1.00 . A A . 144 PRO CA 1 1
22 55136 1 1 141 PRO CB C -0.551 -20.340 -11.312 1.00 . A A . 144 PRO CB 1 1
22 55137 1 1 141 PRO CD C -0.213 -18.759 -9.568 1.00 . A A . 144 PRO CD 1 1
22 55138 1 1 141 PRO CG C 0.397 -19.309 -10.818 1.00 . A A . 144 PRO CG 1 1
22 55139 1 1 141 PRO HA H -2.448 -19.390 -11.746 1.00 . A A . 144 PRO HA 1 1
22 55140 1 1 141 PRO HB2 H -0.364 -21.301 -10.856 1.00 . A A . 144 PRO HB2 1 1
22 55141 1 1 141 PRO HB3 H -0.477 -20.414 -12.386 1.00 . A A . 144 PRO HB3 1 1
22 55142 1 1 141 PRO HD2 H 0.056 -19.352 -8.708 1.00 . A A . 144 PRO HD2 1 1
22 55143 1 1 141 PRO HD3 H 0.095 -17.732 -9.443 1.00 . A A . 144 PRO HD3 1 1
22 55144 1 1 141 PRO HG2 H 1.354 -19.765 -10.611 1.00 . A A . 144 PRO HG2 1 1
22 55145 1 1 141 PRO HG3 H 0.503 -18.519 -11.546 1.00 . A A . 144 PRO HG3 1 1
22 55146 1 1 141 PRO N N -1.653 -18.845 -9.837 1.00 . A A . 144 PRO N 1 1
22 55147 1 1 141 PRO O O -2.561 -22.211 -10.734 1.00 . A A . 144 PRO O 1 1
22 55148 1 1 142 ALA C C -6.103 -21.406 -9.276 1.00 . A A . 145 ALA C 1 1
22 55149 1 1 142 ALA CA C -4.647 -21.757 -8.989 1.00 . A A . 145 ALA CA 1 1
22 55150 1 1 142 ALA CB C -4.392 -21.938 -7.492 1.00 . A A . 145 ALA CB 1 1
22 55151 1 1 142 ALA H H -3.961 -19.810 -9.371 1.00 . A A . 145 ALA H 1 1
22 55152 1 1 142 ALA HA H -4.422 -22.685 -9.493 1.00 . A A . 145 ALA HA 1 1
22 55153 1 1 142 ALA HB1 H -4.613 -21.014 -6.980 1.00 . A A . 145 ALA HB1 1 1
22 55154 1 1 142 ALA HB2 H -3.362 -22.212 -7.323 1.00 . A A . 145 ALA HB2 1 1
22 55155 1 1 142 ALA HB3 H -5.046 -22.714 -7.119 1.00 . A A . 145 ALA HB3 1 1
22 55156 1 1 142 ALA N N -3.788 -20.762 -9.554 1.00 . A A . 145 ALA N 1 1
22 55157 1 1 142 ALA O O -6.517 -21.430 -10.450 1.00 . A A . 145 ALA O 1 1
22 55158 1 1 143 ALA C C -8.769 -20.216 -7.012 1.00 . A A . 146 ALA C 1 1
22 55159 1 1 143 ALA CA C -8.253 -20.677 -8.358 1.00 . A A . 146 ALA CA 1 1
22 55160 1 1 143 ALA CB C -9.043 -21.899 -8.812 1.00 . A A . 146 ALA CB 1 1
22 55161 1 1 143 ALA H H -6.480 -20.865 -7.338 1.00 . A A . 146 ALA H 1 1
22 55162 1 1 143 ALA HA H -8.368 -19.891 -9.090 1.00 . A A . 146 ALA HA 1 1
22 55163 1 1 143 ALA HB1 H -8.926 -22.684 -8.080 1.00 . A A . 146 ALA HB1 1 1
22 55164 1 1 143 ALA HB2 H -8.650 -22.235 -9.760 1.00 . A A . 146 ALA HB2 1 1
22 55165 1 1 143 ALA HB3 H -10.086 -21.644 -8.914 1.00 . A A . 146 ALA HB3 1 1
22 55166 1 1 143 ALA N N -6.849 -20.990 -8.240 1.00 . A A . 146 ALA N 1 1
22 55167 1 1 143 ALA O O -8.452 -20.824 -5.981 1.00 . A A . 146 ALA O 1 1
22 55168 1 1 144 VAL C C -11.454 -19.251 -5.579 1.00 . A A . 147 VAL C 1 1
22 55169 1 1 144 VAL CA C -10.099 -18.600 -5.814 1.00 . A A . 147 VAL CA 1 1
22 55170 1 1 144 VAL CB C -10.223 -17.041 -5.904 1.00 . A A . 147 VAL CB 1 1
22 55171 1 1 144 VAL CG1 C -11.292 -16.572 -6.886 1.00 . A A . 147 VAL CG1 1 1
22 55172 1 1 144 VAL CG2 C -10.393 -16.424 -4.540 1.00 . A A . 147 VAL CG2 1 1
22 55173 1 1 144 VAL H H -9.670 -18.691 -7.874 1.00 . A A . 147 VAL H 1 1
22 55174 1 1 144 VAL HA H -9.507 -18.855 -4.947 1.00 . A A . 147 VAL HA 1 1
22 55175 1 1 144 VAL HB H -9.286 -16.690 -6.308 1.00 . A A . 147 VAL HB 1 1
22 55176 1 1 144 VAL HG11 H -11.052 -16.937 -7.873 1.00 . A A . 147 VAL HG11 1 1
22 55177 1 1 144 VAL HG12 H -11.325 -15.493 -6.898 1.00 . A A . 147 VAL HG12 1 1
22 55178 1 1 144 VAL HG13 H -12.252 -16.961 -6.582 1.00 . A A . 147 VAL HG13 1 1
22 55179 1 1 144 VAL HG21 H -11.271 -16.836 -4.064 1.00 . A A . 147 VAL HG21 1 1
22 55180 1 1 144 VAL HG22 H -10.481 -15.352 -4.635 1.00 . A A . 147 VAL HG22 1 1
22 55181 1 1 144 VAL HG23 H -9.516 -16.675 -3.962 1.00 . A A . 147 VAL HG23 1 1
22 55182 1 1 144 VAL N N -9.511 -19.145 -7.017 1.00 . A A . 147 VAL N 1 1
22 55183 1 1 144 VAL O O -12.184 -19.550 -6.532 1.00 . A A . 147 VAL O 1 1
22 55184 1 1 145 THR C C -13.990 -19.138 -3.485 1.00 . A A . 148 THR C 1 1
22 55185 1 1 145 THR CA C -13.002 -20.158 -4.026 1.00 . A A . 148 THR CA 1 1
22 55186 1 1 145 THR CB C -12.786 -21.302 -3.021 1.00 . A A . 148 THR CB 1 1
22 55187 1 1 145 THR CG2 C -11.976 -22.415 -3.648 1.00 . A A . 148 THR CG2 1 1
22 55188 1 1 145 THR H H -11.154 -19.320 -3.604 1.00 . A A . 148 THR H 1 1
22 55189 1 1 145 THR HA H -13.401 -20.575 -4.939 1.00 . A A . 148 THR HA 1 1
22 55190 1 1 145 THR HB H -13.745 -21.691 -2.713 1.00 . A A . 148 THR HB 1 1
22 55191 1 1 145 THR HG1 H -12.557 -21.097 -1.104 1.00 . A A . 148 THR HG1 1 1
22 55192 1 1 145 THR HG21 H -11.007 -22.025 -3.920 1.00 . A A . 148 THR HG21 1 1
22 55193 1 1 145 THR HG22 H -12.480 -22.796 -4.524 1.00 . A A . 148 THR HG22 1 1
22 55194 1 1 145 THR HG23 H -11.847 -23.205 -2.923 1.00 . A A . 148 THR HG23 1 1
22 55195 1 1 145 THR N N -11.763 -19.529 -4.346 1.00 . A A . 148 THR N 1 1
22 55196 1 1 145 THR O O -15.191 -19.199 -3.773 1.00 . A A . 148 THR O 1 1
22 55197 1 1 145 THR OG1 O -12.071 -20.809 -1.886 1.00 . A A . 148 THR OG1 1 1
22 55198 1 1 146 SER C C -13.444 -15.957 -1.813 1.00 . A A . 149 SER C 1 1
22 55199 1 1 146 SER CA C -14.326 -17.151 -2.134 1.00 . A A . 149 SER CA 1 1
22 55200 1 1 146 SER CB C -14.985 -17.661 -0.836 1.00 . A A . 149 SER CB 1 1
22 55201 1 1 146 SER H H -12.531 -18.209 -2.496 1.00 . A A . 149 SER H 1 1
22 55202 1 1 146 SER HA H -15.093 -16.878 -2.843 1.00 . A A . 149 SER HA 1 1
22 55203 1 1 146 SER HB2 H -14.226 -17.857 -0.094 1.00 . A A . 149 SER HB2 1 1
22 55204 1 1 146 SER HB3 H -15.658 -16.904 -0.466 1.00 . A A . 149 SER HB3 1 1
22 55205 1 1 146 SER HG H -15.782 -18.973 -2.020 1.00 . A A . 149 SER HG 1 1
22 55206 1 1 146 SER N N -13.496 -18.203 -2.699 1.00 . A A . 149 SER N 1 1
22 55207 1 1 146 SER O O -12.371 -16.123 -1.274 1.00 . A A . 149 SER O 1 1
22 55208 1 1 146 SER OG O -15.723 -18.860 -1.061 1.00 . A A . 149 SER OG 1 1
22 55209 1 1 147 THR C C -13.973 -12.438 -1.473 1.00 . A A . 150 THR C 1 1
22 55210 1 1 147 THR CA C -13.078 -13.620 -1.858 1.00 . A A . 150 THR CA 1 1
22 55211 1 1 147 THR CB C -12.053 -13.256 -2.971 1.00 . A A . 150 THR CB 1 1
22 55212 1 1 147 THR CG2 C -12.729 -13.093 -4.313 1.00 . A A . 150 THR CG2 1 1
22 55213 1 1 147 THR H H -14.668 -14.675 -2.714 1.00 . A A . 150 THR H 1 1
22 55214 1 1 147 THR HA H -12.523 -13.887 -0.969 1.00 . A A . 150 THR HA 1 1
22 55215 1 1 147 THR HB H -11.349 -14.073 -3.039 1.00 . A A . 150 THR HB 1 1
22 55216 1 1 147 THR HG1 H -10.942 -12.139 -1.758 1.00 . A A . 150 THR HG1 1 1
22 55217 1 1 147 THR HG21 H -11.978 -12.850 -5.049 1.00 . A A . 150 THR HG21 1 1
22 55218 1 1 147 THR HG22 H -13.466 -12.307 -4.258 1.00 . A A . 150 THR HG22 1 1
22 55219 1 1 147 THR HG23 H -13.200 -14.031 -4.567 1.00 . A A . 150 THR HG23 1 1
22 55220 1 1 147 THR N N -13.841 -14.787 -2.197 1.00 . A A . 150 THR N 1 1
22 55221 1 1 147 THR O O -15.130 -12.335 -1.925 1.00 . A A . 150 THR O 1 1
22 55222 1 1 147 THR OG1 O -11.312 -12.070 -2.647 1.00 . A A . 150 THR OG1 1 1
22 55223 1 1 148 ASN C C -13.184 -9.254 -0.742 1.00 . A A . 151 ASN C 1 1
22 55224 1 1 148 ASN CA C -14.088 -10.351 -0.268 1.00 . A A . 151 ASN CA 1 1
22 55225 1 1 148 ASN CB C -14.263 -10.276 1.256 1.00 . A A . 151 ASN CB 1 1
22 55226 1 1 148 ASN CG C -14.961 -9.006 1.721 1.00 . A A . 151 ASN CG 1 1
22 55227 1 1 148 ASN H H -12.533 -11.705 -0.307 1.00 . A A . 151 ASN H 1 1
22 55228 1 1 148 ASN HA H -15.046 -10.276 -0.762 1.00 . A A . 151 ASN HA 1 1
22 55229 1 1 148 ASN HB2 H -14.849 -11.121 1.587 1.00 . A A . 151 ASN HB2 1 1
22 55230 1 1 148 ASN HB3 H -13.288 -10.317 1.717 1.00 . A A . 151 ASN HB3 1 1
22 55231 1 1 148 ASN HD21 H -13.941 -9.042 3.399 1.00 . A A . 151 ASN HD21 1 1
22 55232 1 1 148 ASN HD22 H -15.045 -7.729 3.211 1.00 . A A . 151 ASN HD22 1 1
22 55233 1 1 148 ASN N N -13.443 -11.567 -0.657 1.00 . A A . 151 ASN N 1 1
22 55234 1 1 148 ASN ND2 N -14.617 -8.550 2.888 1.00 . A A . 151 ASN ND2 1 1
22 55235 1 1 148 ASN O O -12.215 -8.902 -0.045 1.00 . A A . 151 ASN O 1 1
22 55236 1 1 148 ASN OD1 O -15.807 -8.444 1.024 1.00 . A A . 151 ASN OD1 1 1
22 55237 1 1 149 GLY C C -13.033 -7.820 -4.096 1.00 . A A . 152 GLY C 1 1
22 55238 1 1 149 GLY CA C -12.624 -7.860 -2.647 1.00 . A A . 152 GLY CA 1 1
22 55239 1 1 149 GLY H H -14.142 -9.213 -2.513 1.00 . A A . 152 GLY H 1 1
22 55240 1 1 149 GLY HA2 H -12.795 -6.897 -2.187 1.00 . A A . 152 GLY HA2 1 1
22 55241 1 1 149 GLY HA3 H -11.577 -8.117 -2.584 1.00 . A A . 152 GLY HA3 1 1
22 55242 1 1 149 GLY N N -13.406 -8.847 -1.980 1.00 . A A . 152 GLY N 1 1
22 55243 1 1 149 GLY O O -14.212 -8.034 -4.403 1.00 . A A . 152 GLY O 1 1
22 55244 1 1 150 ASP C C -11.694 -8.589 -7.160 1.00 . A A . 153 ASP C 1 1
22 55245 1 1 150 ASP CA C -12.436 -7.526 -6.404 1.00 . A A . 153 ASP CA 1 1
22 55246 1 1 150 ASP CB C -12.157 -6.129 -6.989 1.00 . A A . 153 ASP CB 1 1
22 55247 1 1 150 ASP CG C -12.347 -6.006 -8.506 1.00 . A A . 153 ASP CG 1 1
22 55248 1 1 150 ASP H H -11.173 -7.438 -4.731 1.00 . A A . 153 ASP H 1 1
22 55249 1 1 150 ASP HA H -13.493 -7.725 -6.487 1.00 . A A . 153 ASP HA 1 1
22 55250 1 1 150 ASP HB2 H -12.833 -5.426 -6.528 1.00 . A A . 153 ASP HB2 1 1
22 55251 1 1 150 ASP HB3 H -11.142 -5.848 -6.746 1.00 . A A . 153 ASP HB3 1 1
22 55252 1 1 150 ASP N N -12.113 -7.579 -4.988 1.00 . A A . 153 ASP N 1 1
22 55253 1 1 150 ASP O O -10.494 -8.466 -7.421 1.00 . A A . 153 ASP O 1 1
22 55254 1 1 150 ASP OD1 O -13.163 -6.747 -9.104 1.00 . A A . 153 ASP OD1 1 1
22 55255 1 1 150 ASP OD2 O -11.715 -5.099 -9.111 1.00 . A A . 153 ASP OD2 1 1
22 55256 1 1 151 ARG C C -11.828 -10.314 -9.695 1.00 . A A . 154 ARG C 1 1
22 55257 1 1 151 ARG CA C -11.782 -10.705 -8.241 1.00 . A A . 154 ARG CA 1 1
22 55258 1 1 151 ARG CB C -12.443 -12.061 -7.996 1.00 . A A . 154 ARG CB 1 1
22 55259 1 1 151 ARG CD C -14.526 -13.417 -7.897 1.00 . A A . 154 ARG CD 1 1
22 55260 1 1 151 ARG CG C -13.953 -12.044 -8.088 1.00 . A A . 154 ARG CG 1 1
22 55261 1 1 151 ARG CZ C -14.408 -15.633 -9.060 1.00 . A A . 154 ARG CZ 1 1
22 55262 1 1 151 ARG H H -13.301 -9.788 -7.145 1.00 . A A . 154 ARG H 1 1
22 55263 1 1 151 ARG HA H -10.743 -10.761 -7.953 1.00 . A A . 154 ARG HA 1 1
22 55264 1 1 151 ARG HB2 H -12.070 -12.764 -8.725 1.00 . A A . 154 ARG HB2 1 1
22 55265 1 1 151 ARG HB3 H -12.165 -12.406 -7.013 1.00 . A A . 154 ARG HB3 1 1
22 55266 1 1 151 ARG HD2 H -14.154 -13.793 -6.957 1.00 . A A . 154 ARG HD2 1 1
22 55267 1 1 151 ARG HD3 H -15.597 -13.302 -7.855 1.00 . A A . 154 ARG HD3 1 1
22 55268 1 1 151 ARG HE H -13.736 -13.862 -9.759 1.00 . A A . 154 ARG HE 1 1
22 55269 1 1 151 ARG HG2 H -14.342 -11.388 -7.324 1.00 . A A . 154 ARG HG2 1 1
22 55270 1 1 151 ARG HG3 H -14.238 -11.671 -9.061 1.00 . A A . 154 ARG HG3 1 1
22 55271 1 1 151 ARG HH11 H -15.124 -15.799 -7.157 1.00 . A A . 154 ARG HH11 1 1
22 55272 1 1 151 ARG HH12 H -15.142 -17.248 -8.034 1.00 . A A . 154 ARG HH12 1 1
22 55273 1 1 151 ARG HH21 H -13.732 -15.851 -10.976 1.00 . A A . 154 ARG HH21 1 1
22 55274 1 1 151 ARG HH22 H -14.288 -17.296 -10.259 1.00 . A A . 154 ARG HH22 1 1
22 55275 1 1 151 ARG N N -12.374 -9.674 -7.453 1.00 . A A . 154 ARG N 1 1
22 55276 1 1 151 ARG NE N -14.160 -14.322 -9.001 1.00 . A A . 154 ARG NE 1 1
22 55277 1 1 151 ARG NH1 N -14.916 -16.271 -8.019 1.00 . A A . 154 ARG NH1 1 1
22 55278 1 1 151 ARG NH2 N -14.123 -16.308 -10.174 1.00 . A A . 154 ARG NH2 1 1
22 55279 1 1 151 ARG O O -12.897 -10.255 -10.316 1.00 . A A . 154 ARG O 1 1
22 55280 1 1 152 ILE C C -10.643 -10.875 -12.427 1.00 . A A . 155 ILE C 1 1
22 55281 1 1 152 ILE CA C -10.608 -9.617 -11.603 1.00 . A A . 155 ILE CA 1 1
22 55282 1 1 152 ILE CB C -9.299 -8.831 -11.885 1.00 . A A . 155 ILE CB 1 1
22 55283 1 1 152 ILE CD1 C -7.931 -6.792 -11.121 1.00 . A A . 155 ILE CD1 1 1
22 55284 1 1 152 ILE CG1 C -9.203 -7.603 -10.955 1.00 . A A . 155 ILE CG1 1 1
22 55285 1 1 152 ILE CG2 C -9.245 -8.399 -13.349 1.00 . A A . 155 ILE CG2 1 1
22 55286 1 1 152 ILE H H -9.882 -10.062 -9.680 1.00 . A A . 155 ILE H 1 1
22 55287 1 1 152 ILE HA H -11.462 -9.005 -11.845 1.00 . A A . 155 ILE HA 1 1
22 55288 1 1 152 ILE HB H -8.461 -9.482 -11.691 1.00 . A A . 155 ILE HB 1 1
22 55289 1 1 152 ILE HD11 H -7.870 -6.421 -12.134 1.00 . A A . 155 ILE HD11 1 1
22 55290 1 1 152 ILE HD12 H -7.075 -7.418 -10.915 1.00 . A A . 155 ILE HD12 1 1
22 55291 1 1 152 ILE HD13 H -7.941 -5.960 -10.432 1.00 . A A . 155 ILE HD13 1 1
22 55292 1 1 152 ILE HG12 H -10.037 -6.946 -11.152 1.00 . A A . 155 ILE HG12 1 1
22 55293 1 1 152 ILE HG13 H -9.254 -7.937 -9.929 1.00 . A A . 155 ILE HG13 1 1
22 55294 1 1 152 ILE HG21 H -10.084 -7.756 -13.569 1.00 . A A . 155 ILE HG21 1 1
22 55295 1 1 152 ILE HG22 H -9.284 -9.273 -13.983 1.00 . A A . 155 ILE HG22 1 1
22 55296 1 1 152 ILE HG23 H -8.323 -7.864 -13.526 1.00 . A A . 155 ILE HG23 1 1
22 55297 1 1 152 ILE N N -10.692 -10.011 -10.230 1.00 . A A . 155 ILE N 1 1
22 55298 1 1 152 ILE O O -11.447 -11.010 -13.351 1.00 . A A . 155 ILE O 1 1
22 55299 1 1 153 GLU C C -10.072 -14.128 -11.590 1.00 . A A . 156 GLU C 1 1
22 55300 1 1 153 GLU CA C -9.723 -13.085 -12.635 1.00 . A A . 156 GLU CA 1 1
22 55301 1 1 153 GLU CB C -8.271 -13.277 -13.094 1.00 . A A . 156 GLU CB 1 1
22 55302 1 1 153 GLU CD C -8.523 -12.329 -15.394 1.00 . A A . 156 GLU CD 1 1
22 55303 1 1 153 GLU CG C -7.789 -12.237 -14.088 1.00 . A A . 156 GLU CG 1 1
22 55304 1 1 153 GLU H H -9.333 -11.664 -11.180 1.00 . A A . 156 GLU H 1 1
22 55305 1 1 153 GLU HA H -10.388 -13.136 -13.481 1.00 . A A . 156 GLU HA 1 1
22 55306 1 1 153 GLU HB2 H -7.625 -13.265 -12.229 1.00 . A A . 156 GLU HB2 1 1
22 55307 1 1 153 GLU HB3 H -8.190 -14.249 -13.559 1.00 . A A . 156 GLU HB3 1 1
22 55308 1 1 153 GLU HG2 H -7.950 -11.255 -13.670 1.00 . A A . 156 GLU HG2 1 1
22 55309 1 1 153 GLU HG3 H -6.735 -12.384 -14.270 1.00 . A A . 156 GLU HG3 1 1
22 55310 1 1 153 GLU N N -9.846 -11.812 -12.004 1.00 . A A . 156 GLU N 1 1
22 55311 1 1 153 GLU O O -10.041 -13.823 -10.397 1.00 . A A . 156 GLU O 1 1
22 55312 1 1 153 GLU OE1 O -8.069 -13.076 -16.274 1.00 . A A . 156 GLU OE1 1 1
22 55313 1 1 153 GLU OE2 O -9.567 -11.680 -15.565 1.00 . A A . 156 GLU OE2 1 1
22 55314 1 1 154 PRO C C -9.428 -16.906 -10.272 1.00 . A A . 157 PRO C 1 1
22 55315 1 1 154 PRO CA C -10.679 -16.442 -11.018 1.00 . A A . 157 PRO CA 1 1
22 55316 1 1 154 PRO CB C -11.212 -17.590 -11.894 1.00 . A A . 157 PRO CB 1 1
22 55317 1 1 154 PRO CD C -10.435 -15.869 -13.366 1.00 . A A . 157 PRO CD 1 1
22 55318 1 1 154 PRO CG C -11.384 -17.016 -13.260 1.00 . A A . 157 PRO CG 1 1
22 55319 1 1 154 PRO HA H -11.435 -16.133 -10.309 1.00 . A A . 157 PRO HA 1 1
22 55320 1 1 154 PRO HB2 H -10.499 -18.401 -11.897 1.00 . A A . 157 PRO HB2 1 1
22 55321 1 1 154 PRO HB3 H -12.168 -17.928 -11.525 1.00 . A A . 157 PRO HB3 1 1
22 55322 1 1 154 PRO HD2 H -9.467 -16.207 -13.706 1.00 . A A . 157 PRO HD2 1 1
22 55323 1 1 154 PRO HD3 H -10.828 -15.109 -14.024 1.00 . A A . 157 PRO HD3 1 1
22 55324 1 1 154 PRO HG2 H -11.151 -17.771 -13.995 1.00 . A A . 157 PRO HG2 1 1
22 55325 1 1 154 PRO HG3 H -12.394 -16.662 -13.390 1.00 . A A . 157 PRO HG3 1 1
22 55326 1 1 154 PRO N N -10.365 -15.378 -11.979 1.00 . A A . 157 PRO N 1 1
22 55327 1 1 154 PRO O O -9.484 -17.785 -9.417 1.00 . A A . 157 PRO O 1 1
22 55328 1 1 155 GLU C C -6.213 -15.395 -9.732 1.00 . A A . 158 GLU C 1 1
22 55329 1 1 155 GLU CA C -7.044 -16.652 -10.057 1.00 . A A . 158 GLU CA 1 1
22 55330 1 1 155 GLU CB C -6.327 -17.585 -11.020 1.00 . A A . 158 GLU CB 1 1
22 55331 1 1 155 GLU CD C -5.659 -18.092 -13.365 1.00 . A A . 158 GLU CD 1 1
22 55332 1 1 155 GLU CG C -6.259 -17.079 -12.446 1.00 . A A . 158 GLU CG 1 1
22 55333 1 1 155 GLU H H -8.367 -15.628 -11.315 1.00 . A A . 158 GLU H 1 1
22 55334 1 1 155 GLU HA H -7.227 -17.189 -9.137 1.00 . A A . 158 GLU HA 1 1
22 55335 1 1 155 GLU HB2 H -5.316 -17.733 -10.670 1.00 . A A . 158 GLU HB2 1 1
22 55336 1 1 155 GLU HB3 H -6.836 -18.538 -11.025 1.00 . A A . 158 GLU HB3 1 1
22 55337 1 1 155 GLU HG2 H -7.259 -16.854 -12.785 1.00 . A A . 158 GLU HG2 1 1
22 55338 1 1 155 GLU HG3 H -5.656 -16.182 -12.473 1.00 . A A . 158 GLU HG3 1 1
22 55339 1 1 155 GLU N N -8.314 -16.314 -10.620 1.00 . A A . 158 GLU N 1 1
22 55340 1 1 155 GLU O O -5.049 -15.479 -9.376 1.00 . A A . 158 GLU O 1 1
22 55341 1 1 155 GLU OE1 O -6.331 -19.114 -13.657 1.00 . A A . 158 GLU OE1 1 1
22 55342 1 1 155 GLU OE2 O -4.531 -17.901 -13.829 1.00 . A A . 158 GLU OE2 1 1
22 55343 1 1 156 VAL C C -7.202 -12.037 -8.880 1.00 . A A . 159 VAL C 1 1
22 55344 1 1 156 VAL CA C -6.174 -12.956 -9.515 1.00 . A A . 159 VAL CA 1 1
22 55345 1 1 156 VAL CB C -5.592 -12.227 -10.786 1.00 . A A . 159 VAL CB 1 1
22 55346 1 1 156 VAL CG1 C -4.874 -10.937 -10.398 1.00 . A A . 159 VAL CG1 1 1
22 55347 1 1 156 VAL CG2 C -4.655 -13.121 -11.596 1.00 . A A . 159 VAL CG2 1 1
22 55348 1 1 156 VAL H H -7.793 -14.228 -10.036 1.00 . A A . 159 VAL H 1 1
22 55349 1 1 156 VAL HA H -5.383 -13.141 -8.803 1.00 . A A . 159 VAL HA 1 1
22 55350 1 1 156 VAL HB H -6.425 -11.941 -11.410 1.00 . A A . 159 VAL HB 1 1
22 55351 1 1 156 VAL HG11 H -4.056 -11.169 -9.732 1.00 . A A . 159 VAL HG11 1 1
22 55352 1 1 156 VAL HG12 H -5.567 -10.276 -9.897 1.00 . A A . 159 VAL HG12 1 1
22 55353 1 1 156 VAL HG13 H -4.492 -10.457 -11.286 1.00 . A A . 159 VAL HG13 1 1
22 55354 1 1 156 VAL HG21 H -4.287 -12.577 -12.454 1.00 . A A . 159 VAL HG21 1 1
22 55355 1 1 156 VAL HG22 H -5.193 -13.997 -11.927 1.00 . A A . 159 VAL HG22 1 1
22 55356 1 1 156 VAL HG23 H -3.824 -13.424 -10.976 1.00 . A A . 159 VAL HG23 1 1
22 55357 1 1 156 VAL N N -6.838 -14.235 -9.822 1.00 . A A . 159 VAL N 1 1
22 55358 1 1 156 VAL O O -8.222 -11.704 -9.509 1.00 . A A . 159 VAL O 1 1
22 55359 1 1 157 VAL C C -7.156 -9.500 -6.500 1.00 . A A . 160 VAL C 1 1
22 55360 1 1 157 VAL CA C -7.866 -10.765 -6.948 1.00 . A A . 160 VAL CA 1 1
22 55361 1 1 157 VAL CB C -8.483 -11.514 -5.722 1.00 . A A . 160 VAL CB 1 1
22 55362 1 1 157 VAL CG1 C -9.517 -10.652 -5.012 1.00 . A A . 160 VAL CG1 1 1
22 55363 1 1 157 VAL CG2 C -9.122 -12.817 -6.156 1.00 . A A . 160 VAL CG2 1 1
22 55364 1 1 157 VAL H H -6.075 -11.830 -7.259 1.00 . A A . 160 VAL H 1 1
22 55365 1 1 157 VAL HA H -8.658 -10.488 -7.629 1.00 . A A . 160 VAL HA 1 1
22 55366 1 1 157 VAL HB H -7.681 -11.742 -5.034 1.00 . A A . 160 VAL HB 1 1
22 55367 1 1 157 VAL HG11 H -9.050 -9.746 -4.655 1.00 . A A . 160 VAL HG11 1 1
22 55368 1 1 157 VAL HG12 H -9.928 -11.198 -4.174 1.00 . A A . 160 VAL HG12 1 1
22 55369 1 1 157 VAL HG13 H -10.312 -10.401 -5.698 1.00 . A A . 160 VAL HG13 1 1
22 55370 1 1 157 VAL HG21 H -9.565 -13.305 -5.301 1.00 . A A . 160 VAL HG21 1 1
22 55371 1 1 157 VAL HG22 H -8.376 -13.454 -6.605 1.00 . A A . 160 VAL HG22 1 1
22 55372 1 1 157 VAL HG23 H -9.884 -12.583 -6.884 1.00 . A A . 160 VAL HG23 1 1
22 55373 1 1 157 VAL N N -6.936 -11.603 -7.677 1.00 . A A . 160 VAL N 1 1
22 55374 1 1 157 VAL O O -5.962 -9.535 -6.158 1.00 . A A . 160 VAL O 1 1
22 55375 1 1 158 GLN C C -8.197 -6.422 -5.165 1.00 . A A . 161 GLN C 1 1
22 55376 1 1 158 GLN CA C -7.305 -7.135 -6.173 1.00 . A A . 161 GLN CA 1 1
22 55377 1 1 158 GLN CB C -7.090 -6.301 -7.444 1.00 . A A . 161 GLN CB 1 1
22 55378 1 1 158 GLN CD C -6.143 -4.232 -8.525 1.00 . A A . 161 GLN CD 1 1
22 55379 1 1 158 GLN CG C -6.457 -4.934 -7.223 1.00 . A A . 161 GLN CG 1 1
22 55380 1 1 158 GLN H H -8.828 -8.444 -6.730 1.00 . A A . 161 GLN H 1 1
22 55381 1 1 158 GLN HA H -6.346 -7.318 -5.711 1.00 . A A . 161 GLN HA 1 1
22 55382 1 1 158 GLN HB2 H -6.446 -6.856 -8.110 1.00 . A A . 161 GLN HB2 1 1
22 55383 1 1 158 GLN HB3 H -8.045 -6.160 -7.928 1.00 . A A . 161 GLN HB3 1 1
22 55384 1 1 158 GLN HE21 H -4.331 -5.002 -8.522 1.00 . A A . 161 GLN HE21 1 1
22 55385 1 1 158 GLN HE22 H -4.727 -3.984 -9.866 1.00 . A A . 161 GLN HE22 1 1
22 55386 1 1 158 GLN HG2 H -7.140 -4.320 -6.653 1.00 . A A . 161 GLN HG2 1 1
22 55387 1 1 158 GLN HG3 H -5.540 -5.061 -6.667 1.00 . A A . 161 GLN HG3 1 1
22 55388 1 1 158 GLN N N -7.865 -8.403 -6.515 1.00 . A A . 161 GLN N 1 1
22 55389 1 1 158 GLN NE2 N -4.953 -4.421 -9.021 1.00 . A A . 161 GLN NE2 1 1
22 55390 1 1 158 GLN O O -9.423 -6.551 -5.192 1.00 . A A . 161 GLN O 1 1
22 55391 1 1 158 GLN OE1 O -6.962 -3.515 -9.071 1.00 . A A . 161 GLN OE1 1 1
22 55392 1 1 159 TRP C C -7.738 -3.570 -3.276 1.00 . A A . 162 TRP C 1 1
22 55393 1 1 159 TRP CA C -8.241 -4.980 -3.243 1.00 . A A . 162 TRP CA 1 1
22 55394 1 1 159 TRP CB C -7.946 -5.569 -1.867 1.00 . A A . 162 TRP CB 1 1
22 55395 1 1 159 TRP CD1 C -9.667 -7.273 -1.159 1.00 . A A . 162 TRP CD1 1 1
22 55396 1 1 159 TRP CD2 C -7.810 -8.180 -1.960 1.00 . A A . 162 TRP CD2 1 1
22 55397 1 1 159 TRP CE2 C -8.684 -9.205 -1.592 1.00 . A A . 162 TRP CE2 1 1
22 55398 1 1 159 TRP CE3 C -6.575 -8.513 -2.498 1.00 . A A . 162 TRP CE3 1 1
22 55399 1 1 159 TRP CG C -8.468 -6.945 -1.665 1.00 . A A . 162 TRP CG 1 1
22 55400 1 1 159 TRP CH2 C -7.150 -10.845 -2.267 1.00 . A A . 162 TRP CH2 1 1
22 55401 1 1 159 TRP CZ2 C -8.370 -10.541 -1.735 1.00 . A A . 162 TRP CZ2 1 1
22 55402 1 1 159 TRP CZ3 C -6.258 -9.843 -2.646 1.00 . A A . 162 TRP CZ3 1 1
22 55403 1 1 159 TRP H H -6.590 -5.737 -4.273 1.00 . A A . 162 TRP H 1 1
22 55404 1 1 159 TRP HA H -9.305 -5.016 -3.420 1.00 . A A . 162 TRP HA 1 1
22 55405 1 1 159 TRP HB2 H -6.877 -5.602 -1.724 1.00 . A A . 162 TRP HB2 1 1
22 55406 1 1 159 TRP HB3 H -8.381 -4.930 -1.111 1.00 . A A . 162 TRP HB3 1 1
22 55407 1 1 159 TRP HD1 H -10.419 -6.569 -0.836 1.00 . A A . 162 TRP HD1 1 1
22 55408 1 1 159 TRP HE1 H -10.610 -9.067 -0.767 1.00 . A A . 162 TRP HE1 1 1
22 55409 1 1 159 TRP HE3 H -5.879 -7.743 -2.795 1.00 . A A . 162 TRP HE3 1 1
22 55410 1 1 159 TRP HH2 H -6.858 -11.876 -2.401 1.00 . A A . 162 TRP HH2 1 1
22 55411 1 1 159 TRP HZ2 H -9.067 -11.315 -1.444 1.00 . A A . 162 TRP HZ2 1 1
22 55412 1 1 159 TRP HZ3 H -5.304 -10.127 -3.064 1.00 . A A . 162 TRP HZ3 1 1
22 55413 1 1 159 TRP N N -7.575 -5.732 -4.261 1.00 . A A . 162 TRP N 1 1
22 55414 1 1 159 TRP NE1 N -9.800 -8.622 -1.105 1.00 . A A . 162 TRP NE1 1 1
22 55415 1 1 159 TRP O O -6.540 -3.347 -3.160 1.00 . A A . 162 TRP O 1 1
22 55416 1 1 160 LYS C C -8.852 -0.542 -2.254 1.00 . A A . 163 LYS C 1 1
22 55417 1 1 160 LYS CA C -8.230 -1.240 -3.451 1.00 . A A . 163 LYS CA 1 1
22 55418 1 1 160 LYS CB C -8.447 -0.485 -4.804 1.00 . A A . 163 LYS CB 1 1
22 55419 1 1 160 LYS CD C -10.329 -1.758 -5.992 1.00 . A A . 163 LYS CD 1 1
22 55420 1 1 160 LYS CE C -11.675 -1.598 -6.689 1.00 . A A . 163 LYS CE 1 1
22 55421 1 1 160 LYS CG C -9.869 -0.431 -5.395 1.00 . A A . 163 LYS CG 1 1
22 55422 1 1 160 LYS H H -9.557 -2.884 -3.600 1.00 . A A . 163 LYS H 1 1
22 55423 1 1 160 LYS HA H -7.170 -1.271 -3.236 1.00 . A A . 163 LYS HA 1 1
22 55424 1 1 160 LYS HB2 H -8.120 0.536 -4.677 1.00 . A A . 163 LYS HB2 1 1
22 55425 1 1 160 LYS HB3 H -7.800 -0.949 -5.533 1.00 . A A . 163 LYS HB3 1 1
22 55426 1 1 160 LYS HD2 H -9.599 -2.094 -6.714 1.00 . A A . 163 LYS HD2 1 1
22 55427 1 1 160 LYS HD3 H -10.425 -2.490 -5.203 1.00 . A A . 163 LYS HD3 1 1
22 55428 1 1 160 LYS HE2 H -12.392 -1.213 -5.981 1.00 . A A . 163 LYS HE2 1 1
22 55429 1 1 160 LYS HE3 H -11.566 -0.894 -7.501 1.00 . A A . 163 LYS HE3 1 1
22 55430 1 1 160 LYS HG2 H -10.555 -0.162 -4.607 1.00 . A A . 163 LYS HG2 1 1
22 55431 1 1 160 LYS HG3 H -9.895 0.329 -6.161 1.00 . A A . 163 LYS HG3 1 1
22 55432 1 1 160 LYS HZ1 H -13.090 -2.728 -7.711 1.00 . A A . 163 LYS HZ1 1 1
22 55433 1 1 160 LYS HZ2 H -12.345 -3.551 -6.455 1.00 . A A . 163 LYS HZ2 1 1
22 55434 1 1 160 LYS HZ3 H -11.536 -3.307 -7.916 1.00 . A A . 163 LYS HZ3 1 1
22 55435 1 1 160 LYS N N -8.618 -2.633 -3.475 1.00 . A A . 163 LYS N 1 1
22 55436 1 1 160 LYS NZ N -12.183 -2.874 -7.226 1.00 . A A . 163 LYS NZ 1 1
22 55437 1 1 160 LYS O O -10.059 -0.304 -2.207 1.00 . A A . 163 LYS O 1 1
22 55438 1 1 161 LEU C C -8.193 1.771 0.022 1.00 . A A . 164 LEU C 1 1
22 55439 1 1 161 LEU CA C -8.465 0.269 -0.012 1.00 . A A . 164 LEU CA 1 1
22 55440 1 1 161 LEU CB C -7.765 -0.427 1.182 1.00 . A A . 164 LEU CB 1 1
22 55441 1 1 161 LEU CD1 C -9.225 -2.518 1.025 1.00 . A A . 164 LEU CD1 1 1
22 55442 1 1 161 LEU CD2 C -6.801 -2.650 0.356 1.00 . A A . 164 LEU CD2 1 1
22 55443 1 1 161 LEU CG C -7.825 -1.980 1.268 1.00 . A A . 164 LEU CG 1 1
22 55444 1 1 161 LEU H H -7.078 -0.471 -1.400 1.00 . A A . 164 LEU H 1 1
22 55445 1 1 161 LEU HA H -9.530 0.112 0.069 1.00 . A A . 164 LEU HA 1 1
22 55446 1 1 161 LEU HB2 H -6.726 -0.136 1.175 1.00 . A A . 164 LEU HB2 1 1
22 55447 1 1 161 LEU HB3 H -8.209 -0.024 2.078 1.00 . A A . 164 LEU HB3 1 1
22 55448 1 1 161 LEU HD11 H -9.912 -2.075 1.728 1.00 . A A . 164 LEU HD11 1 1
22 55449 1 1 161 LEU HD12 H -9.223 -3.591 1.150 1.00 . A A . 164 LEU HD12 1 1
22 55450 1 1 161 LEU HD13 H -9.533 -2.276 0.018 1.00 . A A . 164 LEU HD13 1 1
22 55451 1 1 161 LEU HD21 H -6.981 -2.351 -0.666 1.00 . A A . 164 LEU HD21 1 1
22 55452 1 1 161 LEU HD22 H -6.890 -3.722 0.436 1.00 . A A . 164 LEU HD22 1 1
22 55453 1 1 161 LEU HD23 H -5.806 -2.348 0.647 1.00 . A A . 164 LEU HD23 1 1
22 55454 1 1 161 LEU HG H -7.582 -2.247 2.289 1.00 . A A . 164 LEU HG 1 1
22 55455 1 1 161 LEU N N -8.038 -0.288 -1.272 1.00 . A A . 164 LEU N 1 1
22 55456 1 1 161 LEU O O -7.226 2.250 -0.588 1.00 . A A . 164 LEU O 1 1
22 55457 1 1 162 LYS C C -8.723 4.430 2.218 1.00 . A A . 165 LYS C 1 1
22 55458 1 1 162 LYS CA C -8.966 3.938 0.795 1.00 . A A . 165 LYS CA 1 1
22 55459 1 1 162 LYS CB C -10.238 4.543 0.218 1.00 . A A . 165 LYS CB 1 1
22 55460 1 1 162 LYS CD C -11.424 5.318 -1.839 1.00 . A A . 165 LYS CD 1 1
22 55461 1 1 162 LYS CE C -11.389 5.346 -3.354 1.00 . A A . 165 LYS CE 1 1
22 55462 1 1 162 LYS CG C -10.234 4.583 -1.290 1.00 . A A . 165 LYS CG 1 1
22 55463 1 1 162 LYS H H -9.744 2.048 1.232 1.00 . A A . 165 LYS H 1 1
22 55464 1 1 162 LYS HA H -8.136 4.252 0.179 1.00 . A A . 165 LYS HA 1 1
22 55465 1 1 162 LYS HB2 H -11.035 3.878 0.521 1.00 . A A . 165 LYS HB2 1 1
22 55466 1 1 162 LYS HB3 H -10.454 5.513 0.636 1.00 . A A . 165 LYS HB3 1 1
22 55467 1 1 162 LYS HD2 H -12.324 4.815 -1.518 1.00 . A A . 165 LYS HD2 1 1
22 55468 1 1 162 LYS HD3 H -11.419 6.332 -1.465 1.00 . A A . 165 LYS HD3 1 1
22 55469 1 1 162 LYS HE2 H -11.437 4.332 -3.714 1.00 . A A . 165 LYS HE2 1 1
22 55470 1 1 162 LYS HE3 H -12.256 5.887 -3.703 1.00 . A A . 165 LYS HE3 1 1
22 55471 1 1 162 LYS HG2 H -9.337 5.081 -1.627 1.00 . A A . 165 LYS HG2 1 1
22 55472 1 1 162 LYS HG3 H -10.241 3.570 -1.666 1.00 . A A . 165 LYS HG3 1 1
22 55473 1 1 162 LYS HZ1 H -10.232 6.085 -4.917 1.00 . A A . 165 LYS HZ1 1 1
22 55474 1 1 162 LYS HZ2 H -9.287 5.465 -3.660 1.00 . A A . 165 LYS HZ2 1 1
22 55475 1 1 162 LYS HZ3 H -10.071 6.950 -3.494 1.00 . A A . 165 LYS HZ3 1 1
22 55476 1 1 162 LYS N N -9.042 2.494 0.716 1.00 . A A . 165 LYS N 1 1
22 55477 1 1 162 LYS NZ N -10.164 5.991 -3.885 1.00 . A A . 165 LYS NZ 1 1
22 55478 1 1 162 LYS O O -9.036 3.729 3.172 1.00 . A A . 165 LYS O 1 1
22 55479 1 1 163 PRO C C -9.185 6.708 4.325 1.00 . A A . 166 PRO C 1 1
22 55480 1 1 163 PRO CA C -7.893 6.236 3.692 1.00 . A A . 166 PRO CA 1 1
22 55481 1 1 163 PRO CB C -6.989 7.433 3.380 1.00 . A A . 166 PRO CB 1 1
22 55482 1 1 163 PRO CD C -7.672 6.530 1.297 1.00 . A A . 166 PRO CD 1 1
22 55483 1 1 163 PRO CG C -7.350 7.815 1.998 1.00 . A A . 166 PRO CG 1 1
22 55484 1 1 163 PRO HA H -7.388 5.555 4.360 1.00 . A A . 166 PRO HA 1 1
22 55485 1 1 163 PRO HB2 H -7.192 8.231 4.079 1.00 . A A . 166 PRO HB2 1 1
22 55486 1 1 163 PRO HB3 H -5.948 7.145 3.414 1.00 . A A . 166 PRO HB3 1 1
22 55487 1 1 163 PRO HD2 H -8.448 6.681 0.562 1.00 . A A . 166 PRO HD2 1 1
22 55488 1 1 163 PRO HD3 H -6.786 6.126 0.830 1.00 . A A . 166 PRO HD3 1 1
22 55489 1 1 163 PRO HG2 H -8.209 8.470 2.017 1.00 . A A . 166 PRO HG2 1 1
22 55490 1 1 163 PRO HG3 H -6.518 8.298 1.506 1.00 . A A . 166 PRO HG3 1 1
22 55491 1 1 163 PRO N N -8.139 5.646 2.382 1.00 . A A . 166 PRO N 1 1
22 55492 1 1 163 PRO O O -10.193 6.904 3.636 1.00 . A A . 166 PRO O 1 1
22 55493 1 1 164 GLY C C -11.358 6.184 6.571 1.00 . A A . 167 GLY C 1 1
22 55494 1 1 164 GLY CA C -10.376 7.302 6.320 1.00 . A A . 167 GLY CA 1 1
22 55495 1 1 164 GLY H H -8.387 6.568 6.126 1.00 . A A . 167 GLY H 1 1
22 55496 1 1 164 GLY HA2 H -10.084 7.739 7.264 1.00 . A A . 167 GLY HA2 1 1
22 55497 1 1 164 GLY HA3 H -10.851 8.057 5.714 1.00 . A A . 167 GLY HA3 1 1
22 55498 1 1 164 GLY N N -9.192 6.827 5.626 1.00 . A A . 167 GLY N 1 1
22 55499 1 1 164 GLY O O -12.001 6.130 7.615 1.00 . A A . 167 GLY O 1 1
22 55500 1 1 165 VAL C C -11.532 2.894 6.090 1.00 . A A . 168 VAL C 1 1
22 55501 1 1 165 VAL CA C -12.315 4.158 5.741 1.00 . A A . 168 VAL CA 1 1
22 55502 1 1 165 VAL CB C -13.139 3.961 4.421 1.00 . A A . 168 VAL CB 1 1
22 55503 1 1 165 VAL CG1 C -14.110 5.111 4.217 1.00 . A A . 168 VAL CG1 1 1
22 55504 1 1 165 VAL CG2 C -12.228 3.851 3.208 1.00 . A A . 168 VAL CG2 1 1
22 55505 1 1 165 VAL H H -10.869 5.379 4.844 1.00 . A A . 168 VAL H 1 1
22 55506 1 1 165 VAL HA H -13.005 4.375 6.543 1.00 . A A . 168 VAL HA 1 1
22 55507 1 1 165 VAL HB H -13.713 3.053 4.489 1.00 . A A . 168 VAL HB 1 1
22 55508 1 1 165 VAL HG11 H -14.800 5.151 5.047 1.00 . A A . 168 VAL HG11 1 1
22 55509 1 1 165 VAL HG12 H -14.656 4.962 3.298 1.00 . A A . 168 VAL HG12 1 1
22 55510 1 1 165 VAL HG13 H -13.560 6.039 4.161 1.00 . A A . 168 VAL HG13 1 1
22 55511 1 1 165 VAL HG21 H -11.560 3.010 3.329 1.00 . A A . 168 VAL HG21 1 1
22 55512 1 1 165 VAL HG22 H -11.648 4.756 3.114 1.00 . A A . 168 VAL HG22 1 1
22 55513 1 1 165 VAL HG23 H -12.822 3.713 2.315 1.00 . A A . 168 VAL HG23 1 1
22 55514 1 1 165 VAL N N -11.431 5.276 5.645 1.00 . A A . 168 VAL N 1 1
22 55515 1 1 165 VAL O O -10.365 2.748 5.723 1.00 . A A . 168 VAL O 1 1
22 55516 1 1 166 VAL C C -12.155 -0.313 6.376 1.00 . A A . 169 VAL C 1 1
22 55517 1 1 166 VAL CA C -11.540 0.776 7.241 1.00 . A A . 169 VAL CA 1 1
22 55518 1 1 166 VAL CB C -11.741 0.460 8.770 1.00 . A A . 169 VAL CB 1 1
22 55519 1 1 166 VAL CG1 C -13.207 0.259 9.132 1.00 . A A . 169 VAL CG1 1 1
22 55520 1 1 166 VAL CG2 C -10.907 -0.739 9.213 1.00 . A A . 169 VAL CG2 1 1
22 55521 1 1 166 VAL H H -13.044 2.245 7.192 1.00 . A A . 169 VAL H 1 1
22 55522 1 1 166 VAL HA H -10.484 0.843 7.018 1.00 . A A . 169 VAL HA 1 1
22 55523 1 1 166 VAL HB H -11.399 1.327 9.316 1.00 . A A . 169 VAL HB 1 1
22 55524 1 1 166 VAL HG11 H -13.293 0.063 10.190 1.00 . A A . 169 VAL HG11 1 1
22 55525 1 1 166 VAL HG12 H -13.595 -0.584 8.579 1.00 . A A . 169 VAL HG12 1 1
22 55526 1 1 166 VAL HG13 H -13.772 1.143 8.877 1.00 . A A . 169 VAL HG13 1 1
22 55527 1 1 166 VAL HG21 H -9.859 -0.533 9.050 1.00 . A A . 169 VAL HG21 1 1
22 55528 1 1 166 VAL HG22 H -11.197 -1.607 8.641 1.00 . A A . 169 VAL HG22 1 1
22 55529 1 1 166 VAL HG23 H -11.078 -0.926 10.262 1.00 . A A . 169 VAL HG23 1 1
22 55530 1 1 166 VAL N N -12.144 2.035 6.863 1.00 . A A . 169 VAL N 1 1
22 55531 1 1 166 VAL O O -13.331 -0.210 5.990 1.00 . A A . 169 VAL O 1 1
22 55532 1 1 167 SER C C -11.164 -3.674 5.441 1.00 . A A . 170 SER C 1 1
22 55533 1 1 167 SER CA C -11.887 -2.363 5.164 1.00 . A A . 170 SER CA 1 1
22 55534 1 1 167 SER CB C -11.768 -1.982 3.686 1.00 . A A . 170 SER CB 1 1
22 55535 1 1 167 SER H H -10.436 -1.310 6.270 1.00 . A A . 170 SER H 1 1
22 55536 1 1 167 SER HA H -12.929 -2.516 5.396 1.00 . A A . 170 SER HA 1 1
22 55537 1 1 167 SER HB2 H -10.726 -1.800 3.474 1.00 . A A . 170 SER HB2 1 1
22 55538 1 1 167 SER HB3 H -12.143 -2.782 3.066 1.00 . A A . 170 SER HB3 1 1
22 55539 1 1 167 SER HG H -12.842 -0.476 4.253 1.00 . A A . 170 SER HG 1 1
22 55540 1 1 167 SER N N -11.380 -1.294 5.994 1.00 . A A . 170 SER N 1 1
22 55541 1 1 167 SER O O -10.008 -3.685 5.906 1.00 . A A . 170 SER O 1 1
22 55542 1 1 167 SER OG O -12.491 -0.790 3.406 1.00 . A A . 170 SER OG 1 1
22 55543 1 1 168 THR C C -11.042 -6.677 3.970 1.00 . A A . 171 THR C 1 1
22 55544 1 1 168 THR CA C -11.326 -6.067 5.338 1.00 . A A . 171 THR CA 1 1
22 55545 1 1 168 THR CB C -12.321 -6.937 6.133 1.00 . A A . 171 THR CB 1 1
22 55546 1 1 168 THR CG2 C -12.179 -6.693 7.619 1.00 . A A . 171 THR CG2 1 1
22 55547 1 1 168 THR H H -12.771 -4.706 4.851 1.00 . A A . 171 THR H 1 1
22 55548 1 1 168 THR HA H -10.405 -5.999 5.898 1.00 . A A . 171 THR HA 1 1
22 55549 1 1 168 THR HB H -12.119 -7.976 5.920 1.00 . A A . 171 THR HB 1 1
22 55550 1 1 168 THR HG1 H -13.986 -5.936 6.319 1.00 . A A . 171 THR HG1 1 1
22 55551 1 1 168 THR HG21 H -12.965 -7.214 8.145 1.00 . A A . 171 THR HG21 1 1
22 55552 1 1 168 THR HG22 H -12.265 -5.631 7.804 1.00 . A A . 171 THR HG22 1 1
22 55553 1 1 168 THR HG23 H -11.220 -7.060 7.948 1.00 . A A . 171 THR HG23 1 1
22 55554 1 1 168 THR N N -11.849 -4.754 5.183 1.00 . A A . 171 THR N 1 1
22 55555 1 1 168 THR O O -11.884 -6.651 3.075 1.00 . A A . 171 THR O 1 1
22 55556 1 1 168 THR OG1 O -13.669 -6.628 5.723 1.00 . A A . 171 THR OG1 1 1
22 55557 1 1 169 MET C C -9.406 -9.285 2.848 1.00 . A A . 172 MET C 1 1
22 55558 1 1 169 MET CA C -9.469 -7.800 2.571 1.00 . A A . 172 MET CA 1 1
22 55559 1 1 169 MET CB C -8.106 -7.241 2.073 1.00 . A A . 172 MET CB 1 1
22 55560 1 1 169 MET CE C -5.811 -5.036 2.947 1.00 . A A . 172 MET CE 1 1
22 55561 1 1 169 MET CG C -6.907 -7.575 2.951 1.00 . A A . 172 MET CG 1 1
22 55562 1 1 169 MET H H -9.220 -7.153 4.550 1.00 . A A . 172 MET H 1 1
22 55563 1 1 169 MET HA H -10.239 -7.611 1.838 1.00 . A A . 172 MET HA 1 1
22 55564 1 1 169 MET HB2 H -7.912 -7.647 1.091 1.00 . A A . 172 MET HB2 1 1
22 55565 1 1 169 MET HB3 H -8.189 -6.167 2.000 1.00 . A A . 172 MET HB3 1 1
22 55566 1 1 169 MET HE1 H -4.971 -4.389 2.740 1.00 . A A . 172 MET HE1 1 1
22 55567 1 1 169 MET HE2 H -6.034 -5.001 4.003 1.00 . A A . 172 MET HE2 1 1
22 55568 1 1 169 MET HE3 H -6.670 -4.700 2.386 1.00 . A A . 172 MET HE3 1 1
22 55569 1 1 169 MET HG2 H -7.150 -7.321 3.973 1.00 . A A . 172 MET HG2 1 1
22 55570 1 1 169 MET HG3 H -6.728 -8.638 2.891 1.00 . A A . 172 MET HG3 1 1
22 55571 1 1 169 MET N N -9.858 -7.169 3.801 1.00 . A A . 172 MET N 1 1
22 55572 1 1 169 MET O O -8.745 -9.724 3.795 1.00 . A A . 172 MET O 1 1
22 55573 1 1 169 MET SD S -5.401 -6.712 2.496 1.00 . A A . 172 MET SD 1 1
22 55574 1 1 170 SER C C -10.201 -12.306 1.177 1.00 . A A . 173 SER C 1 1
22 55575 1 1 170 SER CA C -10.146 -11.471 2.431 1.00 . A A . 173 SER CA 1 1
22 55576 1 1 170 SER CB C -11.275 -11.809 3.409 1.00 . A A . 173 SER CB 1 1
22 55577 1 1 170 SER H H -10.703 -9.730 1.397 1.00 . A A . 173 SER H 1 1
22 55578 1 1 170 SER HA H -9.208 -11.684 2.920 1.00 . A A . 173 SER HA 1 1
22 55579 1 1 170 SER HB2 H -12.229 -11.592 2.954 1.00 . A A . 173 SER HB2 1 1
22 55580 1 1 170 SER HB3 H -11.217 -12.857 3.661 1.00 . A A . 173 SER HB3 1 1
22 55581 1 1 170 SER HG H -10.331 -10.519 4.483 1.00 . A A . 173 SER HG 1 1
22 55582 1 1 170 SER N N -10.147 -10.067 2.135 1.00 . A A . 173 SER N 1 1
22 55583 1 1 170 SER O O -10.791 -11.899 0.158 1.00 . A A . 173 SER O 1 1
22 55584 1 1 170 SER OG O -11.136 -11.038 4.609 1.00 . A A . 173 SER OG 1 1
22 55585 1 1 171 ALA C C -9.380 -15.727 0.647 1.00 . A A . 174 ALA C 1 1
22 55586 1 1 171 ALA CA C -9.467 -14.332 0.136 1.00 . A A . 174 ALA CA 1 1
22 55587 1 1 171 ALA CB C -8.227 -14.012 -0.683 1.00 . A A . 174 ALA CB 1 1
22 55588 1 1 171 ALA H H -9.208 -13.757 2.101 1.00 . A A . 174 ALA H 1 1
22 55589 1 1 171 ALA HA H -10.335 -14.222 -0.497 1.00 . A A . 174 ALA HA 1 1
22 55590 1 1 171 ALA HB1 H -8.265 -12.981 -0.997 1.00 . A A . 174 ALA HB1 1 1
22 55591 1 1 171 ALA HB2 H -8.191 -14.651 -1.553 1.00 . A A . 174 ALA HB2 1 1
22 55592 1 1 171 ALA HB3 H -7.346 -14.170 -0.080 1.00 . A A . 174 ALA HB3 1 1
22 55593 1 1 171 ALA N N -9.584 -13.447 1.244 1.00 . A A . 174 ALA N 1 1
22 55594 1 1 171 ALA O O -8.731 -15.984 1.645 1.00 . A A . 174 ALA O 1 1
22 55595 1 1 172 GLN C C -9.846 -18.675 -0.997 1.00 . A A . 175 GLN C 1 1
22 55596 1 1 172 GLN CA C -10.039 -17.979 0.320 1.00 . A A . 175 GLN CA 1 1
22 55597 1 1 172 GLN CB C -11.364 -18.379 0.969 1.00 . A A . 175 GLN CB 1 1
22 55598 1 1 172 GLN CD C -12.999 -17.818 2.816 1.00 . A A . 175 GLN CD 1 1
22 55599 1 1 172 GLN CG C -11.570 -17.755 2.343 1.00 . A A . 175 GLN CG 1 1
22 55600 1 1 172 GLN H H -10.675 -16.291 -0.700 1.00 . A A . 175 GLN H 1 1
22 55601 1 1 172 GLN HA H -9.217 -18.188 0.990 1.00 . A A . 175 GLN HA 1 1
22 55602 1 1 172 GLN HB2 H -12.170 -18.065 0.324 1.00 . A A . 175 GLN HB2 1 1
22 55603 1 1 172 GLN HB3 H -11.393 -19.453 1.074 1.00 . A A . 175 GLN HB3 1 1
22 55604 1 1 172 GLN HE21 H -13.313 -15.978 2.157 1.00 . A A . 175 GLN HE21 1 1
22 55605 1 1 172 GLN HE22 H -14.663 -16.732 2.902 1.00 . A A . 175 GLN HE22 1 1
22 55606 1 1 172 GLN HG2 H -10.945 -18.264 3.059 1.00 . A A . 175 GLN HG2 1 1
22 55607 1 1 172 GLN HG3 H -11.272 -16.719 2.282 1.00 . A A . 175 GLN HG3 1 1
22 55608 1 1 172 GLN N N -10.072 -16.585 0.023 1.00 . A A . 175 GLN N 1 1
22 55609 1 1 172 GLN NE2 N -13.729 -16.753 2.602 1.00 . A A . 175 GLN NE2 1 1
22 55610 1 1 172 GLN O O -10.551 -18.363 -1.974 1.00 . A A . 175 GLN O 1 1
22 55611 1 1 172 GLN OE1 O -13.428 -18.802 3.424 1.00 . A A . 175 GLN OE1 1 1
22 55612 1 1 173 ALA C C -7.936 -21.552 -2.050 1.00 . A A . 176 ALA C 1 1
22 55613 1 1 173 ALA CA C -8.600 -20.236 -2.309 1.00 . A A . 176 ALA CA 1 1
22 55614 1 1 173 ALA CB C -7.705 -19.346 -3.174 1.00 . A A . 176 ALA CB 1 1
22 55615 1 1 173 ALA H H -8.420 -19.817 -0.238 1.00 . A A . 176 ALA H 1 1
22 55616 1 1 173 ALA HA H -9.523 -20.406 -2.842 1.00 . A A . 176 ALA HA 1 1
22 55617 1 1 173 ALA HB1 H -8.177 -18.386 -3.315 1.00 . A A . 176 ALA HB1 1 1
22 55618 1 1 173 ALA HB2 H -7.547 -19.810 -4.138 1.00 . A A . 176 ALA HB2 1 1
22 55619 1 1 173 ALA HB3 H -6.752 -19.207 -2.686 1.00 . A A . 176 ALA HB3 1 1
22 55620 1 1 173 ALA N N -8.917 -19.576 -1.057 1.00 . A A . 176 ALA N 1 1
22 55621 1 1 173 ALA O O -7.424 -21.786 -0.961 1.00 . A A . 176 ALA O 1 1
22 55622 1 1 174 ARG C C -5.855 -23.584 -3.262 1.00 . A A . 177 ARG C 1 1
22 55623 1 1 174 ARG CA C -7.324 -23.703 -2.879 1.00 . A A . 177 ARG CA 1 1
22 55624 1 1 174 ARG CB C -7.989 -24.747 -3.785 1.00 . A A . 177 ARG CB 1 1
22 55625 1 1 174 ARG CD C -10.023 -26.059 -4.424 1.00 . A A . 177 ARG CD 1 1
22 55626 1 1 174 ARG CG C -9.462 -24.980 -3.519 1.00 . A A . 177 ARG CG 1 1
22 55627 1 1 174 ARG CZ C -12.096 -27.421 -4.583 1.00 . A A . 177 ARG CZ 1 1
22 55628 1 1 174 ARG H H -8.348 -22.163 -3.886 1.00 . A A . 177 ARG H 1 1
22 55629 1 1 174 ARG HA H -7.451 -23.988 -1.841 1.00 . A A . 177 ARG HA 1 1
22 55630 1 1 174 ARG HB2 H -7.884 -24.428 -4.812 1.00 . A A . 177 ARG HB2 1 1
22 55631 1 1 174 ARG HB3 H -7.470 -25.687 -3.665 1.00 . A A . 177 ARG HB3 1 1
22 55632 1 1 174 ARG HD2 H -9.995 -25.707 -5.445 1.00 . A A . 177 ARG HD2 1 1
22 55633 1 1 174 ARG HD3 H -9.412 -26.944 -4.335 1.00 . A A . 177 ARG HD3 1 1
22 55634 1 1 174 ARG HE H -11.823 -25.814 -3.400 1.00 . A A . 177 ARG HE 1 1
22 55635 1 1 174 ARG HG2 H -9.615 -25.276 -2.493 1.00 . A A . 177 ARG HG2 1 1
22 55636 1 1 174 ARG HG3 H -9.993 -24.060 -3.710 1.00 . A A . 177 ARG HG3 1 1
22 55637 1 1 174 ARG HH11 H -10.614 -28.090 -5.850 1.00 . A A . 177 ARG HH11 1 1
22 55638 1 1 174 ARG HH12 H -12.042 -28.987 -5.902 1.00 . A A . 177 ARG HH12 1 1
22 55639 1 1 174 ARG HH21 H -13.791 -27.071 -3.481 1.00 . A A . 177 ARG HH21 1 1
22 55640 1 1 174 ARG HH22 H -13.893 -28.411 -4.529 1.00 . A A . 177 ARG HH22 1 1
22 55641 1 1 174 ARG N N -7.946 -22.413 -3.026 1.00 . A A . 177 ARG N 1 1
22 55642 1 1 174 ARG NE N -11.403 -26.398 -4.075 1.00 . A A . 177 ARG NE 1 1
22 55643 1 1 174 ARG NH1 N -11.547 -28.212 -5.499 1.00 . A A . 177 ARG NH1 1 1
22 55644 1 1 174 ARG NH2 N -13.344 -27.650 -4.172 1.00 . A A . 177 ARG NH2 1 1
22 55645 1 1 174 ARG O O -5.536 -23.047 -4.328 1.00 . A A . 177 ARG O 1 1
22 55646 1 1 175 TYR C C -2.957 -25.286 -2.195 1.00 . A A . 178 TYR C 1 1
22 55647 1 1 175 TYR CA C -3.551 -24.033 -2.682 1.00 . A A . 178 TYR CA 1 1
22 55648 1 1 175 TYR CB C -2.814 -22.902 -2.000 1.00 . A A . 178 TYR CB 1 1
22 55649 1 1 175 TYR CD1 C -2.665 -20.943 -3.533 1.00 . A A . 178 TYR CD1 1 1
22 55650 1 1 175 TYR CD2 C -4.078 -20.807 -1.653 1.00 . A A . 178 TYR CD2 1 1
22 55651 1 1 175 TYR CE1 C -3.010 -19.656 -3.880 1.00 . A A . 178 TYR CE1 1 1
22 55652 1 1 175 TYR CE2 C -4.423 -19.532 -1.972 1.00 . A A . 178 TYR CE2 1 1
22 55653 1 1 175 TYR CG C -3.203 -21.528 -2.412 1.00 . A A . 178 TYR CG 1 1
22 55654 1 1 175 TYR CZ C -3.895 -18.955 -3.080 1.00 . A A . 178 TYR CZ 1 1
22 55655 1 1 175 TYR H H -5.273 -24.493 -1.578 1.00 . A A . 178 TYR H 1 1
22 55656 1 1 175 TYR HA H -3.409 -23.959 -3.750 1.00 . A A . 178 TYR HA 1 1
22 55657 1 1 175 TYR HB2 H -2.963 -22.980 -0.933 1.00 . A A . 178 TYR HB2 1 1
22 55658 1 1 175 TYR HB3 H -1.765 -23.035 -2.215 1.00 . A A . 178 TYR HB3 1 1
22 55659 1 1 175 TYR HD1 H -1.982 -21.529 -4.133 1.00 . A A . 178 TYR HD1 1 1
22 55660 1 1 175 TYR HD2 H -4.492 -21.287 -0.782 1.00 . A A . 178 TYR HD2 1 1
22 55661 1 1 175 TYR HE1 H -2.587 -19.201 -4.764 1.00 . A A . 178 TYR HE1 1 1
22 55662 1 1 175 TYR HE2 H -5.117 -18.988 -1.349 1.00 . A A . 178 TYR HE2 1 1
22 55663 1 1 175 TYR HH H -4.402 -17.610 -4.330 1.00 . A A . 178 TYR HH 1 1
22 55664 1 1 175 TYR N N -4.976 -24.055 -2.409 1.00 . A A . 178 TYR N 1 1
22 55665 1 1 175 TYR O O -3.084 -25.610 -1.007 1.00 . A A . 178 TYR O 1 1
22 55666 1 1 175 TYR OH O -4.236 -17.675 -3.386 1.00 . A A . 178 TYR OH 1 1
22 55667 1 1 176 THR C C -0.774 -27.136 -1.599 1.00 . A A . 179 THR C 1 1
22 55668 1 1 176 THR CA C -1.690 -27.198 -2.819 1.00 . A A . 179 THR CA 1 1
22 55669 1 1 176 THR CB C -0.866 -27.566 -4.026 1.00 . A A . 179 THR CB 1 1
22 55670 1 1 176 THR CG2 C -0.921 -29.044 -4.202 1.00 . A A . 179 THR CG2 1 1
22 55671 1 1 176 THR H H -2.172 -25.649 -3.996 1.00 . A A . 179 THR H 1 1
22 55672 1 1 176 THR HA H -2.447 -27.958 -2.693 1.00 . A A . 179 THR HA 1 1
22 55673 1 1 176 THR HB H 0.159 -27.252 -3.896 1.00 . A A . 179 THR HB 1 1
22 55674 1 1 176 THR HG1 H -1.056 -27.364 -5.965 1.00 . A A . 179 THR HG1 1 1
22 55675 1 1 176 THR HG21 H -0.287 -29.342 -5.020 1.00 . A A . 179 THR HG21 1 1
22 55676 1 1 176 THR HG22 H -1.949 -29.293 -4.415 1.00 . A A . 179 THR HG22 1 1
22 55677 1 1 176 THR HG23 H -0.608 -29.516 -3.283 1.00 . A A . 179 THR HG23 1 1
22 55678 1 1 176 THR N N -2.296 -25.957 -3.073 1.00 . A A . 179 THR N 1 1
22 55679 1 1 176 THR O O 0.124 -26.276 -1.516 1.00 . A A . 179 THR O 1 1
22 55680 1 1 176 THR OG1 O -1.460 -26.943 -5.196 1.00 . A A . 179 THR OG1 1 1
22 55681 1 1 177 ASP C C 1.028 -28.858 0.104 1.00 . A A . 180 ASP C 1 1
22 55682 1 1 177 ASP CA C -0.206 -28.094 0.526 1.00 . A A . 180 ASP CA 1 1
22 55683 1 1 177 ASP CB C -0.912 -28.869 1.635 1.00 . A A . 180 ASP CB 1 1
22 55684 1 1 177 ASP CG C -0.124 -28.911 2.932 1.00 . A A . 180 ASP CG 1 1
22 55685 1 1 177 ASP H H -1.851 -28.543 -0.724 1.00 . A A . 180 ASP H 1 1
22 55686 1 1 177 ASP HA H 0.056 -27.104 0.868 1.00 . A A . 180 ASP HA 1 1
22 55687 1 1 177 ASP HB2 H -1.892 -28.464 1.820 1.00 . A A . 180 ASP HB2 1 1
22 55688 1 1 177 ASP HB3 H -0.992 -29.883 1.274 1.00 . A A . 180 ASP HB3 1 1
22 55689 1 1 177 ASP N N -1.049 -27.980 -0.639 1.00 . A A . 180 ASP N 1 1
22 55690 1 1 177 ASP O O 0.913 -29.852 -0.622 1.00 . A A . 180 ASP O 1 1
22 55691 1 1 177 ASP OD1 O 0.747 -29.773 3.078 1.00 . A A . 180 ASP OD1 1 1
22 55692 1 1 177 ASP OD2 O -0.371 -28.097 3.826 1.00 . A A . 180 ASP OD2 1 1
22 55693 1 1 178 PRO C C 3.503 -30.534 0.644 1.00 . A A . 181 PRO C 1 1
22 55694 1 1 178 PRO CA C 3.453 -29.087 0.136 1.00 . A A . 181 PRO CA 1 1
22 55695 1 1 178 PRO CB C 4.535 -28.252 0.823 1.00 . A A . 181 PRO CB 1 1
22 55696 1 1 178 PRO CD C 2.452 -27.202 1.298 1.00 . A A . 181 PRO CD 1 1
22 55697 1 1 178 PRO CG C 3.830 -27.404 1.822 1.00 . A A . 181 PRO CG 1 1
22 55698 1 1 178 PRO HA H 3.608 -29.074 -0.933 1.00 . A A . 181 PRO HA 1 1
22 55699 1 1 178 PRO HB2 H 5.221 -28.927 1.309 1.00 . A A . 181 PRO HB2 1 1
22 55700 1 1 178 PRO HB3 H 5.027 -27.625 0.097 1.00 . A A . 181 PRO HB3 1 1
22 55701 1 1 178 PRO HD2 H 1.748 -27.143 2.116 1.00 . A A . 181 PRO HD2 1 1
22 55702 1 1 178 PRO HD3 H 2.400 -26.316 0.682 1.00 . A A . 181 PRO HD3 1 1
22 55703 1 1 178 PRO HG2 H 3.805 -27.911 2.776 1.00 . A A . 181 PRO HG2 1 1
22 55704 1 1 178 PRO HG3 H 4.324 -26.449 1.913 1.00 . A A . 181 PRO HG3 1 1
22 55705 1 1 178 PRO N N 2.213 -28.412 0.495 1.00 . A A . 181 PRO N 1 1
22 55706 1 1 178 PRO O O 3.935 -31.438 -0.062 1.00 . A A . 181 PRO O 1 1
22 55707 1 1 179 ASN C C 1.871 -32.845 2.071 1.00 . A A . 182 ASN C 1 1
22 55708 1 1 179 ASN CA C 3.039 -32.009 2.527 1.00 . A A . 182 ASN CA 1 1
22 55709 1 1 179 ASN CB C 2.887 -31.799 4.034 1.00 . A A . 182 ASN CB 1 1
22 55710 1 1 179 ASN CG C 3.701 -30.655 4.587 1.00 . A A . 182 ASN CG 1 1
22 55711 1 1 179 ASN H H 2.521 -30.014 2.309 1.00 . A A . 182 ASN H 1 1
22 55712 1 1 179 ASN HA H 3.975 -32.509 2.330 1.00 . A A . 182 ASN HA 1 1
22 55713 1 1 179 ASN HB2 H 1.848 -31.606 4.258 1.00 . A A . 182 ASN HB2 1 1
22 55714 1 1 179 ASN HB3 H 3.189 -32.705 4.530 1.00 . A A . 182 ASN HB3 1 1
22 55715 1 1 179 ASN HD21 H 2.173 -29.456 4.268 1.00 . A A . 182 ASN HD21 1 1
22 55716 1 1 179 ASN HD22 H 3.580 -28.715 4.977 1.00 . A A . 182 ASN HD22 1 1
22 55717 1 1 179 ASN N N 3.000 -30.735 1.844 1.00 . A A . 182 ASN N 1 1
22 55718 1 1 179 ASN ND2 N 3.101 -29.488 4.614 1.00 . A A . 182 ASN ND2 1 1
22 55719 1 1 179 ASN O O 1.848 -34.049 2.264 1.00 . A A . 182 ASN O 1 1
22 55720 1 1 179 ASN OD1 O 4.849 -30.819 4.988 1.00 . A A . 182 ASN OD1 1 1
22 55721 1 1 180 THR C C -1.216 -33.277 2.179 1.00 . A A . 183 THR C 1 1
22 55722 1 1 180 THR CA C -0.389 -32.724 1.031 1.00 . A A . 183 THR CA 1 1
22 55723 1 1 180 THR CB C -0.230 -33.727 -0.170 1.00 . A A . 183 THR CB 1 1
22 55724 1 1 180 THR CG2 C 0.320 -32.969 -1.346 1.00 . A A . 183 THR CG2 1 1
22 55725 1 1 180 THR H H 1.002 -31.191 1.424 1.00 . A A . 183 THR H 1 1
22 55726 1 1 180 THR HA H -0.947 -31.866 0.685 1.00 . A A . 183 THR HA 1 1
22 55727 1 1 180 THR HB H -1.203 -34.107 -0.441 1.00 . A A . 183 THR HB 1 1
22 55728 1 1 180 THR HG1 H 1.068 -34.647 0.986 1.00 . A A . 183 THR HG1 1 1
22 55729 1 1 180 THR HG21 H -0.382 -32.196 -1.621 1.00 . A A . 183 THR HG21 1 1
22 55730 1 1 180 THR HG22 H 0.499 -33.630 -2.180 1.00 . A A . 183 THR HG22 1 1
22 55731 1 1 180 THR HG23 H 1.235 -32.491 -1.019 1.00 . A A . 183 THR HG23 1 1
22 55732 1 1 180 THR N N 0.876 -32.161 1.506 1.00 . A A . 183 THR N 1 1
22 55733 1 1 180 THR O O -2.018 -34.199 2.022 1.00 . A A . 183 THR O 1 1
22 55734 1 1 180 THR OG1 O 0.652 -34.840 0.131 1.00 . A A . 183 THR OG1 1 1
22 55735 1 1 181 ARG C C -2.956 -32.122 4.749 1.00 . A A . 184 ARG C 1 1
22 55736 1 1 181 ARG CA C -1.765 -33.021 4.524 1.00 . A A . 184 ARG CA 1 1
22 55737 1 1 181 ARG CB C -0.853 -32.925 5.736 1.00 . A A . 184 ARG CB 1 1
22 55738 1 1 181 ARG CD C 1.202 -33.587 6.923 1.00 . A A . 184 ARG CD 1 1
22 55739 1 1 181 ARG CG C 0.330 -33.858 5.726 1.00 . A A . 184 ARG CG 1 1
22 55740 1 1 181 ARG CZ C 3.532 -34.102 7.592 1.00 . A A . 184 ARG CZ 1 1
22 55741 1 1 181 ARG H H -0.481 -31.846 3.351 1.00 . A A . 184 ARG H 1 1
22 55742 1 1 181 ARG HA H -2.091 -34.043 4.416 1.00 . A A . 184 ARG HA 1 1
22 55743 1 1 181 ARG HB2 H -0.475 -31.916 5.797 1.00 . A A . 184 ARG HB2 1 1
22 55744 1 1 181 ARG HB3 H -1.440 -33.125 6.621 1.00 . A A . 184 ARG HB3 1 1
22 55745 1 1 181 ARG HD2 H 1.509 -32.554 6.875 1.00 . A A . 184 ARG HD2 1 1
22 55746 1 1 181 ARG HD3 H 0.619 -33.742 7.819 1.00 . A A . 184 ARG HD3 1 1
22 55747 1 1 181 ARG HE H 2.290 -35.324 6.558 1.00 . A A . 184 ARG HE 1 1
22 55748 1 1 181 ARG HG2 H -0.023 -34.878 5.769 1.00 . A A . 184 ARG HG2 1 1
22 55749 1 1 181 ARG HG3 H 0.901 -33.703 4.824 1.00 . A A . 184 ARG HG3 1 1
22 55750 1 1 181 ARG HH11 H 3.010 -32.141 7.947 1.00 . A A . 184 ARG HH11 1 1
22 55751 1 1 181 ARG HH12 H 4.534 -32.566 8.525 1.00 . A A . 184 ARG HH12 1 1
22 55752 1 1 181 ARG HH21 H 4.421 -35.930 7.360 1.00 . A A . 184 ARG HH21 1 1
22 55753 1 1 181 ARG HH22 H 5.366 -34.779 8.188 1.00 . A A . 184 ARG HH22 1 1
22 55754 1 1 181 ARG N N -1.067 -32.635 3.325 1.00 . A A . 184 ARG N 1 1
22 55755 1 1 181 ARG NE N 2.394 -34.438 6.973 1.00 . A A . 184 ARG NE 1 1
22 55756 1 1 181 ARG NH1 N 3.703 -32.862 8.046 1.00 . A A . 184 ARG NH1 1 1
22 55757 1 1 181 ARG NH2 N 4.503 -34.995 7.719 1.00 . A A . 184 ARG NH2 1 1
22 55758 1 1 181 ARG O O -3.005 -30.992 4.241 1.00 . A A . 184 ARG O 1 1
22 55759 1 1 182 SER C C -5.103 -31.892 7.379 1.00 . A A . 185 SER C 1 1
22 55760 1 1 182 SER CA C -5.056 -31.892 5.861 1.00 . A A . 185 SER CA 1 1
22 55761 1 1 182 SER CB C -6.330 -32.523 5.271 1.00 . A A . 185 SER CB 1 1
22 55762 1 1 182 SER H H -3.815 -33.536 5.812 1.00 . A A . 185 SER H 1 1
22 55763 1 1 182 SER HA H -4.938 -30.884 5.498 1.00 . A A . 185 SER HA 1 1
22 55764 1 1 182 SER HB2 H -6.443 -33.524 5.657 1.00 . A A . 185 SER HB2 1 1
22 55765 1 1 182 SER HB3 H -7.188 -31.933 5.560 1.00 . A A . 185 SER HB3 1 1
22 55766 1 1 182 SER HG H -6.725 -33.406 3.596 1.00 . A A . 185 SER HG 1 1
22 55767 1 1 182 SER N N -3.899 -32.621 5.478 1.00 . A A . 185 SER N 1 1
22 55768 1 1 182 SER O O -5.621 -32.865 7.974 1.00 . A A . 185 SER O 1 1
22 55769 1 1 182 SER OXT O -4.564 -30.952 7.997 1.00 . A A . 185 SER OXT 1 1
22 55770 1 1 182 SER OG O -6.274 -32.590 3.849 1.00 . A A . 185 SER OG 1 1
23 55771 1 1 12 GLY C C 14.456 26.919 -3.963 1.00 . A A . 15 GLY C 1 1
23 55772 1 1 12 GLY CA C 14.694 27.957 -2.900 1.00 . A A . 15 GLY CA 1 1
23 55773 1 1 12 GLY H H 12.707 28.146 -2.337 1.00 . A A . 15 GLY H 1 1
23 55774 1 1 12 GLY HA2 H 15.496 28.606 -3.221 1.00 . A A . 15 GLY HA2 1 1
23 55775 1 1 12 GLY HA3 H 14.979 27.463 -1.984 1.00 . A A . 15 GLY HA3 1 1
23 55776 1 1 12 GLY N N 13.491 28.752 -2.656 1.00 . A A . 15 GLY N 1 1
23 55777 1 1 12 GLY O O 15.145 26.889 -4.981 1.00 . A A . 15 GLY O 1 1
23 55778 1 1 13 ARG C C 11.622 24.800 -4.419 1.00 . A A . 16 ARG C 1 1
23 55779 1 1 13 ARG CA C 13.093 25.029 -4.632 1.00 . A A . 16 ARG CA 1 1
23 55780 1 1 13 ARG CB C 13.864 23.739 -4.305 1.00 . A A . 16 ARG CB 1 1
23 55781 1 1 13 ARG CD C 14.243 21.293 -4.691 1.00 . A A . 16 ARG CD 1 1
23 55782 1 1 13 ARG CG C 13.500 22.530 -5.168 1.00 . A A . 16 ARG CG 1 1
23 55783 1 1 13 ARG CZ C 14.591 18.923 -5.347 1.00 . A A . 16 ARG CZ 1 1
23 55784 1 1 13 ARG H H 12.950 26.132 -2.907 1.00 . A A . 16 ARG H 1 1
23 55785 1 1 13 ARG HA H 13.289 25.328 -5.650 1.00 . A A . 16 ARG HA 1 1
23 55786 1 1 13 ARG HB2 H 14.920 23.933 -4.428 1.00 . A A . 16 ARG HB2 1 1
23 55787 1 1 13 ARG HB3 H 13.679 23.488 -3.270 1.00 . A A . 16 ARG HB3 1 1
23 55788 1 1 13 ARG HD2 H 15.302 21.486 -4.736 1.00 . A A . 16 ARG HD2 1 1
23 55789 1 1 13 ARG HD3 H 13.961 21.092 -3.669 1.00 . A A . 16 ARG HD3 1 1
23 55790 1 1 13 ARG HE H 13.285 20.213 -6.195 1.00 . A A . 16 ARG HE 1 1
23 55791 1 1 13 ARG HG2 H 12.435 22.355 -5.097 1.00 . A A . 16 ARG HG2 1 1
23 55792 1 1 13 ARG HG3 H 13.769 22.732 -6.195 1.00 . A A . 16 ARG HG3 1 1
23 55793 1 1 13 ARG HH11 H 15.734 19.481 -3.730 1.00 . A A . 16 ARG HH11 1 1
23 55794 1 1 13 ARG HH12 H 15.973 17.876 -4.274 1.00 . A A . 16 ARG HH12 1 1
23 55795 1 1 13 ARG HH21 H 13.585 18.003 -6.862 1.00 . A A . 16 ARG HH21 1 1
23 55796 1 1 13 ARG HH22 H 14.729 17.009 -6.076 1.00 . A A . 16 ARG HH22 1 1
23 55797 1 1 13 ARG N N 13.484 26.079 -3.730 1.00 . A A . 16 ARG N 1 1
23 55798 1 1 13 ARG NE N 13.972 20.101 -5.498 1.00 . A A . 16 ARG NE 1 1
23 55799 1 1 13 ARG NH1 N 15.492 18.751 -4.376 1.00 . A A . 16 ARG NH1 1 1
23 55800 1 1 13 ARG NH2 N 14.281 17.905 -6.143 1.00 . A A . 16 ARG NH2 1 1
23 55801 1 1 13 ARG O O 11.194 24.624 -3.283 1.00 . A A . 16 ARG O 1 1
23 55802 1 1 14 GLU C C 9.154 23.142 -5.436 1.00 . A A . 17 GLU C 1 1
23 55803 1 1 14 GLU CA C 9.446 24.611 -5.339 1.00 . A A . 17 GLU CA 1 1
23 55804 1 1 14 GLU CB C 8.645 25.367 -6.383 1.00 . A A . 17 GLU CB 1 1
23 55805 1 1 14 GLU CD C 7.781 27.530 -7.237 1.00 . A A . 17 GLU CD 1 1
23 55806 1 1 14 GLU CG C 8.630 26.865 -6.200 1.00 . A A . 17 GLU CG 1 1
23 55807 1 1 14 GLU H H 11.233 25.007 -6.354 1.00 . A A . 17 GLU H 1 1
23 55808 1 1 14 GLU HA H 9.156 24.958 -4.360 1.00 . A A . 17 GLU HA 1 1
23 55809 1 1 14 GLU HB2 H 9.054 25.151 -7.359 1.00 . A A . 17 GLU HB2 1 1
23 55810 1 1 14 GLU HB3 H 7.626 25.012 -6.351 1.00 . A A . 17 GLU HB3 1 1
23 55811 1 1 14 GLU HG2 H 8.236 27.097 -5.221 1.00 . A A . 17 GLU HG2 1 1
23 55812 1 1 14 GLU HG3 H 9.638 27.241 -6.283 1.00 . A A . 17 GLU HG3 1 1
23 55813 1 1 14 GLU N N 10.855 24.846 -5.463 1.00 . A A . 17 GLU N 1 1
23 55814 1 1 14 GLU O O 9.978 22.354 -5.930 1.00 . A A . 17 GLU O 1 1
23 55815 1 1 14 GLU OE1 O 6.540 27.495 -7.118 1.00 . A A . 17 GLU OE1 1 1
23 55816 1 1 14 GLU OE2 O 8.334 28.088 -8.199 1.00 . A A . 17 GLU OE2 1 1
23 55817 1 1 15 ASN C C 6.369 21.334 -5.892 1.00 . A A . 18 ASN C 1 1
23 55818 1 1 15 ASN CA C 7.606 21.406 -5.020 1.00 . A A . 18 ASN CA 1 1
23 55819 1 1 15 ASN CB C 7.328 20.874 -3.620 1.00 . A A . 18 ASN CB 1 1
23 55820 1 1 15 ASN CG C 7.252 19.364 -3.566 1.00 . A A . 18 ASN CG 1 1
23 55821 1 1 15 ASN H H 7.422 23.426 -4.540 1.00 . A A . 18 ASN H 1 1
23 55822 1 1 15 ASN HA H 8.399 20.832 -5.476 1.00 . A A . 18 ASN HA 1 1
23 55823 1 1 15 ASN HB2 H 8.116 21.196 -2.957 1.00 . A A . 18 ASN HB2 1 1
23 55824 1 1 15 ASN HB3 H 6.388 21.278 -3.273 1.00 . A A . 18 ASN HB3 1 1
23 55825 1 1 15 ASN HD21 H 7.861 19.377 -1.688 1.00 . A A . 18 ASN HD21 1 1
23 55826 1 1 15 ASN HD22 H 7.528 17.833 -2.385 1.00 . A A . 18 ASN HD22 1 1
23 55827 1 1 15 ASN N N 8.017 22.766 -4.958 1.00 . A A . 18 ASN N 1 1
23 55828 1 1 15 ASN ND2 N 7.583 18.815 -2.445 1.00 . A A . 18 ASN ND2 1 1
23 55829 1 1 15 ASN O O 5.405 22.097 -5.695 1.00 . A A . 18 ASN O 1 1
23 55830 1 1 15 ASN OD1 O 6.892 18.698 -4.526 1.00 . A A . 18 ASN OD1 1 1
23 55831 1 1 16 LEU C C 4.308 19.347 -7.331 1.00 . A A . 19 LEU C 1 1
23 55832 1 1 16 LEU CA C 5.346 20.340 -7.820 1.00 . A A . 19 LEU CA 1 1
23 55833 1 1 16 LEU CB C 5.903 19.951 -9.216 1.00 . A A . 19 LEU CB 1 1
23 55834 1 1 16 LEU CD1 C 8.121 21.270 -9.239 1.00 . A A . 19 LEU CD1 1 1
23 55835 1 1 16 LEU CD2 C 7.059 20.589 -11.384 1.00 . A A . 19 LEU CD2 1 1
23 55836 1 1 16 LEU CG C 6.797 21.006 -9.951 1.00 . A A . 19 LEU CG 1 1
23 55837 1 1 16 LEU H H 7.147 19.824 -6.884 1.00 . A A . 19 LEU H 1 1
23 55838 1 1 16 LEU HA H 4.879 21.310 -7.889 1.00 . A A . 19 LEU HA 1 1
23 55839 1 1 16 LEU HB2 H 6.482 19.046 -9.103 1.00 . A A . 19 LEU HB2 1 1
23 55840 1 1 16 LEU HB3 H 5.057 19.733 -9.850 1.00 . A A . 19 LEU HB3 1 1
23 55841 1 1 16 LEU HD11 H 8.686 20.352 -9.176 1.00 . A A . 19 LEU HD11 1 1
23 55842 1 1 16 LEU HD12 H 7.924 21.640 -8.244 1.00 . A A . 19 LEU HD12 1 1
23 55843 1 1 16 LEU HD13 H 8.688 22.005 -9.792 1.00 . A A . 19 LEU HD13 1 1
23 55844 1 1 16 LEU HD21 H 7.682 21.328 -11.864 1.00 . A A . 19 LEU HD21 1 1
23 55845 1 1 16 LEU HD22 H 6.121 20.514 -11.913 1.00 . A A . 19 LEU HD22 1 1
23 55846 1 1 16 LEU HD23 H 7.560 19.634 -11.396 1.00 . A A . 19 LEU HD23 1 1
23 55847 1 1 16 LEU HG H 6.260 21.943 -9.976 1.00 . A A . 19 LEU HG 1 1
23 55848 1 1 16 LEU N N 6.400 20.459 -6.849 1.00 . A A . 19 LEU N 1 1
23 55849 1 1 16 LEU O O 4.647 18.249 -6.882 1.00 . A A . 19 LEU O 1 1
23 55850 1 1 17 TYR C C 1.401 18.015 -7.925 1.00 . A A . 20 TYR C 1 1
23 55851 1 1 17 TYR CA C 1.984 18.940 -6.855 1.00 . A A . 20 TYR CA 1 1
23 55852 1 1 17 TYR CB C 0.894 19.861 -6.273 1.00 . A A . 20 TYR CB 1 1
23 55853 1 1 17 TYR CD1 C 0.096 19.010 -4.044 1.00 . A A . 20 TYR CD1 1 1
23 55854 1 1 17 TYR CD2 C -1.300 18.638 -5.931 1.00 . A A . 20 TYR CD2 1 1
23 55855 1 1 17 TYR CE1 C -0.811 18.364 -3.239 1.00 . A A . 20 TYR CE1 1 1
23 55856 1 1 17 TYR CE2 C -2.211 17.982 -5.130 1.00 . A A . 20 TYR CE2 1 1
23 55857 1 1 17 TYR CG C -0.128 19.159 -5.402 1.00 . A A . 20 TYR CG 1 1
23 55858 1 1 17 TYR CZ C -1.961 17.850 -3.784 1.00 . A A . 20 TYR CZ 1 1
23 55859 1 1 17 TYR H H 2.841 20.587 -7.839 1.00 . A A . 20 TYR H 1 1
23 55860 1 1 17 TYR HA H 2.395 18.345 -6.055 1.00 . A A . 20 TYR HA 1 1
23 55861 1 1 17 TYR HB2 H 1.371 20.619 -5.671 1.00 . A A . 20 TYR HB2 1 1
23 55862 1 1 17 TYR HB3 H 0.371 20.341 -7.087 1.00 . A A . 20 TYR HB3 1 1
23 55863 1 1 17 TYR HD1 H 1.000 19.414 -3.614 1.00 . A A . 20 TYR HD1 1 1
23 55864 1 1 17 TYR HD2 H -1.491 18.744 -6.988 1.00 . A A . 20 TYR HD2 1 1
23 55865 1 1 17 TYR HE1 H -0.613 18.261 -2.184 1.00 . A A . 20 TYR HE1 1 1
23 55866 1 1 17 TYR HE2 H -3.117 17.582 -5.562 1.00 . A A . 20 TYR HE2 1 1
23 55867 1 1 17 TYR HH H -2.951 17.685 -2.160 1.00 . A A . 20 TYR HH 1 1
23 55868 1 1 17 TYR N N 3.057 19.739 -7.398 1.00 . A A . 20 TYR N 1 1
23 55869 1 1 17 TYR O O 1.140 18.444 -9.062 1.00 . A A . 20 TYR O 1 1
23 55870 1 1 17 TYR OH O -2.858 17.174 -2.976 1.00 . A A . 20 TYR OH 1 1
23 55871 1 1 18 PHE C C -0.853 15.612 -8.188 1.00 . A A . 21 PHE C 1 1
23 55872 1 1 18 PHE CA C 0.625 15.777 -8.480 1.00 . A A . 21 PHE CA 1 1
23 55873 1 1 18 PHE CB C 1.361 14.444 -8.390 1.00 . A A . 21 PHE CB 1 1
23 55874 1 1 18 PHE CD1 C 3.085 14.405 -10.208 1.00 . A A . 21 PHE CD1 1 1
23 55875 1 1 18 PHE CD2 C 3.819 14.745 -7.967 1.00 . A A . 21 PHE CD2 1 1
23 55876 1 1 18 PHE CE1 C 4.385 14.494 -10.655 1.00 . A A . 21 PHE CE1 1 1
23 55877 1 1 18 PHE CE2 C 5.122 14.837 -8.410 1.00 . A A . 21 PHE CE2 1 1
23 55878 1 1 18 PHE CG C 2.785 14.529 -8.861 1.00 . A A . 21 PHE CG 1 1
23 55879 1 1 18 PHE CZ C 5.405 14.710 -9.755 1.00 . A A . 21 PHE CZ 1 1
23 55880 1 1 18 PHE H H 1.445 16.494 -6.655 1.00 . A A . 21 PHE H 1 1
23 55881 1 1 18 PHE HA H 0.723 16.172 -9.480 1.00 . A A . 21 PHE HA 1 1
23 55882 1 1 18 PHE HB2 H 1.366 14.115 -7.362 1.00 . A A . 21 PHE HB2 1 1
23 55883 1 1 18 PHE HB3 H 0.849 13.712 -8.997 1.00 . A A . 21 PHE HB3 1 1
23 55884 1 1 18 PHE HD1 H 2.284 14.238 -10.913 1.00 . A A . 21 PHE HD1 1 1
23 55885 1 1 18 PHE HD2 H 3.600 14.843 -6.915 1.00 . A A . 21 PHE HD2 1 1
23 55886 1 1 18 PHE HE1 H 4.605 14.394 -11.707 1.00 . A A . 21 PHE HE1 1 1
23 55887 1 1 18 PHE HE2 H 5.923 15.008 -7.705 1.00 . A A . 21 PHE HE2 1 1
23 55888 1 1 18 PHE HZ H 6.424 14.780 -10.104 1.00 . A A . 21 PHE HZ 1 1
23 55889 1 1 18 PHE N N 1.205 16.762 -7.570 1.00 . A A . 21 PHE N 1 1
23 55890 1 1 18 PHE O O -1.257 15.609 -7.029 1.00 . A A . 21 PHE O 1 1
23 55891 1 1 19 GLN C C -3.807 14.155 -9.388 1.00 . A A . 22 GLN C 1 1
23 55892 1 1 19 GLN CA C -3.098 15.487 -9.075 1.00 . A A . 22 GLN CA 1 1
23 55893 1 1 19 GLN CB C -3.685 16.606 -9.936 1.00 . A A . 22 GLN CB 1 1
23 55894 1 1 19 GLN CD C -3.692 19.057 -10.522 1.00 . A A . 22 GLN CD 1 1
23 55895 1 1 19 GLN CG C -3.272 18.007 -9.515 1.00 . A A . 22 GLN CG 1 1
23 55896 1 1 19 GLN H H -1.272 15.302 -10.117 1.00 . A A . 22 GLN H 1 1
23 55897 1 1 19 GLN HA H -3.302 15.741 -8.045 1.00 . A A . 22 GLN HA 1 1
23 55898 1 1 19 GLN HB2 H -3.375 16.457 -10.959 1.00 . A A . 22 GLN HB2 1 1
23 55899 1 1 19 GLN HB3 H -4.762 16.546 -9.890 1.00 . A A . 22 GLN HB3 1 1
23 55900 1 1 19 GLN HE21 H -3.975 20.368 -9.088 1.00 . A A . 22 GLN HE21 1 1
23 55901 1 1 19 GLN HE22 H -4.298 20.923 -10.689 1.00 . A A . 22 GLN HE22 1 1
23 55902 1 1 19 GLN HG2 H -3.726 18.230 -8.562 1.00 . A A . 22 GLN HG2 1 1
23 55903 1 1 19 GLN HG3 H -2.196 18.034 -9.413 1.00 . A A . 22 GLN HG3 1 1
23 55904 1 1 19 GLN N N -1.653 15.459 -9.226 1.00 . A A . 22 GLN N 1 1
23 55905 1 1 19 GLN NE2 N -4.016 20.230 -10.058 1.00 . A A . 22 GLN NE2 1 1
23 55906 1 1 19 GLN O O -4.181 13.426 -8.488 1.00 . A A . 22 GLN O 1 1
23 55907 1 1 19 GLN OE1 O -3.747 18.792 -11.721 1.00 . A A . 22 GLN OE1 1 1
23 55908 1 1 20 GLY C C -4.242 11.317 -10.917 1.00 . A A . 23 GLY C 1 1
23 55909 1 1 20 GLY CA C -4.795 12.715 -11.091 1.00 . A A . 23 GLY CA 1 1
23 55910 1 1 20 GLY H H -3.397 14.299 -11.340 1.00 . A A . 23 GLY H 1 1
23 55911 1 1 20 GLY HA2 H -5.710 12.768 -10.522 1.00 . A A . 23 GLY HA2 1 1
23 55912 1 1 20 GLY HA3 H -5.039 12.868 -12.133 1.00 . A A . 23 GLY HA3 1 1
23 55913 1 1 20 GLY N N -3.927 13.821 -10.663 1.00 . A A . 23 GLY N 1 1
23 55914 1 1 20 GLY O O -4.646 10.403 -11.628 1.00 . A A . 23 GLY O 1 1
23 55915 1 1 21 HIS C C -2.593 9.669 -8.247 1.00 . A A . 24 HIS C 1 1
23 55916 1 1 21 HIS CA C -2.776 9.824 -9.730 1.00 . A A . 24 HIS CA 1 1
23 55917 1 1 21 HIS CB C -1.412 9.656 -10.430 1.00 . A A . 24 HIS CB 1 1
23 55918 1 1 21 HIS CD2 C -1.908 8.967 -12.883 1.00 . A A . 24 HIS CD2 1 1
23 55919 1 1 21 HIS CE1 C -1.076 10.687 -13.904 1.00 . A A . 24 HIS CE1 1 1
23 55920 1 1 21 HIS CG C -1.429 9.802 -11.927 1.00 . A A . 24 HIS CG 1 1
23 55921 1 1 21 HIS H H -3.139 11.901 -9.413 1.00 . A A . 24 HIS H 1 1
23 55922 1 1 21 HIS HA H -3.463 9.071 -10.087 1.00 . A A . 24 HIS HA 1 1
23 55923 1 1 21 HIS HB2 H -0.752 10.415 -10.038 1.00 . A A . 24 HIS HB2 1 1
23 55924 1 1 21 HIS HB3 H -1.009 8.684 -10.183 1.00 . A A . 24 HIS HB3 1 1
23 55925 1 1 21 HIS HD1 H -0.480 11.687 -12.219 1.00 . A A . 24 HIS HD1 1 1
23 55926 1 1 21 HIS HD2 H -2.389 8.014 -12.711 1.00 . A A . 24 HIS HD2 1 1
23 55927 1 1 21 HIS HE1 H -0.762 11.376 -14.674 1.00 . A A . 24 HIS HE1 1 1
23 55928 1 1 21 HIS N N -3.360 11.134 -9.984 1.00 . A A . 24 HIS N 1 1
23 55929 1 1 21 HIS ND1 N -0.904 10.887 -12.601 1.00 . A A . 24 HIS ND1 1 1
23 55930 1 1 21 HIS NE2 N -1.684 9.531 -14.135 1.00 . A A . 24 HIS NE2 1 1
23 55931 1 1 21 HIS O O -3.110 8.724 -7.637 1.00 . A A . 24 HIS O 1 1
23 55932 1 1 22 MET C C -0.600 9.605 -5.816 1.00 . A A . 25 MET C 1 1
23 55933 1 1 22 MET CA C -1.576 10.697 -6.233 1.00 . A A . 25 MET CA 1 1
23 55934 1 1 22 MET CB C -2.869 10.652 -5.388 1.00 . A A . 25 MET CB 1 1
23 55935 1 1 22 MET CE C -4.403 14.520 -5.516 1.00 . A A . 25 MET CE 1 1
23 55936 1 1 22 MET CG C -3.803 11.829 -5.610 1.00 . A A . 25 MET CG 1 1
23 55937 1 1 22 MET H H -1.445 11.304 -8.250 1.00 . A A . 25 MET H 1 1
23 55938 1 1 22 MET HA H -1.084 11.643 -6.069 1.00 . A A . 25 MET HA 1 1
23 55939 1 1 22 MET HB2 H -3.405 9.747 -5.633 1.00 . A A . 25 MET HB2 1 1
23 55940 1 1 22 MET HB3 H -2.601 10.623 -4.342 1.00 . A A . 25 MET HB3 1 1
23 55941 1 1 22 MET HE1 H -5.293 14.259 -4.964 1.00 . A A . 25 MET HE1 1 1
23 55942 1 1 22 MET HE2 H -4.600 14.455 -6.576 1.00 . A A . 25 MET HE2 1 1
23 55943 1 1 22 MET HE3 H -4.104 15.529 -5.271 1.00 . A A . 25 MET HE3 1 1
23 55944 1 1 22 MET HG2 H -4.022 11.891 -6.665 1.00 . A A . 25 MET HG2 1 1
23 55945 1 1 22 MET HG3 H -4.722 11.666 -5.066 1.00 . A A . 25 MET HG3 1 1
23 55946 1 1 22 MET N N -1.856 10.631 -7.669 1.00 . A A . 25 MET N 1 1
23 55947 1 1 22 MET O O 0.002 8.944 -6.662 1.00 . A A . 25 MET O 1 1
23 55948 1 1 22 MET SD S -3.076 13.397 -5.086 1.00 . A A . 25 MET SD 1 1
23 55949 1 1 23 LEU C C -0.152 7.075 -4.136 1.00 . A A . 26 LEU C 1 1
23 55950 1 1 23 LEU CA C 0.491 8.436 -4.024 1.00 . A A . 26 LEU CA 1 1
23 55951 1 1 23 LEU CB C 0.985 8.707 -2.581 1.00 . A A . 26 LEU CB 1 1
23 55952 1 1 23 LEU CD1 C 0.730 8.742 -0.111 1.00 . A A . 26 LEU CD1 1 1
23 55953 1 1 23 LEU CD2 C -0.867 10.040 -1.488 1.00 . A A . 26 LEU CD2 1 1
23 55954 1 1 23 LEU CG C -0.024 8.774 -1.427 1.00 . A A . 26 LEU CG 1 1
23 55955 1 1 23 LEU H H -0.909 9.999 -3.896 1.00 . A A . 26 LEU H 1 1
23 55956 1 1 23 LEU HA H 1.345 8.437 -4.687 1.00 . A A . 26 LEU HA 1 1
23 55957 1 1 23 LEU HB2 H 1.669 7.912 -2.324 1.00 . A A . 26 LEU HB2 1 1
23 55958 1 1 23 LEU HB3 H 1.538 9.635 -2.595 1.00 . A A . 26 LEU HB3 1 1
23 55959 1 1 23 LEU HD11 H 1.288 7.820 -0.034 1.00 . A A . 26 LEU HD11 1 1
23 55960 1 1 23 LEU HD12 H 0.029 8.810 0.708 1.00 . A A . 26 LEU HD12 1 1
23 55961 1 1 23 LEU HD13 H 1.412 9.579 -0.070 1.00 . A A . 26 LEU HD13 1 1
23 55962 1 1 23 LEU HD21 H -1.524 10.018 -2.344 1.00 . A A . 26 LEU HD21 1 1
23 55963 1 1 23 LEU HD22 H -0.220 10.903 -1.534 1.00 . A A . 26 LEU HD22 1 1
23 55964 1 1 23 LEU HD23 H -1.465 10.099 -0.590 1.00 . A A . 26 LEU HD23 1 1
23 55965 1 1 23 LEU HG H -0.674 7.913 -1.471 1.00 . A A . 26 LEU HG 1 1
23 55966 1 1 23 LEU N N -0.406 9.447 -4.526 1.00 . A A . 26 LEU N 1 1
23 55967 1 1 23 LEU O O -1.290 6.866 -3.687 1.00 . A A . 26 LEU O 1 1
23 55968 1 1 24 ARG C C 0.793 3.863 -4.190 1.00 . A A . 27 ARG C 1 1
23 55969 1 1 24 ARG CA C 0.023 4.863 -4.998 1.00 . A A . 27 ARG CA 1 1
23 55970 1 1 24 ARG CB C 0.183 4.485 -6.489 1.00 . A A . 27 ARG CB 1 1
23 55971 1 1 24 ARG CD C -1.741 5.939 -7.240 1.00 . A A . 27 ARG CD 1 1
23 55972 1 1 24 ARG CG C -0.311 5.519 -7.500 1.00 . A A . 27 ARG CG 1 1
23 55973 1 1 24 ARG CZ C -3.920 4.891 -6.729 1.00 . A A . 27 ARG CZ 1 1
23 55974 1 1 24 ARG H H 1.481 6.362 -4.994 1.00 . A A . 27 ARG H 1 1
23 55975 1 1 24 ARG HA H -1.025 4.834 -4.744 1.00 . A A . 27 ARG HA 1 1
23 55976 1 1 24 ARG HB2 H 1.231 4.312 -6.683 1.00 . A A . 27 ARG HB2 1 1
23 55977 1 1 24 ARG HB3 H -0.352 3.561 -6.657 1.00 . A A . 27 ARG HB3 1 1
23 55978 1 1 24 ARG HD2 H -1.781 6.459 -6.295 1.00 . A A . 27 ARG HD2 1 1
23 55979 1 1 24 ARG HD3 H -2.051 6.612 -8.027 1.00 . A A . 27 ARG HD3 1 1
23 55980 1 1 24 ARG HE H -2.322 3.943 -7.494 1.00 . A A . 27 ARG HE 1 1
23 55981 1 1 24 ARG HG2 H 0.322 6.392 -7.438 1.00 . A A . 27 ARG HG2 1 1
23 55982 1 1 24 ARG HG3 H -0.238 5.103 -8.493 1.00 . A A . 27 ARG HG3 1 1
23 55983 1 1 24 ARG HH11 H -3.896 6.921 -6.425 1.00 . A A . 27 ARG HH11 1 1
23 55984 1 1 24 ARG HH12 H -5.344 6.144 -5.942 1.00 . A A . 27 ARG HH12 1 1
23 55985 1 1 24 ARG HH21 H -4.259 2.907 -6.913 1.00 . A A . 27 ARG HH21 1 1
23 55986 1 1 24 ARG HH22 H -5.612 3.804 -6.360 1.00 . A A . 27 ARG HH22 1 1
23 55987 1 1 24 ARG N N 0.549 6.168 -4.745 1.00 . A A . 27 ARG N 1 1
23 55988 1 1 24 ARG NE N -2.671 4.810 -7.189 1.00 . A A . 27 ARG NE 1 1
23 55989 1 1 24 ARG NH1 N -4.426 6.071 -6.355 1.00 . A A . 27 ARG NH1 1 1
23 55990 1 1 24 ARG NH2 N -4.651 3.802 -6.647 1.00 . A A . 27 ARG NH2 1 1
23 55991 1 1 24 ARG O O 2.030 3.803 -4.281 1.00 . A A . 27 ARG O 1 1
23 55992 1 1 25 VAL C C 0.314 0.762 -3.381 1.00 . A A . 28 VAL C 1 1
23 55993 1 1 25 VAL CA C 0.773 2.026 -2.712 1.00 . A A . 28 VAL CA 1 1
23 55994 1 1 25 VAL CB C 0.445 1.992 -1.192 1.00 . A A . 28 VAL CB 1 1
23 55995 1 1 25 VAL CG1 C 1.200 0.860 -0.499 1.00 . A A . 28 VAL CG1 1 1
23 55996 1 1 25 VAL CG2 C 0.778 3.329 -0.541 1.00 . A A . 28 VAL CG2 1 1
23 55997 1 1 25 VAL H H -0.856 3.222 -3.254 1.00 . A A . 28 VAL H 1 1
23 55998 1 1 25 VAL HA H 1.836 2.138 -2.862 1.00 . A A . 28 VAL HA 1 1
23 55999 1 1 25 VAL HB H -0.613 1.809 -1.079 1.00 . A A . 28 VAL HB 1 1
23 56000 1 1 25 VAL HG11 H 2.261 1.014 -0.619 1.00 . A A . 28 VAL HG11 1 1
23 56001 1 1 25 VAL HG12 H 0.921 -0.083 -0.947 1.00 . A A . 28 VAL HG12 1 1
23 56002 1 1 25 VAL HG13 H 0.951 0.848 0.552 1.00 . A A . 28 VAL HG13 1 1
23 56003 1 1 25 VAL HG21 H 0.195 4.109 -1.008 1.00 . A A . 28 VAL HG21 1 1
23 56004 1 1 25 VAL HG22 H 1.829 3.540 -0.669 1.00 . A A . 28 VAL HG22 1 1
23 56005 1 1 25 VAL HG23 H 0.545 3.287 0.513 1.00 . A A . 28 VAL HG23 1 1
23 56006 1 1 25 VAL N N 0.113 3.096 -3.392 1.00 . A A . 28 VAL N 1 1
23 56007 1 1 25 VAL O O -0.854 0.439 -3.343 1.00 . A A . 28 VAL O 1 1
23 56008 1 1 26 ARG C C 1.666 -2.271 -4.321 1.00 . A A . 29 ARG C 1 1
23 56009 1 1 26 ARG CA C 0.867 -1.085 -4.779 1.00 . A A . 29 ARG CA 1 1
23 56010 1 1 26 ARG CB C 1.134 -0.869 -6.260 1.00 . A A . 29 ARG CB 1 1
23 56011 1 1 26 ARG CD C 0.671 0.292 -8.408 1.00 . A A . 29 ARG CD 1 1
23 56012 1 1 26 ARG CG C 0.311 0.218 -6.935 1.00 . A A . 29 ARG CG 1 1
23 56013 1 1 26 ARG CZ C 1.426 -1.739 -9.649 1.00 . A A . 29 ARG CZ 1 1
23 56014 1 1 26 ARG H H 2.156 0.359 -4.009 1.00 . A A . 29 ARG H 1 1
23 56015 1 1 26 ARG HA H -0.186 -1.283 -4.651 1.00 . A A . 29 ARG HA 1 1
23 56016 1 1 26 ARG HB2 H 2.178 -0.612 -6.380 1.00 . A A . 29 ARG HB2 1 1
23 56017 1 1 26 ARG HB3 H 0.956 -1.800 -6.778 1.00 . A A . 29 ARG HB3 1 1
23 56018 1 1 26 ARG HD2 H 0.044 1.033 -8.882 1.00 . A A . 29 ARG HD2 1 1
23 56019 1 1 26 ARG HD3 H 1.707 0.580 -8.501 1.00 . A A . 29 ARG HD3 1 1
23 56020 1 1 26 ARG HE H -0.454 -1.348 -8.998 1.00 . A A . 29 ARG HE 1 1
23 56021 1 1 26 ARG HG2 H -0.738 -0.016 -6.830 1.00 . A A . 29 ARG HG2 1 1
23 56022 1 1 26 ARG HG3 H 0.526 1.167 -6.467 1.00 . A A . 29 ARG HG3 1 1
23 56023 1 1 26 ARG HH11 H 2.900 -0.318 -9.533 1.00 . A A . 29 ARG HH11 1 1
23 56024 1 1 26 ARG HH12 H 3.368 -1.794 -10.246 1.00 . A A . 29 ARG HH12 1 1
23 56025 1 1 26 ARG HH21 H 0.242 -3.369 -9.975 1.00 . A A . 29 ARG HH21 1 1
23 56026 1 1 26 ARG HH22 H 1.860 -3.522 -10.520 1.00 . A A . 29 ARG HH22 1 1
23 56027 1 1 26 ARG N N 1.210 0.085 -4.026 1.00 . A A . 29 ARG N 1 1
23 56028 1 1 26 ARG NE N 0.470 -1.009 -9.062 1.00 . A A . 29 ARG NE 1 1
23 56029 1 1 26 ARG NH1 N 2.642 -1.243 -9.821 1.00 . A A . 29 ARG NH1 1 1
23 56030 1 1 26 ARG NH2 N 1.154 -2.960 -10.080 1.00 . A A . 29 ARG NH2 1 1
23 56031 1 1 26 ARG O O 2.883 -2.294 -4.441 1.00 . A A . 29 ARG O 1 1
23 56032 1 1 27 ALA C C 1.086 -5.545 -4.292 1.00 . A A . 30 ALA C 1 1
23 56033 1 1 27 ALA CA C 1.632 -4.448 -3.413 1.00 . A A . 30 ALA CA 1 1
23 56034 1 1 27 ALA CB C 1.385 -4.739 -1.943 1.00 . A A . 30 ALA CB 1 1
23 56035 1 1 27 ALA H H 0.030 -3.137 -3.670 1.00 . A A . 30 ALA H 1 1
23 56036 1 1 27 ALA HA H 2.693 -4.348 -3.586 1.00 . A A . 30 ALA HA 1 1
23 56037 1 1 27 ALA HB1 H 1.819 -3.955 -1.340 1.00 . A A . 30 ALA HB1 1 1
23 56038 1 1 27 ALA HB2 H 1.826 -5.689 -1.678 1.00 . A A . 30 ALA HB2 1 1
23 56039 1 1 27 ALA HB3 H 0.321 -4.772 -1.769 1.00 . A A . 30 ALA HB3 1 1
23 56040 1 1 27 ALA N N 1.003 -3.232 -3.795 1.00 . A A . 30 ALA N 1 1
23 56041 1 1 27 ALA O O -0.080 -5.910 -4.184 1.00 . A A . 30 ALA O 1 1
23 56042 1 1 28 SER C C 2.279 -8.281 -5.787 1.00 . A A . 31 SER C 1 1
23 56043 1 1 28 SER CA C 1.480 -7.044 -6.095 1.00 . A A . 31 SER CA 1 1
23 56044 1 1 28 SER CB C 1.711 -6.576 -7.550 1.00 . A A . 31 SER CB 1 1
23 56045 1 1 28 SER H H 2.827 -5.718 -5.223 1.00 . A A . 31 SER H 1 1
23 56046 1 1 28 SER HA H 0.430 -7.244 -5.942 1.00 . A A . 31 SER HA 1 1
23 56047 1 1 28 SER HB2 H 1.175 -5.653 -7.714 1.00 . A A . 31 SER HB2 1 1
23 56048 1 1 28 SER HB3 H 2.768 -6.408 -7.700 1.00 . A A . 31 SER HB3 1 1
23 56049 1 1 28 SER HG H 1.712 -8.364 -8.300 1.00 . A A . 31 SER HG 1 1
23 56050 1 1 28 SER N N 1.891 -6.024 -5.183 1.00 . A A . 31 SER N 1 1
23 56051 1 1 28 SER O O 3.505 -8.281 -5.899 1.00 . A A . 31 SER O 1 1
23 56052 1 1 28 SER OG O 1.257 -7.536 -8.499 1.00 . A A . 31 SER OG 1 1
23 56053 1 1 29 ILE C C 1.651 -11.696 -5.735 1.00 . A A . 32 ILE C 1 1
23 56054 1 1 29 ILE CA C 2.290 -10.525 -5.012 1.00 . A A . 32 ILE CA 1 1
23 56055 1 1 29 ILE CB C 2.397 -10.746 -3.440 1.00 . A A . 32 ILE CB 1 1
23 56056 1 1 29 ILE CD1 C 0.726 -12.591 -2.756 1.00 . A A . 32 ILE CD1 1 1
23 56057 1 1 29 ILE CG1 C 1.062 -11.106 -2.752 1.00 . A A . 32 ILE CG1 1 1
23 56058 1 1 29 ILE CG2 C 2.990 -9.516 -2.766 1.00 . A A . 32 ILE CG2 1 1
23 56059 1 1 29 ILE H H 0.632 -9.282 -5.281 1.00 . A A . 32 ILE H 1 1
23 56060 1 1 29 ILE HA H 3.287 -10.425 -5.413 1.00 . A A . 32 ILE HA 1 1
23 56061 1 1 29 ILE HB H 3.109 -11.545 -3.294 1.00 . A A . 32 ILE HB 1 1
23 56062 1 1 29 ILE HD11 H 1.512 -13.138 -2.257 1.00 . A A . 32 ILE HD11 1 1
23 56063 1 1 29 ILE HD12 H 0.642 -12.934 -3.777 1.00 . A A . 32 ILE HD12 1 1
23 56064 1 1 29 ILE HD13 H -0.207 -12.754 -2.237 1.00 . A A . 32 ILE HD13 1 1
23 56065 1 1 29 ILE HG12 H 1.099 -10.784 -1.722 1.00 . A A . 32 ILE HG12 1 1
23 56066 1 1 29 ILE HG13 H 0.264 -10.581 -3.256 1.00 . A A . 32 ILE HG13 1 1
23 56067 1 1 29 ILE HG21 H 3.031 -9.670 -1.699 1.00 . A A . 32 ILE HG21 1 1
23 56068 1 1 29 ILE HG22 H 2.376 -8.657 -2.988 1.00 . A A . 32 ILE HG22 1 1
23 56069 1 1 29 ILE HG23 H 3.988 -9.358 -3.148 1.00 . A A . 32 ILE HG23 1 1
23 56070 1 1 29 ILE N N 1.615 -9.317 -5.357 1.00 . A A . 32 ILE N 1 1
23 56071 1 1 29 ILE O O 0.457 -11.695 -6.009 1.00 . A A . 32 ILE O 1 1
23 56072 1 1 30 THR C C 2.430 -15.050 -6.008 1.00 . A A . 33 THR C 1 1
23 56073 1 1 30 THR CA C 1.989 -13.801 -6.779 1.00 . A A . 33 THR CA 1 1
23 56074 1 1 30 THR CB C 2.572 -13.800 -8.212 1.00 . A A . 33 THR CB 1 1
23 56075 1 1 30 THR CG2 C 2.144 -15.024 -9.020 1.00 . A A . 33 THR CG2 1 1
23 56076 1 1 30 THR H H 3.390 -12.595 -5.832 1.00 . A A . 33 THR H 1 1
23 56077 1 1 30 THR HA H 0.912 -13.769 -6.837 1.00 . A A . 33 THR HA 1 1
23 56078 1 1 30 THR HB H 3.642 -13.786 -8.107 1.00 . A A . 33 THR HB 1 1
23 56079 1 1 30 THR HG1 H 2.238 -11.873 -8.254 1.00 . A A . 33 THR HG1 1 1
23 56080 1 1 30 THR HG21 H 2.490 -15.919 -8.526 1.00 . A A . 33 THR HG21 1 1
23 56081 1 1 30 THR HG22 H 2.571 -14.970 -10.010 1.00 . A A . 33 THR HG22 1 1
23 56082 1 1 30 THR HG23 H 1.067 -15.048 -9.092 1.00 . A A . 33 THR HG23 1 1
23 56083 1 1 30 THR N N 2.438 -12.643 -6.081 1.00 . A A . 33 THR N 1 1
23 56084 1 1 30 THR O O 3.604 -15.174 -5.619 1.00 . A A . 33 THR O 1 1
23 56085 1 1 30 THR OG1 O 2.171 -12.593 -8.896 1.00 . A A . 33 THR OG1 1 1
23 56086 1 1 31 ILE C C 1.544 -18.336 -5.960 1.00 . A A . 34 ILE C 1 1
23 56087 1 1 31 ILE CA C 1.779 -17.145 -5.046 1.00 . A A . 34 ILE CA 1 1
23 56088 1 1 31 ILE CB C 0.998 -17.276 -3.689 1.00 . A A . 34 ILE CB 1 1
23 56089 1 1 31 ILE CD1 C 0.617 -18.889 -1.708 1.00 . A A . 34 ILE CD1 1 1
23 56090 1 1 31 ILE CG1 C 1.225 -18.675 -3.079 1.00 . A A . 34 ILE CG1 1 1
23 56091 1 1 31 ILE CG2 C -0.493 -16.965 -3.854 1.00 . A A . 34 ILE CG2 1 1
23 56092 1 1 31 ILE H H 0.587 -15.759 -6.079 1.00 . A A . 34 ILE H 1 1
23 56093 1 1 31 ILE HA H 2.839 -17.126 -4.835 1.00 . A A . 34 ILE HA 1 1
23 56094 1 1 31 ILE HB H 1.404 -16.538 -3.013 1.00 . A A . 34 ILE HB 1 1
23 56095 1 1 31 ILE HD11 H 0.855 -19.889 -1.380 1.00 . A A . 34 ILE HD11 1 1
23 56096 1 1 31 ILE HD12 H -0.455 -18.769 -1.761 1.00 . A A . 34 ILE HD12 1 1
23 56097 1 1 31 ILE HD13 H 1.031 -18.174 -1.012 1.00 . A A . 34 ILE HD13 1 1
23 56098 1 1 31 ILE HG12 H 0.765 -19.395 -3.739 1.00 . A A . 34 ILE HG12 1 1
23 56099 1 1 31 ILE HG13 H 2.285 -18.869 -3.018 1.00 . A A . 34 ILE HG13 1 1
23 56100 1 1 31 ILE HG21 H -0.922 -17.699 -4.519 1.00 . A A . 34 ILE HG21 1 1
23 56101 1 1 31 ILE HG22 H -0.626 -15.979 -4.276 1.00 . A A . 34 ILE HG22 1 1
23 56102 1 1 31 ILE HG23 H -0.991 -17.015 -2.897 1.00 . A A . 34 ILE HG23 1 1
23 56103 1 1 31 ILE N N 1.499 -15.923 -5.747 1.00 . A A . 34 ILE N 1 1
23 56104 1 1 31 ILE O O 0.421 -18.597 -6.410 1.00 . A A . 34 ILE O 1 1
23 56105 1 1 32 SER C C 2.099 -21.393 -6.387 1.00 . A A . 35 SER C 1 1
23 56106 1 1 32 SER CA C 2.573 -20.135 -7.142 1.00 . A A . 35 SER CA 1 1
23 56107 1 1 32 SER CB C 3.988 -20.324 -7.706 1.00 . A A . 35 SER CB 1 1
23 56108 1 1 32 SER H H 3.460 -18.799 -5.823 1.00 . A A . 35 SER H 1 1
23 56109 1 1 32 SER HA H 1.902 -19.905 -7.955 1.00 . A A . 35 SER HA 1 1
23 56110 1 1 32 SER HB2 H 4.657 -20.636 -6.917 1.00 . A A . 35 SER HB2 1 1
23 56111 1 1 32 SER HB3 H 3.968 -21.073 -8.484 1.00 . A A . 35 SER HB3 1 1
23 56112 1 1 32 SER HG H 5.402 -19.155 -8.466 1.00 . A A . 35 SER HG 1 1
23 56113 1 1 32 SER N N 2.601 -19.026 -6.250 1.00 . A A . 35 SER N 1 1
23 56114 1 1 32 SER O O 2.284 -21.486 -5.168 1.00 . A A . 35 SER O 1 1
23 56115 1 1 32 SER OG O 4.461 -19.101 -8.261 1.00 . A A . 35 SER OG 1 1
23 56116 1 1 33 PRO C C 2.150 -24.513 -5.851 1.00 . A A . 36 PRO C 1 1
23 56117 1 1 33 PRO CA C 1.014 -23.665 -6.485 1.00 . A A . 36 PRO CA 1 1
23 56118 1 1 33 PRO CB C 0.382 -24.412 -7.663 1.00 . A A . 36 PRO CB 1 1
23 56119 1 1 33 PRO CD C 1.121 -22.323 -8.521 1.00 . A A . 36 PRO CD 1 1
23 56120 1 1 33 PRO CG C 0.044 -23.355 -8.647 1.00 . A A . 36 PRO CG 1 1
23 56121 1 1 33 PRO HA H 0.263 -23.479 -5.731 1.00 . A A . 36 PRO HA 1 1
23 56122 1 1 33 PRO HB2 H 1.087 -25.125 -8.060 1.00 . A A . 36 PRO HB2 1 1
23 56123 1 1 33 PRO HB3 H -0.520 -24.911 -7.344 1.00 . A A . 36 PRO HB3 1 1
23 56124 1 1 33 PRO HD2 H 1.963 -22.578 -9.145 1.00 . A A . 36 PRO HD2 1 1
23 56125 1 1 33 PRO HD3 H 0.732 -21.352 -8.784 1.00 . A A . 36 PRO HD3 1 1
23 56126 1 1 33 PRO HG2 H 0.024 -23.779 -9.641 1.00 . A A . 36 PRO HG2 1 1
23 56127 1 1 33 PRO HG3 H -0.910 -22.911 -8.406 1.00 . A A . 36 PRO HG3 1 1
23 56128 1 1 33 PRO N N 1.479 -22.384 -7.091 1.00 . A A . 36 PRO N 1 1
23 56129 1 1 33 PRO O O 1.916 -25.609 -5.349 1.00 . A A . 36 PRO O 1 1
23 56130 1 1 34 ASP C C 4.517 -24.198 -3.766 1.00 . A A . 37 ASP C 1 1
23 56131 1 1 34 ASP CA C 4.527 -24.597 -5.234 1.00 . A A . 37 ASP CA 1 1
23 56132 1 1 34 ASP CB C 5.806 -24.027 -5.867 1.00 . A A . 37 ASP CB 1 1
23 56133 1 1 34 ASP CG C 7.092 -24.667 -5.351 1.00 . A A . 37 ASP CG 1 1
23 56134 1 1 34 ASP H H 3.471 -23.163 -6.399 1.00 . A A . 37 ASP H 1 1
23 56135 1 1 34 ASP HA H 4.510 -25.670 -5.351 1.00 . A A . 37 ASP HA 1 1
23 56136 1 1 34 ASP HB2 H 5.750 -24.112 -6.939 1.00 . A A . 37 ASP HB2 1 1
23 56137 1 1 34 ASP HB3 H 5.837 -22.974 -5.631 1.00 . A A . 37 ASP HB3 1 1
23 56138 1 1 34 ASP N N 3.360 -23.990 -5.887 1.00 . A A . 37 ASP N 1 1
23 56139 1 1 34 ASP O O 5.290 -24.724 -2.950 1.00 . A A . 37 ASP O 1 1
23 56140 1 1 34 ASP OD1 O 7.418 -25.796 -5.778 1.00 . A A . 37 ASP OD1 1 1
23 56141 1 1 34 ASP OD2 O 7.807 -24.062 -4.521 1.00 . A A . 37 ASP OD2 1 1
23 56142 1 1 35 ASP C C 4.577 -21.658 -1.972 1.00 . A A . 38 ASP C 1 1
23 56143 1 1 35 ASP CA C 3.427 -22.633 -2.143 1.00 . A A . 38 ASP CA 1 1
23 56144 1 1 35 ASP CB C 3.361 -23.678 -1.015 1.00 . A A . 38 ASP CB 1 1
23 56145 1 1 35 ASP CG C 2.986 -23.114 0.329 1.00 . A A . 38 ASP CG 1 1
23 56146 1 1 35 ASP H H 2.980 -22.995 -4.171 1.00 . A A . 38 ASP H 1 1
23 56147 1 1 35 ASP HA H 2.510 -22.060 -2.181 1.00 . A A . 38 ASP HA 1 1
23 56148 1 1 35 ASP HB2 H 2.631 -24.429 -1.276 1.00 . A A . 38 ASP HB2 1 1
23 56149 1 1 35 ASP HB3 H 4.331 -24.147 -0.937 1.00 . A A . 38 ASP HB3 1 1
23 56150 1 1 35 ASP N N 3.589 -23.276 -3.456 1.00 . A A . 38 ASP N 1 1
23 56151 1 1 35 ASP O O 5.022 -21.327 -0.869 1.00 . A A . 38 ASP O 1 1
23 56152 1 1 35 ASP OD1 O 1.819 -22.741 0.499 1.00 . A A . 38 ASP OD1 1 1
23 56153 1 1 35 ASP OD2 O 3.831 -23.125 1.257 1.00 . A A . 38 ASP OD2 1 1
23 56154 1 1 36 LEU C C 5.462 -18.862 -3.452 1.00 . A A . 39 LEU C 1 1
23 56155 1 1 36 LEU CA C 6.080 -20.212 -3.166 1.00 . A A . 39 LEU CA 1 1
23 56156 1 1 36 LEU CB C 7.152 -20.641 -4.224 1.00 . A A . 39 LEU CB 1 1
23 56157 1 1 36 LEU CD1 C 8.157 -18.518 -5.220 1.00 . A A . 39 LEU CD1 1 1
23 56158 1 1 36 LEU CD2 C 8.018 -20.605 -6.585 1.00 . A A . 39 LEU CD2 1 1
23 56159 1 1 36 LEU CG C 7.350 -19.786 -5.501 1.00 . A A . 39 LEU CG 1 1
23 56160 1 1 36 LEU H H 4.589 -21.442 -3.946 1.00 . A A . 39 LEU H 1 1
23 56161 1 1 36 LEU HA H 6.533 -20.179 -2.186 1.00 . A A . 39 LEU HA 1 1
23 56162 1 1 36 LEU HB2 H 8.104 -20.675 -3.716 1.00 . A A . 39 LEU HB2 1 1
23 56163 1 1 36 LEU HB3 H 6.916 -21.649 -4.527 1.00 . A A . 39 LEU HB3 1 1
23 56164 1 1 36 LEU HD11 H 8.249 -17.939 -6.127 1.00 . A A . 39 LEU HD11 1 1
23 56165 1 1 36 LEU HD12 H 9.142 -18.799 -4.878 1.00 . A A . 39 LEU HD12 1 1
23 56166 1 1 36 LEU HD13 H 7.663 -17.932 -4.459 1.00 . A A . 39 LEU HD13 1 1
23 56167 1 1 36 LEU HD21 H 8.165 -19.990 -7.459 1.00 . A A . 39 LEU HD21 1 1
23 56168 1 1 36 LEU HD22 H 7.397 -21.452 -6.835 1.00 . A A . 39 LEU HD22 1 1
23 56169 1 1 36 LEU HD23 H 8.974 -20.951 -6.222 1.00 . A A . 39 LEU HD23 1 1
23 56170 1 1 36 LEU HG H 6.380 -19.476 -5.863 1.00 . A A . 39 LEU HG 1 1
23 56171 1 1 36 LEU N N 5.023 -21.164 -3.111 1.00 . A A . 39 LEU N 1 1
23 56172 1 1 36 LEU O O 4.677 -18.700 -4.398 1.00 . A A . 39 LEU O 1 1
23 56173 1 1 37 VAL C C 6.381 -15.731 -3.276 1.00 . A A . 40 VAL C 1 1
23 56174 1 1 37 VAL CA C 5.273 -16.612 -2.724 1.00 . A A . 40 VAL CA 1 1
23 56175 1 1 37 VAL CB C 4.810 -16.073 -1.341 1.00 . A A . 40 VAL CB 1 1
23 56176 1 1 37 VAL CG1 C 4.056 -14.762 -1.497 1.00 . A A . 40 VAL CG1 1 1
23 56177 1 1 37 VAL CG2 C 3.943 -17.096 -0.617 1.00 . A A . 40 VAL CG2 1 1
23 56178 1 1 37 VAL H H 6.422 -18.153 -1.914 1.00 . A A . 40 VAL H 1 1
23 56179 1 1 37 VAL HA H 4.435 -16.614 -3.406 1.00 . A A . 40 VAL HA 1 1
23 56180 1 1 37 VAL HB H 5.691 -15.889 -0.744 1.00 . A A . 40 VAL HB 1 1
23 56181 1 1 37 VAL HG11 H 3.834 -14.361 -0.521 1.00 . A A . 40 VAL HG11 1 1
23 56182 1 1 37 VAL HG12 H 3.129 -14.959 -2.017 1.00 . A A . 40 VAL HG12 1 1
23 56183 1 1 37 VAL HG13 H 4.640 -14.059 -2.069 1.00 . A A . 40 VAL HG13 1 1
23 56184 1 1 37 VAL HG21 H 3.072 -17.312 -1.217 1.00 . A A . 40 VAL HG21 1 1
23 56185 1 1 37 VAL HG22 H 3.635 -16.698 0.338 1.00 . A A . 40 VAL HG22 1 1
23 56186 1 1 37 VAL HG23 H 4.510 -18.002 -0.466 1.00 . A A . 40 VAL HG23 1 1
23 56187 1 1 37 VAL N N 5.776 -17.932 -2.625 1.00 . A A . 40 VAL N 1 1
23 56188 1 1 37 VAL O O 7.571 -15.901 -2.932 1.00 . A A . 40 VAL O 1 1
23 56189 1 1 38 SER C C 6.124 -12.653 -5.041 1.00 . A A . 41 SER C 1 1
23 56190 1 1 38 SER CA C 6.894 -13.938 -4.785 1.00 . A A . 41 SER CA 1 1
23 56191 1 1 38 SER CB C 7.337 -14.591 -6.088 1.00 . A A . 41 SER CB 1 1
23 56192 1 1 38 SER H H 5.051 -14.766 -4.364 1.00 . A A . 41 SER H 1 1
23 56193 1 1 38 SER HA H 7.761 -13.755 -4.161 1.00 . A A . 41 SER HA 1 1
23 56194 1 1 38 SER HB2 H 7.822 -13.852 -6.706 1.00 . A A . 41 SER HB2 1 1
23 56195 1 1 38 SER HB3 H 8.025 -15.394 -5.875 1.00 . A A . 41 SER HB3 1 1
23 56196 1 1 38 SER HG H 5.444 -15.178 -6.234 1.00 . A A . 41 SER HG 1 1
23 56197 1 1 38 SER N N 6.005 -14.843 -4.134 1.00 . A A . 41 SER N 1 1
23 56198 1 1 38 SER O O 4.900 -12.677 -4.999 1.00 . A A . 41 SER O 1 1
23 56199 1 1 38 SER OG O 6.221 -15.117 -6.808 1.00 . A A . 41 SER OG 1 1
23 56200 1 1 39 GLY C C 6.864 -9.117 -5.368 1.00 . A A . 42 GLY C 1 1
23 56201 1 1 39 GLY CA C 6.045 -10.351 -5.509 1.00 . A A . 42 GLY CA 1 1
23 56202 1 1 39 GLY H H 7.764 -11.495 -5.178 1.00 . A A . 42 GLY H 1 1
23 56203 1 1 39 GLY HA2 H 5.651 -10.397 -6.514 1.00 . A A . 42 GLY HA2 1 1
23 56204 1 1 39 GLY HA3 H 5.223 -10.300 -4.811 1.00 . A A . 42 GLY HA3 1 1
23 56205 1 1 39 GLY N N 6.783 -11.547 -5.237 1.00 . A A . 42 GLY N 1 1
23 56206 1 1 39 GLY O O 8.091 -9.185 -5.241 1.00 . A A . 42 GLY O 1 1
23 56207 1 1 40 GLU C C 5.891 -5.712 -4.648 1.00 . A A . 43 GLU C 1 1
23 56208 1 1 40 GLU CA C 6.828 -6.718 -5.293 1.00 . A A . 43 GLU CA 1 1
23 56209 1 1 40 GLU CB C 7.257 -6.235 -6.695 1.00 . A A . 43 GLU CB 1 1
23 56210 1 1 40 GLU CD C 6.555 -5.635 -9.056 1.00 . A A . 43 GLU CD 1 1
23 56211 1 1 40 GLU CG C 6.141 -6.251 -7.742 1.00 . A A . 43 GLU CG 1 1
23 56212 1 1 40 GLU H H 5.215 -8.045 -5.376 1.00 . A A . 43 GLU H 1 1
23 56213 1 1 40 GLU HA H 7.708 -6.812 -4.674 1.00 . A A . 43 GLU HA 1 1
23 56214 1 1 40 GLU HB2 H 7.622 -5.222 -6.614 1.00 . A A . 43 GLU HB2 1 1
23 56215 1 1 40 GLU HB3 H 8.060 -6.866 -7.046 1.00 . A A . 43 GLU HB3 1 1
23 56216 1 1 40 GLU HG2 H 5.849 -7.276 -7.922 1.00 . A A . 43 GLU HG2 1 1
23 56217 1 1 40 GLU HG3 H 5.296 -5.705 -7.350 1.00 . A A . 43 GLU HG3 1 1
23 56218 1 1 40 GLU N N 6.201 -8.010 -5.359 1.00 . A A . 43 GLU N 1 1
23 56219 1 1 40 GLU O O 4.686 -5.687 -4.925 1.00 . A A . 43 GLU O 1 1
23 56220 1 1 40 GLU OE1 O 7.404 -6.216 -9.772 1.00 . A A . 43 GLU OE1 1 1
23 56221 1 1 40 GLU OE2 O 6.050 -4.556 -9.407 1.00 . A A . 43 GLU OE2 1 1
23 56222 1 1 41 ILE C C 6.276 -2.578 -3.516 1.00 . A A . 44 ILE C 1 1
23 56223 1 1 41 ILE CA C 5.670 -3.904 -3.119 1.00 . A A . 44 ILE CA 1 1
23 56224 1 1 41 ILE CB C 5.709 -4.053 -1.568 1.00 . A A . 44 ILE CB 1 1
23 56225 1 1 41 ILE CD1 C 5.269 -5.724 0.340 1.00 . A A . 44 ILE CD1 1 1
23 56226 1 1 41 ILE CG1 C 5.186 -5.443 -1.149 1.00 . A A . 44 ILE CG1 1 1
23 56227 1 1 41 ILE CG2 C 4.890 -2.942 -0.900 1.00 . A A . 44 ILE CG2 1 1
23 56228 1 1 41 ILE H H 7.368 -5.064 -3.524 1.00 . A A . 44 ILE H 1 1
23 56229 1 1 41 ILE HA H 4.647 -3.952 -3.457 1.00 . A A . 44 ILE HA 1 1
23 56230 1 1 41 ILE HB H 6.736 -3.953 -1.245 1.00 . A A . 44 ILE HB 1 1
23 56231 1 1 41 ILE HD11 H 4.887 -6.714 0.544 1.00 . A A . 44 ILE HD11 1 1
23 56232 1 1 41 ILE HD12 H 4.681 -4.993 0.877 1.00 . A A . 44 ILE HD12 1 1
23 56233 1 1 41 ILE HD13 H 6.299 -5.663 0.659 1.00 . A A . 44 ILE HD13 1 1
23 56234 1 1 41 ILE HG12 H 4.148 -5.526 -1.439 1.00 . A A . 44 ILE HG12 1 1
23 56235 1 1 41 ILE HG13 H 5.757 -6.200 -1.666 1.00 . A A . 44 ILE HG13 1 1
23 56236 1 1 41 ILE HG21 H 5.303 -1.981 -1.167 1.00 . A A . 44 ILE HG21 1 1
23 56237 1 1 41 ILE HG22 H 4.924 -3.065 0.172 1.00 . A A . 44 ILE HG22 1 1
23 56238 1 1 41 ILE HG23 H 3.865 -3.001 -1.234 1.00 . A A . 44 ILE HG23 1 1
23 56239 1 1 41 ILE N N 6.420 -4.938 -3.761 1.00 . A A . 44 ILE N 1 1
23 56240 1 1 41 ILE O O 7.431 -2.312 -3.211 1.00 . A A . 44 ILE O 1 1
23 56241 1 1 42 ILE C C 5.065 0.562 -4.008 1.00 . A A . 45 ILE C 1 1
23 56242 1 1 42 ILE CA C 5.951 -0.479 -4.646 1.00 . A A . 45 ILE CA 1 1
23 56243 1 1 42 ILE CB C 5.937 -0.286 -6.225 1.00 . A A . 45 ILE CB 1 1
23 56244 1 1 42 ILE CD1 C 6.998 -2.535 -6.926 1.00 . A A . 45 ILE CD1 1 1
23 56245 1 1 42 ILE CG1 C 7.086 -1.035 -6.940 1.00 . A A . 45 ILE CG1 1 1
23 56246 1 1 42 ILE CG2 C 5.974 1.193 -6.618 1.00 . A A . 45 ILE CG2 1 1
23 56247 1 1 42 ILE H H 4.601 -2.061 -4.428 1.00 . A A . 45 ILE H 1 1
23 56248 1 1 42 ILE HA H 6.960 -0.335 -4.286 1.00 . A A . 45 ILE HA 1 1
23 56249 1 1 42 ILE HB H 4.994 -0.678 -6.579 1.00 . A A . 45 ILE HB 1 1
23 56250 1 1 42 ILE HD11 H 7.842 -2.946 -7.460 1.00 . A A . 45 ILE HD11 1 1
23 56251 1 1 42 ILE HD12 H 6.083 -2.844 -7.408 1.00 . A A . 45 ILE HD12 1 1
23 56252 1 1 42 ILE HD13 H 7.007 -2.886 -5.904 1.00 . A A . 45 ILE HD13 1 1
23 56253 1 1 42 ILE HG12 H 7.108 -0.729 -7.975 1.00 . A A . 45 ILE HG12 1 1
23 56254 1 1 42 ILE HG13 H 8.023 -0.752 -6.482 1.00 . A A . 45 ILE HG13 1 1
23 56255 1 1 42 ILE HG21 H 5.114 1.697 -6.203 1.00 . A A . 45 ILE HG21 1 1
23 56256 1 1 42 ILE HG22 H 5.961 1.283 -7.694 1.00 . A A . 45 ILE HG22 1 1
23 56257 1 1 42 ILE HG23 H 6.876 1.645 -6.232 1.00 . A A . 45 ILE HG23 1 1
23 56258 1 1 42 ILE N N 5.521 -1.782 -4.210 1.00 . A A . 45 ILE N 1 1
23 56259 1 1 42 ILE O O 3.859 0.587 -4.227 1.00 . A A . 45 ILE O 1 1
23 56260 1 1 43 ALA C C 5.525 3.721 -3.153 1.00 . A A . 46 ALA C 1 1
23 56261 1 1 43 ALA CA C 4.918 2.461 -2.626 1.00 . A A . 46 ALA CA 1 1
23 56262 1 1 43 ALA CB C 4.998 2.409 -1.105 1.00 . A A . 46 ALA CB 1 1
23 56263 1 1 43 ALA H H 6.602 1.280 -3.026 1.00 . A A . 46 ALA H 1 1
23 56264 1 1 43 ALA HA H 3.886 2.396 -2.938 1.00 . A A . 46 ALA HA 1 1
23 56265 1 1 43 ALA HB1 H 4.458 3.246 -0.686 1.00 . A A . 46 ALA HB1 1 1
23 56266 1 1 43 ALA HB2 H 6.033 2.459 -0.801 1.00 . A A . 46 ALA HB2 1 1
23 56267 1 1 43 ALA HB3 H 4.565 1.486 -0.750 1.00 . A A . 46 ALA HB3 1 1
23 56268 1 1 43 ALA N N 5.639 1.378 -3.208 1.00 . A A . 46 ALA N 1 1
23 56269 1 1 43 ALA O O 6.642 4.057 -2.801 1.00 . A A . 46 ALA O 1 1
23 56270 1 1 44 ALA C C 4.473 6.744 -4.233 1.00 . A A . 47 ALA C 1 1
23 56271 1 1 44 ALA CA C 5.330 5.592 -4.619 1.00 . A A . 47 ALA CA 1 1
23 56272 1 1 44 ALA CB C 5.413 5.449 -6.121 1.00 . A A . 47 ALA CB 1 1
23 56273 1 1 44 ALA H H 3.902 4.105 -4.222 1.00 . A A . 47 ALA H 1 1
23 56274 1 1 44 ALA HA H 6.325 5.757 -4.232 1.00 . A A . 47 ALA HA 1 1
23 56275 1 1 44 ALA HB1 H 5.860 6.347 -6.525 1.00 . A A . 47 ALA HB1 1 1
23 56276 1 1 44 ALA HB2 H 4.427 5.308 -6.538 1.00 . A A . 47 ALA HB2 1 1
23 56277 1 1 44 ALA HB3 H 6.046 4.606 -6.358 1.00 . A A . 47 ALA HB3 1 1
23 56278 1 1 44 ALA N N 4.820 4.395 -4.010 1.00 . A A . 47 ALA N 1 1
23 56279 1 1 44 ALA O O 3.272 6.773 -4.527 1.00 . A A . 47 ALA O 1 1
23 56280 1 1 45 ALA C C 4.725 10.056 -3.739 1.00 . A A . 48 ALA C 1 1
23 56281 1 1 45 ALA CA C 4.338 8.778 -3.061 1.00 . A A . 48 ALA CA 1 1
23 56282 1 1 45 ALA CB C 4.551 8.881 -1.557 1.00 . A A . 48 ALA CB 1 1
23 56283 1 1 45 ALA H H 6.038 7.672 -3.450 1.00 . A A . 48 ALA H 1 1
23 56284 1 1 45 ALA HA H 3.287 8.597 -3.232 1.00 . A A . 48 ALA HA 1 1
23 56285 1 1 45 ALA HB1 H 4.264 7.950 -1.090 1.00 . A A . 48 ALA HB1 1 1
23 56286 1 1 45 ALA HB2 H 3.953 9.686 -1.160 1.00 . A A . 48 ALA HB2 1 1
23 56287 1 1 45 ALA HB3 H 5.596 9.073 -1.359 1.00 . A A . 48 ALA HB3 1 1
23 56288 1 1 45 ALA N N 5.062 7.681 -3.581 1.00 . A A . 48 ALA N 1 1
23 56289 1 1 45 ALA O O 5.788 10.148 -4.374 1.00 . A A . 48 ALA O 1 1
23 56290 1 1 46 LYS C C 5.188 12.881 -3.198 1.00 . A A . 49 LYS C 1 1
23 56291 1 1 46 LYS CA C 4.110 12.344 -4.117 1.00 . A A . 49 LYS CA 1 1
23 56292 1 1 46 LYS CB C 2.861 13.219 -3.987 1.00 . A A . 49 LYS CB 1 1
23 56293 1 1 46 LYS CD C 0.436 13.646 -4.590 1.00 . A A . 49 LYS CD 1 1
23 56294 1 1 46 LYS CE C -0.016 13.713 -3.135 1.00 . A A . 49 LYS CE 1 1
23 56295 1 1 46 LYS CG C 1.649 12.730 -4.774 1.00 . A A . 49 LYS CG 1 1
23 56296 1 1 46 LYS H H 2.965 10.813 -3.267 1.00 . A A . 49 LYS H 1 1
23 56297 1 1 46 LYS HA H 4.441 12.310 -5.144 1.00 . A A . 49 LYS HA 1 1
23 56298 1 1 46 LYS HB2 H 2.594 13.266 -2.942 1.00 . A A . 49 LYS HB2 1 1
23 56299 1 1 46 LYS HB3 H 3.113 14.213 -4.327 1.00 . A A . 49 LYS HB3 1 1
23 56300 1 1 46 LYS HD2 H 0.679 14.639 -4.935 1.00 . A A . 49 LYS HD2 1 1
23 56301 1 1 46 LYS HD3 H -0.380 13.272 -5.189 1.00 . A A . 49 LYS HD3 1 1
23 56302 1 1 46 LYS HE2 H -0.280 12.717 -2.813 1.00 . A A . 49 LYS HE2 1 1
23 56303 1 1 46 LYS HE3 H 0.797 14.082 -2.529 1.00 . A A . 49 LYS HE3 1 1
23 56304 1 1 46 LYS HG2 H 1.910 12.708 -5.821 1.00 . A A . 49 LYS HG2 1 1
23 56305 1 1 46 LYS HG3 H 1.394 11.732 -4.445 1.00 . A A . 49 LYS HG3 1 1
23 56306 1 1 46 LYS HZ1 H -0.955 15.584 -3.150 1.00 . A A . 49 LYS HZ1 1 1
23 56307 1 1 46 LYS HZ2 H -1.497 14.542 -1.954 1.00 . A A . 49 LYS HZ2 1 1
23 56308 1 1 46 LYS HZ3 H -1.987 14.315 -3.565 1.00 . A A . 49 LYS HZ3 1 1
23 56309 1 1 46 LYS N N 3.834 11.014 -3.664 1.00 . A A . 49 LYS N 1 1
23 56310 1 1 46 LYS NZ N -1.195 14.592 -2.949 1.00 . A A . 49 LYS NZ 1 1
23 56311 1 1 46 LYS O O 5.042 12.767 -1.969 1.00 . A A . 49 LYS O 1 1
23 56312 1 1 47 PRO C C 6.964 15.121 -2.096 1.00 . A A . 50 PRO C 1 1
23 56313 1 1 47 PRO CA C 7.370 13.898 -2.917 1.00 . A A . 50 PRO CA 1 1
23 56314 1 1 47 PRO CB C 8.482 14.273 -3.916 1.00 . A A . 50 PRO CB 1 1
23 56315 1 1 47 PRO CD C 6.568 13.550 -5.175 1.00 . A A . 50 PRO CD 1 1
23 56316 1 1 47 PRO CG C 8.058 13.710 -5.230 1.00 . A A . 50 PRO CG 1 1
23 56317 1 1 47 PRO HA H 7.729 13.125 -2.255 1.00 . A A . 50 PRO HA 1 1
23 56318 1 1 47 PRO HB2 H 8.577 15.349 -3.958 1.00 . A A . 50 PRO HB2 1 1
23 56319 1 1 47 PRO HB3 H 9.420 13.827 -3.620 1.00 . A A . 50 PRO HB3 1 1
23 56320 1 1 47 PRO HD2 H 6.078 14.424 -5.579 1.00 . A A . 50 PRO HD2 1 1
23 56321 1 1 47 PRO HD3 H 6.281 12.663 -5.719 1.00 . A A . 50 PRO HD3 1 1
23 56322 1 1 47 PRO HG2 H 8.336 14.394 -6.017 1.00 . A A . 50 PRO HG2 1 1
23 56323 1 1 47 PRO HG3 H 8.517 12.747 -5.394 1.00 . A A . 50 PRO HG3 1 1
23 56324 1 1 47 PRO N N 6.288 13.402 -3.735 1.00 . A A . 50 PRO N 1 1
23 56325 1 1 47 PRO O O 6.996 16.231 -2.587 1.00 . A A . 50 PRO O 1 1
23 56326 1 1 48 LYS C C 7.530 16.478 0.508 1.00 . A A . 51 LYS C 1 1
23 56327 1 1 48 LYS CA C 6.196 15.964 0.049 1.00 . A A . 51 LYS CA 1 1
23 56328 1 1 48 LYS CB C 5.422 15.442 1.260 1.00 . A A . 51 LYS CB 1 1
23 56329 1 1 48 LYS CD C 3.464 14.225 2.188 1.00 . A A . 51 LYS CD 1 1
23 56330 1 1 48 LYS CE C 2.185 13.487 1.881 1.00 . A A . 51 LYS CE 1 1
23 56331 1 1 48 LYS CG C 4.097 14.788 0.933 1.00 . A A . 51 LYS CG 1 1
23 56332 1 1 48 LYS H H 6.266 13.954 -0.665 1.00 . A A . 51 LYS H 1 1
23 56333 1 1 48 LYS HA H 5.639 16.743 -0.451 1.00 . A A . 51 LYS HA 1 1
23 56334 1 1 48 LYS HB2 H 6.035 14.713 1.770 1.00 . A A . 51 LYS HB2 1 1
23 56335 1 1 48 LYS HB3 H 5.238 16.268 1.930 1.00 . A A . 51 LYS HB3 1 1
23 56336 1 1 48 LYS HD2 H 4.160 13.545 2.657 1.00 . A A . 51 LYS HD2 1 1
23 56337 1 1 48 LYS HD3 H 3.249 15.042 2.861 1.00 . A A . 51 LYS HD3 1 1
23 56338 1 1 48 LYS HE2 H 1.461 14.191 1.498 1.00 . A A . 51 LYS HE2 1 1
23 56339 1 1 48 LYS HE3 H 2.385 12.738 1.130 1.00 . A A . 51 LYS HE3 1 1
23 56340 1 1 48 LYS HG2 H 3.434 15.523 0.502 1.00 . A A . 51 LYS HG2 1 1
23 56341 1 1 48 LYS HG3 H 4.263 13.985 0.230 1.00 . A A . 51 LYS HG3 1 1
23 56342 1 1 48 LYS HZ1 H 1.310 13.506 3.800 1.00 . A A . 51 LYS HZ1 1 1
23 56343 1 1 48 LYS HZ2 H 2.292 12.148 3.493 1.00 . A A . 51 LYS HZ2 1 1
23 56344 1 1 48 LYS HZ3 H 0.793 12.273 2.767 1.00 . A A . 51 LYS HZ3 1 1
23 56345 1 1 48 LYS N N 6.476 14.885 -0.888 1.00 . A A . 51 LYS N 1 1
23 56346 1 1 48 LYS NZ N 1.624 12.829 3.079 1.00 . A A . 51 LYS NZ 1 1
23 56347 1 1 48 LYS O O 7.851 17.651 0.385 1.00 . A A . 51 LYS O 1 1
23 56348 1 1 49 ASN C C 10.483 15.756 0.110 1.00 . A A . 52 ASN C 1 1
23 56349 1 1 49 ASN CA C 9.665 15.830 1.375 1.00 . A A . 52 ASN CA 1 1
23 56350 1 1 49 ASN CB C 10.171 14.795 2.395 1.00 . A A . 52 ASN CB 1 1
23 56351 1 1 49 ASN CG C 9.319 14.703 3.652 1.00 . A A . 52 ASN CG 1 1
23 56352 1 1 49 ASN H H 7.982 14.645 1.100 1.00 . A A . 52 ASN H 1 1
23 56353 1 1 49 ASN HA H 9.717 16.825 1.793 1.00 . A A . 52 ASN HA 1 1
23 56354 1 1 49 ASN HB2 H 10.181 13.821 1.929 1.00 . A A . 52 ASN HB2 1 1
23 56355 1 1 49 ASN HB3 H 11.180 15.053 2.681 1.00 . A A . 52 ASN HB3 1 1
23 56356 1 1 49 ASN HD21 H 10.424 16.080 4.552 1.00 . A A . 52 ASN HD21 1 1
23 56357 1 1 49 ASN HD22 H 9.123 15.435 5.474 1.00 . A A . 52 ASN HD22 1 1
23 56358 1 1 49 ASN N N 8.320 15.558 0.996 1.00 . A A . 52 ASN N 1 1
23 56359 1 1 49 ASN ND2 N 9.654 15.480 4.651 1.00 . A A . 52 ASN ND2 1 1
23 56360 1 1 49 ASN O O 10.821 14.672 -0.362 1.00 . A A . 52 ASN O 1 1
23 56361 1 1 49 ASN OD1 O 8.359 13.920 3.718 1.00 . A A . 52 ASN OD1 1 1
23 56362 1 1 50 SER C C 12.892 16.495 -1.683 1.00 . A A . 53 SER C 1 1
23 56363 1 1 50 SER CA C 11.433 17.009 -1.749 1.00 . A A . 53 SER CA 1 1
23 56364 1 1 50 SER CB C 11.364 18.463 -2.258 1.00 . A A . 53 SER CB 1 1
23 56365 1 1 50 SER H H 10.440 17.726 -0.034 1.00 . A A . 53 SER H 1 1
23 56366 1 1 50 SER HA H 10.897 16.383 -2.447 1.00 . A A . 53 SER HA 1 1
23 56367 1 1 50 SER HB2 H 10.330 18.775 -2.294 1.00 . A A . 53 SER HB2 1 1
23 56368 1 1 50 SER HB3 H 11.906 19.105 -1.582 1.00 . A A . 53 SER HB3 1 1
23 56369 1 1 50 SER HG H 12.623 17.942 -3.648 1.00 . A A . 53 SER HG 1 1
23 56370 1 1 50 SER N N 10.743 16.900 -0.472 1.00 . A A . 53 SER N 1 1
23 56371 1 1 50 SER O O 13.535 16.296 -2.723 1.00 . A A . 53 SER O 1 1
23 56372 1 1 50 SER OG O 11.917 18.594 -3.561 1.00 . A A . 53 SER OG 1 1
23 56373 1 1 51 LYS C C 14.836 14.297 -0.579 1.00 . A A . 54 LYS C 1 1
23 56374 1 1 51 LYS CA C 14.755 15.788 -0.278 1.00 . A A . 54 LYS CA 1 1
23 56375 1 1 51 LYS CB C 15.206 16.017 1.181 1.00 . A A . 54 LYS CB 1 1
23 56376 1 1 51 LYS CD C 14.934 15.362 3.615 1.00 . A A . 54 LYS CD 1 1
23 56377 1 1 51 LYS CE C 14.051 14.634 4.633 1.00 . A A . 54 LYS CE 1 1
23 56378 1 1 51 LYS CG C 14.347 15.290 2.215 1.00 . A A . 54 LYS CG 1 1
23 56379 1 1 51 LYS H H 12.823 16.432 0.297 1.00 . A A . 54 LYS H 1 1
23 56380 1 1 51 LYS HA H 15.417 16.330 -0.935 1.00 . A A . 54 LYS HA 1 1
23 56381 1 1 51 LYS HB2 H 16.223 15.669 1.285 1.00 . A A . 54 LYS HB2 1 1
23 56382 1 1 51 LYS HB3 H 15.174 17.076 1.393 1.00 . A A . 54 LYS HB3 1 1
23 56383 1 1 51 LYS HD2 H 15.910 14.901 3.606 1.00 . A A . 54 LYS HD2 1 1
23 56384 1 1 51 LYS HD3 H 15.026 16.399 3.906 1.00 . A A . 54 LYS HD3 1 1
23 56385 1 1 51 LYS HE2 H 14.503 14.723 5.609 1.00 . A A . 54 LYS HE2 1 1
23 56386 1 1 51 LYS HE3 H 13.081 15.111 4.651 1.00 . A A . 54 LYS HE3 1 1
23 56387 1 1 51 LYS HG2 H 13.364 15.738 2.225 1.00 . A A . 54 LYS HG2 1 1
23 56388 1 1 51 LYS HG3 H 14.260 14.254 1.921 1.00 . A A . 54 LYS HG3 1 1
23 56389 1 1 51 LYS HZ1 H 14.771 12.667 4.317 1.00 . A A . 54 LYS HZ1 1 1
23 56390 1 1 51 LYS HZ2 H 13.390 13.039 3.406 1.00 . A A . 54 LYS HZ2 1 1
23 56391 1 1 51 LYS HZ3 H 13.265 12.755 5.042 1.00 . A A . 54 LYS HZ3 1 1
23 56392 1 1 51 LYS N N 13.397 16.272 -0.480 1.00 . A A . 54 LYS N 1 1
23 56393 1 1 51 LYS NZ N 13.873 13.190 4.323 1.00 . A A . 54 LYS NZ 1 1
23 56394 1 1 51 LYS O O 15.915 13.754 -0.794 1.00 . A A . 54 LYS O 1 1
23 56395 1 1 52 ASP C C 13.600 11.811 -2.174 1.00 . A A . 55 ASP C 1 1
23 56396 1 1 52 ASP CA C 13.626 12.239 -0.738 1.00 . A A . 55 ASP CA 1 1
23 56397 1 1 52 ASP CB C 12.398 11.720 -0.002 1.00 . A A . 55 ASP CB 1 1
23 56398 1 1 52 ASP CG C 12.582 11.685 1.492 1.00 . A A . 55 ASP CG 1 1
23 56399 1 1 52 ASP H H 12.845 14.113 -0.506 1.00 . A A . 55 ASP H 1 1
23 56400 1 1 52 ASP HA H 14.492 11.813 -0.257 1.00 . A A . 55 ASP HA 1 1
23 56401 1 1 52 ASP HB2 H 11.596 12.415 -0.209 1.00 . A A . 55 ASP HB2 1 1
23 56402 1 1 52 ASP HB3 H 12.139 10.741 -0.366 1.00 . A A . 55 ASP HB3 1 1
23 56403 1 1 52 ASP N N 13.705 13.651 -0.592 1.00 . A A . 55 ASP N 1 1
23 56404 1 1 52 ASP O O 12.867 12.368 -2.987 1.00 . A A . 55 ASP O 1 1
23 56405 1 1 52 ASP OD1 O 12.505 12.737 2.136 1.00 . A A . 55 ASP OD1 1 1
23 56406 1 1 52 ASP OD2 O 12.867 10.609 2.038 1.00 . A A . 55 ASP OD2 1 1
23 56407 1 1 53 THR C C 13.820 8.858 -3.636 1.00 . A A . 56 THR C 1 1
23 56408 1 1 53 THR CA C 14.454 10.243 -3.791 1.00 . A A . 56 THR CA 1 1
23 56409 1 1 53 THR CB C 15.907 10.159 -4.412 1.00 . A A . 56 THR CB 1 1
23 56410 1 1 53 THR CG2 C 16.862 9.396 -3.509 1.00 . A A . 56 THR CG2 1 1
23 56411 1 1 53 THR H H 15.102 10.602 -1.813 1.00 . A A . 56 THR H 1 1
23 56412 1 1 53 THR HA H 13.816 10.835 -4.431 1.00 . A A . 56 THR HA 1 1
23 56413 1 1 53 THR HB H 16.273 11.168 -4.520 1.00 . A A . 56 THR HB 1 1
23 56414 1 1 53 THR HG1 H 15.060 9.639 -6.193 1.00 . A A . 56 THR HG1 1 1
23 56415 1 1 53 THR HG21 H 17.845 9.365 -3.955 1.00 . A A . 56 THR HG21 1 1
23 56416 1 1 53 THR HG22 H 16.496 8.390 -3.362 1.00 . A A . 56 THR HG22 1 1
23 56417 1 1 53 THR HG23 H 16.918 9.903 -2.559 1.00 . A A . 56 THR HG23 1 1
23 56418 1 1 53 THR N N 14.449 10.873 -2.491 1.00 . A A . 56 THR N 1 1
23 56419 1 1 53 THR O O 13.351 8.265 -4.592 1.00 . A A . 56 THR O 1 1
23 56420 1 1 53 THR OG1 O 15.920 9.560 -5.735 1.00 . A A . 56 THR OG1 1 1
23 56421 1 1 54 GLY C C 13.441 6.540 -0.779 1.00 . A A . 57 GLY C 1 1
23 56422 1 1 54 GLY CA C 13.173 7.100 -2.161 1.00 . A A . 57 GLY CA 1 1
23 56423 1 1 54 GLY H H 14.332 8.775 -1.690 1.00 . A A . 57 GLY H 1 1
23 56424 1 1 54 GLY HA2 H 12.114 7.297 -2.244 1.00 . A A . 57 GLY HA2 1 1
23 56425 1 1 54 GLY HA3 H 13.425 6.369 -2.909 1.00 . A A . 57 GLY HA3 1 1
23 56426 1 1 54 GLY N N 13.851 8.329 -2.418 1.00 . A A . 57 GLY N 1 1
23 56427 1 1 54 GLY O O 14.545 6.020 -0.533 1.00 . A A . 57 GLY O 1 1
23 56428 1 1 55 PRO C C 12.706 4.501 1.365 1.00 . A A . 58 PRO C 1 1
23 56429 1 1 55 PRO CA C 12.601 6.033 1.489 1.00 . A A . 58 PRO CA 1 1
23 56430 1 1 55 PRO CB C 11.272 6.406 2.165 1.00 . A A . 58 PRO CB 1 1
23 56431 1 1 55 PRO CD C 11.241 7.425 0.020 1.00 . A A . 58 PRO CD 1 1
23 56432 1 1 55 PRO CG C 10.803 7.612 1.438 1.00 . A A . 58 PRO CG 1 1
23 56433 1 1 55 PRO HA H 13.437 6.419 2.051 1.00 . A A . 58 PRO HA 1 1
23 56434 1 1 55 PRO HB2 H 10.575 5.586 2.053 1.00 . A A . 58 PRO HB2 1 1
23 56435 1 1 55 PRO HB3 H 11.423 6.642 3.207 1.00 . A A . 58 PRO HB3 1 1
23 56436 1 1 55 PRO HD2 H 10.504 6.862 -0.532 1.00 . A A . 58 PRO HD2 1 1
23 56437 1 1 55 PRO HD3 H 11.426 8.381 -0.449 1.00 . A A . 58 PRO HD3 1 1
23 56438 1 1 55 PRO HG2 H 9.726 7.686 1.504 1.00 . A A . 58 PRO HG2 1 1
23 56439 1 1 55 PRO HG3 H 11.270 8.499 1.841 1.00 . A A . 58 PRO HG3 1 1
23 56440 1 1 55 PRO N N 12.492 6.658 0.159 1.00 . A A . 58 PRO N 1 1
23 56441 1 1 55 PRO O O 12.363 3.934 0.334 1.00 . A A . 58 PRO O 1 1
23 56442 1 1 56 ALA C C 12.346 1.780 3.354 1.00 . A A . 59 ALA C 1 1
23 56443 1 1 56 ALA CA C 13.313 2.403 2.354 1.00 . A A . 59 ALA CA 1 1
23 56444 1 1 56 ALA CB C 14.743 1.952 2.631 1.00 . A A . 59 ALA CB 1 1
23 56445 1 1 56 ALA H H 13.509 4.326 3.180 1.00 . A A . 59 ALA H 1 1
23 56446 1 1 56 ALA HA H 13.036 2.075 1.362 1.00 . A A . 59 ALA HA 1 1
23 56447 1 1 56 ALA HB1 H 15.031 2.238 3.630 1.00 . A A . 59 ALA HB1 1 1
23 56448 1 1 56 ALA HB2 H 15.411 2.415 1.921 1.00 . A A . 59 ALA HB2 1 1
23 56449 1 1 56 ALA HB3 H 14.805 0.878 2.535 1.00 . A A . 59 ALA HB3 1 1
23 56450 1 1 56 ALA N N 13.208 3.846 2.380 1.00 . A A . 59 ALA N 1 1
23 56451 1 1 56 ALA O O 11.822 2.471 4.243 1.00 . A A . 59 ALA O 1 1
23 56452 1 1 57 LEU C C 11.978 -0.550 5.370 1.00 . A A . 60 LEU C 1 1
23 56453 1 1 57 LEU CA C 11.228 -0.229 4.097 1.00 . A A . 60 LEU CA 1 1
23 56454 1 1 57 LEU CB C 10.682 -1.535 3.466 1.00 . A A . 60 LEU CB 1 1
23 56455 1 1 57 LEU CD1 C 8.403 -0.578 2.874 1.00 . A A . 60 LEU CD1 1 1
23 56456 1 1 57 LEU CD2 C 10.118 -0.952 1.073 1.00 . A A . 60 LEU CD2 1 1
23 56457 1 1 57 LEU CG C 9.574 -1.428 2.400 1.00 . A A . 60 LEU CG 1 1
23 56458 1 1 57 LEU H H 12.515 0.019 2.453 1.00 . A A . 60 LEU H 1 1
23 56459 1 1 57 LEU HA H 10.398 0.415 4.346 1.00 . A A . 60 LEU HA 1 1
23 56460 1 1 57 LEU HB2 H 11.518 -2.018 2.979 1.00 . A A . 60 LEU HB2 1 1
23 56461 1 1 57 LEU HB3 H 10.336 -2.171 4.264 1.00 . A A . 60 LEU HB3 1 1
23 56462 1 1 57 LEU HD11 H 7.992 -1.000 3.778 1.00 . A A . 60 LEU HD11 1 1
23 56463 1 1 57 LEU HD12 H 7.642 -0.567 2.109 1.00 . A A . 60 LEU HD12 1 1
23 56464 1 1 57 LEU HD13 H 8.734 0.433 3.061 1.00 . A A . 60 LEU HD13 1 1
23 56465 1 1 57 LEU HD21 H 10.726 -1.723 0.625 1.00 . A A . 60 LEU HD21 1 1
23 56466 1 1 57 LEU HD22 H 10.716 -0.071 1.249 1.00 . A A . 60 LEU HD22 1 1
23 56467 1 1 57 LEU HD23 H 9.296 -0.710 0.416 1.00 . A A . 60 LEU HD23 1 1
23 56468 1 1 57 LEU HG H 9.174 -2.424 2.259 1.00 . A A . 60 LEU HG 1 1
23 56469 1 1 57 LEU N N 12.092 0.499 3.193 1.00 . A A . 60 LEU N 1 1
23 56470 1 1 57 LEU O O 13.151 -0.962 5.332 1.00 . A A . 60 LEU O 1 1
23 56471 1 1 58 ASP C C 11.342 -1.819 8.394 1.00 . A A . 61 ASP C 1 1
23 56472 1 1 58 ASP CA C 11.962 -0.611 7.753 1.00 . A A . 61 ASP CA 1 1
23 56473 1 1 58 ASP CB C 11.865 0.593 8.674 1.00 . A A . 61 ASP CB 1 1
23 56474 1 1 58 ASP CG C 12.757 0.452 9.878 1.00 . A A . 61 ASP CG 1 1
23 56475 1 1 58 ASP H H 10.399 -0.067 6.484 1.00 . A A . 61 ASP H 1 1
23 56476 1 1 58 ASP HA H 13.003 -0.827 7.563 1.00 . A A . 61 ASP HA 1 1
23 56477 1 1 58 ASP HB2 H 12.155 1.481 8.133 1.00 . A A . 61 ASP HB2 1 1
23 56478 1 1 58 ASP HB3 H 10.844 0.695 9.012 1.00 . A A . 61 ASP HB3 1 1
23 56479 1 1 58 ASP N N 11.333 -0.364 6.487 1.00 . A A . 61 ASP N 1 1
23 56480 1 1 58 ASP O O 10.269 -1.750 8.982 1.00 . A A . 61 ASP O 1 1
23 56481 1 1 58 ASP OD1 O 13.947 0.815 9.767 1.00 . A A . 61 ASP OD1 1 1
23 56482 1 1 58 ASP OD2 O 12.287 0.006 10.950 1.00 . A A . 61 ASP OD2 1 1
23 56483 1 1 59 GLY C C 12.518 -5.233 8.455 1.00 . A A . 62 GLY C 1 1
23 56484 1 1 59 GLY CA C 11.520 -4.160 8.737 1.00 . A A . 62 GLY CA 1 1
23 56485 1 1 59 GLY H H 12.767 -2.917 7.617 1.00 . A A . 62 GLY H 1 1
23 56486 1 1 59 GLY HA2 H 11.392 -4.045 9.803 1.00 . A A . 62 GLY HA2 1 1
23 56487 1 1 59 GLY HA3 H 10.577 -4.436 8.292 1.00 . A A . 62 GLY HA3 1 1
23 56488 1 1 59 GLY N N 11.966 -2.924 8.184 1.00 . A A . 62 GLY N 1 1
23 56489 1 1 59 GLY O O 12.503 -5.834 7.377 1.00 . A A . 62 GLY O 1 1
23 56490 1 1 60 ASP C C 13.899 -7.834 9.387 1.00 . A A . 63 ASP C 1 1
23 56491 1 1 60 ASP CA C 14.450 -6.449 9.238 1.00 . A A . 63 ASP CA 1 1
23 56492 1 1 60 ASP CB C 15.618 -6.241 10.214 1.00 . A A . 63 ASP CB 1 1
23 56493 1 1 60 ASP CG C 16.499 -5.080 9.848 1.00 . A A . 63 ASP CG 1 1
23 56494 1 1 60 ASP H H 13.345 -4.937 10.224 1.00 . A A . 63 ASP H 1 1
23 56495 1 1 60 ASP HA H 14.827 -6.349 8.231 1.00 . A A . 63 ASP HA 1 1
23 56496 1 1 60 ASP HB2 H 15.224 -6.058 11.202 1.00 . A A . 63 ASP HB2 1 1
23 56497 1 1 60 ASP HB3 H 16.220 -7.137 10.239 1.00 . A A . 63 ASP HB3 1 1
23 56498 1 1 60 ASP N N 13.407 -5.451 9.389 1.00 . A A . 63 ASP N 1 1
23 56499 1 1 60 ASP O O 13.752 -8.344 10.499 1.00 . A A . 63 ASP O 1 1
23 56500 1 1 60 ASP OD1 O 17.409 -5.254 9.008 1.00 . A A . 63 ASP OD1 1 1
23 56501 1 1 60 ASP OD2 O 16.313 -3.972 10.383 1.00 . A A . 63 ASP OD2 1 1
23 56502 1 1 61 VAL C C 14.191 -10.768 8.208 1.00 . A A . 64 VAL C 1 1
23 56503 1 1 61 VAL CA C 13.038 -9.764 8.246 1.00 . A A . 64 VAL CA 1 1
23 56504 1 1 61 VAL CB C 12.096 -9.985 7.019 1.00 . A A . 64 VAL CB 1 1
23 56505 1 1 61 VAL CG1 C 10.858 -9.110 7.128 1.00 . A A . 64 VAL CG1 1 1
23 56506 1 1 61 VAL CG2 C 12.821 -9.701 5.703 1.00 . A A . 64 VAL CG2 1 1
23 56507 1 1 61 VAL H H 13.664 -7.926 7.439 1.00 . A A . 64 VAL H 1 1
23 56508 1 1 61 VAL HA H 12.472 -9.915 9.153 1.00 . A A . 64 VAL HA 1 1
23 56509 1 1 61 VAL HB H 11.776 -11.017 7.017 1.00 . A A . 64 VAL HB 1 1
23 56510 1 1 61 VAL HG11 H 10.231 -9.274 6.266 1.00 . A A . 64 VAL HG11 1 1
23 56511 1 1 61 VAL HG12 H 11.157 -8.072 7.166 1.00 . A A . 64 VAL HG12 1 1
23 56512 1 1 61 VAL HG13 H 10.312 -9.364 8.024 1.00 . A A . 64 VAL HG13 1 1
23 56513 1 1 61 VAL HG21 H 13.666 -10.365 5.601 1.00 . A A . 64 VAL HG21 1 1
23 56514 1 1 61 VAL HG22 H 13.166 -8.677 5.689 1.00 . A A . 64 VAL HG22 1 1
23 56515 1 1 61 VAL HG23 H 12.146 -9.861 4.873 1.00 . A A . 64 VAL HG23 1 1
23 56516 1 1 61 VAL N N 13.561 -8.423 8.278 1.00 . A A . 64 VAL N 1 1
23 56517 1 1 61 VAL O O 15.287 -10.442 7.731 1.00 . A A . 64 VAL O 1 1
23 56518 1 1 62 PRO C C 15.407 -13.421 7.269 1.00 . A A . 65 PRO C 1 1
23 56519 1 1 62 PRO CA C 15.027 -13.027 8.706 1.00 . A A . 65 PRO CA 1 1
23 56520 1 1 62 PRO CB C 14.359 -14.208 9.429 1.00 . A A . 65 PRO CB 1 1
23 56521 1 1 62 PRO CD C 12.773 -12.423 9.432 1.00 . A A . 65 PRO CD 1 1
23 56522 1 1 62 PRO CG C 12.898 -13.914 9.403 1.00 . A A . 65 PRO CG 1 1
23 56523 1 1 62 PRO HA H 15.914 -12.716 9.237 1.00 . A A . 65 PRO HA 1 1
23 56524 1 1 62 PRO HB2 H 14.584 -15.123 8.899 1.00 . A A . 65 PRO HB2 1 1
23 56525 1 1 62 PRO HB3 H 14.698 -14.267 10.453 1.00 . A A . 65 PRO HB3 1 1
23 56526 1 1 62 PRO HD2 H 11.884 -12.105 8.909 1.00 . A A . 65 PRO HD2 1 1
23 56527 1 1 62 PRO HD3 H 12.765 -12.057 10.448 1.00 . A A . 65 PRO HD3 1 1
23 56528 1 1 62 PRO HG2 H 12.465 -14.313 8.497 1.00 . A A . 65 PRO HG2 1 1
23 56529 1 1 62 PRO HG3 H 12.416 -14.335 10.271 1.00 . A A . 65 PRO HG3 1 1
23 56530 1 1 62 PRO N N 13.992 -11.977 8.728 1.00 . A A . 65 PRO N 1 1
23 56531 1 1 62 PRO O O 16.554 -13.715 6.971 1.00 . A A . 65 PRO O 1 1
23 56532 1 1 63 PHE C C 14.945 -12.512 4.104 1.00 . A A . 66 PHE C 1 1
23 56533 1 1 63 PHE CA C 14.623 -13.715 4.988 1.00 . A A . 66 PHE CA 1 1
23 56534 1 1 63 PHE CB C 13.366 -14.436 4.475 1.00 . A A . 66 PHE CB 1 1
23 56535 1 1 63 PHE CD1 C 11.601 -12.698 3.992 1.00 . A A . 66 PHE CD1 1 1
23 56536 1 1 63 PHE CD2 C 11.305 -14.127 5.866 1.00 . A A . 66 PHE CD2 1 1
23 56537 1 1 63 PHE CE1 C 10.413 -12.069 4.279 1.00 . A A . 66 PHE CE1 1 1
23 56538 1 1 63 PHE CE2 C 10.120 -13.500 6.154 1.00 . A A . 66 PHE CE2 1 1
23 56539 1 1 63 PHE CG C 12.064 -13.735 4.784 1.00 . A A . 66 PHE CG 1 1
23 56540 1 1 63 PHE CZ C 9.673 -12.473 5.365 1.00 . A A . 66 PHE CZ 1 1
23 56541 1 1 63 PHE H H 13.577 -13.005 6.688 1.00 . A A . 66 PHE H 1 1
23 56542 1 1 63 PHE HA H 15.451 -14.406 4.937 1.00 . A A . 66 PHE HA 1 1
23 56543 1 1 63 PHE HB2 H 13.446 -14.488 3.397 1.00 . A A . 66 PHE HB2 1 1
23 56544 1 1 63 PHE HB3 H 13.327 -15.435 4.881 1.00 . A A . 66 PHE HB3 1 1
23 56545 1 1 63 PHE HD1 H 12.185 -12.382 3.142 1.00 . A A . 66 PHE HD1 1 1
23 56546 1 1 63 PHE HD2 H 11.651 -14.937 6.491 1.00 . A A . 66 PHE HD2 1 1
23 56547 1 1 63 PHE HE1 H 10.066 -11.262 3.653 1.00 . A A . 66 PHE HE1 1 1
23 56548 1 1 63 PHE HE2 H 9.540 -13.819 7.006 1.00 . A A . 66 PHE HE2 1 1
23 56549 1 1 63 PHE HZ H 8.739 -11.983 5.599 1.00 . A A . 66 PHE HZ 1 1
23 56550 1 1 63 PHE N N 14.446 -13.338 6.382 1.00 . A A . 66 PHE N 1 1
23 56551 1 1 63 PHE O O 14.533 -12.462 2.948 1.00 . A A . 66 PHE O 1 1
23 56552 1 1 64 SER C C 16.801 -10.718 2.522 1.00 . A A . 67 SER C 1 1
23 56553 1 1 64 SER CA C 16.087 -10.391 3.852 1.00 . A A . 67 SER CA 1 1
23 56554 1 1 64 SER CB C 16.899 -9.406 4.691 1.00 . A A . 67 SER CB 1 1
23 56555 1 1 64 SER H H 16.120 -11.734 5.502 1.00 . A A . 67 SER H 1 1
23 56556 1 1 64 SER HA H 15.143 -9.925 3.604 1.00 . A A . 67 SER HA 1 1
23 56557 1 1 64 SER HB2 H 17.770 -9.907 5.085 1.00 . A A . 67 SER HB2 1 1
23 56558 1 1 64 SER HB3 H 17.205 -8.580 4.066 1.00 . A A . 67 SER HB3 1 1
23 56559 1 1 64 SER HG H 15.911 -9.615 6.390 1.00 . A A . 67 SER HG 1 1
23 56560 1 1 64 SER N N 15.740 -11.588 4.610 1.00 . A A . 67 SER N 1 1
23 56561 1 1 64 SER O O 16.677 -9.980 1.561 1.00 . A A . 67 SER O 1 1
23 56562 1 1 64 SER OG O 16.126 -8.903 5.775 1.00 . A A . 67 SER OG 1 1
23 56563 1 1 65 GLN C C 17.199 -12.586 0.109 1.00 . A A . 68 GLN C 1 1
23 56564 1 1 65 GLN CA C 18.174 -12.270 1.236 1.00 . A A . 68 GLN CA 1 1
23 56565 1 1 65 GLN CB C 19.065 -13.488 1.483 1.00 . A A . 68 GLN CB 1 1
23 56566 1 1 65 GLN CD C 19.189 -15.984 1.864 1.00 . A A . 68 GLN CD 1 1
23 56567 1 1 65 GLN CG C 18.309 -14.756 1.869 1.00 . A A . 68 GLN CG 1 1
23 56568 1 1 65 GLN H H 17.437 -12.514 3.196 1.00 . A A . 68 GLN H 1 1
23 56569 1 1 65 GLN HA H 18.792 -11.435 0.940 1.00 . A A . 68 GLN HA 1 1
23 56570 1 1 65 GLN HB2 H 19.616 -13.692 0.578 1.00 . A A . 68 GLN HB2 1 1
23 56571 1 1 65 GLN HB3 H 19.767 -13.256 2.271 1.00 . A A . 68 GLN HB3 1 1
23 56572 1 1 65 GLN HE21 H 18.110 -16.802 3.305 1.00 . A A . 68 GLN HE21 1 1
23 56573 1 1 65 GLN HE22 H 19.425 -17.741 2.725 1.00 . A A . 68 GLN HE22 1 1
23 56574 1 1 65 GLN HG2 H 17.893 -14.634 2.857 1.00 . A A . 68 GLN HG2 1 1
23 56575 1 1 65 GLN HG3 H 17.506 -14.904 1.163 1.00 . A A . 68 GLN HG3 1 1
23 56576 1 1 65 GLN N N 17.451 -11.886 2.441 1.00 . A A . 68 GLN N 1 1
23 56577 1 1 65 GLN NE2 N 18.881 -16.925 2.706 1.00 . A A . 68 GLN NE2 1 1
23 56578 1 1 65 GLN O O 17.565 -12.615 -1.055 1.00 . A A . 68 GLN O 1 1
23 56579 1 1 65 GLN OE1 O 20.151 -16.075 1.094 1.00 . A A . 68 GLN OE1 1 1
23 56580 1 1 66 LYS C C 14.249 -11.900 -0.963 1.00 . A A . 69 LYS C 1 1
23 56581 1 1 66 LYS CA C 14.930 -13.164 -0.466 1.00 . A A . 69 LYS CA 1 1
23 56582 1 1 66 LYS CB C 13.881 -14.047 0.205 1.00 . A A . 69 LYS CB 1 1
23 56583 1 1 66 LYS CD C 15.051 -16.260 -0.123 1.00 . A A . 69 LYS CD 1 1
23 56584 1 1 66 LYS CE C 15.331 -17.611 0.523 1.00 . A A . 69 LYS CE 1 1
23 56585 1 1 66 LYS CG C 14.404 -15.321 0.868 1.00 . A A . 69 LYS CG 1 1
23 56586 1 1 66 LYS H H 15.713 -12.750 1.426 1.00 . A A . 69 LYS H 1 1
23 56587 1 1 66 LYS HA H 15.367 -13.703 -1.292 1.00 . A A . 69 LYS HA 1 1
23 56588 1 1 66 LYS HB2 H 13.389 -13.461 0.966 1.00 . A A . 69 LYS HB2 1 1
23 56589 1 1 66 LYS HB3 H 13.146 -14.326 -0.536 1.00 . A A . 69 LYS HB3 1 1
23 56590 1 1 66 LYS HD2 H 14.421 -16.378 -0.992 1.00 . A A . 69 LYS HD2 1 1
23 56591 1 1 66 LYS HD3 H 15.992 -15.801 -0.390 1.00 . A A . 69 LYS HD3 1 1
23 56592 1 1 66 LYS HE2 H 16.070 -17.474 1.298 1.00 . A A . 69 LYS HE2 1 1
23 56593 1 1 66 LYS HE3 H 14.415 -17.975 0.966 1.00 . A A . 69 LYS HE3 1 1
23 56594 1 1 66 LYS HG2 H 15.139 -15.045 1.610 1.00 . A A . 69 LYS HG2 1 1
23 56595 1 1 66 LYS HG3 H 13.584 -15.827 1.353 1.00 . A A . 69 LYS HG3 1 1
23 56596 1 1 66 LYS HZ1 H 15.107 -18.854 -1.153 1.00 . A A . 69 LYS HZ1 1 1
23 56597 1 1 66 LYS HZ2 H 16.096 -19.493 0.037 1.00 . A A . 69 LYS HZ2 1 1
23 56598 1 1 66 LYS HZ3 H 16.681 -18.284 -0.945 1.00 . A A . 69 LYS HZ3 1 1
23 56599 1 1 66 LYS N N 15.959 -12.822 0.477 1.00 . A A . 69 LYS N 1 1
23 56600 1 1 66 LYS NZ N 15.833 -18.608 -0.443 1.00 . A A . 69 LYS NZ 1 1
23 56601 1 1 66 LYS O O 13.554 -11.917 -1.995 1.00 . A A . 69 LYS O 1 1
23 56602 1 1 67 VAL C C 14.753 -8.441 -0.893 1.00 . A A . 70 VAL C 1 1
23 56603 1 1 67 VAL CA C 13.773 -9.576 -0.601 1.00 . A A . 70 VAL CA 1 1
23 56604 1 1 67 VAL CB C 12.691 -9.163 0.455 1.00 . A A . 70 VAL CB 1 1
23 56605 1 1 67 VAL CG1 C 13.276 -9.040 1.852 1.00 . A A . 70 VAL CG1 1 1
23 56606 1 1 67 VAL CG2 C 11.979 -7.876 0.046 1.00 . A A . 70 VAL CG2 1 1
23 56607 1 1 67 VAL H H 15.064 -10.793 0.518 1.00 . A A . 70 VAL H 1 1
23 56608 1 1 67 VAL HA H 13.263 -9.784 -1.530 1.00 . A A . 70 VAL HA 1 1
23 56609 1 1 67 VAL HB H 11.958 -9.956 0.487 1.00 . A A . 70 VAL HB 1 1
23 56610 1 1 67 VAL HG11 H 14.055 -8.292 1.853 1.00 . A A . 70 VAL HG11 1 1
23 56611 1 1 67 VAL HG12 H 13.689 -9.995 2.138 1.00 . A A . 70 VAL HG12 1 1
23 56612 1 1 67 VAL HG13 H 12.501 -8.763 2.552 1.00 . A A . 70 VAL HG13 1 1
23 56613 1 1 67 VAL HG21 H 11.219 -7.636 0.775 1.00 . A A . 70 VAL HG21 1 1
23 56614 1 1 67 VAL HG22 H 11.522 -8.013 -0.922 1.00 . A A . 70 VAL HG22 1 1
23 56615 1 1 67 VAL HG23 H 12.698 -7.071 -0.005 1.00 . A A . 70 VAL HG23 1 1
23 56616 1 1 67 VAL N N 14.440 -10.802 -0.245 1.00 . A A . 70 VAL N 1 1
23 56617 1 1 67 VAL O O 15.558 -8.040 -0.051 1.00 . A A . 70 VAL O 1 1
23 56618 1 1 68 ALA C C 14.726 -5.574 -2.317 1.00 . A A . 71 ALA C 1 1
23 56619 1 1 68 ALA CA C 15.493 -6.861 -2.512 1.00 . A A . 71 ALA CA 1 1
23 56620 1 1 68 ALA CB C 15.905 -7.036 -3.969 1.00 . A A . 71 ALA CB 1 1
23 56621 1 1 68 ALA H H 14.008 -8.306 -2.713 1.00 . A A . 71 ALA H 1 1
23 56622 1 1 68 ALA HA H 16.377 -6.847 -1.894 1.00 . A A . 71 ALA HA 1 1
23 56623 1 1 68 ALA HB1 H 16.450 -7.963 -4.080 1.00 . A A . 71 ALA HB1 1 1
23 56624 1 1 68 ALA HB2 H 16.535 -6.212 -4.266 1.00 . A A . 71 ALA HB2 1 1
23 56625 1 1 68 ALA HB3 H 15.025 -7.061 -4.593 1.00 . A A . 71 ALA HB3 1 1
23 56626 1 1 68 ALA N N 14.678 -7.945 -2.084 1.00 . A A . 71 ALA N 1 1
23 56627 1 1 68 ALA O O 13.743 -5.305 -3.015 1.00 . A A . 71 ALA O 1 1
23 56628 1 1 69 VAL C C 15.297 -2.464 -1.715 1.00 . A A . 72 VAL C 1 1
23 56629 1 1 69 VAL CA C 14.484 -3.564 -1.059 1.00 . A A . 72 VAL CA 1 1
23 56630 1 1 69 VAL CB C 14.397 -3.321 0.479 1.00 . A A . 72 VAL CB 1 1
23 56631 1 1 69 VAL CG1 C 13.725 -1.995 0.810 1.00 . A A . 72 VAL CG1 1 1
23 56632 1 1 69 VAL CG2 C 13.674 -4.470 1.172 1.00 . A A . 72 VAL CG2 1 1
23 56633 1 1 69 VAL H H 15.905 -5.078 -0.813 1.00 . A A . 72 VAL H 1 1
23 56634 1 1 69 VAL HA H 13.490 -3.611 -1.484 1.00 . A A . 72 VAL HA 1 1
23 56635 1 1 69 VAL HB H 15.407 -3.283 0.857 1.00 . A A . 72 VAL HB 1 1
23 56636 1 1 69 VAL HG11 H 13.665 -1.875 1.882 1.00 . A A . 72 VAL HG11 1 1
23 56637 1 1 69 VAL HG12 H 12.733 -1.980 0.385 1.00 . A A . 72 VAL HG12 1 1
23 56638 1 1 69 VAL HG13 H 14.305 -1.187 0.389 1.00 . A A . 72 VAL HG13 1 1
23 56639 1 1 69 VAL HG21 H 14.208 -5.391 0.991 1.00 . A A . 72 VAL HG21 1 1
23 56640 1 1 69 VAL HG22 H 12.672 -4.554 0.777 1.00 . A A . 72 VAL HG22 1 1
23 56641 1 1 69 VAL HG23 H 13.629 -4.282 2.234 1.00 . A A . 72 VAL HG23 1 1
23 56642 1 1 69 VAL N N 15.130 -4.813 -1.353 1.00 . A A . 72 VAL N 1 1
23 56643 1 1 69 VAL O O 16.534 -2.540 -1.743 1.00 . A A . 72 VAL O 1 1
23 56644 1 1 70 SER C C 14.413 0.797 -2.967 1.00 . A A . 73 SER C 1 1
23 56645 1 1 70 SER CA C 15.293 -0.439 -2.969 1.00 . A A . 73 SER CA 1 1
23 56646 1 1 70 SER CB C 15.584 -0.912 -4.414 1.00 . A A . 73 SER CB 1 1
23 56647 1 1 70 SER H H 13.656 -1.396 -2.119 1.00 . A A . 73 SER H 1 1
23 56648 1 1 70 SER HA H 16.228 -0.216 -2.478 1.00 . A A . 73 SER HA 1 1
23 56649 1 1 70 SER HB2 H 16.033 -1.893 -4.385 1.00 . A A . 73 SER HB2 1 1
23 56650 1 1 70 SER HB3 H 14.654 -0.968 -4.962 1.00 . A A . 73 SER HB3 1 1
23 56651 1 1 70 SER HG H 17.318 -0.475 -5.124 1.00 . A A . 73 SER HG 1 1
23 56652 1 1 70 SER N N 14.633 -1.472 -2.243 1.00 . A A . 73 SER N 1 1
23 56653 1 1 70 SER O O 13.263 0.760 -2.484 1.00 . A A . 73 SER O 1 1
23 56654 1 1 70 SER OG O 16.466 -0.021 -5.099 1.00 . A A . 73 SER OG 1 1
23 56655 1 1 71 ASN C C 13.449 3.136 -4.853 1.00 . A A . 74 ASN C 1 1
23 56656 1 1 71 ASN CA C 14.237 3.115 -3.557 1.00 . A A . 74 ASN CA 1 1
23 56657 1 1 71 ASN CB C 15.225 4.305 -3.527 1.00 . A A . 74 ASN CB 1 1
23 56658 1 1 71 ASN CG C 16.159 4.369 -4.727 1.00 . A A . 74 ASN CG 1 1
23 56659 1 1 71 ASN H H 15.852 1.807 -3.834 1.00 . A A . 74 ASN H 1 1
23 56660 1 1 71 ASN HA H 13.562 3.194 -2.719 1.00 . A A . 74 ASN HA 1 1
23 56661 1 1 71 ASN HB2 H 14.675 5.228 -3.530 1.00 . A A . 74 ASN HB2 1 1
23 56662 1 1 71 ASN HB3 H 15.827 4.249 -2.633 1.00 . A A . 74 ASN HB3 1 1
23 56663 1 1 71 ASN HD21 H 14.970 5.662 -5.678 1.00 . A A . 74 ASN HD21 1 1
23 56664 1 1 71 ASN HD22 H 16.400 5.182 -6.514 1.00 . A A . 74 ASN HD22 1 1
23 56665 1 1 71 ASN N N 14.945 1.870 -3.465 1.00 . A A . 74 ASN N 1 1
23 56666 1 1 71 ASN ND2 N 15.806 5.150 -5.732 1.00 . A A . 74 ASN ND2 1 1
23 56667 1 1 71 ASN O O 13.867 2.545 -5.864 1.00 . A A . 74 ASN O 1 1
23 56668 1 1 71 ASN OD1 O 17.225 3.755 -4.724 1.00 . A A . 74 ASN OD1 1 1
23 56669 1 1 72 TYR C C 11.648 5.361 -6.439 1.00 . A A . 75 TYR C 1 1
23 56670 1 1 72 TYR CA C 11.558 3.916 -6.021 1.00 . A A . 75 TYR CA 1 1
23 56671 1 1 72 TYR CB C 10.095 3.509 -5.810 1.00 . A A . 75 TYR CB 1 1
23 56672 1 1 72 TYR CD1 C 9.216 2.391 -7.888 1.00 . A A . 75 TYR CD1 1 1
23 56673 1 1 72 TYR CD2 C 8.574 4.646 -7.486 1.00 . A A . 75 TYR CD2 1 1
23 56674 1 1 72 TYR CE1 C 8.475 2.382 -9.058 1.00 . A A . 75 TYR CE1 1 1
23 56675 1 1 72 TYR CE2 C 7.826 4.653 -8.651 1.00 . A A . 75 TYR CE2 1 1
23 56676 1 1 72 TYR CG C 9.276 3.515 -7.087 1.00 . A A . 75 TYR CG 1 1
23 56677 1 1 72 TYR CZ C 7.778 3.516 -9.438 1.00 . A A . 75 TYR CZ 1 1
23 56678 1 1 72 TYR H H 11.981 4.172 -4.002 1.00 . A A . 75 TYR H 1 1
23 56679 1 1 72 TYR HA H 12.001 3.281 -6.773 1.00 . A A . 75 TYR HA 1 1
23 56680 1 1 72 TYR HB2 H 10.061 2.511 -5.396 1.00 . A A . 75 TYR HB2 1 1
23 56681 1 1 72 TYR HB3 H 9.637 4.197 -5.115 1.00 . A A . 75 TYR HB3 1 1
23 56682 1 1 72 TYR HD1 H 9.763 1.513 -7.576 1.00 . A A . 75 TYR HD1 1 1
23 56683 1 1 72 TYR HD2 H 8.623 5.523 -6.858 1.00 . A A . 75 TYR HD2 1 1
23 56684 1 1 72 TYR HE1 H 8.446 1.489 -9.663 1.00 . A A . 75 TYR HE1 1 1
23 56685 1 1 72 TYR HE2 H 7.295 5.550 -8.935 1.00 . A A . 75 TYR HE2 1 1
23 56686 1 1 72 TYR HH H 7.143 4.329 -11.110 1.00 . A A . 75 TYR HH 1 1
23 56687 1 1 72 TYR N N 12.319 3.765 -4.834 1.00 . A A . 75 TYR N 1 1
23 56688 1 1 72 TYR O O 11.250 6.249 -5.696 1.00 . A A . 75 TYR O 1 1
23 56689 1 1 72 TYR OH O 7.020 3.502 -10.603 1.00 . A A . 75 TYR OH 1 1
23 56690 1 1 73 ASP C C 11.978 6.775 -9.616 1.00 . A A . 76 ASP C 1 1
23 56691 1 1 73 ASP CA C 12.345 6.892 -8.165 1.00 . A A . 76 ASP CA 1 1
23 56692 1 1 73 ASP CB C 13.806 7.362 -8.007 1.00 . A A . 76 ASP CB 1 1
23 56693 1 1 73 ASP CG C 14.082 8.753 -8.570 1.00 . A A . 76 ASP CG 1 1
23 56694 1 1 73 ASP H H 12.461 4.809 -8.138 1.00 . A A . 76 ASP H 1 1
23 56695 1 1 73 ASP HA H 11.673 7.579 -7.669 1.00 . A A . 76 ASP HA 1 1
23 56696 1 1 73 ASP HB2 H 14.059 7.376 -6.957 1.00 . A A . 76 ASP HB2 1 1
23 56697 1 1 73 ASP HB3 H 14.450 6.655 -8.510 1.00 . A A . 76 ASP HB3 1 1
23 56698 1 1 73 ASP N N 12.176 5.575 -7.595 1.00 . A A . 76 ASP N 1 1
23 56699 1 1 73 ASP O O 12.749 6.219 -10.408 1.00 . A A . 76 ASP O 1 1
23 56700 1 1 73 ASP OD1 O 14.294 8.881 -9.805 1.00 . A A . 76 ASP OD1 1 1
23 56701 1 1 73 ASP OD2 O 14.181 9.725 -7.782 1.00 . A A . 76 ASP OD2 1 1
23 56702 1 1 74 SER C C 8.889 7.751 -11.285 1.00 . A A . 77 SER C 1 1
23 56703 1 1 74 SER CA C 10.238 7.067 -11.270 1.00 . A A . 77 SER CA 1 1
23 56704 1 1 74 SER CB C 10.066 5.564 -11.638 1.00 . A A . 77 SER CB 1 1
23 56705 1 1 74 SER H H 10.187 7.592 -9.266 1.00 . A A . 77 SER H 1 1
23 56706 1 1 74 SER HA H 10.909 7.534 -11.973 1.00 . A A . 77 SER HA 1 1
23 56707 1 1 74 SER HB2 H 11.026 5.073 -11.617 1.00 . A A . 77 SER HB2 1 1
23 56708 1 1 74 SER HB3 H 9.425 5.100 -10.902 1.00 . A A . 77 SER HB3 1 1
23 56709 1 1 74 SER HG H 8.519 5.432 -12.803 1.00 . A A . 77 SER HG 1 1
23 56710 1 1 74 SER N N 10.775 7.179 -9.939 1.00 . A A . 77 SER N 1 1
23 56711 1 1 74 SER O O 8.307 7.971 -10.219 1.00 . A A . 77 SER O 1 1
23 56712 1 1 74 SER OG O 9.485 5.380 -12.923 1.00 . A A . 77 SER OG 1 1
23 56713 1 1 75 ASP C C 6.885 10.095 -12.144 1.00 . A A . 78 ASP C 1 1
23 56714 1 1 75 ASP CA C 7.051 8.677 -12.694 1.00 . A A . 78 ASP CA 1 1
23 56715 1 1 75 ASP CB C 5.979 7.746 -12.057 1.00 . A A . 78 ASP CB 1 1
23 56716 1 1 75 ASP CG C 5.966 6.321 -12.588 1.00 . A A . 78 ASP CG 1 1
23 56717 1 1 75 ASP H H 9.017 8.058 -13.254 1.00 . A A . 78 ASP H 1 1
23 56718 1 1 75 ASP HA H 6.880 8.709 -13.758 1.00 . A A . 78 ASP HA 1 1
23 56719 1 1 75 ASP HB2 H 6.169 7.688 -10.995 1.00 . A A . 78 ASP HB2 1 1
23 56720 1 1 75 ASP HB3 H 5.005 8.186 -12.214 1.00 . A A . 78 ASP HB3 1 1
23 56721 1 1 75 ASP N N 8.419 8.139 -12.478 1.00 . A A . 78 ASP N 1 1
23 56722 1 1 75 ASP O O 5.844 10.737 -12.343 1.00 . A A . 78 ASP O 1 1
23 56723 1 1 75 ASP OD1 O 6.876 5.524 -12.251 1.00 . A A . 78 ASP OD1 1 1
23 56724 1 1 75 ASP OD2 O 5.030 5.961 -13.331 1.00 . A A . 78 ASP OD2 1 1
23 56725 1 1 76 GLY C C 7.591 11.649 -9.334 1.00 . A A . 79 GLY C 1 1
23 56726 1 1 76 GLY CA C 7.854 11.854 -10.807 1.00 . A A . 79 GLY CA 1 1
23 56727 1 1 76 GLY H H 8.740 10.056 -11.431 1.00 . A A . 79 GLY H 1 1
23 56728 1 1 76 GLY HA2 H 8.794 12.371 -10.938 1.00 . A A . 79 GLY HA2 1 1
23 56729 1 1 76 GLY HA3 H 7.054 12.446 -11.226 1.00 . A A . 79 GLY HA3 1 1
23 56730 1 1 76 GLY N N 7.912 10.580 -11.476 1.00 . A A . 79 GLY N 1 1
23 56731 1 1 76 GLY O O 7.610 12.587 -8.542 1.00 . A A . 79 GLY O 1 1
23 56732 1 1 77 TYR C C 8.247 9.359 -7.002 1.00 . A A . 80 TYR C 1 1
23 56733 1 1 77 TYR CA C 7.046 10.007 -7.635 1.00 . A A . 80 TYR CA 1 1
23 56734 1 1 77 TYR CB C 5.866 9.025 -7.642 1.00 . A A . 80 TYR CB 1 1
23 56735 1 1 77 TYR CD1 C 4.324 9.695 -9.517 1.00 . A A . 80 TYR CD1 1 1
23 56736 1 1 77 TYR CD2 C 3.632 10.138 -7.291 1.00 . A A . 80 TYR CD2 1 1
23 56737 1 1 77 TYR CE1 C 3.168 10.252 -9.999 1.00 . A A . 80 TYR CE1 1 1
23 56738 1 1 77 TYR CE2 C 2.467 10.695 -7.767 1.00 . A A . 80 TYR CE2 1 1
23 56739 1 1 77 TYR CG C 4.581 9.628 -8.159 1.00 . A A . 80 TYR CG 1 1
23 56740 1 1 77 TYR CZ C 2.246 10.752 -9.123 1.00 . A A . 80 TYR CZ 1 1
23 56741 1 1 77 TYR H H 7.451 9.700 -9.658 1.00 . A A . 80 TYR H 1 1
23 56742 1 1 77 TYR HA H 6.765 10.883 -7.071 1.00 . A A . 80 TYR HA 1 1
23 56743 1 1 77 TYR HB2 H 6.117 8.195 -8.285 1.00 . A A . 80 TYR HB2 1 1
23 56744 1 1 77 TYR HB3 H 5.696 8.654 -6.644 1.00 . A A . 80 TYR HB3 1 1
23 56745 1 1 77 TYR HD1 H 5.056 9.303 -10.209 1.00 . A A . 80 TYR HD1 1 1
23 56746 1 1 77 TYR HD2 H 3.812 10.092 -6.227 1.00 . A A . 80 TYR HD2 1 1
23 56747 1 1 77 TYR HE1 H 2.991 10.292 -11.063 1.00 . A A . 80 TYR HE1 1 1
23 56748 1 1 77 TYR HE2 H 1.735 11.090 -7.078 1.00 . A A . 80 TYR HE2 1 1
23 56749 1 1 77 TYR HH H 0.857 10.761 -10.362 1.00 . A A . 80 TYR HH 1 1
23 56750 1 1 77 TYR N N 7.363 10.406 -8.980 1.00 . A A . 80 TYR N 1 1
23 56751 1 1 77 TYR O O 9.124 8.829 -7.704 1.00 . A A . 80 TYR O 1 1
23 56752 1 1 77 TYR OH O 1.096 11.306 -9.606 1.00 . A A . 80 TYR OH 1 1
23 56753 1 1 78 VAL C C 8.828 7.929 -3.894 1.00 . A A . 81 VAL C 1 1
23 56754 1 1 78 VAL CA C 9.390 8.785 -4.995 1.00 . A A . 81 VAL CA 1 1
23 56755 1 1 78 VAL CB C 10.424 9.810 -4.425 1.00 . A A . 81 VAL CB 1 1
23 56756 1 1 78 VAL CG1 C 11.104 10.576 -5.550 1.00 . A A . 81 VAL CG1 1 1
23 56757 1 1 78 VAL CG2 C 9.783 10.771 -3.427 1.00 . A A . 81 VAL CG2 1 1
23 56758 1 1 78 VAL H H 7.593 9.831 -5.187 1.00 . A A . 81 VAL H 1 1
23 56759 1 1 78 VAL HA H 9.894 8.130 -5.691 1.00 . A A . 81 VAL HA 1 1
23 56760 1 1 78 VAL HB H 11.189 9.242 -3.914 1.00 . A A . 81 VAL HB 1 1
23 56761 1 1 78 VAL HG11 H 11.633 9.876 -6.182 1.00 . A A . 81 VAL HG11 1 1
23 56762 1 1 78 VAL HG12 H 11.797 11.295 -5.139 1.00 . A A . 81 VAL HG12 1 1
23 56763 1 1 78 VAL HG13 H 10.355 11.088 -6.137 1.00 . A A . 81 VAL HG13 1 1
23 56764 1 1 78 VAL HG21 H 8.976 11.307 -3.904 1.00 . A A . 81 VAL HG21 1 1
23 56765 1 1 78 VAL HG22 H 10.527 11.471 -3.076 1.00 . A A . 81 VAL HG22 1 1
23 56766 1 1 78 VAL HG23 H 9.395 10.209 -2.591 1.00 . A A . 81 VAL HG23 1 1
23 56767 1 1 78 VAL N N 8.308 9.400 -5.709 1.00 . A A . 81 VAL N 1 1
23 56768 1 1 78 VAL O O 7.815 8.277 -3.274 1.00 . A A . 81 VAL O 1 1
23 56769 1 1 79 GLY C C 9.856 4.805 -2.419 1.00 . A A . 82 GLY C 1 1
23 56770 1 1 79 GLY CA C 8.937 5.946 -2.677 1.00 . A A . 82 GLY CA 1 1
23 56771 1 1 79 GLY H H 10.166 6.542 -4.264 1.00 . A A . 82 GLY H 1 1
23 56772 1 1 79 GLY HA2 H 8.811 6.511 -1.765 1.00 . A A . 82 GLY HA2 1 1
23 56773 1 1 79 GLY HA3 H 7.974 5.555 -2.971 1.00 . A A . 82 GLY HA3 1 1
23 56774 1 1 79 GLY N N 9.409 6.805 -3.692 1.00 . A A . 82 GLY N 1 1
23 56775 1 1 79 GLY O O 11.047 4.876 -2.707 1.00 . A A . 82 GLY O 1 1
23 56776 1 1 80 SER C C 9.522 1.378 -2.269 1.00 . A A . 83 SER C 1 1
23 56777 1 1 80 SER CA C 10.030 2.599 -1.530 1.00 . A A . 83 SER CA 1 1
23 56778 1 1 80 SER CB C 9.814 2.426 -0.040 1.00 . A A . 83 SER CB 1 1
23 56779 1 1 80 SER H H 8.327 3.772 -1.813 1.00 . A A . 83 SER H 1 1
23 56780 1 1 80 SER HA H 11.087 2.705 -1.716 1.00 . A A . 83 SER HA 1 1
23 56781 1 1 80 SER HB2 H 10.228 1.478 0.262 1.00 . A A . 83 SER HB2 1 1
23 56782 1 1 80 SER HB3 H 10.308 3.227 0.492 1.00 . A A . 83 SER HB3 1 1
23 56783 1 1 80 SER HG H 7.946 2.038 -0.459 1.00 . A A . 83 SER HG 1 1
23 56784 1 1 80 SER N N 9.303 3.766 -1.922 1.00 . A A . 83 SER N 1 1
23 56785 1 1 80 SER O O 8.327 1.292 -2.589 1.00 . A A . 83 SER O 1 1
23 56786 1 1 80 SER OG O 8.421 2.453 0.268 1.00 . A A . 83 SER OG 1 1
23 56787 1 1 81 GLN C C 10.704 -1.958 -2.509 1.00 . A A . 84 GLN C 1 1
23 56788 1 1 81 GLN CA C 10.002 -0.782 -3.155 1.00 . A A . 84 GLN CA 1 1
23 56789 1 1 81 GLN CB C 10.236 -0.793 -4.667 1.00 . A A . 84 GLN CB 1 1
23 56790 1 1 81 GLN CD C 11.904 -0.893 -6.557 1.00 . A A . 84 GLN CD 1 1
23 56791 1 1 81 GLN CG C 11.679 -0.575 -5.095 1.00 . A A . 84 GLN CG 1 1
23 56792 1 1 81 GLN H H 11.354 0.576 -2.337 1.00 . A A . 84 GLN H 1 1
23 56793 1 1 81 GLN HA H 8.942 -0.889 -2.974 1.00 . A A . 84 GLN HA 1 1
23 56794 1 1 81 GLN HB2 H 9.914 -1.746 -5.059 1.00 . A A . 84 GLN HB2 1 1
23 56795 1 1 81 GLN HB3 H 9.631 -0.015 -5.107 1.00 . A A . 84 GLN HB3 1 1
23 56796 1 1 81 GLN HE21 H 10.030 -0.448 -6.979 1.00 . A A . 84 GLN HE21 1 1
23 56797 1 1 81 GLN HE22 H 11.001 -0.985 -8.304 1.00 . A A . 84 GLN HE22 1 1
23 56798 1 1 81 GLN HG2 H 11.941 0.457 -4.921 1.00 . A A . 84 GLN HG2 1 1
23 56799 1 1 81 GLN HG3 H 12.316 -1.213 -4.500 1.00 . A A . 84 GLN HG3 1 1
23 56800 1 1 81 GLN N N 10.399 0.450 -2.545 1.00 . A A . 84 GLN N 1 1
23 56801 1 1 81 GLN NE2 N 10.880 -0.753 -7.358 1.00 . A A . 84 GLN NE2 1 1
23 56802 1 1 81 GLN O O 11.859 -1.859 -2.100 1.00 . A A . 84 GLN O 1 1
23 56803 1 1 81 GLN OE1 O 12.991 -1.291 -6.952 1.00 . A A . 84 GLN OE1 1 1
23 56804 1 1 82 ALA C C 10.150 -5.351 -2.857 1.00 . A A . 85 ALA C 1 1
23 56805 1 1 82 ALA CA C 10.527 -4.270 -1.888 1.00 . A A . 85 ALA CA 1 1
23 56806 1 1 82 ALA CB C 9.971 -4.574 -0.502 1.00 . A A . 85 ALA CB 1 1
23 56807 1 1 82 ALA H H 9.048 -2.998 -2.659 1.00 . A A . 85 ALA H 1 1
23 56808 1 1 82 ALA HA H 11.603 -4.211 -1.839 1.00 . A A . 85 ALA HA 1 1
23 56809 1 1 82 ALA HB1 H 10.257 -3.791 0.184 1.00 . A A . 85 ALA HB1 1 1
23 56810 1 1 82 ALA HB2 H 10.363 -5.518 -0.156 1.00 . A A . 85 ALA HB2 1 1
23 56811 1 1 82 ALA HB3 H 8.892 -4.631 -0.550 1.00 . A A . 85 ALA HB3 1 1
23 56812 1 1 82 ALA N N 9.995 -3.033 -2.391 1.00 . A A . 85 ALA N 1 1
23 56813 1 1 82 ALA O O 8.969 -5.622 -3.065 1.00 . A A . 85 ALA O 1 1
23 56814 1 1 83 VAL C C 11.360 -8.289 -3.880 1.00 . A A . 86 VAL C 1 1
23 56815 1 1 83 VAL CA C 10.888 -6.971 -4.457 1.00 . A A . 86 VAL CA 1 1
23 56816 1 1 83 VAL CB C 11.629 -6.677 -5.797 1.00 . A A . 86 VAL CB 1 1
23 56817 1 1 83 VAL CG1 C 11.325 -7.756 -6.829 1.00 . A A . 86 VAL CG1 1 1
23 56818 1 1 83 VAL CG2 C 11.249 -5.295 -6.341 1.00 . A A . 86 VAL CG2 1 1
23 56819 1 1 83 VAL H H 12.051 -5.659 -3.268 1.00 . A A . 86 VAL H 1 1
23 56820 1 1 83 VAL HA H 9.825 -7.029 -4.641 1.00 . A A . 86 VAL HA 1 1
23 56821 1 1 83 VAL HB H 12.692 -6.688 -5.605 1.00 . A A . 86 VAL HB 1 1
23 56822 1 1 83 VAL HG11 H 10.262 -7.775 -7.017 1.00 . A A . 86 VAL HG11 1 1
23 56823 1 1 83 VAL HG12 H 11.642 -8.716 -6.451 1.00 . A A . 86 VAL HG12 1 1
23 56824 1 1 83 VAL HG13 H 11.850 -7.538 -7.747 1.00 . A A . 86 VAL HG13 1 1
23 56825 1 1 83 VAL HG21 H 11.768 -5.111 -7.271 1.00 . A A . 86 VAL HG21 1 1
23 56826 1 1 83 VAL HG22 H 11.523 -4.535 -5.624 1.00 . A A . 86 VAL HG22 1 1
23 56827 1 1 83 VAL HG23 H 10.183 -5.254 -6.514 1.00 . A A . 86 VAL HG23 1 1
23 56828 1 1 83 VAL N N 11.123 -5.928 -3.477 1.00 . A A . 86 VAL N 1 1
23 56829 1 1 83 VAL O O 12.527 -8.452 -3.593 1.00 . A A . 86 VAL O 1 1
23 56830 1 1 84 PHE C C 10.563 -11.640 -3.939 1.00 . A A . 87 PHE C 1 1
23 56831 1 1 84 PHE CA C 10.833 -10.452 -3.055 1.00 . A A . 87 PHE CA 1 1
23 56832 1 1 84 PHE CB C 10.151 -10.604 -1.690 1.00 . A A . 87 PHE CB 1 1
23 56833 1 1 84 PHE CD1 C 7.896 -9.498 -1.758 1.00 . A A . 87 PHE CD1 1 1
23 56834 1 1 84 PHE CD2 C 8.008 -11.873 -1.717 1.00 . A A . 87 PHE CD2 1 1
23 56835 1 1 84 PHE CE1 C 6.523 -9.565 -1.782 1.00 . A A . 87 PHE CE1 1 1
23 56836 1 1 84 PHE CE2 C 6.646 -11.945 -1.732 1.00 . A A . 87 PHE CE2 1 1
23 56837 1 1 84 PHE CG C 8.655 -10.658 -1.729 1.00 . A A . 87 PHE CG 1 1
23 56838 1 1 84 PHE CZ C 5.900 -10.796 -1.767 1.00 . A A . 87 PHE CZ 1 1
23 56839 1 1 84 PHE H H 9.551 -9.093 -4.032 1.00 . A A . 87 PHE H 1 1
23 56840 1 1 84 PHE HA H 11.900 -10.413 -2.895 1.00 . A A . 87 PHE HA 1 1
23 56841 1 1 84 PHE HB2 H 10.496 -11.515 -1.226 1.00 . A A . 87 PHE HB2 1 1
23 56842 1 1 84 PHE HB3 H 10.436 -9.770 -1.065 1.00 . A A . 87 PHE HB3 1 1
23 56843 1 1 84 PHE HD1 H 8.392 -8.539 -1.771 1.00 . A A . 87 PHE HD1 1 1
23 56844 1 1 84 PHE HD2 H 8.592 -12.781 -1.699 1.00 . A A . 87 PHE HD2 1 1
23 56845 1 1 84 PHE HE1 H 5.933 -8.660 -1.821 1.00 . A A . 87 PHE HE1 1 1
23 56846 1 1 84 PHE HE2 H 6.163 -12.910 -1.723 1.00 . A A . 87 PHE HE2 1 1
23 56847 1 1 84 PHE HZ H 4.822 -10.860 -1.778 1.00 . A A . 87 PHE HZ 1 1
23 56848 1 1 84 PHE N N 10.468 -9.214 -3.695 1.00 . A A . 87 PHE N 1 1
23 56849 1 1 84 PHE O O 9.685 -11.608 -4.819 1.00 . A A . 87 PHE O 1 1
23 56850 1 1 85 SER C C 11.629 -15.060 -3.671 1.00 . A A . 88 SER C 1 1
23 56851 1 1 85 SER CA C 11.170 -13.876 -4.479 1.00 . A A . 88 SER CA 1 1
23 56852 1 1 85 SER CB C 12.002 -13.719 -5.762 1.00 . A A . 88 SER CB 1 1
23 56853 1 1 85 SER H H 11.909 -12.669 -2.934 1.00 . A A . 88 SER H 1 1
23 56854 1 1 85 SER HA H 10.131 -14.003 -4.748 1.00 . A A . 88 SER HA 1 1
23 56855 1 1 85 SER HB2 H 12.093 -14.680 -6.248 1.00 . A A . 88 SER HB2 1 1
23 56856 1 1 85 SER HB3 H 11.511 -13.025 -6.427 1.00 . A A . 88 SER HB3 1 1
23 56857 1 1 85 SER HG H 13.590 -13.648 -4.645 1.00 . A A . 88 SER HG 1 1
23 56858 1 1 85 SER N N 11.278 -12.686 -3.693 1.00 . A A . 88 SER N 1 1
23 56859 1 1 85 SER O O 12.500 -14.910 -2.811 1.00 . A A . 88 SER O 1 1
23 56860 1 1 85 SER OG O 13.305 -13.225 -5.464 1.00 . A A . 88 SER OG 1 1
23 56861 1 1 86 ASP C C 11.053 -17.378 -1.767 1.00 . A A . 89 ASP C 1 1
23 56862 1 1 86 ASP CA C 11.323 -17.464 -3.254 1.00 . A A . 89 ASP CA 1 1
23 56863 1 1 86 ASP CB C 12.719 -18.026 -3.568 1.00 . A A . 89 ASP CB 1 1
23 56864 1 1 86 ASP CG C 12.995 -19.337 -2.858 1.00 . A A . 89 ASP CG 1 1
23 56865 1 1 86 ASP H H 10.343 -16.225 -4.641 1.00 . A A . 89 ASP H 1 1
23 56866 1 1 86 ASP HA H 10.586 -18.159 -3.630 1.00 . A A . 89 ASP HA 1 1
23 56867 1 1 86 ASP HB2 H 12.802 -18.192 -4.631 1.00 . A A . 89 ASP HB2 1 1
23 56868 1 1 86 ASP HB3 H 13.464 -17.306 -3.260 1.00 . A A . 89 ASP HB3 1 1
23 56869 1 1 86 ASP N N 11.028 -16.208 -3.942 1.00 . A A . 89 ASP N 1 1
23 56870 1 1 86 ASP O O 11.955 -17.418 -0.920 1.00 . A A . 89 ASP O 1 1
23 56871 1 1 86 ASP OD1 O 12.184 -20.283 -2.975 1.00 . A A . 89 ASP OD1 1 1
23 56872 1 1 86 ASP OD2 O 14.053 -19.464 -2.203 1.00 . A A . 89 ASP OD2 1 1
23 56873 1 1 87 LEU C C 8.286 -18.170 0.002 1.00 . A A . 90 LEU C 1 1
23 56874 1 1 87 LEU CA C 9.361 -17.139 -0.130 1.00 . A A . 90 LEU CA 1 1
23 56875 1 1 87 LEU CB C 8.889 -15.745 0.277 1.00 . A A . 90 LEU CB 1 1
23 56876 1 1 87 LEU CD1 C 9.388 -13.434 1.042 1.00 . A A . 90 LEU CD1 1 1
23 56877 1 1 87 LEU CD2 C 10.909 -15.267 1.650 1.00 . A A . 90 LEU CD2 1 1
23 56878 1 1 87 LEU CG C 9.983 -14.738 0.590 1.00 . A A . 90 LEU CG 1 1
23 56879 1 1 87 LEU H H 9.149 -16.958 -2.159 1.00 . A A . 90 LEU H 1 1
23 56880 1 1 87 LEU HA H 10.187 -17.434 0.497 1.00 . A A . 90 LEU HA 1 1
23 56881 1 1 87 LEU HB2 H 8.387 -15.331 -0.587 1.00 . A A . 90 LEU HB2 1 1
23 56882 1 1 87 LEU HB3 H 8.212 -15.807 1.113 1.00 . A A . 90 LEU HB3 1 1
23 56883 1 1 87 LEU HD11 H 10.175 -12.718 1.226 1.00 . A A . 90 LEU HD11 1 1
23 56884 1 1 87 LEU HD12 H 8.842 -13.609 1.957 1.00 . A A . 90 LEU HD12 1 1
23 56885 1 1 87 LEU HD13 H 8.713 -13.053 0.293 1.00 . A A . 90 LEU HD13 1 1
23 56886 1 1 87 LEU HD21 H 11.446 -16.128 1.287 1.00 . A A . 90 LEU HD21 1 1
23 56887 1 1 87 LEU HD22 H 10.338 -15.536 2.527 1.00 . A A . 90 LEU HD22 1 1
23 56888 1 1 87 LEU HD23 H 11.615 -14.494 1.915 1.00 . A A . 90 LEU HD23 1 1
23 56889 1 1 87 LEU HG H 10.558 -14.578 -0.308 1.00 . A A . 90 LEU HG 1 1
23 56890 1 1 87 LEU N N 9.821 -17.145 -1.466 1.00 . A A . 90 LEU N 1 1
23 56891 1 1 87 LEU O O 7.767 -18.632 -0.998 1.00 . A A . 90 LEU O 1 1
23 56892 1 1 88 THR C C 5.745 -18.944 2.035 1.00 . A A . 91 THR C 1 1
23 56893 1 1 88 THR CA C 6.966 -19.567 1.356 1.00 . A A . 91 THR CA 1 1
23 56894 1 1 88 THR CB C 7.514 -20.816 2.138 1.00 . A A . 91 THR CB 1 1
23 56895 1 1 88 THR CG2 C 7.843 -20.477 3.586 1.00 . A A . 91 THR CG2 1 1
23 56896 1 1 88 THR H H 8.464 -18.170 1.949 1.00 . A A . 91 THR H 1 1
23 56897 1 1 88 THR HA H 6.663 -19.878 0.366 1.00 . A A . 91 THR HA 1 1
23 56898 1 1 88 THR HB H 8.417 -21.147 1.644 1.00 . A A . 91 THR HB 1 1
23 56899 1 1 88 THR HG1 H 6.285 -22.060 1.209 1.00 . A A . 91 THR HG1 1 1
23 56900 1 1 88 THR HG21 H 8.613 -19.720 3.605 1.00 . A A . 91 THR HG21 1 1
23 56901 1 1 88 THR HG22 H 8.199 -21.362 4.092 1.00 . A A . 91 THR HG22 1 1
23 56902 1 1 88 THR HG23 H 6.958 -20.105 4.082 1.00 . A A . 91 THR HG23 1 1
23 56903 1 1 88 THR N N 7.981 -18.564 1.183 1.00 . A A . 91 THR N 1 1
23 56904 1 1 88 THR O O 5.803 -17.778 2.456 1.00 . A A . 91 THR O 1 1
23 56905 1 1 88 THR OG1 O 6.565 -21.896 2.119 1.00 . A A . 91 THR OG1 1 1
23 56906 1 1 89 PHE C C 3.602 -18.616 4.090 1.00 . A A . 92 PHE C 1 1
23 56907 1 1 89 PHE CA C 3.395 -19.265 2.727 1.00 . A A . 92 PHE CA 1 1
23 56908 1 1 89 PHE CB C 2.444 -20.461 2.853 1.00 . A A . 92 PHE CB 1 1
23 56909 1 1 89 PHE CD1 C 0.133 -19.509 2.937 1.00 . A A . 92 PHE CD1 1 1
23 56910 1 1 89 PHE CD2 C 1.004 -20.534 4.901 1.00 . A A . 92 PHE CD2 1 1
23 56911 1 1 89 PHE CE1 C -1.033 -19.229 3.607 1.00 . A A . 92 PHE CE1 1 1
23 56912 1 1 89 PHE CE2 C -0.161 -20.255 5.570 1.00 . A A . 92 PHE CE2 1 1
23 56913 1 1 89 PHE CG C 1.165 -20.162 3.573 1.00 . A A . 92 PHE CG 1 1
23 56914 1 1 89 PHE CZ C -1.181 -19.601 4.923 1.00 . A A . 92 PHE CZ 1 1
23 56915 1 1 89 PHE H H 4.711 -20.633 1.812 1.00 . A A . 92 PHE H 1 1
23 56916 1 1 89 PHE HA H 2.950 -18.544 2.058 1.00 . A A . 92 PHE HA 1 1
23 56917 1 1 89 PHE HB2 H 2.192 -20.821 1.866 1.00 . A A . 92 PHE HB2 1 1
23 56918 1 1 89 PHE HB3 H 2.955 -21.246 3.390 1.00 . A A . 92 PHE HB3 1 1
23 56919 1 1 89 PHE HD1 H 0.246 -19.215 1.904 1.00 . A A . 92 PHE HD1 1 1
23 56920 1 1 89 PHE HD2 H 1.806 -21.047 5.409 1.00 . A A . 92 PHE HD2 1 1
23 56921 1 1 89 PHE HE1 H -1.836 -18.717 3.099 1.00 . A A . 92 PHE HE1 1 1
23 56922 1 1 89 PHE HE2 H -0.272 -20.545 6.604 1.00 . A A . 92 PHE HE2 1 1
23 56923 1 1 89 PHE HZ H -2.099 -19.378 5.446 1.00 . A A . 92 PHE HZ 1 1
23 56924 1 1 89 PHE N N 4.662 -19.708 2.142 1.00 . A A . 92 PHE N 1 1
23 56925 1 1 89 PHE O O 3.095 -17.533 4.356 1.00 . A A . 92 PHE O 1 1
23 56926 1 1 90 ALA C C 5.409 -17.475 6.292 1.00 . A A . 93 ALA C 1 1
23 56927 1 1 90 ALA CA C 4.668 -18.817 6.269 1.00 . A A . 93 ALA CA 1 1
23 56928 1 1 90 ALA CB C 5.465 -19.870 6.999 1.00 . A A . 93 ALA CB 1 1
23 56929 1 1 90 ALA H H 4.783 -20.110 4.606 1.00 . A A . 93 ALA H 1 1
23 56930 1 1 90 ALA HA H 3.724 -18.698 6.781 1.00 . A A . 93 ALA HA 1 1
23 56931 1 1 90 ALA HB1 H 6.419 -19.987 6.506 1.00 . A A . 93 ALA HB1 1 1
23 56932 1 1 90 ALA HB2 H 4.929 -20.807 6.969 1.00 . A A . 93 ALA HB2 1 1
23 56933 1 1 90 ALA HB3 H 5.621 -19.562 8.022 1.00 . A A . 93 ALA HB3 1 1
23 56934 1 1 90 ALA N N 4.385 -19.269 4.916 1.00 . A A . 93 ALA N 1 1
23 56935 1 1 90 ALA O O 5.318 -16.715 7.260 1.00 . A A . 93 ALA O 1 1
23 56936 1 1 91 GLU C C 6.081 -14.780 4.691 1.00 . A A . 94 GLU C 1 1
23 56937 1 1 91 GLU CA C 6.907 -15.975 5.165 1.00 . A A . 94 GLU CA 1 1
23 56938 1 1 91 GLU CB C 8.150 -16.196 4.309 1.00 . A A . 94 GLU CB 1 1
23 56939 1 1 91 GLU CD C 10.255 -17.579 4.029 1.00 . A A . 94 GLU CD 1 1
23 56940 1 1 91 GLU CG C 9.064 -17.267 4.891 1.00 . A A . 94 GLU CG 1 1
23 56941 1 1 91 GLU H H 6.105 -17.762 4.440 1.00 . A A . 94 GLU H 1 1
23 56942 1 1 91 GLU HA H 7.230 -15.782 6.176 1.00 . A A . 94 GLU HA 1 1
23 56943 1 1 91 GLU HB2 H 7.845 -16.501 3.318 1.00 . A A . 94 GLU HB2 1 1
23 56944 1 1 91 GLU HB3 H 8.705 -15.272 4.246 1.00 . A A . 94 GLU HB3 1 1
23 56945 1 1 91 GLU HG2 H 9.425 -16.923 5.849 1.00 . A A . 94 GLU HG2 1 1
23 56946 1 1 91 GLU HG3 H 8.489 -18.169 5.037 1.00 . A A . 94 GLU HG3 1 1
23 56947 1 1 91 GLU N N 6.122 -17.176 5.229 1.00 . A A . 94 GLU N 1 1
23 56948 1 1 91 GLU O O 6.457 -13.640 4.926 1.00 . A A . 94 GLU O 1 1
23 56949 1 1 91 GLU OE1 O 10.071 -18.172 2.953 1.00 . A A . 94 GLU OE1 1 1
23 56950 1 1 91 GLU OE2 O 11.395 -17.280 4.436 1.00 . A A . 94 GLU OE2 1 1
23 56951 1 1 92 LEU C C 3.516 -13.043 4.687 1.00 . A A . 95 LEU C 1 1
23 56952 1 1 92 LEU CA C 4.046 -13.993 3.571 1.00 . A A . 95 LEU CA 1 1
23 56953 1 1 92 LEU CB C 2.913 -14.558 2.679 1.00 . A A . 95 LEU CB 1 1
23 56954 1 1 92 LEU CD1 C 2.562 -12.433 1.328 1.00 . A A . 95 LEU CD1 1 1
23 56955 1 1 92 LEU CD2 C 0.859 -14.255 1.255 1.00 . A A . 95 LEU CD2 1 1
23 56956 1 1 92 LEU CG C 1.884 -13.544 2.124 1.00 . A A . 95 LEU CG 1 1
23 56957 1 1 92 LEU H H 4.659 -15.991 3.978 1.00 . A A . 95 LEU H 1 1
23 56958 1 1 92 LEU HA H 4.691 -13.383 2.953 1.00 . A A . 95 LEU HA 1 1
23 56959 1 1 92 LEU HB2 H 3.373 -15.055 1.837 1.00 . A A . 95 LEU HB2 1 1
23 56960 1 1 92 LEU HB3 H 2.378 -15.300 3.253 1.00 . A A . 95 LEU HB3 1 1
23 56961 1 1 92 LEU HD11 H 3.107 -12.849 0.495 1.00 . A A . 95 LEU HD11 1 1
23 56962 1 1 92 LEU HD12 H 3.243 -11.897 1.971 1.00 . A A . 95 LEU HD12 1 1
23 56963 1 1 92 LEU HD13 H 1.813 -11.748 0.960 1.00 . A A . 95 LEU HD13 1 1
23 56964 1 1 92 LEU HD21 H 0.336 -14.993 1.845 1.00 . A A . 95 LEU HD21 1 1
23 56965 1 1 92 LEU HD22 H 1.359 -14.742 0.431 1.00 . A A . 95 LEU HD22 1 1
23 56966 1 1 92 LEU HD23 H 0.149 -13.537 0.872 1.00 . A A . 95 LEU HD23 1 1
23 56967 1 1 92 LEU HG H 1.362 -13.087 2.952 1.00 . A A . 95 LEU HG 1 1
23 56968 1 1 92 LEU N N 4.928 -15.053 4.083 1.00 . A A . 95 LEU N 1 1
23 56969 1 1 92 LEU O O 3.674 -11.834 4.569 1.00 . A A . 95 LEU O 1 1
23 56970 1 1 93 PRO C C 3.657 -11.945 7.510 1.00 . A A . 96 PRO C 1 1
23 56971 1 1 93 PRO CA C 2.460 -12.658 6.882 1.00 . A A . 96 PRO CA 1 1
23 56972 1 1 93 PRO CB C 1.818 -13.606 7.906 1.00 . A A . 96 PRO CB 1 1
23 56973 1 1 93 PRO CD C 2.527 -14.953 6.060 1.00 . A A . 96 PRO CD 1 1
23 56974 1 1 93 PRO CG C 2.281 -14.975 7.537 1.00 . A A . 96 PRO CG 1 1
23 56975 1 1 93 PRO HA H 1.742 -11.927 6.539 1.00 . A A . 96 PRO HA 1 1
23 56976 1 1 93 PRO HB2 H 2.140 -13.335 8.900 1.00 . A A . 96 PRO HB2 1 1
23 56977 1 1 93 PRO HB3 H 0.743 -13.557 7.832 1.00 . A A . 96 PRO HB3 1 1
23 56978 1 1 93 PRO HD2 H 3.338 -15.618 5.801 1.00 . A A . 96 PRO HD2 1 1
23 56979 1 1 93 PRO HD3 H 1.632 -15.223 5.522 1.00 . A A . 96 PRO HD3 1 1
23 56980 1 1 93 PRO HG2 H 3.190 -15.208 8.072 1.00 . A A . 96 PRO HG2 1 1
23 56981 1 1 93 PRO HG3 H 1.514 -15.700 7.762 1.00 . A A . 96 PRO HG3 1 1
23 56982 1 1 93 PRO N N 2.895 -13.545 5.794 1.00 . A A . 96 PRO N 1 1
23 56983 1 1 93 PRO O O 3.615 -10.761 7.820 1.00 . A A . 96 PRO O 1 1
23 56984 1 1 94 GLN C C 6.556 -11.033 7.434 1.00 . A A . 97 GLN C 1 1
23 56985 1 1 94 GLN CA C 5.938 -12.212 8.216 1.00 . A A . 97 GLN CA 1 1
23 56986 1 1 94 GLN CB C 6.864 -13.409 8.351 1.00 . A A . 97 GLN CB 1 1
23 56987 1 1 94 GLN CD C 8.937 -14.428 9.337 1.00 . A A . 97 GLN CD 1 1
23 56988 1 1 94 GLN CG C 8.131 -13.153 9.092 1.00 . A A . 97 GLN CG 1 1
23 56989 1 1 94 GLN H H 4.765 -13.568 7.230 1.00 . A A . 97 GLN H 1 1
23 56990 1 1 94 GLN HA H 5.698 -11.843 9.202 1.00 . A A . 97 GLN HA 1 1
23 56991 1 1 94 GLN HB2 H 6.335 -14.198 8.861 1.00 . A A . 97 GLN HB2 1 1
23 56992 1 1 94 GLN HB3 H 7.114 -13.752 7.358 1.00 . A A . 97 GLN HB3 1 1
23 56993 1 1 94 GLN HE21 H 8.199 -15.295 7.703 1.00 . A A . 97 GLN HE21 1 1
23 56994 1 1 94 GLN HE22 H 9.306 -16.234 8.626 1.00 . A A . 97 GLN HE22 1 1
23 56995 1 1 94 GLN HG2 H 8.701 -12.451 8.505 1.00 . A A . 97 GLN HG2 1 1
23 56996 1 1 94 GLN HG3 H 7.847 -12.711 10.035 1.00 . A A . 97 GLN HG3 1 1
23 56997 1 1 94 GLN N N 4.745 -12.666 7.604 1.00 . A A . 97 GLN N 1 1
23 56998 1 1 94 GLN NE2 N 8.800 -15.407 8.467 1.00 . A A . 97 GLN NE2 1 1
23 56999 1 1 94 GLN O O 7.042 -10.074 8.038 1.00 . A A . 97 GLN O 1 1
23 57000 1 1 94 GLN OE1 O 9.665 -14.536 10.312 1.00 . A A . 97 GLN OE1 1 1
23 57001 1 1 95 LEU C C 6.028 -8.761 5.394 1.00 . A A . 98 LEU C 1 1
23 57002 1 1 95 LEU CA C 6.960 -9.958 5.294 1.00 . A A . 98 LEU CA 1 1
23 57003 1 1 95 LEU CB C 7.204 -10.382 3.811 1.00 . A A . 98 LEU CB 1 1
23 57004 1 1 95 LEU CD1 C 5.242 -9.572 2.378 1.00 . A A . 98 LEU CD1 1 1
23 57005 1 1 95 LEU CD2 C 6.412 -11.712 1.831 1.00 . A A . 98 LEU CD2 1 1
23 57006 1 1 95 LEU CG C 5.990 -10.782 2.941 1.00 . A A . 98 LEU CG 1 1
23 57007 1 1 95 LEU H H 6.068 -11.846 5.660 1.00 . A A . 98 LEU H 1 1
23 57008 1 1 95 LEU HA H 7.903 -9.663 5.734 1.00 . A A . 98 LEU HA 1 1
23 57009 1 1 95 LEU HB2 H 7.692 -9.557 3.314 1.00 . A A . 98 LEU HB2 1 1
23 57010 1 1 95 LEU HB3 H 7.894 -11.214 3.819 1.00 . A A . 98 LEU HB3 1 1
23 57011 1 1 95 LEU HD11 H 4.879 -8.964 3.193 1.00 . A A . 98 LEU HD11 1 1
23 57012 1 1 95 LEU HD12 H 4.407 -9.906 1.781 1.00 . A A . 98 LEU HD12 1 1
23 57013 1 1 95 LEU HD13 H 5.913 -8.989 1.764 1.00 . A A . 98 LEU HD13 1 1
23 57014 1 1 95 LEU HD21 H 6.828 -12.613 2.256 1.00 . A A . 98 LEU HD21 1 1
23 57015 1 1 95 LEU HD22 H 7.154 -11.227 1.216 1.00 . A A . 98 LEU HD22 1 1
23 57016 1 1 95 LEU HD23 H 5.554 -11.964 1.225 1.00 . A A . 98 LEU HD23 1 1
23 57017 1 1 95 LEU HG H 5.293 -11.314 3.572 1.00 . A A . 98 LEU HG 1 1
23 57018 1 1 95 LEU N N 6.459 -11.063 6.109 1.00 . A A . 98 LEU N 1 1
23 57019 1 1 95 LEU O O 6.433 -7.617 5.137 1.00 . A A . 98 LEU O 1 1
23 57020 1 1 96 ALA C C 4.135 -7.004 7.009 1.00 . A A . 99 ALA C 1 1
23 57021 1 1 96 ALA CA C 3.797 -7.968 5.899 1.00 . A A . 99 ALA CA 1 1
23 57022 1 1 96 ALA CB C 2.394 -8.530 6.063 1.00 . A A . 99 ALA CB 1 1
23 57023 1 1 96 ALA H H 4.524 -9.916 6.117 1.00 . A A . 99 ALA H 1 1
23 57024 1 1 96 ALA HA H 3.839 -7.424 4.966 1.00 . A A . 99 ALA HA 1 1
23 57025 1 1 96 ALA HB1 H 2.327 -9.061 7.001 1.00 . A A . 99 ALA HB1 1 1
23 57026 1 1 96 ALA HB2 H 2.177 -9.205 5.249 1.00 . A A . 99 ALA HB2 1 1
23 57027 1 1 96 ALA HB3 H 1.682 -7.719 6.060 1.00 . A A . 99 ALA HB3 1 1
23 57028 1 1 96 ALA N N 4.785 -9.014 5.820 1.00 . A A . 99 ALA N 1 1
23 57029 1 1 96 ALA O O 3.724 -5.850 6.965 1.00 . A A . 99 ALA O 1 1
23 57030 1 1 97 ASN C C 6.172 -5.449 8.501 1.00 . A A . 100 ASN C 1 1
23 57031 1 1 97 ASN CA C 5.367 -6.598 9.077 1.00 . A A . 100 ASN CA 1 1
23 57032 1 1 97 ASN CB C 6.210 -7.345 10.128 1.00 . A A . 100 ASN CB 1 1
23 57033 1 1 97 ASN CG C 5.455 -8.425 10.884 1.00 . A A . 100 ASN CG 1 1
23 57034 1 1 97 ASN H H 5.185 -8.413 8.015 1.00 . A A . 100 ASN H 1 1
23 57035 1 1 97 ASN HA H 4.486 -6.189 9.549 1.00 . A A . 100 ASN HA 1 1
23 57036 1 1 97 ASN HB2 H 7.052 -7.808 9.634 1.00 . A A . 100 ASN HB2 1 1
23 57037 1 1 97 ASN HB3 H 6.577 -6.621 10.835 1.00 . A A . 100 ASN HB3 1 1
23 57038 1 1 97 ASN HD21 H 6.205 -9.813 9.701 1.00 . A A . 100 ASN HD21 1 1
23 57039 1 1 97 ASN HD22 H 5.135 -10.363 10.951 1.00 . A A . 100 ASN HD22 1 1
23 57040 1 1 97 ASN N N 4.918 -7.467 8.000 1.00 . A A . 100 ASN N 1 1
23 57041 1 1 97 ASN ND2 N 5.610 -9.656 10.470 1.00 . A A . 100 ASN ND2 1 1
23 57042 1 1 97 ASN O O 5.884 -4.292 8.769 1.00 . A A . 100 ASN O 1 1
23 57043 1 1 97 ASN OD1 O 4.787 -8.153 11.878 1.00 . A A . 100 ASN OD1 1 1
23 57044 1 1 98 MET C C 7.159 -3.775 6.261 1.00 . A A . 101 MET C 1 1
23 57045 1 1 98 MET CA C 8.000 -4.812 6.980 1.00 . A A . 101 MET CA 1 1
23 57046 1 1 98 MET CB C 8.857 -5.511 5.944 1.00 . A A . 101 MET CB 1 1
23 57047 1 1 98 MET CE C 10.679 -6.947 4.030 1.00 . A A . 101 MET CE 1 1
23 57048 1 1 98 MET CG C 9.900 -4.619 5.299 1.00 . A A . 101 MET CG 1 1
23 57049 1 1 98 MET H H 7.216 -6.736 7.396 1.00 . A A . 101 MET H 1 1
23 57050 1 1 98 MET HA H 8.633 -4.343 7.716 1.00 . A A . 101 MET HA 1 1
23 57051 1 1 98 MET HB2 H 9.366 -6.337 6.419 1.00 . A A . 101 MET HB2 1 1
23 57052 1 1 98 MET HB3 H 8.213 -5.898 5.168 1.00 . A A . 101 MET HB3 1 1
23 57053 1 1 98 MET HE1 H 10.946 -7.466 3.122 1.00 . A A . 101 MET HE1 1 1
23 57054 1 1 98 MET HE2 H 9.749 -7.342 4.415 1.00 . A A . 101 MET HE2 1 1
23 57055 1 1 98 MET HE3 H 11.457 -7.055 4.770 1.00 . A A . 101 MET HE3 1 1
23 57056 1 1 98 MET HG2 H 9.459 -3.639 5.189 1.00 . A A . 101 MET HG2 1 1
23 57057 1 1 98 MET HG3 H 10.764 -4.559 5.945 1.00 . A A . 101 MET HG3 1 1
23 57058 1 1 98 MET N N 7.119 -5.789 7.628 1.00 . A A . 101 MET N 1 1
23 57059 1 1 98 MET O O 7.301 -2.566 6.474 1.00 . A A . 101 MET O 1 1
23 57060 1 1 98 MET SD S 10.412 -5.217 3.677 1.00 . A A . 101 MET SD 1 1
23 57061 1 1 99 ASN C C 4.526 -2.513 5.588 1.00 . A A . 102 ASN C 1 1
23 57062 1 1 99 ASN CA C 5.317 -3.443 4.665 1.00 . A A . 102 ASN CA 1 1
23 57063 1 1 99 ASN CB C 4.340 -4.335 3.874 1.00 . A A . 102 ASN CB 1 1
23 57064 1 1 99 ASN CG C 3.299 -3.560 3.044 1.00 . A A . 102 ASN CG 1 1
23 57065 1 1 99 ASN H H 6.229 -5.257 5.340 1.00 . A A . 102 ASN H 1 1
23 57066 1 1 99 ASN HA H 5.890 -2.851 3.967 1.00 . A A . 102 ASN HA 1 1
23 57067 1 1 99 ASN HB2 H 4.906 -4.958 3.197 1.00 . A A . 102 ASN HB2 1 1
23 57068 1 1 99 ASN HB3 H 3.816 -4.970 4.572 1.00 . A A . 102 ASN HB3 1 1
23 57069 1 1 99 ASN HD21 H 4.588 -2.109 2.603 1.00 . A A . 102 ASN HD21 1 1
23 57070 1 1 99 ASN HD22 H 2.989 -1.956 1.964 1.00 . A A . 102 ASN HD22 1 1
23 57071 1 1 99 ASN N N 6.250 -4.276 5.435 1.00 . A A . 102 ASN N 1 1
23 57072 1 1 99 ASN ND2 N 3.671 -2.430 2.484 1.00 . A A . 102 ASN ND2 1 1
23 57073 1 1 99 ASN O O 4.280 -1.335 5.251 1.00 . A A . 102 ASN O 1 1
23 57074 1 1 99 ASN OD1 O 2.178 -4.006 2.883 1.00 . A A . 102 ASN OD1 1 1
23 57075 1 1 100 SER C C 4.037 -0.973 8.164 1.00 . A A . 103 SER C 1 1
23 57076 1 1 100 SER CA C 3.411 -2.274 7.716 1.00 . A A . 103 SER CA 1 1
23 57077 1 1 100 SER CB C 2.998 -3.144 8.895 1.00 . A A . 103 SER CB 1 1
23 57078 1 1 100 SER H H 4.648 -3.829 7.123 1.00 . A A . 103 SER H 1 1
23 57079 1 1 100 SER HA H 2.517 -2.015 7.169 1.00 . A A . 103 SER HA 1 1
23 57080 1 1 100 SER HB2 H 3.886 -3.506 9.392 1.00 . A A . 103 SER HB2 1 1
23 57081 1 1 100 SER HB3 H 2.400 -2.565 9.583 1.00 . A A . 103 SER HB3 1 1
23 57082 1 1 100 SER HG H 2.785 -4.774 7.828 1.00 . A A . 103 SER HG 1 1
23 57083 1 1 100 SER N N 4.240 -2.992 6.798 1.00 . A A . 103 SER N 1 1
23 57084 1 1 100 SER O O 3.312 -0.074 8.541 1.00 . A A . 103 SER O 1 1
23 57085 1 1 100 SER OG O 2.238 -4.255 8.440 1.00 . A A . 103 SER OG 1 1
23 57086 1 1 101 ASP C C 5.467 1.592 7.665 1.00 . A A . 104 ASP C 1 1
23 57087 1 1 101 ASP CA C 6.069 0.401 8.380 1.00 . A A . 104 ASP CA 1 1
23 57088 1 1 101 ASP CB C 7.566 0.316 8.056 1.00 . A A . 104 ASP CB 1 1
23 57089 1 1 101 ASP CG C 8.330 1.554 8.502 1.00 . A A . 104 ASP CG 1 1
23 57090 1 1 101 ASP H H 5.884 -1.544 7.549 1.00 . A A . 104 ASP H 1 1
23 57091 1 1 101 ASP HA H 5.940 0.529 9.444 1.00 . A A . 104 ASP HA 1 1
23 57092 1 1 101 ASP HB2 H 7.990 -0.552 8.537 1.00 . A A . 104 ASP HB2 1 1
23 57093 1 1 101 ASP HB3 H 7.680 0.212 6.988 1.00 . A A . 104 ASP HB3 1 1
23 57094 1 1 101 ASP N N 5.366 -0.828 7.981 1.00 . A A . 104 ASP N 1 1
23 57095 1 1 101 ASP O O 5.396 2.705 8.206 1.00 . A A . 104 ASP O 1 1
23 57096 1 1 101 ASP OD1 O 8.565 1.719 9.738 1.00 . A A . 104 ASP OD1 1 1
23 57097 1 1 101 ASP OD2 O 8.695 2.385 7.639 1.00 . A A . 104 ASP OD2 1 1
23 57098 1 1 102 ALA C C 2.853 2.146 5.559 1.00 . A A . 105 ALA C 1 1
23 57099 1 1 102 ALA CA C 4.363 2.367 5.687 1.00 . A A . 105 ALA CA 1 1
23 57100 1 1 102 ALA CB C 5.012 2.375 4.319 1.00 . A A . 105 ALA CB 1 1
23 57101 1 1 102 ALA H H 4.990 0.419 6.120 1.00 . A A . 105 ALA H 1 1
23 57102 1 1 102 ALA HA H 4.554 3.321 6.155 1.00 . A A . 105 ALA HA 1 1
23 57103 1 1 102 ALA HB1 H 6.071 2.555 4.435 1.00 . A A . 105 ALA HB1 1 1
23 57104 1 1 102 ALA HB2 H 4.567 3.137 3.695 1.00 . A A . 105 ALA HB2 1 1
23 57105 1 1 102 ALA HB3 H 4.869 1.400 3.875 1.00 . A A . 105 ALA HB3 1 1
23 57106 1 1 102 ALA N N 4.964 1.338 6.476 1.00 . A A . 105 ALA N 1 1
23 57107 1 1 102 ALA O O 2.135 3.024 5.103 1.00 . A A . 105 ALA O 1 1
23 57108 1 1 103 ALA C C 0.130 0.613 7.013 1.00 . A A . 106 ALA C 1 1
23 57109 1 1 103 ALA CA C 0.985 0.609 5.739 1.00 . A A . 106 ALA CA 1 1
23 57110 1 1 103 ALA CB C 0.893 -0.728 5.019 1.00 . A A . 106 ALA CB 1 1
23 57111 1 1 103 ALA H H 2.976 0.387 6.488 1.00 . A A . 106 ALA H 1 1
23 57112 1 1 103 ALA HA H 0.580 1.360 5.075 1.00 . A A . 106 ALA HA 1 1
23 57113 1 1 103 ALA HB1 H 1.199 -1.522 5.682 1.00 . A A . 106 ALA HB1 1 1
23 57114 1 1 103 ALA HB2 H 1.547 -0.714 4.159 1.00 . A A . 106 ALA HB2 1 1
23 57115 1 1 103 ALA HB3 H -0.122 -0.897 4.692 1.00 . A A . 106 ALA HB3 1 1
23 57116 1 1 103 ALA N N 2.384 0.971 5.962 1.00 . A A . 106 ALA N 1 1
23 57117 1 1 103 ALA O O -0.946 1.200 7.052 1.00 . A A . 106 ALA O 1 1
23 57118 1 1 104 GLY C C -1.248 -1.211 9.181 1.00 . A A . 107 GLY C 1 1
23 57119 1 1 104 GLY CA C -0.122 -0.181 9.296 1.00 . A A . 107 GLY CA 1 1
23 57120 1 1 104 GLY H H 1.558 -0.344 8.029 1.00 . A A . 107 GLY H 1 1
23 57121 1 1 104 GLY HA2 H 0.554 -0.488 10.081 1.00 . A A . 107 GLY HA2 1 1
23 57122 1 1 104 GLY HA3 H -0.552 0.773 9.556 1.00 . A A . 107 GLY HA3 1 1
23 57123 1 1 104 GLY N N 0.632 -0.026 8.058 1.00 . A A . 107 GLY N 1 1
23 57124 1 1 104 GLY O O -2.154 -1.246 10.020 1.00 . A A . 107 GLY O 1 1
23 57125 1 1 105 VAL C C -2.082 -4.329 8.758 1.00 . A A . 108 VAL C 1 1
23 57126 1 1 105 VAL CA C -2.204 -3.068 7.882 1.00 . A A . 108 VAL CA 1 1
23 57127 1 1 105 VAL CB C -2.186 -3.471 6.382 1.00 . A A . 108 VAL CB 1 1
23 57128 1 1 105 VAL CG1 C -2.531 -2.276 5.509 1.00 . A A . 108 VAL CG1 1 1
23 57129 1 1 105 VAL CG2 C -0.825 -4.040 5.985 1.00 . A A . 108 VAL CG2 1 1
23 57130 1 1 105 VAL H H -0.358 -2.044 7.621 1.00 . A A . 108 VAL H 1 1
23 57131 1 1 105 VAL HA H -3.155 -2.602 8.093 1.00 . A A . 108 VAL HA 1 1
23 57132 1 1 105 VAL HB H -2.936 -4.234 6.229 1.00 . A A . 108 VAL HB 1 1
23 57133 1 1 105 VAL HG11 H -2.480 -2.560 4.469 1.00 . A A . 108 VAL HG11 1 1
23 57134 1 1 105 VAL HG12 H -1.836 -1.472 5.706 1.00 . A A . 108 VAL HG12 1 1
23 57135 1 1 105 VAL HG13 H -3.531 -1.940 5.739 1.00 . A A . 108 VAL HG13 1 1
23 57136 1 1 105 VAL HG21 H -0.060 -3.297 6.157 1.00 . A A . 108 VAL HG21 1 1
23 57137 1 1 105 VAL HG22 H -0.834 -4.314 4.941 1.00 . A A . 108 VAL HG22 1 1
23 57138 1 1 105 VAL HG23 H -0.613 -4.913 6.586 1.00 . A A . 108 VAL HG23 1 1
23 57139 1 1 105 VAL N N -1.162 -2.070 8.177 1.00 . A A . 108 VAL N 1 1
23 57140 1 1 105 VAL O O -1.180 -4.432 9.588 1.00 . A A . 108 VAL O 1 1
23 57141 1 1 106 ASN C C -3.441 -7.658 8.398 1.00 . A A . 109 ASN C 1 1
23 57142 1 1 106 ASN CA C -3.010 -6.524 9.320 1.00 . A A . 109 ASN CA 1 1
23 57143 1 1 106 ASN CB C -4.004 -6.436 10.492 1.00 . A A . 109 ASN CB 1 1
23 57144 1 1 106 ASN CG C -4.115 -7.743 11.267 1.00 . A A . 109 ASN CG 1 1
23 57145 1 1 106 ASN H H -3.723 -5.128 7.923 1.00 . A A . 109 ASN H 1 1
23 57146 1 1 106 ASN HA H -2.020 -6.716 9.706 1.00 . A A . 109 ASN HA 1 1
23 57147 1 1 106 ASN HB2 H -3.678 -5.664 11.173 1.00 . A A . 109 ASN HB2 1 1
23 57148 1 1 106 ASN HB3 H -4.981 -6.183 10.109 1.00 . A A . 109 ASN HB3 1 1
23 57149 1 1 106 ASN HD21 H -6.048 -7.443 11.605 1.00 . A A . 109 ASN HD21 1 1
23 57150 1 1 106 ASN HD22 H -5.383 -8.881 12.256 1.00 . A A . 109 ASN HD22 1 1
23 57151 1 1 106 ASN N N -2.998 -5.265 8.576 1.00 . A A . 109 ASN N 1 1
23 57152 1 1 106 ASN ND2 N -5.289 -8.045 11.750 1.00 . A A . 109 ASN ND2 1 1
23 57153 1 1 106 ASN O O -4.476 -7.555 7.755 1.00 . A A . 109 ASN O 1 1
23 57154 1 1 106 ASN OD1 O -3.150 -8.492 11.390 1.00 . A A . 109 ASN OD1 1 1
23 57155 1 1 107 LEU C C -2.932 -11.156 8.304 1.00 . A A . 110 LEU C 1 1
23 57156 1 1 107 LEU CA C -2.989 -9.872 7.485 1.00 . A A . 110 LEU CA 1 1
23 57157 1 1 107 LEU CB C -2.049 -10.027 6.253 1.00 . A A . 110 LEU CB 1 1
23 57158 1 1 107 LEU CD1 C -1.523 -7.632 5.551 1.00 . A A . 110 LEU CD1 1 1
23 57159 1 1 107 LEU CD2 C -1.410 -9.485 3.878 1.00 . A A . 110 LEU CD2 1 1
23 57160 1 1 107 LEU CG C -2.110 -8.967 5.126 1.00 . A A . 110 LEU CG 1 1
23 57161 1 1 107 LEU H H -1.827 -8.750 8.849 1.00 . A A . 110 LEU H 1 1
23 57162 1 1 107 LEU HA H -4.002 -9.732 7.137 1.00 . A A . 110 LEU HA 1 1
23 57163 1 1 107 LEU HB2 H -1.032 -10.046 6.618 1.00 . A A . 110 LEU HB2 1 1
23 57164 1 1 107 LEU HB3 H -2.252 -10.994 5.815 1.00 . A A . 110 LEU HB3 1 1
23 57165 1 1 107 LEU HD11 H -1.588 -6.932 4.733 1.00 . A A . 110 LEU HD11 1 1
23 57166 1 1 107 LEU HD12 H -0.487 -7.765 5.828 1.00 . A A . 110 LEU HD12 1 1
23 57167 1 1 107 LEU HD13 H -2.077 -7.250 6.396 1.00 . A A . 110 LEU HD13 1 1
23 57168 1 1 107 LEU HD21 H -1.902 -10.383 3.536 1.00 . A A . 110 LEU HD21 1 1
23 57169 1 1 107 LEU HD22 H -0.378 -9.705 4.107 1.00 . A A . 110 LEU HD22 1 1
23 57170 1 1 107 LEU HD23 H -1.454 -8.734 3.103 1.00 . A A . 110 LEU HD23 1 1
23 57171 1 1 107 LEU HG H -3.146 -8.794 4.873 1.00 . A A . 110 LEU HG 1 1
23 57172 1 1 107 LEU N N -2.653 -8.717 8.321 1.00 . A A . 110 LEU N 1 1
23 57173 1 1 107 LEU O O -1.871 -11.532 8.800 1.00 . A A . 110 LEU O 1 1
23 57174 1 1 108 SER C C -4.415 -14.183 8.157 1.00 . A A . 111 SER C 1 1
23 57175 1 1 108 SER CA C -4.100 -13.065 9.157 1.00 . A A . 111 SER CA 1 1
23 57176 1 1 108 SER CB C -5.150 -12.998 10.267 1.00 . A A . 111 SER CB 1 1
23 57177 1 1 108 SER H H -4.907 -11.481 8.105 1.00 . A A . 111 SER H 1 1
23 57178 1 1 108 SER HA H -3.128 -13.238 9.592 1.00 . A A . 111 SER HA 1 1
23 57179 1 1 108 SER HB2 H -6.128 -12.862 9.830 1.00 . A A . 111 SER HB2 1 1
23 57180 1 1 108 SER HB3 H -5.130 -13.915 10.838 1.00 . A A . 111 SER HB3 1 1
23 57181 1 1 108 SER HG H -3.952 -11.654 11.033 1.00 . A A . 111 SER HG 1 1
23 57182 1 1 108 SER N N -4.051 -11.812 8.461 1.00 . A A . 111 SER N 1 1
23 57183 1 1 108 SER O O -5.511 -14.251 7.599 1.00 . A A . 111 SER O 1 1
23 57184 1 1 108 SER OG O -4.878 -11.903 11.145 1.00 . A A . 111 SER OG 1 1
23 57185 1 1 109 LEU C C -3.242 -17.413 7.492 1.00 . A A . 112 LEU C 1 1
23 57186 1 1 109 LEU CA C -3.659 -16.083 6.939 1.00 . A A . 112 LEU CA 1 1
23 57187 1 1 109 LEU CB C -3.013 -15.825 5.557 1.00 . A A . 112 LEU CB 1 1
23 57188 1 1 109 LEU CD1 C -1.025 -15.716 4.081 1.00 . A A . 112 LEU CD1 1 1
23 57189 1 1 109 LEU CD2 C -1.219 -14.130 5.948 1.00 . A A . 112 LEU CD2 1 1
23 57190 1 1 109 LEU CG C -1.509 -15.546 5.499 1.00 . A A . 112 LEU CG 1 1
23 57191 1 1 109 LEU H H -2.581 -14.942 8.334 1.00 . A A . 112 LEU H 1 1
23 57192 1 1 109 LEU HA H -4.730 -16.134 6.800 1.00 . A A . 112 LEU HA 1 1
23 57193 1 1 109 LEU HB2 H -3.206 -16.693 4.942 1.00 . A A . 112 LEU HB2 1 1
23 57194 1 1 109 LEU HB3 H -3.528 -14.986 5.110 1.00 . A A . 112 LEU HB3 1 1
23 57195 1 1 109 LEU HD11 H 0.039 -15.543 4.033 1.00 . A A . 112 LEU HD11 1 1
23 57196 1 1 109 LEU HD12 H -1.540 -15.012 3.445 1.00 . A A . 112 LEU HD12 1 1
23 57197 1 1 109 LEU HD13 H -1.245 -16.722 3.758 1.00 . A A . 112 LEU HD13 1 1
23 57198 1 1 109 LEU HD21 H -0.157 -13.941 5.901 1.00 . A A . 112 LEU HD21 1 1
23 57199 1 1 109 LEU HD22 H -1.570 -14.018 6.963 1.00 . A A . 112 LEU HD22 1 1
23 57200 1 1 109 LEU HD23 H -1.749 -13.445 5.304 1.00 . A A . 112 LEU HD23 1 1
23 57201 1 1 109 LEU HG H -0.976 -16.231 6.142 1.00 . A A . 112 LEU HG 1 1
23 57202 1 1 109 LEU N N -3.450 -15.018 7.886 1.00 . A A . 112 LEU N 1 1
23 57203 1 1 109 LEU O O -2.310 -17.515 8.303 1.00 . A A . 112 LEU O 1 1
23 57204 1 1 110 ARG C C -4.140 -20.772 6.435 1.00 . A A . 113 ARG C 1 1
23 57205 1 1 110 ARG CA C -3.735 -19.797 7.501 1.00 . A A . 113 ARG CA 1 1
23 57206 1 1 110 ARG CB C -4.583 -20.128 8.733 1.00 . A A . 113 ARG CB 1 1
23 57207 1 1 110 ARG CD C -5.039 -20.039 11.136 1.00 . A A . 113 ARG CD 1 1
23 57208 1 1 110 ARG CG C -4.116 -19.568 10.047 1.00 . A A . 113 ARG CG 1 1
23 57209 1 1 110 ARG CZ C -5.401 -19.621 13.530 1.00 . A A . 113 ARG CZ 1 1
23 57210 1 1 110 ARG H H -4.590 -18.205 6.347 1.00 . A A . 113 ARG H 1 1
23 57211 1 1 110 ARG HA H -2.696 -19.935 7.753 1.00 . A A . 113 ARG HA 1 1
23 57212 1 1 110 ARG HB2 H -5.581 -19.755 8.561 1.00 . A A . 113 ARG HB2 1 1
23 57213 1 1 110 ARG HB3 H -4.637 -21.203 8.821 1.00 . A A . 113 ARG HB3 1 1
23 57214 1 1 110 ARG HD2 H -6.018 -19.624 10.953 1.00 . A A . 113 ARG HD2 1 1
23 57215 1 1 110 ARG HD3 H -5.100 -21.116 11.097 1.00 . A A . 113 ARG HD3 1 1
23 57216 1 1 110 ARG HE H -3.646 -19.417 12.540 1.00 . A A . 113 ARG HE 1 1
23 57217 1 1 110 ARG HG2 H -3.119 -19.924 10.252 1.00 . A A . 113 ARG HG2 1 1
23 57218 1 1 110 ARG HG3 H -4.128 -18.489 10.011 1.00 . A A . 113 ARG HG3 1 1
23 57219 1 1 110 ARG HH11 H -7.159 -19.903 12.505 1.00 . A A . 113 ARG HH11 1 1
23 57220 1 1 110 ARG HH12 H -7.327 -19.764 14.189 1.00 . A A . 113 ARG HH12 1 1
23 57221 1 1 110 ARG HH21 H -3.929 -19.192 14.856 1.00 . A A . 113 ARG HH21 1 1
23 57222 1 1 110 ARG HH22 H -5.478 -19.362 15.533 1.00 . A A . 113 ARG HH22 1 1
23 57223 1 1 110 ARG N N -3.933 -18.418 7.052 1.00 . A A . 113 ARG N 1 1
23 57224 1 1 110 ARG NE N -4.605 -19.638 12.462 1.00 . A A . 113 ARG NE 1 1
23 57225 1 1 110 ARG NH1 N -6.713 -19.774 13.394 1.00 . A A . 113 ARG NH1 1 1
23 57226 1 1 110 ARG NH2 N -4.904 -19.378 14.709 1.00 . A A . 113 ARG NH2 1 1
23 57227 1 1 110 ARG O O -4.744 -20.402 5.427 1.00 . A A . 113 ARG O 1 1
23 57228 1 1 111 ARG C C -5.420 -23.768 6.471 1.00 . A A . 114 ARG C 1 1
23 57229 1 1 111 ARG CA C -4.285 -23.056 5.809 1.00 . A A . 114 ARG CA 1 1
23 57230 1 1 111 ARG CB C -3.208 -24.054 5.429 1.00 . A A . 114 ARG CB 1 1
23 57231 1 1 111 ARG CD C -1.954 -25.117 3.552 1.00 . A A . 114 ARG CD 1 1
23 57232 1 1 111 ARG CG C -2.861 -23.991 3.967 1.00 . A A . 114 ARG CG 1 1
23 57233 1 1 111 ARG CZ C -0.626 -24.386 1.581 1.00 . A A . 114 ARG CZ 1 1
23 57234 1 1 111 ARG H H -3.242 -22.238 7.419 1.00 . A A . 114 ARG H 1 1
23 57235 1 1 111 ARG HA H -4.660 -22.587 4.911 1.00 . A A . 114 ARG HA 1 1
23 57236 1 1 111 ARG HB2 H -2.317 -23.853 6.008 1.00 . A A . 114 ARG HB2 1 1
23 57237 1 1 111 ARG HB3 H -3.558 -25.051 5.652 1.00 . A A . 114 ARG HB3 1 1
23 57238 1 1 111 ARG HD2 H -1.036 -25.110 4.116 1.00 . A A . 114 ARG HD2 1 1
23 57239 1 1 111 ARG HD3 H -2.488 -26.041 3.719 1.00 . A A . 114 ARG HD3 1 1
23 57240 1 1 111 ARG HE H -2.259 -25.630 1.597 1.00 . A A . 114 ARG HE 1 1
23 57241 1 1 111 ARG HG2 H -3.765 -24.032 3.377 1.00 . A A . 114 ARG HG2 1 1
23 57242 1 1 111 ARG HG3 H -2.350 -23.055 3.794 1.00 . A A . 114 ARG HG3 1 1
23 57243 1 1 111 ARG HH11 H 0.113 -23.530 3.320 1.00 . A A . 114 ARG HH11 1 1
23 57244 1 1 111 ARG HH12 H 0.939 -23.156 1.864 1.00 . A A . 114 ARG HH12 1 1
23 57245 1 1 111 ARG HH21 H -0.956 -25.017 -0.342 1.00 . A A . 114 ARG HH21 1 1
23 57246 1 1 111 ARG HH22 H 0.367 -23.920 -0.092 1.00 . A A . 114 ARG HH22 1 1
23 57247 1 1 111 ARG N N -3.815 -22.012 6.654 1.00 . A A . 114 ARG N 1 1
23 57248 1 1 111 ARG NE N -1.643 -25.061 2.127 1.00 . A A . 114 ARG NE 1 1
23 57249 1 1 111 ARG NH1 N 0.181 -23.647 2.329 1.00 . A A . 114 ARG NH1 1 1
23 57250 1 1 111 ARG NH2 N -0.398 -24.462 0.278 1.00 . A A . 114 ARG NH2 1 1
23 57251 1 1 111 ARG O O -5.396 -24.029 7.672 1.00 . A A . 114 ARG O 1 1
23 57252 1 1 112 ASN C C -7.630 -26.044 5.346 1.00 . A A . 115 ASN C 1 1
23 57253 1 1 112 ASN CA C -7.559 -24.776 6.151 1.00 . A A . 115 ASN CA 1 1
23 57254 1 1 112 ASN CB C -8.853 -23.943 6.001 1.00 . A A . 115 ASN CB 1 1
23 57255 1 1 112 ASN CG C -10.113 -24.713 6.395 1.00 . A A . 115 ASN CG 1 1
23 57256 1 1 112 ASN H H -6.338 -23.794 4.755 1.00 . A A . 115 ASN H 1 1
23 57257 1 1 112 ASN HA H -7.407 -25.034 7.188 1.00 . A A . 115 ASN HA 1 1
23 57258 1 1 112 ASN HB2 H -8.782 -23.069 6.632 1.00 . A A . 115 ASN HB2 1 1
23 57259 1 1 112 ASN HB3 H -8.952 -23.625 4.973 1.00 . A A . 115 ASN HB3 1 1
23 57260 1 1 112 ASN HD21 H -11.212 -23.657 5.127 1.00 . A A . 115 ASN HD21 1 1
23 57261 1 1 112 ASN HD22 H -12.049 -24.863 6.032 1.00 . A A . 115 ASN HD22 1 1
23 57262 1 1 112 ASN N N -6.401 -24.049 5.707 1.00 . A A . 115 ASN N 1 1
23 57263 1 1 112 ASN ND2 N -11.230 -24.377 5.791 1.00 . A A . 115 ASN ND2 1 1
23 57264 1 1 112 ASN O O -8.199 -26.080 4.253 1.00 . A A . 115 ASN O 1 1
23 57265 1 1 112 ASN OD1 O -10.077 -25.599 7.237 1.00 . A A . 115 ASN OD1 1 1
23 57266 1 1 113 GLY C C -6.021 -28.225 3.921 1.00 . A A . 116 GLY C 1 1
23 57267 1 1 113 GLY CA C -6.890 -28.298 5.150 1.00 . A A . 116 GLY CA 1 1
23 57268 1 1 113 GLY H H -6.483 -26.940 6.687 1.00 . A A . 116 GLY H 1 1
23 57269 1 1 113 GLY HA2 H -6.477 -29.028 5.828 1.00 . A A . 116 GLY HA2 1 1
23 57270 1 1 113 GLY HA3 H -7.888 -28.593 4.862 1.00 . A A . 116 GLY HA3 1 1
23 57271 1 1 113 GLY N N -6.954 -27.046 5.834 1.00 . A A . 116 GLY N 1 1
23 57272 1 1 113 GLY O O -4.801 -28.289 4.012 1.00 . A A . 116 GLY O 1 1
23 57273 1 1 114 ASN C C -6.270 -26.658 0.848 1.00 . A A . 117 ASN C 1 1
23 57274 1 1 114 ASN CA C -5.970 -28.009 1.500 1.00 . A A . 117 ASN CA 1 1
23 57275 1 1 114 ASN CB C -6.487 -29.167 0.621 1.00 . A A . 117 ASN CB 1 1
23 57276 1 1 114 ASN CG C -5.713 -29.415 -0.667 1.00 . A A . 117 ASN CG 1 1
23 57277 1 1 114 ASN H H -7.631 -27.973 2.807 1.00 . A A . 117 ASN H 1 1
23 57278 1 1 114 ASN HA H -4.907 -28.117 1.657 1.00 . A A . 117 ASN HA 1 1
23 57279 1 1 114 ASN HB2 H -6.447 -30.080 1.196 1.00 . A A . 117 ASN HB2 1 1
23 57280 1 1 114 ASN HB3 H -7.516 -28.967 0.366 1.00 . A A . 117 ASN HB3 1 1
23 57281 1 1 114 ASN HD21 H -4.012 -28.812 0.156 1.00 . A A . 117 ASN HD21 1 1
23 57282 1 1 114 ASN HD22 H -3.929 -29.341 -1.488 1.00 . A A . 117 ASN HD22 1 1
23 57283 1 1 114 ASN N N -6.653 -28.065 2.788 1.00 . A A . 117 ASN N 1 1
23 57284 1 1 114 ASN ND2 N -4.430 -29.163 -0.664 1.00 . A A . 117 ASN ND2 1 1
23 57285 1 1 114 ASN O O -5.887 -26.363 -0.296 1.00 . A A . 117 ASN O 1 1
23 57286 1 1 114 ASN OD1 O -6.290 -29.858 -1.671 1.00 . A A . 117 ASN OD1 1 1
23 57287 1 1 115 ILE C C -6.714 -23.493 1.941 1.00 . A A . 118 ILE C 1 1
23 57288 1 1 115 ILE CA C -7.327 -24.555 1.054 1.00 . A A . 118 ILE CA 1 1
23 57289 1 1 115 ILE CB C -8.897 -24.398 0.856 1.00 . A A . 118 ILE CB 1 1
23 57290 1 1 115 ILE CD1 C -9.792 -22.652 2.470 1.00 . A A . 118 ILE CD1 1 1
23 57291 1 1 115 ILE CG1 C -9.674 -24.116 2.146 1.00 . A A . 118 ILE CG1 1 1
23 57292 1 1 115 ILE CG2 C -9.470 -25.645 0.219 1.00 . A A . 118 ILE CG2 1 1
23 57293 1 1 115 ILE H H -7.225 -26.055 2.492 1.00 . A A . 118 ILE H 1 1
23 57294 1 1 115 ILE HA H -6.838 -24.480 0.093 1.00 . A A . 118 ILE HA 1 1
23 57295 1 1 115 ILE HB H -9.052 -23.586 0.159 1.00 . A A . 118 ILE HB 1 1
23 57296 1 1 115 ILE HD11 H -10.282 -22.154 1.645 1.00 . A A . 118 ILE HD11 1 1
23 57297 1 1 115 ILE HD12 H -8.802 -22.239 2.592 1.00 . A A . 118 ILE HD12 1 1
23 57298 1 1 115 ILE HD13 H -10.365 -22.518 3.375 1.00 . A A . 118 ILE HD13 1 1
23 57299 1 1 115 ILE HG12 H -10.673 -24.513 2.049 1.00 . A A . 118 ILE HG12 1 1
23 57300 1 1 115 ILE HG13 H -9.176 -24.605 2.969 1.00 . A A . 118 ILE HG13 1 1
23 57301 1 1 115 ILE HG21 H -8.964 -25.841 -0.714 1.00 . A A . 118 ILE HG21 1 1
23 57302 1 1 115 ILE HG22 H -10.526 -25.504 0.042 1.00 . A A . 118 ILE HG22 1 1
23 57303 1 1 115 ILE HG23 H -9.327 -26.482 0.887 1.00 . A A . 118 ILE HG23 1 1
23 57304 1 1 115 ILE N N -6.969 -25.829 1.570 1.00 . A A . 118 ILE N 1 1
23 57305 1 1 115 ILE O O -6.481 -23.724 3.108 1.00 . A A . 118 ILE O 1 1
23 57306 1 1 116 VAL C C -6.783 -20.232 2.376 1.00 . A A . 119 VAL C 1 1
23 57307 1 1 116 VAL CA C -5.782 -21.331 2.126 1.00 . A A . 119 VAL CA 1 1
23 57308 1 1 116 VAL CB C -4.558 -20.778 1.371 1.00 . A A . 119 VAL CB 1 1
23 57309 1 1 116 VAL CG1 C -4.011 -19.536 2.044 1.00 . A A . 119 VAL CG1 1 1
23 57310 1 1 116 VAL CG2 C -3.472 -21.833 1.290 1.00 . A A . 119 VAL CG2 1 1
23 57311 1 1 116 VAL H H -6.606 -22.248 0.439 1.00 . A A . 119 VAL H 1 1
23 57312 1 1 116 VAL HA H -5.454 -21.718 3.080 1.00 . A A . 119 VAL HA 1 1
23 57313 1 1 116 VAL HB H -4.877 -20.548 0.364 1.00 . A A . 119 VAL HB 1 1
23 57314 1 1 116 VAL HG11 H -3.150 -19.176 1.500 1.00 . A A . 119 VAL HG11 1 1
23 57315 1 1 116 VAL HG12 H -3.735 -19.796 3.055 1.00 . A A . 119 VAL HG12 1 1
23 57316 1 1 116 VAL HG13 H -4.779 -18.777 2.068 1.00 . A A . 119 VAL HG13 1 1
23 57317 1 1 116 VAL HG21 H -3.162 -22.090 2.290 1.00 . A A . 119 VAL HG21 1 1
23 57318 1 1 116 VAL HG22 H -2.626 -21.449 0.740 1.00 . A A . 119 VAL HG22 1 1
23 57319 1 1 116 VAL HG23 H -3.857 -22.713 0.797 1.00 . A A . 119 VAL HG23 1 1
23 57320 1 1 116 VAL N N -6.395 -22.393 1.390 1.00 . A A . 119 VAL N 1 1
23 57321 1 1 116 VAL O O -7.552 -19.863 1.478 1.00 . A A . 119 VAL O 1 1
23 57322 1 1 117 ILE C C -6.789 -17.455 4.272 1.00 . A A . 120 ILE C 1 1
23 57323 1 1 117 ILE CA C -7.646 -18.663 3.948 1.00 . A A . 120 ILE CA 1 1
23 57324 1 1 117 ILE CB C -8.569 -18.977 5.163 1.00 . A A . 120 ILE CB 1 1
23 57325 1 1 117 ILE CD1 C -8.584 -19.303 7.657 1.00 . A A . 120 ILE CD1 1 1
23 57326 1 1 117 ILE CG1 C -7.752 -19.261 6.418 1.00 . A A . 120 ILE CG1 1 1
23 57327 1 1 117 ILE CG2 C -9.477 -20.158 4.865 1.00 . A A . 120 ILE CG2 1 1
23 57328 1 1 117 ILE H H -6.174 -20.082 4.270 1.00 . A A . 120 ILE H 1 1
23 57329 1 1 117 ILE HA H -8.259 -18.434 3.088 1.00 . A A . 120 ILE HA 1 1
23 57330 1 1 117 ILE HB H -9.193 -18.114 5.341 1.00 . A A . 120 ILE HB 1 1
23 57331 1 1 117 ILE HD11 H -9.333 -20.073 7.559 1.00 . A A . 120 ILE HD11 1 1
23 57332 1 1 117 ILE HD12 H -9.064 -18.339 7.745 1.00 . A A . 120 ILE HD12 1 1
23 57333 1 1 117 ILE HD13 H -7.950 -19.487 8.512 1.00 . A A . 120 ILE HD13 1 1
23 57334 1 1 117 ILE HG12 H -7.258 -20.215 6.304 1.00 . A A . 120 ILE HG12 1 1
23 57335 1 1 117 ILE HG13 H -7.006 -18.489 6.536 1.00 . A A . 120 ILE HG13 1 1
23 57336 1 1 117 ILE HG21 H -10.108 -20.342 5.722 1.00 . A A . 120 ILE HG21 1 1
23 57337 1 1 117 ILE HG22 H -8.869 -21.031 4.681 1.00 . A A . 120 ILE HG22 1 1
23 57338 1 1 117 ILE HG23 H -10.090 -19.966 3.998 1.00 . A A . 120 ILE HG23 1 1
23 57339 1 1 117 ILE N N -6.796 -19.742 3.589 1.00 . A A . 120 ILE N 1 1
23 57340 1 1 117 ILE O O -5.769 -17.554 4.977 1.00 . A A . 120 ILE O 1 1
23 57341 1 1 118 LEU C C -7.508 -14.098 4.344 1.00 . A A . 121 LEU C 1 1
23 57342 1 1 118 LEU CA C -6.480 -15.129 3.986 1.00 . A A . 121 LEU CA 1 1
23 57343 1 1 118 LEU CB C -5.602 -14.686 2.786 1.00 . A A . 121 LEU CB 1 1
23 57344 1 1 118 LEU CD1 C -3.638 -13.380 1.947 1.00 . A A . 121 LEU CD1 1 1
23 57345 1 1 118 LEU CD2 C -5.614 -12.123 2.701 1.00 . A A . 121 LEU CD2 1 1
23 57346 1 1 118 LEU CG C -4.767 -13.378 2.942 1.00 . A A . 121 LEU CG 1 1
23 57347 1 1 118 LEU H H -7.892 -16.404 3.079 1.00 . A A . 121 LEU H 1 1
23 57348 1 1 118 LEU HA H -5.846 -15.285 4.846 1.00 . A A . 121 LEU HA 1 1
23 57349 1 1 118 LEU HB2 H -4.916 -15.492 2.575 1.00 . A A . 121 LEU HB2 1 1
23 57350 1 1 118 LEU HB3 H -6.255 -14.567 1.934 1.00 . A A . 121 LEU HB3 1 1
23 57351 1 1 118 LEU HD11 H -4.043 -13.420 0.948 1.00 . A A . 121 LEU HD11 1 1
23 57352 1 1 118 LEU HD12 H -3.020 -14.246 2.131 1.00 . A A . 121 LEU HD12 1 1
23 57353 1 1 118 LEU HD13 H -3.057 -12.479 2.074 1.00 . A A . 121 LEU HD13 1 1
23 57354 1 1 118 LEU HD21 H -6.422 -12.096 3.418 1.00 . A A . 121 LEU HD21 1 1
23 57355 1 1 118 LEU HD22 H -6.019 -12.146 1.701 1.00 . A A . 121 LEU HD22 1 1
23 57356 1 1 118 LEU HD23 H -4.997 -11.244 2.818 1.00 . A A . 121 LEU HD23 1 1
23 57357 1 1 118 LEU HG H -4.349 -13.328 3.937 1.00 . A A . 121 LEU HG 1 1
23 57358 1 1 118 LEU N N -7.140 -16.370 3.715 1.00 . A A . 121 LEU N 1 1
23 57359 1 1 118 LEU O O -8.451 -13.853 3.582 1.00 . A A . 121 LEU O 1 1
23 57360 1 1 119 GLU C C -7.509 -11.438 6.730 1.00 . A A . 122 GLU C 1 1
23 57361 1 1 119 GLU CA C -8.245 -12.482 5.911 1.00 . A A . 122 GLU CA 1 1
23 57362 1 1 119 GLU CB C -9.477 -13.047 6.632 1.00 . A A . 122 GLU CB 1 1
23 57363 1 1 119 GLU CD C -10.441 -14.458 8.449 1.00 . A A . 122 GLU CD 1 1
23 57364 1 1 119 GLU CG C -9.181 -13.950 7.816 1.00 . A A . 122 GLU CG 1 1
23 57365 1 1 119 GLU H H -6.610 -13.793 6.067 1.00 . A A . 122 GLU H 1 1
23 57366 1 1 119 GLU HA H -8.574 -11.989 5.007 1.00 . A A . 122 GLU HA 1 1
23 57367 1 1 119 GLU HB2 H -10.068 -12.219 6.990 1.00 . A A . 122 GLU HB2 1 1
23 57368 1 1 119 GLU HB3 H -10.065 -13.603 5.918 1.00 . A A . 122 GLU HB3 1 1
23 57369 1 1 119 GLU HG2 H -8.596 -14.793 7.474 1.00 . A A . 122 GLU HG2 1 1
23 57370 1 1 119 GLU HG3 H -8.619 -13.391 8.549 1.00 . A A . 122 GLU HG3 1 1
23 57371 1 1 119 GLU N N -7.354 -13.519 5.482 1.00 . A A . 122 GLU N 1 1
23 57372 1 1 119 GLU O O -6.812 -11.746 7.691 1.00 . A A . 122 GLU O 1 1
23 57373 1 1 119 GLU OE1 O -11.128 -13.669 9.132 1.00 . A A . 122 GLU OE1 1 1
23 57374 1 1 119 GLU OE2 O -10.770 -15.646 8.299 1.00 . A A . 122 GLU OE2 1 1
23 57375 1 1 120 GLY C C -7.700 -7.880 6.845 1.00 . A A . 123 GLY C 1 1
23 57376 1 1 120 GLY CA C -6.957 -9.166 6.987 1.00 . A A . 123 GLY CA 1 1
23 57377 1 1 120 GLY H H -8.160 -10.027 5.519 1.00 . A A . 123 GLY H 1 1
23 57378 1 1 120 GLY HA2 H -6.870 -9.412 8.034 1.00 . A A . 123 GLY HA2 1 1
23 57379 1 1 120 GLY HA3 H -5.970 -9.042 6.567 1.00 . A A . 123 GLY HA3 1 1
23 57380 1 1 120 GLY N N -7.614 -10.225 6.314 1.00 . A A . 123 GLY N 1 1
23 57381 1 1 120 GLY O O -8.750 -7.823 6.180 1.00 . A A . 123 GLY O 1 1
23 57382 1 1 121 ARG C C -6.743 -4.496 7.218 1.00 . A A . 124 ARG C 1 1
23 57383 1 1 121 ARG CA C -7.778 -5.557 7.421 1.00 . A A . 124 ARG CA 1 1
23 57384 1 1 121 ARG CB C -8.463 -5.278 8.766 1.00 . A A . 124 ARG CB 1 1
23 57385 1 1 121 ARG CD C -10.183 -5.777 10.465 1.00 . A A . 124 ARG CD 1 1
23 57386 1 1 121 ARG CG C -9.607 -6.192 9.134 1.00 . A A . 124 ARG CG 1 1
23 57387 1 1 121 ARG CZ C -11.797 -6.670 12.107 1.00 . A A . 124 ARG CZ 1 1
23 57388 1 1 121 ARG H H -6.258 -6.940 7.796 1.00 . A A . 124 ARG H 1 1
23 57389 1 1 121 ARG HA H -8.521 -5.511 6.641 1.00 . A A . 124 ARG HA 1 1
23 57390 1 1 121 ARG HB2 H -7.720 -5.358 9.546 1.00 . A A . 124 ARG HB2 1 1
23 57391 1 1 121 ARG HB3 H -8.831 -4.262 8.751 1.00 . A A . 124 ARG HB3 1 1
23 57392 1 1 121 ARG HD2 H -9.420 -5.892 11.221 1.00 . A A . 124 ARG HD2 1 1
23 57393 1 1 121 ARG HD3 H -10.469 -4.737 10.404 1.00 . A A . 124 ARG HD3 1 1
23 57394 1 1 121 ARG HE H -11.818 -7.006 10.105 1.00 . A A . 124 ARG HE 1 1
23 57395 1 1 121 ARG HG2 H -10.370 -6.140 8.374 1.00 . A A . 124 ARG HG2 1 1
23 57396 1 1 121 ARG HG3 H -9.240 -7.205 9.210 1.00 . A A . 124 ARG HG3 1 1
23 57397 1 1 121 ARG HH11 H -10.232 -5.650 12.962 1.00 . A A . 124 ARG HH11 1 1
23 57398 1 1 121 ARG HH12 H -11.407 -6.203 14.059 1.00 . A A . 124 ARG HH12 1 1
23 57399 1 1 121 ARG HH21 H -13.469 -7.757 11.634 1.00 . A A . 124 ARG HH21 1 1
23 57400 1 1 121 ARG HH22 H -13.279 -7.448 13.292 1.00 . A A . 124 ARG HH22 1 1
23 57401 1 1 121 ARG N N -7.157 -6.848 7.408 1.00 . A A . 124 ARG N 1 1
23 57402 1 1 121 ARG NE N -11.347 -6.564 10.851 1.00 . A A . 124 ARG NE 1 1
23 57403 1 1 121 ARG NH1 N -11.098 -6.138 13.108 1.00 . A A . 124 ARG NH1 1 1
23 57404 1 1 121 ARG NH2 N -12.920 -7.328 12.361 1.00 . A A . 124 ARG NH2 1 1
23 57405 1 1 121 ARG O O -5.548 -4.725 7.429 1.00 . A A . 124 ARG O 1 1
23 57406 1 1 122 ALA C C -7.132 -1.129 7.441 1.00 . A A . 125 ALA C 1 1
23 57407 1 1 122 ALA CA C -6.379 -2.209 6.724 1.00 . A A . 125 ALA CA 1 1
23 57408 1 1 122 ALA CB C -6.140 -1.822 5.275 1.00 . A A . 125 ALA CB 1 1
23 57409 1 1 122 ALA H H -8.130 -3.277 6.526 1.00 . A A . 125 ALA H 1 1
23 57410 1 1 122 ALA HA H -5.436 -2.401 7.214 1.00 . A A . 125 ALA HA 1 1
23 57411 1 1 122 ALA HB1 H -7.090 -1.672 4.784 1.00 . A A . 125 ALA HB1 1 1
23 57412 1 1 122 ALA HB2 H -5.596 -2.611 4.779 1.00 . A A . 125 ALA HB2 1 1
23 57413 1 1 122 ALA HB3 H -5.568 -0.907 5.236 1.00 . A A . 125 ALA HB3 1 1
23 57414 1 1 122 ALA N N -7.189 -3.366 6.800 1.00 . A A . 125 ALA N 1 1
23 57415 1 1 122 ALA O O -8.183 -0.664 6.962 1.00 . A A . 125 ALA O 1 1
23 57416 1 1 123 ASP C C -6.463 1.473 9.404 1.00 . A A . 126 ASP C 1 1
23 57417 1 1 123 ASP CA C -7.315 0.248 9.359 1.00 . A A . 126 ASP CA 1 1
23 57418 1 1 123 ASP CB C -7.642 -0.223 10.789 1.00 . A A . 126 ASP CB 1 1
23 57419 1 1 123 ASP CG C -8.581 0.732 11.536 1.00 . A A . 126 ASP CG 1 1
23 57420 1 1 123 ASP H H -5.834 -1.167 8.950 1.00 . A A . 126 ASP H 1 1
23 57421 1 1 123 ASP HA H -8.237 0.488 8.853 1.00 . A A . 126 ASP HA 1 1
23 57422 1 1 123 ASP HB2 H -8.114 -1.193 10.741 1.00 . A A . 126 ASP HB2 1 1
23 57423 1 1 123 ASP HB3 H -6.723 -0.305 11.349 1.00 . A A . 126 ASP HB3 1 1
23 57424 1 1 123 ASP N N -6.653 -0.760 8.591 1.00 . A A . 126 ASP N 1 1
23 57425 1 1 123 ASP O O -5.521 1.574 10.193 1.00 . A A . 126 ASP O 1 1
23 57426 1 1 123 ASP OD1 O -8.191 1.897 11.842 1.00 . A A . 126 ASP OD1 1 1
23 57427 1 1 123 ASP OD2 O -9.720 0.324 11.852 1.00 . A A . 126 ASP OD2 1 1
23 57428 1 1 124 LEU C C -7.233 4.678 8.414 1.00 . A A . 127 LEU C 1 1
23 57429 1 1 124 LEU CA C -6.139 3.642 8.489 1.00 . A A . 127 LEU CA 1 1
23 57430 1 1 124 LEU CB C -4.905 3.865 7.520 1.00 . A A . 127 LEU CB 1 1
23 57431 1 1 124 LEU CD1 C -4.555 1.599 6.358 1.00 . A A . 127 LEU CD1 1 1
23 57432 1 1 124 LEU CD2 C -5.981 3.328 5.265 1.00 . A A . 127 LEU CD2 1 1
23 57433 1 1 124 LEU CG C -4.794 3.090 6.165 1.00 . A A . 127 LEU CG 1 1
23 57434 1 1 124 LEU H H -7.348 2.101 7.780 1.00 . A A . 127 LEU H 1 1
23 57435 1 1 124 LEU HA H -5.796 3.716 9.512 1.00 . A A . 127 LEU HA 1 1
23 57436 1 1 124 LEU HB2 H -4.887 4.916 7.274 1.00 . A A . 127 LEU HB2 1 1
23 57437 1 1 124 LEU HB3 H -4.013 3.660 8.094 1.00 . A A . 127 LEU HB3 1 1
23 57438 1 1 124 LEU HD11 H -4.486 1.119 5.393 1.00 . A A . 127 LEU HD11 1 1
23 57439 1 1 124 LEU HD12 H -5.379 1.172 6.912 1.00 . A A . 127 LEU HD12 1 1
23 57440 1 1 124 LEU HD13 H -3.635 1.446 6.902 1.00 . A A . 127 LEU HD13 1 1
23 57441 1 1 124 LEU HD21 H -5.994 4.368 4.978 1.00 . A A . 127 LEU HD21 1 1
23 57442 1 1 124 LEU HD22 H -6.893 3.073 5.781 1.00 . A A . 127 LEU HD22 1 1
23 57443 1 1 124 LEU HD23 H -5.881 2.713 4.381 1.00 . A A . 127 LEU HD23 1 1
23 57444 1 1 124 LEU HG H -3.913 3.464 5.661 1.00 . A A . 127 LEU HG 1 1
23 57445 1 1 124 LEU N N -6.723 2.344 8.494 1.00 . A A . 127 LEU N 1 1
23 57446 1 1 124 LEU O O -7.410 5.413 7.437 1.00 . A A . 127 LEU O 1 1
23 57447 1 1 125 THR C C -8.938 6.869 10.074 1.00 . A A . 128 THR C 1 1
23 57448 1 1 125 THR CA C -9.213 5.438 9.599 1.00 . A A . 128 THR CA 1 1
23 57449 1 1 125 THR CB C -10.185 4.708 10.550 1.00 . A A . 128 THR CB 1 1
23 57450 1 1 125 THR CG2 C -10.824 3.510 9.860 1.00 . A A . 128 THR CG2 1 1
23 57451 1 1 125 THR H H -7.761 4.098 10.229 1.00 . A A . 128 THR H 1 1
23 57452 1 1 125 THR HA H -9.681 5.481 8.627 1.00 . A A . 128 THR HA 1 1
23 57453 1 1 125 THR HB H -10.955 5.397 10.862 1.00 . A A . 128 THR HB 1 1
23 57454 1 1 125 THR HG1 H -9.244 3.310 11.633 1.00 . A A . 128 THR HG1 1 1
23 57455 1 1 125 THR HG21 H -11.374 3.844 8.991 1.00 . A A . 128 THR HG21 1 1
23 57456 1 1 125 THR HG22 H -11.497 3.017 10.545 1.00 . A A . 128 THR HG22 1 1
23 57457 1 1 125 THR HG23 H -10.054 2.818 9.554 1.00 . A A . 128 THR HG23 1 1
23 57458 1 1 125 THR N N -8.015 4.665 9.467 1.00 . A A . 128 THR N 1 1
23 57459 1 1 125 THR O O -9.738 7.773 9.834 1.00 . A A . 128 THR O 1 1
23 57460 1 1 125 THR OG1 O -9.457 4.256 11.708 1.00 . A A . 128 THR OG1 1 1
23 57461 1 1 126 SER C C -6.891 9.237 10.000 1.00 . A A . 129 SER C 1 1
23 57462 1 1 126 SER CA C -7.419 8.409 11.172 1.00 . A A . 129 SER CA 1 1
23 57463 1 1 126 SER CB C -6.372 8.310 12.273 1.00 . A A . 129 SER CB 1 1
23 57464 1 1 126 SER H H -7.186 6.330 10.881 1.00 . A A . 129 SER H 1 1
23 57465 1 1 126 SER HA H -8.306 8.886 11.562 1.00 . A A . 129 SER HA 1 1
23 57466 1 1 126 SER HB2 H -5.436 7.973 11.859 1.00 . A A . 129 SER HB2 1 1
23 57467 1 1 126 SER HB3 H -6.232 9.283 12.720 1.00 . A A . 129 SER HB3 1 1
23 57468 1 1 126 SER HG H -6.050 6.825 13.480 1.00 . A A . 129 SER HG 1 1
23 57469 1 1 126 SER N N -7.797 7.081 10.709 1.00 . A A . 129 SER N 1 1
23 57470 1 1 126 SER O O -6.817 10.462 10.082 1.00 . A A . 129 SER O 1 1
23 57471 1 1 126 SER OG O -6.801 7.402 13.284 1.00 . A A . 129 SER OG 1 1
23 57472 1 1 127 VAL C C -4.700 9.739 7.714 1.00 . A A . 130 VAL C 1 1
23 57473 1 1 127 VAL CA C -6.100 9.113 7.647 1.00 . A A . 130 VAL CA 1 1
23 57474 1 1 127 VAL CB C -7.122 10.161 7.093 1.00 . A A . 130 VAL CB 1 1
23 57475 1 1 127 VAL CG1 C -6.667 10.704 5.763 1.00 . A A . 130 VAL CG1 1 1
23 57476 1 1 127 VAL CG2 C -8.514 9.567 6.964 1.00 . A A . 130 VAL CG2 1 1
23 57477 1 1 127 VAL H H -6.537 7.551 8.980 1.00 . A A . 130 VAL H 1 1
23 57478 1 1 127 VAL HA H -6.051 8.299 6.938 1.00 . A A . 130 VAL HA 1 1
23 57479 1 1 127 VAL HB H -7.165 10.982 7.794 1.00 . A A . 130 VAL HB 1 1
23 57480 1 1 127 VAL HG11 H -7.387 11.421 5.398 1.00 . A A . 130 VAL HG11 1 1
23 57481 1 1 127 VAL HG12 H -6.576 9.882 5.068 1.00 . A A . 130 VAL HG12 1 1
23 57482 1 1 127 VAL HG13 H -5.706 11.181 5.888 1.00 . A A . 130 VAL HG13 1 1
23 57483 1 1 127 VAL HG21 H -9.194 10.315 6.585 1.00 . A A . 130 VAL HG21 1 1
23 57484 1 1 127 VAL HG22 H -8.851 9.233 7.934 1.00 . A A . 130 VAL HG22 1 1
23 57485 1 1 127 VAL HG23 H -8.488 8.726 6.286 1.00 . A A . 130 VAL HG23 1 1
23 57486 1 1 127 VAL N N -6.528 8.528 8.912 1.00 . A A . 130 VAL N 1 1
23 57487 1 1 127 VAL O O -4.472 10.740 8.407 1.00 . A A . 130 VAL O 1 1
23 57488 1 1 128 SER C C -2.479 10.577 5.620 1.00 . A A . 131 SER C 1 1
23 57489 1 1 128 SER CA C -2.461 9.736 6.898 1.00 . A A . 131 SER CA 1 1
23 57490 1 1 128 SER CB C -1.387 8.649 6.869 1.00 . A A . 131 SER CB 1 1
23 57491 1 1 128 SER H H -3.915 8.268 6.602 1.00 . A A . 131 SER H 1 1
23 57492 1 1 128 SER HA H -2.308 10.393 7.742 1.00 . A A . 131 SER HA 1 1
23 57493 1 1 128 SER HB2 H -1.495 8.056 5.976 1.00 . A A . 131 SER HB2 1 1
23 57494 1 1 128 SER HB3 H -0.407 9.103 6.892 1.00 . A A . 131 SER HB3 1 1
23 57495 1 1 128 SER HG H -2.100 8.257 8.640 1.00 . A A . 131 SER HG 1 1
23 57496 1 1 128 SER N N -3.758 9.136 7.032 1.00 . A A . 131 SER N 1 1
23 57497 1 1 128 SER O O -2.164 11.766 5.629 1.00 . A A . 131 SER O 1 1
23 57498 1 1 128 SER OG O -1.527 7.800 8.014 1.00 . A A . 131 SER OG 1 1
23 57499 1 1 129 ASP C C -4.478 10.304 2.772 1.00 . A A . 132 ASP C 1 1
23 57500 1 1 129 ASP CA C -3.113 10.615 3.277 1.00 . A A . 132 ASP CA 1 1
23 57501 1 1 129 ASP CB C -2.107 10.152 2.231 1.00 . A A . 132 ASP CB 1 1
23 57502 1 1 129 ASP CG C -0.729 10.666 2.444 1.00 . A A . 132 ASP CG 1 1
23 57503 1 1 129 ASP H H -3.169 9.011 4.599 1.00 . A A . 132 ASP H 1 1
23 57504 1 1 129 ASP HA H -3.008 11.679 3.427 1.00 . A A . 132 ASP HA 1 1
23 57505 1 1 129 ASP HB2 H -2.070 9.073 2.244 1.00 . A A . 132 ASP HB2 1 1
23 57506 1 1 129 ASP HB3 H -2.453 10.477 1.260 1.00 . A A . 132 ASP HB3 1 1
23 57507 1 1 129 ASP N N -2.934 9.961 4.551 1.00 . A A . 132 ASP N 1 1
23 57508 1 1 129 ASP O O -4.798 9.143 2.536 1.00 . A A . 132 ASP O 1 1
23 57509 1 1 129 ASP OD1 O 0.040 10.056 3.212 1.00 . A A . 132 ASP OD1 1 1
23 57510 1 1 129 ASP OD2 O -0.378 11.689 1.830 1.00 . A A . 132 ASP OD2 1 1
23 57511 1 1 130 PRO C C -6.680 10.825 0.589 1.00 . A A . 133 PRO C 1 1
23 57512 1 1 130 PRO CA C -6.678 11.118 2.090 1.00 . A A . 133 PRO CA 1 1
23 57513 1 1 130 PRO CB C -7.358 12.455 2.387 1.00 . A A . 133 PRO CB 1 1
23 57514 1 1 130 PRO CD C -5.035 12.744 2.888 1.00 . A A . 133 PRO CD 1 1
23 57515 1 1 130 PRO CG C -6.256 13.457 2.388 1.00 . A A . 133 PRO CG 1 1
23 57516 1 1 130 PRO HA H -7.183 10.318 2.613 1.00 . A A . 133 PRO HA 1 1
23 57517 1 1 130 PRO HB2 H -8.083 12.665 1.616 1.00 . A A . 133 PRO HB2 1 1
23 57518 1 1 130 PRO HB3 H -7.829 12.435 3.357 1.00 . A A . 133 PRO HB3 1 1
23 57519 1 1 130 PRO HD2 H -4.162 13.081 2.347 1.00 . A A . 133 PRO HD2 1 1
23 57520 1 1 130 PRO HD3 H -4.908 12.901 3.949 1.00 . A A . 133 PRO HD3 1 1
23 57521 1 1 130 PRO HG2 H -6.095 13.810 1.380 1.00 . A A . 133 PRO HG2 1 1
23 57522 1 1 130 PRO HG3 H -6.492 14.278 3.047 1.00 . A A . 133 PRO HG3 1 1
23 57523 1 1 130 PRO N N -5.320 11.314 2.595 1.00 . A A . 133 PRO N 1 1
23 57524 1 1 130 PRO O O -7.682 10.408 0.017 1.00 . A A . 133 PRO O 1 1
23 57525 1 1 131 ASP C C -4.666 9.573 -1.758 1.00 . A A . 134 ASP C 1 1
23 57526 1 1 131 ASP CA C -5.370 10.882 -1.449 1.00 . A A . 134 ASP CA 1 1
23 57527 1 1 131 ASP CB C -4.526 12.031 -1.995 1.00 . A A . 134 ASP CB 1 1
23 57528 1 1 131 ASP CG C -5.097 13.398 -1.715 1.00 . A A . 134 ASP CG 1 1
23 57529 1 1 131 ASP H H -4.776 11.347 0.499 1.00 . A A . 134 ASP H 1 1
23 57530 1 1 131 ASP HA H -6.334 10.907 -1.932 1.00 . A A . 134 ASP HA 1 1
23 57531 1 1 131 ASP HB2 H -3.545 11.983 -1.547 1.00 . A A . 134 ASP HB2 1 1
23 57532 1 1 131 ASP HB3 H -4.429 11.907 -3.061 1.00 . A A . 134 ASP HB3 1 1
23 57533 1 1 131 ASP N N -5.542 11.044 -0.028 1.00 . A A . 134 ASP N 1 1
23 57534 1 1 131 ASP O O -4.364 9.279 -2.912 1.00 . A A . 134 ASP O 1 1
23 57535 1 1 131 ASP OD1 O -6.044 13.825 -2.398 1.00 . A A . 134 ASP OD1 1 1
23 57536 1 1 131 ASP OD2 O -4.602 14.072 -0.798 1.00 . A A . 134 ASP OD2 1 1
23 57537 1 1 132 ALA C C -4.614 6.395 -1.139 1.00 . A A . 135 ALA C 1 1
23 57538 1 1 132 ALA CA C -3.676 7.551 -0.935 1.00 . A A . 135 ALA CA 1 1
23 57539 1 1 132 ALA CB C -2.786 7.264 0.259 1.00 . A A . 135 ALA CB 1 1
23 57540 1 1 132 ALA H H -4.721 9.026 0.151 1.00 . A A . 135 ALA H 1 1
23 57541 1 1 132 ALA HA H -3.042 7.655 -1.804 1.00 . A A . 135 ALA HA 1 1
23 57542 1 1 132 ALA HB1 H -2.095 8.082 0.395 1.00 . A A . 135 ALA HB1 1 1
23 57543 1 1 132 ALA HB2 H -2.234 6.351 0.086 1.00 . A A . 135 ALA HB2 1 1
23 57544 1 1 132 ALA HB3 H -3.395 7.155 1.144 1.00 . A A . 135 ALA HB3 1 1
23 57545 1 1 132 ALA N N -4.401 8.791 -0.744 1.00 . A A . 135 ALA N 1 1
23 57546 1 1 132 ALA O O -5.677 6.335 -0.518 1.00 . A A . 135 ALA O 1 1
23 57547 1 1 133 ASP C C -3.944 3.151 -2.106 1.00 . A A . 136 ASP C 1 1
23 57548 1 1 133 ASP CA C -4.955 4.256 -2.209 1.00 . A A . 136 ASP CA 1 1
23 57549 1 1 133 ASP CB C -5.682 4.136 -3.576 1.00 . A A . 136 ASP CB 1 1
23 57550 1 1 133 ASP CG C -6.787 5.147 -3.831 1.00 . A A . 136 ASP CG 1 1
23 57551 1 1 133 ASP H H -3.436 5.655 -2.561 1.00 . A A . 136 ASP H 1 1
23 57552 1 1 133 ASP HA H -5.666 4.158 -1.401 1.00 . A A . 136 ASP HA 1 1
23 57553 1 1 133 ASP HB2 H -4.956 4.250 -4.367 1.00 . A A . 136 ASP HB2 1 1
23 57554 1 1 133 ASP HB3 H -6.105 3.144 -3.645 1.00 . A A . 136 ASP HB3 1 1
23 57555 1 1 133 ASP N N -4.241 5.503 -2.019 1.00 . A A . 136 ASP N 1 1
23 57556 1 1 133 ASP O O -2.812 3.266 -2.650 1.00 . A A . 136 ASP O 1 1
23 57557 1 1 133 ASP OD1 O -7.888 5.042 -3.221 1.00 . A A . 136 ASP OD1 1 1
23 57558 1 1 133 ASP OD2 O -6.590 6.050 -4.688 1.00 . A A . 136 ASP OD2 1 1
23 57559 1 1 134 VAL C C -4.006 -0.164 -2.021 1.00 . A A . 137 VAL C 1 1
23 57560 1 1 134 VAL CA C -3.422 0.989 -1.240 1.00 . A A . 137 VAL CA 1 1
23 57561 1 1 134 VAL CB C -3.240 0.582 0.251 1.00 . A A . 137 VAL CB 1 1
23 57562 1 1 134 VAL CG1 C -2.276 -0.592 0.394 1.00 . A A . 137 VAL CG1 1 1
23 57563 1 1 134 VAL CG2 C -2.769 1.766 1.087 1.00 . A A . 137 VAL CG2 1 1
23 57564 1 1 134 VAL H H -5.174 2.106 -0.962 1.00 . A A . 137 VAL H 1 1
23 57565 1 1 134 VAL HA H -2.462 1.241 -1.664 1.00 . A A . 137 VAL HA 1 1
23 57566 1 1 134 VAL HB H -4.203 0.267 0.619 1.00 . A A . 137 VAL HB 1 1
23 57567 1 1 134 VAL HG11 H -2.178 -0.855 1.437 1.00 . A A . 137 VAL HG11 1 1
23 57568 1 1 134 VAL HG12 H -1.310 -0.313 0.000 1.00 . A A . 137 VAL HG12 1 1
23 57569 1 1 134 VAL HG13 H -2.656 -1.439 -0.159 1.00 . A A . 137 VAL HG13 1 1
23 57570 1 1 134 VAL HG21 H -3.494 2.564 1.015 1.00 . A A . 137 VAL HG21 1 1
23 57571 1 1 134 VAL HG22 H -1.817 2.113 0.713 1.00 . A A . 137 VAL HG22 1 1
23 57572 1 1 134 VAL HG23 H -2.664 1.464 2.119 1.00 . A A . 137 VAL HG23 1 1
23 57573 1 1 134 VAL N N -4.291 2.124 -1.393 1.00 . A A . 137 VAL N 1 1
23 57574 1 1 134 VAL O O -5.094 -0.630 -1.726 1.00 . A A . 137 VAL O 1 1
23 57575 1 1 135 GLU C C -2.938 -2.891 -3.532 1.00 . A A . 138 GLU C 1 1
23 57576 1 1 135 GLU CA C -3.747 -1.647 -3.856 1.00 . A A . 138 GLU CA 1 1
23 57577 1 1 135 GLU CB C -3.554 -1.231 -5.318 1.00 . A A . 138 GLU CB 1 1
23 57578 1 1 135 GLU CD C -4.014 0.559 -7.054 1.00 . A A . 138 GLU CD 1 1
23 57579 1 1 135 GLU CG C -4.332 0.028 -5.683 1.00 . A A . 138 GLU CG 1 1
23 57580 1 1 135 GLU H H -2.442 -0.160 -3.205 1.00 . A A . 138 GLU H 1 1
23 57581 1 1 135 GLU HA H -4.795 -1.831 -3.677 1.00 . A A . 138 GLU HA 1 1
23 57582 1 1 135 GLU HB2 H -2.503 -1.050 -5.494 1.00 . A A . 138 GLU HB2 1 1
23 57583 1 1 135 GLU HB3 H -3.887 -2.034 -5.959 1.00 . A A . 138 GLU HB3 1 1
23 57584 1 1 135 GLU HG2 H -5.389 -0.196 -5.643 1.00 . A A . 138 GLU HG2 1 1
23 57585 1 1 135 GLU HG3 H -4.108 0.791 -4.952 1.00 . A A . 138 GLU HG3 1 1
23 57586 1 1 135 GLU N N -3.313 -0.581 -3.017 1.00 . A A . 138 GLU N 1 1
23 57587 1 1 135 GLU O O -1.713 -2.896 -3.641 1.00 . A A . 138 GLU O 1 1
23 57588 1 1 135 GLU OE1 O -4.483 0.000 -8.053 1.00 . A A . 138 GLU OE1 1 1
23 57589 1 1 135 GLU OE2 O -3.306 1.580 -7.166 1.00 . A A . 138 GLU OE2 1 1
23 57590 1 1 136 LEU C C -3.510 -6.196 -3.805 1.00 . A A . 139 LEU C 1 1
23 57591 1 1 136 LEU CA C -2.999 -5.183 -2.801 1.00 . A A . 139 LEU CA 1 1
23 57592 1 1 136 LEU CB C -3.321 -5.552 -1.310 1.00 . A A . 139 LEU CB 1 1
23 57593 1 1 136 LEU CD1 C -3.434 -8.092 -1.097 1.00 . A A . 139 LEU CD1 1 1
23 57594 1 1 136 LEU CD2 C -1.244 -6.992 -1.010 1.00 . A A . 139 LEU CD2 1 1
23 57595 1 1 136 LEU CG C -2.708 -6.848 -0.678 1.00 . A A . 139 LEU CG 1 1
23 57596 1 1 136 LEU H H -4.592 -3.826 -3.032 1.00 . A A . 139 LEU H 1 1
23 57597 1 1 136 LEU HA H -1.933 -5.072 -2.931 1.00 . A A . 139 LEU HA 1 1
23 57598 1 1 136 LEU HB2 H -2.998 -4.722 -0.698 1.00 . A A . 139 LEU HB2 1 1
23 57599 1 1 136 LEU HB3 H -4.396 -5.615 -1.221 1.00 . A A . 139 LEU HB3 1 1
23 57600 1 1 136 LEU HD11 H -3.428 -8.166 -2.174 1.00 . A A . 139 LEU HD11 1 1
23 57601 1 1 136 LEU HD12 H -4.451 -8.055 -0.735 1.00 . A A . 139 LEU HD12 1 1
23 57602 1 1 136 LEU HD13 H -2.936 -8.953 -0.677 1.00 . A A . 139 LEU HD13 1 1
23 57603 1 1 136 LEU HD21 H -0.879 -7.912 -0.578 1.00 . A A . 139 LEU HD21 1 1
23 57604 1 1 136 LEU HD22 H -0.692 -6.153 -0.615 1.00 . A A . 139 LEU HD22 1 1
23 57605 1 1 136 LEU HD23 H -1.140 -7.042 -2.084 1.00 . A A . 139 LEU HD23 1 1
23 57606 1 1 136 LEU HG H -2.796 -6.776 0.396 1.00 . A A . 139 LEU HG 1 1
23 57607 1 1 136 LEU N N -3.616 -3.921 -3.126 1.00 . A A . 139 LEU N 1 1
23 57608 1 1 136 LEU O O -4.689 -6.486 -3.846 1.00 . A A . 139 LEU O 1 1
23 57609 1 1 137 THR C C -2.313 -8.907 -5.471 1.00 . A A . 140 THR C 1 1
23 57610 1 1 137 THR CA C -2.984 -7.560 -5.713 1.00 . A A . 140 THR CA 1 1
23 57611 1 1 137 THR CB C -2.495 -6.982 -7.057 1.00 . A A . 140 THR CB 1 1
23 57612 1 1 137 THR CG2 C -3.113 -7.733 -8.234 1.00 . A A . 140 THR CG2 1 1
23 57613 1 1 137 THR H H -1.689 -6.404 -4.546 1.00 . A A . 140 THR H 1 1
23 57614 1 1 137 THR HA H -4.056 -7.678 -5.752 1.00 . A A . 140 THR HA 1 1
23 57615 1 1 137 THR HB H -1.420 -7.056 -7.104 1.00 . A A . 140 THR HB 1 1
23 57616 1 1 137 THR HG1 H -3.117 -5.351 -6.227 1.00 . A A . 140 THR HG1 1 1
23 57617 1 1 137 THR HG21 H -2.753 -7.308 -9.159 1.00 . A A . 140 THR HG21 1 1
23 57618 1 1 137 THR HG22 H -4.189 -7.646 -8.192 1.00 . A A . 140 THR HG22 1 1
23 57619 1 1 137 THR HG23 H -2.834 -8.775 -8.183 1.00 . A A . 140 THR HG23 1 1
23 57620 1 1 137 THR N N -2.637 -6.655 -4.651 1.00 . A A . 140 THR N 1 1
23 57621 1 1 137 THR O O -1.111 -8.966 -5.216 1.00 . A A . 140 THR O 1 1
23 57622 1 1 137 THR OG1 O -2.885 -5.599 -7.128 1.00 . A A . 140 THR OG1 1 1
23 57623 1 1 138 VAL C C -2.882 -12.119 -6.577 1.00 . A A . 141 VAL C 1 1
23 57624 1 1 138 VAL CA C -2.566 -11.296 -5.336 1.00 . A A . 141 VAL CA 1 1
23 57625 1 1 138 VAL CB C -3.179 -11.992 -4.083 1.00 . A A . 141 VAL CB 1 1
23 57626 1 1 138 VAL CG1 C -2.663 -13.411 -3.949 1.00 . A A . 141 VAL CG1 1 1
23 57627 1 1 138 VAL CG2 C -2.855 -11.215 -2.822 1.00 . A A . 141 VAL CG2 1 1
23 57628 1 1 138 VAL H H -4.047 -9.853 -5.681 1.00 . A A . 141 VAL H 1 1
23 57629 1 1 138 VAL HA H -1.495 -11.232 -5.215 1.00 . A A . 141 VAL HA 1 1
23 57630 1 1 138 VAL HB H -4.252 -12.026 -4.199 1.00 . A A . 141 VAL HB 1 1
23 57631 1 1 138 VAL HG11 H -1.603 -13.399 -3.740 1.00 . A A . 141 VAL HG11 1 1
23 57632 1 1 138 VAL HG12 H -2.818 -13.898 -4.898 1.00 . A A . 141 VAL HG12 1 1
23 57633 1 1 138 VAL HG13 H -3.198 -13.933 -3.169 1.00 . A A . 141 VAL HG13 1 1
23 57634 1 1 138 VAL HG21 H -3.193 -10.195 -2.937 1.00 . A A . 141 VAL HG21 1 1
23 57635 1 1 138 VAL HG22 H -1.786 -11.213 -2.669 1.00 . A A . 141 VAL HG22 1 1
23 57636 1 1 138 VAL HG23 H -3.344 -11.666 -1.972 1.00 . A A . 141 VAL HG23 1 1
23 57637 1 1 138 VAL N N -3.083 -9.960 -5.513 1.00 . A A . 141 VAL N 1 1
23 57638 1 1 138 VAL O O -4.051 -12.199 -6.995 1.00 . A A . 141 VAL O 1 1
23 57639 1 1 139 ALA C C -1.676 -14.938 -7.969 1.00 . A A . 142 ALA C 1 1
23 57640 1 1 139 ALA CA C -2.052 -13.520 -8.334 1.00 . A A . 142 ALA CA 1 1
23 57641 1 1 139 ALA CB C -1.224 -13.023 -9.505 1.00 . A A . 142 ALA CB 1 1
23 57642 1 1 139 ALA H H -0.940 -12.528 -6.867 1.00 . A A . 142 ALA H 1 1
23 57643 1 1 139 ALA HA H -3.098 -13.490 -8.605 1.00 . A A . 142 ALA HA 1 1
23 57644 1 1 139 ALA HB1 H -0.177 -13.043 -9.243 1.00 . A A . 142 ALA HB1 1 1
23 57645 1 1 139 ALA HB2 H -1.515 -12.012 -9.748 1.00 . A A . 142 ALA HB2 1 1
23 57646 1 1 139 ALA HB3 H -1.390 -13.661 -10.361 1.00 . A A . 142 ALA HB3 1 1
23 57647 1 1 139 ALA N N -1.863 -12.678 -7.190 1.00 . A A . 142 ALA N 1 1
23 57648 1 1 139 ALA O O -0.623 -15.175 -7.399 1.00 . A A . 142 ALA O 1 1
23 57649 1 1 140 PHE C C -2.708 -18.128 -9.097 1.00 . A A . 143 PHE C 1 1
23 57650 1 1 140 PHE CA C -2.305 -17.246 -7.941 1.00 . A A . 143 PHE CA 1 1
23 57651 1 1 140 PHE CB C -2.990 -17.694 -6.636 1.00 . A A . 143 PHE CB 1 1
23 57652 1 1 140 PHE CD1 C -5.508 -17.595 -6.930 1.00 . A A . 143 PHE CD1 1 1
23 57653 1 1 140 PHE CD2 C -4.447 -16.015 -5.517 1.00 . A A . 143 PHE CD2 1 1
23 57654 1 1 140 PHE CE1 C -6.727 -17.022 -6.645 1.00 . A A . 143 PHE CE1 1 1
23 57655 1 1 140 PHE CE2 C -5.652 -15.438 -5.228 1.00 . A A . 143 PHE CE2 1 1
23 57656 1 1 140 PHE CG C -4.350 -17.090 -6.367 1.00 . A A . 143 PHE CG 1 1
23 57657 1 1 140 PHE CZ C -6.800 -15.937 -5.791 1.00 . A A . 143 PHE CZ 1 1
23 57658 1 1 140 PHE H H -3.421 -15.605 -8.615 1.00 . A A . 143 PHE H 1 1
23 57659 1 1 140 PHE HA H -1.239 -17.336 -7.803 1.00 . A A . 143 PHE HA 1 1
23 57660 1 1 140 PHE HB2 H -3.115 -18.767 -6.656 1.00 . A A . 143 PHE HB2 1 1
23 57661 1 1 140 PHE HB3 H -2.347 -17.435 -5.810 1.00 . A A . 143 PHE HB3 1 1
23 57662 1 1 140 PHE HD1 H -5.456 -18.436 -7.604 1.00 . A A . 143 PHE HD1 1 1
23 57663 1 1 140 PHE HD2 H -3.541 -15.634 -5.075 1.00 . A A . 143 PHE HD2 1 1
23 57664 1 1 140 PHE HE1 H -7.623 -17.426 -7.092 1.00 . A A . 143 PHE HE1 1 1
23 57665 1 1 140 PHE HE2 H -5.681 -14.592 -4.557 1.00 . A A . 143 PHE HE2 1 1
23 57666 1 1 140 PHE HZ H -7.749 -15.478 -5.560 1.00 . A A . 143 PHE HZ 1 1
23 57667 1 1 140 PHE N N -2.552 -15.853 -8.219 1.00 . A A . 143 PHE N 1 1
23 57668 1 1 140 PHE O O -3.858 -18.141 -9.470 1.00 . A A . 143 PHE O 1 1
23 57669 1 1 141 PRO C C -2.847 -21.090 -10.271 1.00 . A A . 144 PRO C 1 1
23 57670 1 1 141 PRO CA C -2.073 -19.842 -10.783 1.00 . A A . 144 PRO CA 1 1
23 57671 1 1 141 PRO CB C -0.674 -20.270 -11.275 1.00 . A A . 144 PRO CB 1 1
23 57672 1 1 141 PRO CD C -0.332 -18.800 -9.428 1.00 . A A . 144 PRO CD 1 1
23 57673 1 1 141 PRO CG C 0.274 -19.277 -10.705 1.00 . A A . 144 PRO CG 1 1
23 57674 1 1 141 PRO HA H -2.623 -19.380 -11.590 1.00 . A A . 144 PRO HA 1 1
23 57675 1 1 141 PRO HB2 H -0.460 -21.267 -10.921 1.00 . A A . 144 PRO HB2 1 1
23 57676 1 1 141 PRO HB3 H -0.628 -20.235 -12.352 1.00 . A A . 144 PRO HB3 1 1
23 57677 1 1 141 PRO HD2 H -0.062 -19.439 -8.600 1.00 . A A . 144 PRO HD2 1 1
23 57678 1 1 141 PRO HD3 H -0.024 -17.781 -9.248 1.00 . A A . 144 PRO HD3 1 1
23 57679 1 1 141 PRO HG2 H 1.230 -19.748 -10.522 1.00 . A A . 144 PRO HG2 1 1
23 57680 1 1 141 PRO HG3 H 0.385 -18.443 -11.382 1.00 . A A . 144 PRO HG3 1 1
23 57681 1 1 141 PRO N N -1.771 -18.873 -9.697 1.00 . A A . 144 PRO N 1 1
23 57682 1 1 141 PRO O O -2.576 -22.224 -10.682 1.00 . A A . 144 PRO O 1 1
23 57683 1 1 142 ALA C C -6.078 -21.690 -9.198 1.00 . A A . 145 ALA C 1 1
23 57684 1 1 142 ALA CA C -4.613 -21.934 -8.867 1.00 . A A . 145 ALA CA 1 1
23 57685 1 1 142 ALA CB C -4.402 -22.117 -7.365 1.00 . A A . 145 ALA CB 1 1
23 57686 1 1 142 ALA H H -3.975 -19.936 -9.147 1.00 . A A . 145 ALA H 1 1
23 57687 1 1 142 ALA HA H -4.308 -22.841 -9.370 1.00 . A A . 145 ALA HA 1 1
23 57688 1 1 142 ALA HB1 H -4.691 -21.210 -6.853 1.00 . A A . 145 ALA HB1 1 1
23 57689 1 1 142 ALA HB2 H -3.366 -22.339 -7.159 1.00 . A A . 145 ALA HB2 1 1
23 57690 1 1 142 ALA HB3 H -5.027 -22.928 -7.023 1.00 . A A . 145 ALA HB3 1 1
23 57691 1 1 142 ALA N N -3.803 -20.872 -9.395 1.00 . A A . 145 ALA N 1 1
23 57692 1 1 142 ALA O O -6.525 -22.046 -10.291 1.00 . A A . 145 ALA O 1 1
23 57693 1 1 143 ALA C C -8.721 -20.248 -7.074 1.00 . A A . 146 ALA C 1 1
23 57694 1 1 143 ALA CA C -8.221 -20.711 -8.404 1.00 . A A . 146 ALA CA 1 1
23 57695 1 1 143 ALA CB C -9.044 -21.925 -8.795 1.00 . A A . 146 ALA CB 1 1
23 57696 1 1 143 ALA H H -6.395 -20.742 -7.428 1.00 . A A . 146 ALA H 1 1
23 57697 1 1 143 ALA HA H -8.348 -19.936 -9.146 1.00 . A A . 146 ALA HA 1 1
23 57698 1 1 143 ALA HB1 H -10.088 -21.660 -8.872 1.00 . A A . 146 ALA HB1 1 1
23 57699 1 1 143 ALA HB2 H -8.911 -22.687 -8.041 1.00 . A A . 146 ALA HB2 1 1
23 57700 1 1 143 ALA HB3 H -8.688 -22.301 -9.741 1.00 . A A . 146 ALA HB3 1 1
23 57701 1 1 143 ALA N N -6.802 -21.033 -8.271 1.00 . A A . 146 ALA N 1 1
23 57702 1 1 143 ALA O O -8.412 -20.866 -6.054 1.00 . A A . 146 ALA O 1 1
23 57703 1 1 144 VAL C C -11.384 -19.434 -5.636 1.00 . A A . 147 VAL C 1 1
23 57704 1 1 144 VAL CA C -10.059 -18.695 -5.850 1.00 . A A . 147 VAL CA 1 1
23 57705 1 1 144 VAL CB C -10.277 -17.146 -5.900 1.00 . A A . 147 VAL CB 1 1
23 57706 1 1 144 VAL CG1 C -11.398 -16.719 -6.843 1.00 . A A . 147 VAL CG1 1 1
23 57707 1 1 144 VAL CG2 C -10.453 -16.569 -4.519 1.00 . A A . 147 VAL CG2 1 1
23 57708 1 1 144 VAL H H -9.552 -18.679 -7.905 1.00 . A A . 147 VAL H 1 1
23 57709 1 1 144 VAL HA H -9.435 -18.939 -5.002 1.00 . A A . 147 VAL HA 1 1
23 57710 1 1 144 VAL HB H -9.373 -16.727 -6.317 1.00 . A A . 147 VAL HB 1 1
23 57711 1 1 144 VAL HG11 H -12.328 -17.168 -6.524 1.00 . A A . 147 VAL HG11 1 1
23 57712 1 1 144 VAL HG12 H -11.166 -17.049 -7.845 1.00 . A A . 147 VAL HG12 1 1
23 57713 1 1 144 VAL HG13 H -11.492 -15.643 -6.831 1.00 . A A . 147 VAL HG13 1 1
23 57714 1 1 144 VAL HG21 H -11.312 -17.022 -4.046 1.00 . A A . 147 VAL HG21 1 1
23 57715 1 1 144 VAL HG22 H -10.588 -15.501 -4.592 1.00 . A A . 147 VAL HG22 1 1
23 57716 1 1 144 VAL HG23 H -9.564 -16.793 -3.948 1.00 . A A . 147 VAL HG23 1 1
23 57717 1 1 144 VAL N N -9.444 -19.181 -7.062 1.00 . A A . 147 VAL N 1 1
23 57718 1 1 144 VAL O O -12.073 -19.780 -6.606 1.00 . A A . 147 VAL O 1 1
23 57719 1 1 145 THR C C -13.940 -19.373 -3.554 1.00 . A A . 148 THR C 1 1
23 57720 1 1 145 THR CA C -12.952 -20.390 -4.125 1.00 . A A . 148 THR CA 1 1
23 57721 1 1 145 THR CB C -12.793 -21.662 -3.202 1.00 . A A . 148 THR CB 1 1
23 57722 1 1 145 THR CG2 C -12.281 -21.314 -1.809 1.00 . A A . 148 THR CG2 1 1
23 57723 1 1 145 THR H H -11.105 -19.501 -3.664 1.00 . A A . 148 THR H 1 1
23 57724 1 1 145 THR HA H -13.341 -20.698 -5.086 1.00 . A A . 148 THR HA 1 1
23 57725 1 1 145 THR HB H -12.093 -22.336 -3.676 1.00 . A A . 148 THR HB 1 1
23 57726 1 1 145 THR HG1 H -13.999 -23.167 -3.583 1.00 . A A . 148 THR HG1 1 1
23 57727 1 1 145 THR HG21 H -12.186 -22.216 -1.220 1.00 . A A . 148 THR HG21 1 1
23 57728 1 1 145 THR HG22 H -12.980 -20.643 -1.330 1.00 . A A . 148 THR HG22 1 1
23 57729 1 1 145 THR HG23 H -11.318 -20.831 -1.886 1.00 . A A . 148 THR HG23 1 1
23 57730 1 1 145 THR N N -11.708 -19.734 -4.403 1.00 . A A . 148 THR N 1 1
23 57731 1 1 145 THR O O -15.139 -19.438 -3.813 1.00 . A A . 148 THR O 1 1
23 57732 1 1 145 THR OG1 O -14.038 -22.344 -3.073 1.00 . A A . 148 THR OG1 1 1
23 57733 1 1 146 SER C C -13.370 -16.157 -1.930 1.00 . A A . 149 SER C 1 1
23 57734 1 1 146 SER CA C -14.259 -17.337 -2.269 1.00 . A A . 149 SER CA 1 1
23 57735 1 1 146 SER CB C -14.985 -17.804 -0.986 1.00 . A A . 149 SER CB 1 1
23 57736 1 1 146 SER H H -12.473 -18.397 -2.578 1.00 . A A . 149 SER H 1 1
23 57737 1 1 146 SER HA H -14.991 -17.056 -3.011 1.00 . A A . 149 SER HA 1 1
23 57738 1 1 146 SER HB2 H -14.249 -18.098 -0.252 1.00 . A A . 149 SER HB2 1 1
23 57739 1 1 146 SER HB3 H -15.574 -16.991 -0.592 1.00 . A A . 149 SER HB3 1 1
23 57740 1 1 146 SER HG H -15.656 -19.239 -2.134 1.00 . A A . 149 SER HG 1 1
23 57741 1 1 146 SER N N -13.434 -18.409 -2.797 1.00 . A A . 149 SER N 1 1
23 57742 1 1 146 SER O O -12.332 -16.332 -1.342 1.00 . A A . 149 SER O 1 1
23 57743 1 1 146 SER OG O -15.841 -18.921 -1.236 1.00 . A A . 149 SER OG 1 1
23 57744 1 1 147 THR C C -13.982 -12.703 -1.653 1.00 . A A . 150 THR C 1 1
23 57745 1 1 147 THR CA C -13.011 -13.818 -1.968 1.00 . A A . 150 THR CA 1 1
23 57746 1 1 147 THR CB C -11.971 -13.386 -3.069 1.00 . A A . 150 THR CB 1 1
23 57747 1 1 147 THR CG2 C -12.636 -13.144 -4.409 1.00 . A A . 150 THR CG2 1 1
23 57748 1 1 147 THR H H -14.526 -14.889 -2.913 1.00 . A A . 150 THR H 1 1
23 57749 1 1 147 THR HA H -12.475 -14.053 -1.061 1.00 . A A . 150 THR HA 1 1
23 57750 1 1 147 THR HB H -11.258 -14.191 -3.176 1.00 . A A . 150 THR HB 1 1
23 57751 1 1 147 THR HG1 H -11.017 -12.215 -1.749 1.00 . A A . 150 THR HG1 1 1
23 57752 1 1 147 THR HG21 H -11.881 -12.832 -5.115 1.00 . A A . 150 THR HG21 1 1
23 57753 1 1 147 THR HG22 H -13.379 -12.369 -4.305 1.00 . A A . 150 THR HG22 1 1
23 57754 1 1 147 THR HG23 H -13.089 -14.069 -4.735 1.00 . A A . 150 THR HG23 1 1
23 57755 1 1 147 THR N N -13.736 -14.994 -2.338 1.00 . A A . 150 THR N 1 1
23 57756 1 1 147 THR O O -15.163 -12.771 -2.030 1.00 . A A . 150 THR O 1 1
23 57757 1 1 147 THR OG1 O -11.248 -12.203 -2.687 1.00 . A A . 150 THR OG1 1 1
23 57758 1 1 148 ASN C C -13.254 -9.430 -0.890 1.00 . A A . 151 ASN C 1 1
23 57759 1 1 148 ASN CA C -14.246 -10.530 -0.730 1.00 . A A . 151 ASN CA 1 1
23 57760 1 1 148 ASN CB C -14.975 -10.438 0.612 1.00 . A A . 151 ASN CB 1 1
23 57761 1 1 148 ASN CG C -15.828 -9.173 0.690 1.00 . A A . 151 ASN CG 1 1
23 57762 1 1 148 ASN H H -12.634 -11.805 -0.518 1.00 . A A . 151 ASN H 1 1
23 57763 1 1 148 ASN HA H -14.951 -10.451 -1.545 1.00 . A A . 151 ASN HA 1 1
23 57764 1 1 148 ASN HB2 H -15.615 -11.299 0.731 1.00 . A A . 151 ASN HB2 1 1
23 57765 1 1 148 ASN HB3 H -14.250 -10.414 1.413 1.00 . A A . 151 ASN HB3 1 1
23 57766 1 1 148 ASN HD21 H -15.589 -9.047 2.660 1.00 . A A . 151 ASN HD21 1 1
23 57767 1 1 148 ASN HD22 H -16.561 -7.834 1.925 1.00 . A A . 151 ASN HD22 1 1
23 57768 1 1 148 ASN N N -13.527 -11.736 -0.928 1.00 . A A . 151 ASN N 1 1
23 57769 1 1 148 ASN ND2 N -16.003 -8.639 1.869 1.00 . A A . 151 ASN ND2 1 1
23 57770 1 1 148 ASN O O -12.328 -9.254 -0.033 1.00 . A A . 151 ASN O 1 1
23 57771 1 1 148 ASN OD1 O -16.324 -8.683 -0.328 1.00 . A A . 151 ASN OD1 1 1
23 57772 1 1 149 GLY C C -12.825 -7.508 -3.927 1.00 . A A . 152 GLY C 1 1
23 57773 1 1 149 GLY CA C -12.516 -7.760 -2.480 1.00 . A A . 152 GLY CA 1 1
23 57774 1 1 149 GLY H H -14.044 -9.112 -2.672 1.00 . A A . 152 GLY H 1 1
23 57775 1 1 149 GLY HA2 H -12.718 -6.877 -1.894 1.00 . A A . 152 GLY HA2 1 1
23 57776 1 1 149 GLY HA3 H -11.478 -8.041 -2.386 1.00 . A A . 152 GLY HA3 1 1
23 57777 1 1 149 GLY N N -13.350 -8.825 -2.041 1.00 . A A . 152 GLY N 1 1
23 57778 1 1 149 GLY O O -13.994 -7.623 -4.331 1.00 . A A . 152 GLY O 1 1
23 57779 1 1 150 ASP C C -11.398 -8.003 -6.969 1.00 . A A . 153 ASP C 1 1
23 57780 1 1 150 ASP CA C -12.101 -6.984 -6.126 1.00 . A A . 153 ASP CA 1 1
23 57781 1 1 150 ASP CB C -11.712 -5.565 -6.551 1.00 . A A . 153 ASP CB 1 1
23 57782 1 1 150 ASP CG C -12.159 -5.271 -7.963 1.00 . A A . 153 ASP CG 1 1
23 57783 1 1 150 ASP H H -10.903 -7.226 -4.433 1.00 . A A . 153 ASP H 1 1
23 57784 1 1 150 ASP HA H -13.162 -7.114 -6.277 1.00 . A A . 153 ASP HA 1 1
23 57785 1 1 150 ASP HB2 H -12.168 -4.848 -5.885 1.00 . A A . 153 ASP HB2 1 1
23 57786 1 1 150 ASP HB3 H -10.638 -5.465 -6.505 1.00 . A A . 153 ASP HB3 1 1
23 57787 1 1 150 ASP N N -11.841 -7.233 -4.731 1.00 . A A . 153 ASP N 1 1
23 57788 1 1 150 ASP O O -10.190 -7.932 -7.185 1.00 . A A . 153 ASP O 1 1
23 57789 1 1 150 ASP OD1 O -13.384 -5.287 -8.215 1.00 . A A . 153 ASP OD1 1 1
23 57790 1 1 150 ASP OD2 O -11.307 -5.039 -8.846 1.00 . A A . 153 ASP OD2 1 1
23 57791 1 1 151 ARG C C -11.389 -9.512 -9.642 1.00 . A A . 154 ARG C 1 1
23 57792 1 1 151 ARG CA C -11.580 -10.016 -8.228 1.00 . A A . 154 ARG CA 1 1
23 57793 1 1 151 ARG CB C -12.436 -11.291 -8.174 1.00 . A A . 154 ARG CB 1 1
23 57794 1 1 151 ARG CD C -14.713 -12.339 -8.253 1.00 . A A . 154 ARG CD 1 1
23 57795 1 1 151 ARG CG C -13.917 -11.061 -8.416 1.00 . A A . 154 ARG CG 1 1
23 57796 1 1 151 ARG CZ C -14.939 -14.555 -9.361 1.00 . A A . 154 ARG CZ 1 1
23 57797 1 1 151 ARG H H -13.079 -9.022 -7.143 1.00 . A A . 154 ARG H 1 1
23 57798 1 1 151 ARG HA H -10.601 -10.242 -7.832 1.00 . A A . 154 ARG HA 1 1
23 57799 1 1 151 ARG HB2 H -12.075 -11.980 -8.923 1.00 . A A . 154 ARG HB2 1 1
23 57800 1 1 151 ARG HB3 H -12.318 -11.743 -7.200 1.00 . A A . 154 ARG HB3 1 1
23 57801 1 1 151 ARG HD2 H -14.434 -12.779 -7.307 1.00 . A A . 154 ARG HD2 1 1
23 57802 1 1 151 ARG HD3 H -15.763 -12.094 -8.243 1.00 . A A . 154 ARG HD3 1 1
23 57803 1 1 151 ARG HE H -13.921 -12.956 -10.065 1.00 . A A . 154 ARG HE 1 1
23 57804 1 1 151 ARG HG2 H -14.283 -10.333 -7.707 1.00 . A A . 154 ARG HG2 1 1
23 57805 1 1 151 ARG HG3 H -14.052 -10.688 -9.420 1.00 . A A . 154 ARG HG3 1 1
23 57806 1 1 151 ARG HH11 H -15.767 -14.520 -7.484 1.00 . A A . 154 ARG HH11 1 1
23 57807 1 1 151 ARG HH12 H -15.988 -15.992 -8.317 1.00 . A A . 154 ARG HH12 1 1
23 57808 1 1 151 ARG HH21 H -14.253 -14.952 -11.257 1.00 . A A . 154 ARG HH21 1 1
23 57809 1 1 151 ARG HH22 H -15.079 -16.236 -10.537 1.00 . A A . 154 ARG HH22 1 1
23 57810 1 1 151 ARG N N -12.131 -8.985 -7.393 1.00 . A A . 154 ARG N 1 1
23 57811 1 1 151 ARG NE N -14.456 -13.307 -9.316 1.00 . A A . 154 ARG NE 1 1
23 57812 1 1 151 ARG NH1 N -15.612 -15.059 -8.314 1.00 . A A . 154 ARG NH1 1 1
23 57813 1 1 151 ARG NH2 N -14.747 -15.292 -10.450 1.00 . A A . 154 ARG NH2 1 1
23 57814 1 1 151 ARG O O -12.274 -8.858 -10.213 1.00 . A A . 154 ARG O 1 1
23 57815 1 1 152 ILE C C -10.126 -10.561 -12.398 1.00 . A A . 155 ILE C 1 1
23 57816 1 1 152 ILE CA C -9.890 -9.358 -11.515 1.00 . A A . 155 ILE CA 1 1
23 57817 1 1 152 ILE CB C -8.408 -8.895 -11.621 1.00 . A A . 155 ILE CB 1 1
23 57818 1 1 152 ILE CD1 C -6.714 -7.251 -10.606 1.00 . A A . 155 ILE CD1 1 1
23 57819 1 1 152 ILE CG1 C -8.146 -7.740 -10.633 1.00 . A A . 155 ILE CG1 1 1
23 57820 1 1 152 ILE CG2 C -8.081 -8.464 -13.053 1.00 . A A . 155 ILE CG2 1 1
23 57821 1 1 152 ILE H H -9.535 -10.217 -9.642 1.00 . A A . 155 ILE H 1 1
23 57822 1 1 152 ILE HA H -10.547 -8.560 -11.821 1.00 . A A . 155 ILE HA 1 1
23 57823 1 1 152 ILE HB H -7.771 -9.727 -11.363 1.00 . A A . 155 ILE HB 1 1
23 57824 1 1 152 ILE HD11 H -6.066 -8.062 -10.309 1.00 . A A . 155 ILE HD11 1 1
23 57825 1 1 152 ILE HD12 H -6.626 -6.442 -9.898 1.00 . A A . 155 ILE HD12 1 1
23 57826 1 1 152 ILE HD13 H -6.435 -6.903 -11.590 1.00 . A A . 155 ILE HD13 1 1
23 57827 1 1 152 ILE HG12 H -8.768 -6.899 -10.902 1.00 . A A . 155 ILE HG12 1 1
23 57828 1 1 152 ILE HG13 H -8.406 -8.066 -9.636 1.00 . A A . 155 ILE HG13 1 1
23 57829 1 1 152 ILE HG21 H -8.722 -7.642 -13.336 1.00 . A A . 155 ILE HG21 1 1
23 57830 1 1 152 ILE HG22 H -8.244 -9.293 -13.725 1.00 . A A . 155 ILE HG22 1 1
23 57831 1 1 152 ILE HG23 H -7.048 -8.153 -13.111 1.00 . A A . 155 ILE HG23 1 1
23 57832 1 1 152 ILE N N -10.218 -9.746 -10.168 1.00 . A A . 155 ILE N 1 1
23 57833 1 1 152 ILE O O -10.748 -10.469 -13.454 1.00 . A A . 155 ILE O 1 1
23 57834 1 1 153 GLU C C -10.079 -13.972 -11.433 1.00 . A A . 156 GLU C 1 1
23 57835 1 1 153 GLU CA C -9.840 -12.971 -12.560 1.00 . A A . 156 GLU CA 1 1
23 57836 1 1 153 GLU CB C -8.578 -13.375 -13.358 1.00 . A A . 156 GLU CB 1 1
23 57837 1 1 153 GLU CD C -7.091 -12.976 -15.347 1.00 . A A . 156 GLU CD 1 1
23 57838 1 1 153 GLU CG C -8.168 -12.411 -14.456 1.00 . A A . 156 GLU CG 1 1
23 57839 1 1 153 GLU H H -9.206 -11.689 -11.052 1.00 . A A . 156 GLU H 1 1
23 57840 1 1 153 GLU HA H -10.704 -12.932 -13.206 1.00 . A A . 156 GLU HA 1 1
23 57841 1 1 153 GLU HB2 H -7.751 -13.457 -12.668 1.00 . A A . 156 GLU HB2 1 1
23 57842 1 1 153 GLU HB3 H -8.749 -14.343 -13.802 1.00 . A A . 156 GLU HB3 1 1
23 57843 1 1 153 GLU HG2 H -9.035 -12.188 -15.060 1.00 . A A . 156 GLU HG2 1 1
23 57844 1 1 153 GLU HG3 H -7.803 -11.502 -14.003 1.00 . A A . 156 GLU HG3 1 1
23 57845 1 1 153 GLU N N -9.668 -11.689 -11.921 1.00 . A A . 156 GLU N 1 1
23 57846 1 1 153 GLU O O -9.880 -13.617 -10.268 1.00 . A A . 156 GLU O 1 1
23 57847 1 1 153 GLU OE1 O -6.261 -13.763 -14.873 1.00 . A A . 156 GLU OE1 1 1
23 57848 1 1 153 GLU OE2 O -7.082 -12.667 -16.559 1.00 . A A . 156 GLU OE2 1 1
23 57849 1 1 154 PRO C C -9.324 -16.709 -10.086 1.00 . A A . 157 PRO C 1 1
23 57850 1 1 154 PRO CA C -10.662 -16.242 -10.666 1.00 . A A . 157 PRO CA 1 1
23 57851 1 1 154 PRO CB C -11.358 -17.407 -11.390 1.00 . A A . 157 PRO CB 1 1
23 57852 1 1 154 PRO CD C -10.787 -15.779 -13.037 1.00 . A A . 157 PRO CD 1 1
23 57853 1 1 154 PRO CG C -11.763 -16.864 -12.715 1.00 . A A . 157 PRO CG 1 1
23 57854 1 1 154 PRO HA H -11.288 -15.870 -9.869 1.00 . A A . 157 PRO HA 1 1
23 57855 1 1 154 PRO HB2 H -10.663 -18.228 -11.495 1.00 . A A . 157 PRO HB2 1 1
23 57856 1 1 154 PRO HB3 H -12.234 -17.722 -10.846 1.00 . A A . 157 PRO HB3 1 1
23 57857 1 1 154 PRO HD2 H -9.894 -16.190 -13.487 1.00 . A A . 157 PRO HD2 1 1
23 57858 1 1 154 PRO HD3 H -11.231 -15.023 -13.665 1.00 . A A . 157 PRO HD3 1 1
23 57859 1 1 154 PRO HG2 H -11.723 -17.650 -13.456 1.00 . A A . 157 PRO HG2 1 1
23 57860 1 1 154 PRO HG3 H -12.758 -16.449 -12.656 1.00 . A A . 157 PRO HG3 1 1
23 57861 1 1 154 PRO N N -10.468 -15.231 -11.714 1.00 . A A . 157 PRO N 1 1
23 57862 1 1 154 PRO O O -9.277 -17.560 -9.210 1.00 . A A . 157 PRO O 1 1
23 57863 1 1 155 GLU C C -6.134 -15.215 -9.794 1.00 . A A . 158 GLU C 1 1
23 57864 1 1 155 GLU CA C -6.935 -16.486 -10.130 1.00 . A A . 158 GLU CA 1 1
23 57865 1 1 155 GLU CB C -6.207 -17.341 -11.160 1.00 . A A . 158 GLU CB 1 1
23 57866 1 1 155 GLU CD C -5.152 -17.478 -13.434 1.00 . A A . 158 GLU CD 1 1
23 57867 1 1 155 GLU CG C -5.994 -16.663 -12.496 1.00 . A A . 158 GLU CG 1 1
23 57868 1 1 155 GLU H H -8.370 -15.535 -11.344 1.00 . A A . 158 GLU H 1 1
23 57869 1 1 155 GLU HA H -7.051 -17.062 -9.223 1.00 . A A . 158 GLU HA 1 1
23 57870 1 1 155 GLU HB2 H -5.246 -17.625 -10.755 1.00 . A A . 158 GLU HB2 1 1
23 57871 1 1 155 GLU HB3 H -6.800 -18.231 -11.310 1.00 . A A . 158 GLU HB3 1 1
23 57872 1 1 155 GLU HG2 H -6.954 -16.487 -12.957 1.00 . A A . 158 GLU HG2 1 1
23 57873 1 1 155 GLU HG3 H -5.502 -15.717 -12.323 1.00 . A A . 158 GLU HG3 1 1
23 57874 1 1 155 GLU N N -8.250 -16.161 -10.602 1.00 . A A . 158 GLU N 1 1
23 57875 1 1 155 GLU O O -4.948 -15.284 -9.460 1.00 . A A . 158 GLU O 1 1
23 57876 1 1 155 GLU OE1 O -3.918 -17.331 -13.430 1.00 . A A . 158 GLU OE1 1 1
23 57877 1 1 155 GLU OE2 O -5.709 -18.257 -14.224 1.00 . A A . 158 GLU OE2 1 1
23 57878 1 1 156 VAL C C -7.141 -11.871 -8.857 1.00 . A A . 159 VAL C 1 1
23 57879 1 1 156 VAL CA C -6.135 -12.774 -9.559 1.00 . A A . 159 VAL CA 1 1
23 57880 1 1 156 VAL CB C -5.636 -12.013 -10.845 1.00 . A A . 159 VAL CB 1 1
23 57881 1 1 156 VAL CG1 C -4.912 -10.725 -10.467 1.00 . A A . 159 VAL CG1 1 1
23 57882 1 1 156 VAL CG2 C -4.733 -12.877 -11.710 1.00 . A A . 159 VAL CG2 1 1
23 57883 1 1 156 VAL H H -7.743 -14.072 -10.089 1.00 . A A . 159 VAL H 1 1
23 57884 1 1 156 VAL HA H -5.298 -12.961 -8.902 1.00 . A A . 159 VAL HA 1 1
23 57885 1 1 156 VAL HB H -6.508 -11.738 -11.419 1.00 . A A . 159 VAL HB 1 1
23 57886 1 1 156 VAL HG11 H -4.602 -10.205 -11.362 1.00 . A A . 159 VAL HG11 1 1
23 57887 1 1 156 VAL HG12 H -4.042 -10.965 -9.875 1.00 . A A . 159 VAL HG12 1 1
23 57888 1 1 156 VAL HG13 H -5.576 -10.096 -9.893 1.00 . A A . 159 VAL HG13 1 1
23 57889 1 1 156 VAL HG21 H -5.285 -13.740 -12.048 1.00 . A A . 159 VAL HG21 1 1
23 57890 1 1 156 VAL HG22 H -3.877 -13.196 -11.134 1.00 . A A . 159 VAL HG22 1 1
23 57891 1 1 156 VAL HG23 H -4.399 -12.305 -12.564 1.00 . A A . 159 VAL HG23 1 1
23 57892 1 1 156 VAL N N -6.787 -14.062 -9.869 1.00 . A A . 159 VAL N 1 1
23 57893 1 1 156 VAL O O -8.186 -11.537 -9.428 1.00 . A A . 159 VAL O 1 1
23 57894 1 1 157 VAL C C -6.969 -9.401 -6.352 1.00 . A A . 160 VAL C 1 1
23 57895 1 1 157 VAL CA C -7.737 -10.604 -6.896 1.00 . A A . 160 VAL CA 1 1
23 57896 1 1 157 VAL CB C -8.430 -11.395 -5.727 1.00 . A A . 160 VAL CB 1 1
23 57897 1 1 157 VAL CG1 C -9.437 -10.523 -4.986 1.00 . A A . 160 VAL CG1 1 1
23 57898 1 1 157 VAL CG2 C -9.137 -12.633 -6.255 1.00 . A A . 160 VAL CG2 1 1
23 57899 1 1 157 VAL H H -5.961 -11.685 -7.266 1.00 . A A . 160 VAL H 1 1
23 57900 1 1 157 VAL HA H -8.493 -10.246 -7.579 1.00 . A A . 160 VAL HA 1 1
23 57901 1 1 157 VAL HB H -7.662 -11.713 -5.036 1.00 . A A . 160 VAL HB 1 1
23 57902 1 1 157 VAL HG11 H -8.933 -9.666 -4.566 1.00 . A A . 160 VAL HG11 1 1
23 57903 1 1 157 VAL HG12 H -9.894 -11.096 -4.190 1.00 . A A . 160 VAL HG12 1 1
23 57904 1 1 157 VAL HG13 H -10.203 -10.191 -5.671 1.00 . A A . 160 VAL HG13 1 1
23 57905 1 1 157 VAL HG21 H -9.611 -13.155 -5.437 1.00 . A A . 160 VAL HG21 1 1
23 57906 1 1 157 VAL HG22 H -8.421 -13.277 -6.742 1.00 . A A . 160 VAL HG22 1 1
23 57907 1 1 157 VAL HG23 H -9.886 -12.314 -6.965 1.00 . A A . 160 VAL HG23 1 1
23 57908 1 1 157 VAL N N -6.832 -11.449 -7.659 1.00 . A A . 160 VAL N 1 1
23 57909 1 1 157 VAL O O -5.770 -9.502 -6.069 1.00 . A A . 160 VAL O 1 1
23 57910 1 1 158 GLN C C -7.942 -6.451 -4.700 1.00 . A A . 161 GLN C 1 1
23 57911 1 1 158 GLN CA C -7.050 -7.062 -5.762 1.00 . A A . 161 GLN CA 1 1
23 57912 1 1 158 GLN CB C -6.851 -6.049 -6.905 1.00 . A A . 161 GLN CB 1 1
23 57913 1 1 158 GLN CD C -6.356 -3.615 -7.489 1.00 . A A . 161 GLN CD 1 1
23 57914 1 1 158 GLN CG C -6.322 -4.692 -6.433 1.00 . A A . 161 GLN CG 1 1
23 57915 1 1 158 GLN H H -8.600 -8.258 -6.470 1.00 . A A . 161 GLN H 1 1
23 57916 1 1 158 GLN HA H -6.090 -7.289 -5.322 1.00 . A A . 161 GLN HA 1 1
23 57917 1 1 158 GLN HB2 H -6.149 -6.459 -7.615 1.00 . A A . 161 GLN HB2 1 1
23 57918 1 1 158 GLN HB3 H -7.797 -5.889 -7.400 1.00 . A A . 161 GLN HB3 1 1
23 57919 1 1 158 GLN HE21 H -5.966 -4.913 -8.927 1.00 . A A . 161 GLN HE21 1 1
23 57920 1 1 158 GLN HE22 H -6.172 -3.264 -9.395 1.00 . A A . 161 GLN HE22 1 1
23 57921 1 1 158 GLN HG2 H -6.922 -4.362 -5.598 1.00 . A A . 161 GLN HG2 1 1
23 57922 1 1 158 GLN HG3 H -5.302 -4.819 -6.100 1.00 . A A . 161 GLN HG3 1 1
23 57923 1 1 158 GLN N N -7.638 -8.280 -6.247 1.00 . A A . 161 GLN N 1 1
23 57924 1 1 158 GLN NE2 N -6.144 -3.974 -8.719 1.00 . A A . 161 GLN NE2 1 1
23 57925 1 1 158 GLN O O -9.155 -6.581 -4.743 1.00 . A A . 161 GLN O 1 1
23 57926 1 1 158 GLN OE1 O -6.547 -2.447 -7.173 1.00 . A A . 161 GLN OE1 1 1
23 57927 1 1 159 TRP C C -7.543 -3.710 -2.762 1.00 . A A . 162 TRP C 1 1
23 57928 1 1 159 TRP CA C -8.028 -5.122 -2.734 1.00 . A A . 162 TRP CA 1 1
23 57929 1 1 159 TRP CB C -7.813 -5.751 -1.363 1.00 . A A . 162 TRP CB 1 1
23 57930 1 1 159 TRP CD1 C -9.621 -7.451 -0.843 1.00 . A A . 162 TRP CD1 1 1
23 57931 1 1 159 TRP CD2 C -7.757 -8.341 -1.657 1.00 . A A . 162 TRP CD2 1 1
23 57932 1 1 159 TRP CE2 C -8.669 -9.365 -1.421 1.00 . A A . 162 TRP CE2 1 1
23 57933 1 1 159 TRP CE3 C -6.511 -8.657 -2.173 1.00 . A A . 162 TRP CE3 1 1
23 57934 1 1 159 TRP CG C -8.387 -7.120 -1.276 1.00 . A A . 162 TRP CG 1 1
23 57935 1 1 159 TRP CH2 C -7.145 -10.975 -2.185 1.00 . A A . 162 TRP CH2 1 1
23 57936 1 1 159 TRP CZ2 C -8.383 -10.682 -1.678 1.00 . A A . 162 TRP CZ2 1 1
23 57937 1 1 159 TRP CZ3 C -6.213 -9.967 -2.432 1.00 . A A . 162 TRP CZ3 1 1
23 57938 1 1 159 TRP H H -6.355 -5.893 -3.698 1.00 . A A . 162 TRP H 1 1
23 57939 1 1 159 TRP HA H -9.080 -5.141 -2.974 1.00 . A A . 162 TRP HA 1 1
23 57940 1 1 159 TRP HB2 H -6.752 -5.817 -1.165 1.00 . A A . 162 TRP HB2 1 1
23 57941 1 1 159 TRP HB3 H -8.283 -5.138 -0.608 1.00 . A A . 162 TRP HB3 1 1
23 57942 1 1 159 TRP HD1 H -10.363 -6.756 -0.483 1.00 . A A . 162 TRP HD1 1 1
23 57943 1 1 159 TRP HE1 H -10.628 -9.260 -0.676 1.00 . A A . 162 TRP HE1 1 1
23 57944 1 1 159 TRP HE3 H -5.783 -7.886 -2.378 1.00 . A A . 162 TRP HE3 1 1
23 57945 1 1 159 TRP HH2 H -6.872 -11.996 -2.402 1.00 . A A . 162 TRP HH2 1 1
23 57946 1 1 159 TRP HZ2 H -9.120 -11.446 -1.486 1.00 . A A . 162 TRP HZ2 1 1
23 57947 1 1 159 TRP HZ3 H -5.238 -10.211 -2.828 1.00 . A A . 162 TRP HZ3 1 1
23 57948 1 1 159 TRP N N -7.336 -5.844 -3.740 1.00 . A A . 162 TRP N 1 1
23 57949 1 1 159 TRP NE1 N -9.799 -8.798 -0.928 1.00 . A A . 162 TRP NE1 1 1
23 57950 1 1 159 TRP O O -6.337 -3.459 -2.712 1.00 . A A . 162 TRP O 1 1
23 57951 1 1 160 LYS C C -8.564 -0.813 -1.600 1.00 . A A . 163 LYS C 1 1
23 57952 1 1 160 LYS CA C -8.153 -1.415 -2.941 1.00 . A A . 163 LYS CA 1 1
23 57953 1 1 160 LYS CB C -8.836 -0.738 -4.172 1.00 . A A . 163 LYS CB 1 1
23 57954 1 1 160 LYS CD C -10.968 -0.373 -5.551 1.00 . A A . 163 LYS CD 1 1
23 57955 1 1 160 LYS CE C -10.527 -1.093 -6.825 1.00 . A A . 163 LYS CE 1 1
23 57956 1 1 160 LYS CG C -10.349 -0.986 -4.288 1.00 . A A . 163 LYS CG 1 1
23 57957 1 1 160 LYS H H -9.392 -3.096 -2.953 1.00 . A A . 163 LYS H 1 1
23 57958 1 1 160 LYS HA H -7.081 -1.329 -3.028 1.00 . A A . 163 LYS HA 1 1
23 57959 1 1 160 LYS HB2 H -8.679 0.329 -4.111 1.00 . A A . 163 LYS HB2 1 1
23 57960 1 1 160 LYS HB3 H -8.362 -1.108 -5.069 1.00 . A A . 163 LYS HB3 1 1
23 57961 1 1 160 LYS HD2 H -12.043 -0.437 -5.479 1.00 . A A . 163 LYS HD2 1 1
23 57962 1 1 160 LYS HD3 H -10.676 0.665 -5.613 1.00 . A A . 163 LYS HD3 1 1
23 57963 1 1 160 LYS HE2 H -9.459 -0.986 -6.938 1.00 . A A . 163 LYS HE2 1 1
23 57964 1 1 160 LYS HE3 H -10.771 -2.141 -6.734 1.00 . A A . 163 LYS HE3 1 1
23 57965 1 1 160 LYS HG2 H -10.518 -2.052 -4.312 1.00 . A A . 163 LYS HG2 1 1
23 57966 1 1 160 LYS HG3 H -10.832 -0.571 -3.417 1.00 . A A . 163 LYS HG3 1 1
23 57967 1 1 160 LYS HZ1 H -10.906 -1.086 -8.875 1.00 . A A . 163 LYS HZ1 1 1
23 57968 1 1 160 LYS HZ2 H -10.931 0.450 -8.191 1.00 . A A . 163 LYS HZ2 1 1
23 57969 1 1 160 LYS HZ3 H -12.227 -0.610 -7.961 1.00 . A A . 163 LYS HZ3 1 1
23 57970 1 1 160 LYS N N -8.454 -2.810 -2.906 1.00 . A A . 163 LYS N 1 1
23 57971 1 1 160 LYS NZ N -11.192 -0.543 -8.033 1.00 . A A . 163 LYS NZ 1 1
23 57972 1 1 160 LYS O O -9.746 -0.597 -1.325 1.00 . A A . 163 LYS O 1 1
23 57973 1 1 161 LEU C C -7.806 1.341 0.619 1.00 . A A . 164 LEU C 1 1
23 57974 1 1 161 LEU CA C -7.842 -0.180 0.593 1.00 . A A . 164 LEU CA 1 1
23 57975 1 1 161 LEU CB C -6.802 -0.755 1.600 1.00 . A A . 164 LEU CB 1 1
23 57976 1 1 161 LEU CD1 C -7.857 -3.100 1.723 1.00 . A A . 164 LEU CD1 1 1
23 57977 1 1 161 LEU CD2 C -5.662 -2.799 0.543 1.00 . A A . 164 LEU CD2 1 1
23 57978 1 1 161 LEU CG C -6.568 -2.301 1.657 1.00 . A A . 164 LEU CG 1 1
23 57979 1 1 161 LEU H H -6.671 -0.782 -1.038 1.00 . A A . 164 LEU H 1 1
23 57980 1 1 161 LEU HA H -8.830 -0.508 0.881 1.00 . A A . 164 LEU HA 1 1
23 57981 1 1 161 LEU HB2 H -5.854 -0.287 1.395 1.00 . A A . 164 LEU HB2 1 1
23 57982 1 1 161 LEU HB3 H -7.111 -0.431 2.583 1.00 . A A . 164 LEU HB3 1 1
23 57983 1 1 161 LEU HD11 H -8.466 -2.873 0.861 1.00 . A A . 164 LEU HD11 1 1
23 57984 1 1 161 LEU HD12 H -8.397 -2.851 2.625 1.00 . A A . 164 LEU HD12 1 1
23 57985 1 1 161 LEU HD13 H -7.625 -4.155 1.730 1.00 . A A . 164 LEU HD13 1 1
23 57986 1 1 161 LEU HD21 H -6.105 -2.565 -0.413 1.00 . A A . 164 LEU HD21 1 1
23 57987 1 1 161 LEU HD22 H -5.537 -3.868 0.629 1.00 . A A . 164 LEU HD22 1 1
23 57988 1 1 161 LEU HD23 H -4.697 -2.319 0.619 1.00 . A A . 164 LEU HD23 1 1
23 57989 1 1 161 LEU HG H -6.070 -2.499 2.596 1.00 . A A . 164 LEU HG 1 1
23 57990 1 1 161 LEU N N -7.601 -0.637 -0.747 1.00 . A A . 164 LEU N 1 1
23 57991 1 1 161 LEU O O -6.897 1.961 0.033 1.00 . A A . 164 LEU O 1 1
23 57992 1 1 162 LYS C C -8.800 3.880 2.765 1.00 . A A . 165 LYS C 1 1
23 57993 1 1 162 LYS CA C -8.905 3.371 1.334 1.00 . A A . 165 LYS CA 1 1
23 57994 1 1 162 LYS CB C -10.219 3.828 0.695 1.00 . A A . 165 LYS CB 1 1
23 57995 1 1 162 LYS CD C -11.515 4.328 -1.381 1.00 . A A . 165 LYS CD 1 1
23 57996 1 1 162 LYS CE C -11.482 4.453 -2.897 1.00 . A A . 165 LYS CE 1 1
23 57997 1 1 162 LYS CG C -10.193 3.851 -0.823 1.00 . A A . 165 LYS CG 1 1
23 57998 1 1 162 LYS H H -9.443 1.388 1.750 1.00 . A A . 165 LYS H 1 1
23 57999 1 1 162 LYS HA H -8.089 3.789 0.764 1.00 . A A . 165 LYS HA 1 1
23 58000 1 1 162 LYS HB2 H -10.974 3.116 0.995 1.00 . A A . 165 LYS HB2 1 1
23 58001 1 1 162 LYS HB3 H -10.507 4.798 1.070 1.00 . A A . 165 LYS HB3 1 1
23 58002 1 1 162 LYS HD2 H -12.285 3.623 -1.107 1.00 . A A . 165 LYS HD2 1 1
23 58003 1 1 162 LYS HD3 H -11.745 5.291 -0.952 1.00 . A A . 165 LYS HD3 1 1
23 58004 1 1 162 LYS HE2 H -11.190 3.503 -3.318 1.00 . A A . 165 LYS HE2 1 1
23 58005 1 1 162 LYS HE3 H -12.476 4.702 -3.238 1.00 . A A . 165 LYS HE3 1 1
23 58006 1 1 162 LYS HG2 H -9.410 4.517 -1.153 1.00 . A A . 165 LYS HG2 1 1
23 58007 1 1 162 LYS HG3 H -9.994 2.852 -1.183 1.00 . A A . 165 LYS HG3 1 1
23 58008 1 1 162 LYS HZ1 H -10.736 6.413 -2.932 1.00 . A A . 165 LYS HZ1 1 1
23 58009 1 1 162 LYS HZ2 H -10.629 5.597 -4.400 1.00 . A A . 165 LYS HZ2 1 1
23 58010 1 1 162 LYS HZ3 H -9.537 5.223 -3.200 1.00 . A A . 165 LYS HZ3 1 1
23 58011 1 1 162 LYS N N -8.781 1.930 1.264 1.00 . A A . 165 LYS N 1 1
23 58012 1 1 162 LYS NZ N -10.534 5.491 -3.370 1.00 . A A . 165 LYS NZ 1 1
23 58013 1 1 162 LYS O O -9.134 3.160 3.705 1.00 . A A . 165 LYS O 1 1
23 58014 1 1 163 PRO C C -9.539 6.263 4.751 1.00 . A A . 166 PRO C 1 1
23 58015 1 1 163 PRO CA C -8.194 5.751 4.259 1.00 . A A . 166 PRO CA 1 1
23 58016 1 1 163 PRO CB C -7.236 6.917 4.010 1.00 . A A . 166 PRO CB 1 1
23 58017 1 1 163 PRO CD C -7.773 5.998 1.878 1.00 . A A . 166 PRO CD 1 1
23 58018 1 1 163 PRO CG C -7.458 7.282 2.588 1.00 . A A . 166 PRO CG 1 1
23 58019 1 1 163 PRO HA H -7.788 5.094 5.012 1.00 . A A . 166 PRO HA 1 1
23 58020 1 1 163 PRO HB2 H -7.472 7.736 4.675 1.00 . A A . 166 PRO HB2 1 1
23 58021 1 1 163 PRO HB3 H -6.211 6.603 4.143 1.00 . A A . 166 PRO HB3 1 1
23 58022 1 1 163 PRO HD2 H -8.521 6.163 1.116 1.00 . A A . 166 PRO HD2 1 1
23 58023 1 1 163 PRO HD3 H -6.878 5.579 1.444 1.00 . A A . 166 PRO HD3 1 1
23 58024 1 1 163 PRO HG2 H -8.283 7.975 2.516 1.00 . A A . 166 PRO HG2 1 1
23 58025 1 1 163 PRO HG3 H -6.563 7.716 2.168 1.00 . A A . 166 PRO HG3 1 1
23 58026 1 1 163 PRO N N -8.300 5.119 2.947 1.00 . A A . 166 PRO N 1 1
23 58027 1 1 163 PRO O O -10.481 6.461 3.967 1.00 . A A . 166 PRO O 1 1
23 58028 1 1 164 GLY C C -11.906 5.842 6.843 1.00 . A A . 167 GLY C 1 1
23 58029 1 1 164 GLY CA C -10.879 6.927 6.638 1.00 . A A . 167 GLY CA 1 1
23 58030 1 1 164 GLY H H -8.903 6.135 6.614 1.00 . A A . 167 GLY H 1 1
23 58031 1 1 164 GLY HA2 H -10.639 7.374 7.593 1.00 . A A . 167 GLY HA2 1 1
23 58032 1 1 164 GLY HA3 H -11.289 7.682 5.986 1.00 . A A . 167 GLY HA3 1 1
23 58033 1 1 164 GLY N N -9.658 6.409 6.047 1.00 . A A . 167 GLY N 1 1
23 58034 1 1 164 GLY O O -12.643 5.833 7.835 1.00 . A A . 167 GLY O 1 1
23 58035 1 1 165 VAL C C -12.039 2.572 6.331 1.00 . A A . 168 VAL C 1 1
23 58036 1 1 165 VAL CA C -12.838 3.813 5.973 1.00 . A A . 168 VAL CA 1 1
23 58037 1 1 165 VAL CB C -13.568 3.597 4.602 1.00 . A A . 168 VAL CB 1 1
23 58038 1 1 165 VAL CG1 C -14.465 4.777 4.270 1.00 . A A . 168 VAL CG1 1 1
23 58039 1 1 165 VAL CG2 C -12.573 3.375 3.468 1.00 . A A . 168 VAL CG2 1 1
23 58040 1 1 165 VAL H H -11.340 5.026 5.156 1.00 . A A . 168 VAL H 1 1
23 58041 1 1 165 VAL HA H -13.577 4.003 6.737 1.00 . A A . 168 VAL HA 1 1
23 58042 1 1 165 VAL HB H -14.192 2.719 4.677 1.00 . A A . 168 VAL HB 1 1
23 58043 1 1 165 VAL HG11 H -14.948 4.607 3.319 1.00 . A A . 168 VAL HG11 1 1
23 58044 1 1 165 VAL HG12 H -13.868 5.676 4.218 1.00 . A A . 168 VAL HG12 1 1
23 58045 1 1 165 VAL HG13 H -15.214 4.887 5.039 1.00 . A A . 168 VAL HG13 1 1
23 58046 1 1 165 VAL HG21 H -13.106 3.230 2.539 1.00 . A A . 168 VAL HG21 1 1
23 58047 1 1 165 VAL HG22 H -11.975 2.501 3.681 1.00 . A A . 168 VAL HG22 1 1
23 58048 1 1 165 VAL HG23 H -11.930 4.238 3.381 1.00 . A A . 168 VAL HG23 1 1
23 58049 1 1 165 VAL N N -11.949 4.935 5.921 1.00 . A A . 168 VAL N 1 1
23 58050 1 1 165 VAL O O -10.843 2.499 6.044 1.00 . A A . 168 VAL O 1 1
23 58051 1 1 166 VAL C C -12.122 -0.541 6.138 1.00 . A A . 169 VAL C 1 1
23 58052 1 1 166 VAL CA C -11.979 0.419 7.312 1.00 . A A . 169 VAL CA 1 1
23 58053 1 1 166 VAL CB C -12.464 -0.214 8.670 1.00 . A A . 169 VAL CB 1 1
23 58054 1 1 166 VAL CG1 C -13.967 -0.494 8.690 1.00 . A A . 169 VAL CG1 1 1
23 58055 1 1 166 VAL CG2 C -11.668 -1.475 9.002 1.00 . A A . 169 VAL CG2 1 1
23 58056 1 1 166 VAL H H -13.594 1.761 7.245 1.00 . A A . 169 VAL H 1 1
23 58057 1 1 166 VAL HA H -10.930 0.670 7.389 1.00 . A A . 169 VAL HA 1 1
23 58058 1 1 166 VAL HB H -12.270 0.513 9.446 1.00 . A A . 169 VAL HB 1 1
23 58059 1 1 166 VAL HG11 H -14.217 -1.164 7.882 1.00 . A A . 169 VAL HG11 1 1
23 58060 1 1 166 VAL HG12 H -14.510 0.431 8.574 1.00 . A A . 169 VAL HG12 1 1
23 58061 1 1 166 VAL HG13 H -14.231 -0.953 9.630 1.00 . A A . 169 VAL HG13 1 1
23 58062 1 1 166 VAL HG21 H -10.620 -1.228 9.093 1.00 . A A . 169 VAL HG21 1 1
23 58063 1 1 166 VAL HG22 H -11.800 -2.198 8.212 1.00 . A A . 169 VAL HG22 1 1
23 58064 1 1 166 VAL HG23 H -12.021 -1.890 9.935 1.00 . A A . 169 VAL HG23 1 1
23 58065 1 1 166 VAL N N -12.655 1.640 6.989 1.00 . A A . 169 VAL N 1 1
23 58066 1 1 166 VAL O O -13.221 -0.936 5.767 1.00 . A A . 169 VAL O 1 1
23 58067 1 1 167 SER C C -10.557 -3.105 4.755 1.00 . A A . 170 SER C 1 1
23 58068 1 1 167 SER CA C -11.064 -1.716 4.366 1.00 . A A . 170 SER CA 1 1
23 58069 1 1 167 SER CB C -10.223 -1.111 3.250 1.00 . A A . 170 SER CB 1 1
23 58070 1 1 167 SER H H -10.166 -0.526 5.844 1.00 . A A . 170 SER H 1 1
23 58071 1 1 167 SER HA H -12.089 -1.795 4.036 1.00 . A A . 170 SER HA 1 1
23 58072 1 1 167 SER HB2 H -9.192 -1.071 3.567 1.00 . A A . 170 SER HB2 1 1
23 58073 1 1 167 SER HB3 H -10.306 -1.723 2.365 1.00 . A A . 170 SER HB3 1 1
23 58074 1 1 167 SER HG H -10.852 0.670 3.761 1.00 . A A . 170 SER HG 1 1
23 58075 1 1 167 SER N N -11.031 -0.854 5.512 1.00 . A A . 170 SER N 1 1
23 58076 1 1 167 SER O O -9.635 -3.231 5.571 1.00 . A A . 170 SER O 1 1
23 58077 1 1 167 SER OG O -10.655 0.213 2.933 1.00 . A A . 170 SER OG 1 1
23 58078 1 1 168 THR C C -10.238 -6.187 3.322 1.00 . A A . 171 THR C 1 1
23 58079 1 1 168 THR CA C -10.792 -5.467 4.544 1.00 . A A . 171 THR CA 1 1
23 58080 1 1 168 THR CB C -12.008 -6.252 5.103 1.00 . A A . 171 THR CB 1 1
23 58081 1 1 168 THR CG2 C -12.522 -5.640 6.395 1.00 . A A . 171 THR CG2 1 1
23 58082 1 1 168 THR H H -11.872 -4.013 3.553 1.00 . A A . 171 THR H 1 1
23 58083 1 1 168 THR HA H -10.034 -5.428 5.310 1.00 . A A . 171 THR HA 1 1
23 58084 1 1 168 THR HB H -11.677 -7.260 5.295 1.00 . A A . 171 THR HB 1 1
23 58085 1 1 168 THR HG1 H -13.276 -5.404 3.825 1.00 . A A . 171 THR HG1 1 1
23 58086 1 1 168 THR HG21 H -11.736 -5.624 7.132 1.00 . A A . 171 THR HG21 1 1
23 58087 1 1 168 THR HG22 H -13.356 -6.218 6.764 1.00 . A A . 171 THR HG22 1 1
23 58088 1 1 168 THR HG23 H -12.844 -4.627 6.201 1.00 . A A . 171 THR HG23 1 1
23 58089 1 1 168 THR N N -11.158 -4.130 4.214 1.00 . A A . 171 THR N 1 1
23 58090 1 1 168 THR O O -10.501 -5.790 2.182 1.00 . A A . 171 THR O 1 1
23 58091 1 1 168 THR OG1 O -13.079 -6.297 4.138 1.00 . A A . 171 THR OG1 1 1
23 58092 1 1 169 MET C C -9.241 -9.468 2.829 1.00 . A A . 172 MET C 1 1
23 58093 1 1 169 MET CA C -8.955 -8.026 2.484 1.00 . A A . 172 MET CA 1 1
23 58094 1 1 169 MET CB C -7.444 -7.782 2.216 1.00 . A A . 172 MET CB 1 1
23 58095 1 1 169 MET CE C -4.766 -6.019 2.622 1.00 . A A . 172 MET CE 1 1
23 58096 1 1 169 MET CG C -6.515 -8.046 3.395 1.00 . A A . 172 MET CG 1 1
23 58097 1 1 169 MET H H -9.210 -7.437 4.474 1.00 . A A . 172 MET H 1 1
23 58098 1 1 169 MET HA H -9.524 -7.773 1.601 1.00 . A A . 172 MET HA 1 1
23 58099 1 1 169 MET HB2 H -7.133 -8.421 1.402 1.00 . A A . 172 MET HB2 1 1
23 58100 1 1 169 MET HB3 H -7.319 -6.755 1.908 1.00 . A A . 172 MET HB3 1 1
23 58101 1 1 169 MET HE1 H -3.756 -5.706 2.395 1.00 . A A . 172 MET HE1 1 1
23 58102 1 1 169 MET HE2 H -5.130 -5.463 3.472 1.00 . A A . 172 MET HE2 1 1
23 58103 1 1 169 MET HE3 H -5.397 -5.832 1.767 1.00 . A A . 172 MET HE3 1 1
23 58104 1 1 169 MET HG2 H -6.793 -7.392 4.207 1.00 . A A . 172 MET HG2 1 1
23 58105 1 1 169 MET HG3 H -6.641 -9.072 3.708 1.00 . A A . 172 MET HG3 1 1
23 58106 1 1 169 MET N N -9.457 -7.203 3.550 1.00 . A A . 172 MET N 1 1
23 58107 1 1 169 MET O O -8.803 -9.962 3.861 1.00 . A A . 172 MET O 1 1
23 58108 1 1 169 MET SD S -4.774 -7.769 3.009 1.00 . A A . 172 MET SD 1 1
23 58109 1 1 170 SER C C -10.356 -12.361 1.053 1.00 . A A . 173 SER C 1 1
23 58110 1 1 170 SER CA C -10.366 -11.498 2.310 1.00 . A A . 173 SER CA 1 1
23 58111 1 1 170 SER CB C -11.694 -11.544 3.063 1.00 . A A . 173 SER CB 1 1
23 58112 1 1 170 SER H H -10.426 -9.693 1.234 1.00 . A A . 173 SER H 1 1
23 58113 1 1 170 SER HA H -9.595 -11.875 2.967 1.00 . A A . 173 SER HA 1 1
23 58114 1 1 170 SER HB2 H -12.131 -12.524 2.944 1.00 . A A . 173 SER HB2 1 1
23 58115 1 1 170 SER HB3 H -11.524 -11.341 4.109 1.00 . A A . 173 SER HB3 1 1
23 58116 1 1 170 SER HG H -12.254 -10.216 1.716 1.00 . A A . 173 SER HG 1 1
23 58117 1 1 170 SER N N -10.034 -10.125 2.027 1.00 . A A . 173 SER N 1 1
23 58118 1 1 170 SER O O -10.924 -11.981 0.018 1.00 . A A . 173 SER O 1 1
23 58119 1 1 170 SER OG O -12.602 -10.570 2.543 1.00 . A A . 173 SER OG 1 1
23 58120 1 1 171 ALA C C -9.401 -15.803 0.553 1.00 . A A . 174 ALA C 1 1
23 58121 1 1 171 ALA CA C -9.535 -14.412 0.037 1.00 . A A . 174 ALA CA 1 1
23 58122 1 1 171 ALA CB C -8.276 -14.079 -0.740 1.00 . A A . 174 ALA CB 1 1
23 58123 1 1 171 ALA H H -9.359 -13.804 2.017 1.00 . A A . 174 ALA H 1 1
23 58124 1 1 171 ALA HA H -10.382 -14.338 -0.630 1.00 . A A . 174 ALA HA 1 1
23 58125 1 1 171 ALA HB1 H -8.333 -13.081 -1.141 1.00 . A A . 174 ALA HB1 1 1
23 58126 1 1 171 ALA HB2 H -8.158 -14.782 -1.550 1.00 . A A . 174 ALA HB2 1 1
23 58127 1 1 171 ALA HB3 H -7.425 -14.151 -0.080 1.00 . A A . 174 ALA HB3 1 1
23 58128 1 1 171 ALA N N -9.717 -13.507 1.145 1.00 . A A . 174 ALA N 1 1
23 58129 1 1 171 ALA O O -8.788 -16.029 1.583 1.00 . A A . 174 ALA O 1 1
23 58130 1 1 172 GLN C C -9.723 -18.838 -1.120 1.00 . A A . 175 GLN C 1 1
23 58131 1 1 172 GLN CA C -9.874 -18.107 0.179 1.00 . A A . 175 GLN CA 1 1
23 58132 1 1 172 GLN CB C -11.123 -18.587 0.923 1.00 . A A . 175 GLN CB 1 1
23 58133 1 1 172 GLN CD C -12.574 -18.273 2.953 1.00 . A A . 175 GLN CD 1 1
23 58134 1 1 172 GLN CG C -11.249 -17.999 2.310 1.00 . A A . 175 GLN CG 1 1
23 58135 1 1 172 GLN H H -10.580 -16.461 -0.878 1.00 . A A . 175 GLN H 1 1
23 58136 1 1 172 GLN HA H -9.002 -18.258 0.799 1.00 . A A . 175 GLN HA 1 1
23 58137 1 1 172 GLN HB2 H -11.996 -18.306 0.352 1.00 . A A . 175 GLN HB2 1 1
23 58138 1 1 172 GLN HB3 H -11.089 -19.662 1.009 1.00 . A A . 175 GLN HB3 1 1
23 58139 1 1 172 GLN HE21 H -13.190 -16.488 2.408 1.00 . A A . 175 GLN HE21 1 1
23 58140 1 1 172 GLN HE22 H -14.334 -17.456 3.283 1.00 . A A . 175 GLN HE22 1 1
23 58141 1 1 172 GLN HG2 H -10.456 -18.374 2.936 1.00 . A A . 175 GLN HG2 1 1
23 58142 1 1 172 GLN HG3 H -11.139 -16.931 2.198 1.00 . A A . 175 GLN HG3 1 1
23 58143 1 1 172 GLN N N -9.995 -16.713 -0.124 1.00 . A A . 175 GLN N 1 1
23 58144 1 1 172 GLN NE2 N -13.458 -17.313 2.870 1.00 . A A . 175 GLN NE2 1 1
23 58145 1 1 172 GLN O O -10.519 -18.631 -2.056 1.00 . A A . 175 GLN O 1 1
23 58146 1 1 172 GLN OE1 O -12.774 -19.312 3.587 1.00 . A A . 175 GLN OE1 1 1
23 58147 1 1 173 ALA C C -7.918 -21.767 -2.132 1.00 . A A . 176 ALA C 1 1
23 58148 1 1 173 ALA CA C -8.486 -20.405 -2.431 1.00 . A A . 176 ALA CA 1 1
23 58149 1 1 173 ALA CB C -7.532 -19.603 -3.307 1.00 . A A . 176 ALA CB 1 1
23 58150 1 1 173 ALA H H -8.184 -19.826 -0.400 1.00 . A A . 176 ALA H 1 1
23 58151 1 1 173 ALA HA H -9.419 -20.520 -2.961 1.00 . A A . 176 ALA HA 1 1
23 58152 1 1 173 ALA HB1 H -7.942 -18.620 -3.481 1.00 . A A . 176 ALA HB1 1 1
23 58153 1 1 173 ALA HB2 H -7.404 -20.109 -4.253 1.00 . A A . 176 ALA HB2 1 1
23 58154 1 1 173 ALA HB3 H -6.575 -19.514 -2.815 1.00 . A A . 176 ALA HB3 1 1
23 58155 1 1 173 ALA N N -8.751 -19.685 -1.198 1.00 . A A . 176 ALA N 1 1
23 58156 1 1 173 ALA O O -7.306 -21.960 -1.095 1.00 . A A . 176 ALA O 1 1
23 58157 1 1 174 ARG C C -6.209 -24.138 -3.387 1.00 . A A . 177 ARG C 1 1
23 58158 1 1 174 ARG CA C -7.619 -24.049 -2.803 1.00 . A A . 177 ARG CA 1 1
23 58159 1 1 174 ARG CB C -8.541 -25.087 -3.465 1.00 . A A . 177 ARG CB 1 1
23 58160 1 1 174 ARG CD C -10.867 -26.067 -3.646 1.00 . A A . 177 ARG CD 1 1
23 58161 1 1 174 ARG CG C -10.023 -24.926 -3.109 1.00 . A A . 177 ARG CG 1 1
23 58162 1 1 174 ARG CZ C -10.214 -28.479 -3.497 1.00 . A A . 177 ARG CZ 1 1
23 58163 1 1 174 ARG H H -8.601 -22.508 -3.852 1.00 . A A . 177 ARG H 1 1
23 58164 1 1 174 ARG HA H -7.595 -24.209 -1.734 1.00 . A A . 177 ARG HA 1 1
23 58165 1 1 174 ARG HB2 H -8.442 -25.001 -4.537 1.00 . A A . 177 ARG HB2 1 1
23 58166 1 1 174 ARG HB3 H -8.226 -26.074 -3.163 1.00 . A A . 177 ARG HB3 1 1
23 58167 1 1 174 ARG HD2 H -11.908 -25.809 -3.521 1.00 . A A . 177 ARG HD2 1 1
23 58168 1 1 174 ARG HD3 H -10.656 -26.201 -4.695 1.00 . A A . 177 ARG HD3 1 1
23 58169 1 1 174 ARG HE H -10.795 -27.296 -1.965 1.00 . A A . 177 ARG HE 1 1
23 58170 1 1 174 ARG HG2 H -10.125 -24.895 -2.034 1.00 . A A . 177 ARG HG2 1 1
23 58171 1 1 174 ARG HG3 H -10.390 -23.994 -3.510 1.00 . A A . 177 ARG HG3 1 1
23 58172 1 1 174 ARG HH11 H -9.970 -27.721 -5.398 1.00 . A A . 177 ARG HH11 1 1
23 58173 1 1 174 ARG HH12 H -9.611 -29.363 -5.272 1.00 . A A . 177 ARG HH12 1 1
23 58174 1 1 174 ARG HH21 H -10.304 -29.550 -1.751 1.00 . A A . 177 ARG HH21 1 1
23 58175 1 1 174 ARG HH22 H -9.842 -30.465 -3.107 1.00 . A A . 177 ARG HH22 1 1
23 58176 1 1 174 ARG N N -8.123 -22.708 -3.018 1.00 . A A . 177 ARG N 1 1
23 58177 1 1 174 ARG NE N -10.607 -27.327 -2.933 1.00 . A A . 177 ARG NE 1 1
23 58178 1 1 174 ARG NH1 N -9.912 -28.528 -4.803 1.00 . A A . 177 ARG NH1 1 1
23 58179 1 1 174 ARG NH2 N -10.102 -29.570 -2.736 1.00 . A A . 177 ARG NH2 1 1
23 58180 1 1 174 ARG O O -6.003 -23.814 -4.562 1.00 . A A . 177 ARG O 1 1
23 58181 1 1 175 TYR C C -3.294 -25.984 -2.881 1.00 . A A . 178 TYR C 1 1
23 58182 1 1 175 TYR CA C -3.859 -24.617 -3.042 1.00 . A A . 178 TYR CA 1 1
23 58183 1 1 175 TYR CB C -2.959 -23.630 -2.304 1.00 . A A . 178 TYR CB 1 1
23 58184 1 1 175 TYR CD1 C -4.089 -21.441 -1.919 1.00 . A A . 178 TYR CD1 1 1
23 58185 1 1 175 TYR CD2 C -2.453 -21.547 -3.626 1.00 . A A . 178 TYR CD2 1 1
23 58186 1 1 175 TYR CE1 C -4.279 -20.109 -2.171 1.00 . A A . 178 TYR CE1 1 1
23 58187 1 1 175 TYR CE2 C -2.642 -20.208 -3.895 1.00 . A A . 178 TYR CE2 1 1
23 58188 1 1 175 TYR CG C -3.183 -22.180 -2.630 1.00 . A A . 178 TYR CG 1 1
23 58189 1 1 175 TYR CZ C -3.560 -19.495 -3.154 1.00 . A A . 178 TYR CZ 1 1
23 58190 1 1 175 TYR H H -5.459 -24.911 -1.693 1.00 . A A . 178 TYR H 1 1
23 58191 1 1 175 TYR HA H -3.850 -24.367 -4.093 1.00 . A A . 178 TYR HA 1 1
23 58192 1 1 175 TYR HB2 H -3.116 -23.745 -1.242 1.00 . A A . 178 TYR HB2 1 1
23 58193 1 1 175 TYR HB3 H -1.930 -23.868 -2.532 1.00 . A A . 178 TYR HB3 1 1
23 58194 1 1 175 TYR HD1 H -4.654 -21.939 -1.145 1.00 . A A . 178 TYR HD1 1 1
23 58195 1 1 175 TYR HD2 H -1.737 -22.118 -4.197 1.00 . A A . 178 TYR HD2 1 1
23 58196 1 1 175 TYR HE1 H -4.997 -19.546 -1.592 1.00 . A A . 178 TYR HE1 1 1
23 58197 1 1 175 TYR HE2 H -2.073 -19.725 -4.676 1.00 . A A . 178 TYR HE2 1 1
23 58198 1 1 175 TYR HH H -3.747 -17.993 -4.332 1.00 . A A . 178 TYR HH 1 1
23 58199 1 1 175 TYR N N -5.250 -24.566 -2.594 1.00 . A A . 178 TYR N 1 1
23 58200 1 1 175 TYR O O -3.740 -26.748 -2.060 1.00 . A A . 178 TYR O 1 1
23 58201 1 1 175 TYR OH O -3.748 -18.165 -3.388 1.00 . A A . 178 TYR OH 1 1
23 58202 1 1 176 THR C C -0.650 -27.567 -2.462 1.00 . A A . 179 THR C 1 1
23 58203 1 1 176 THR CA C -1.684 -27.548 -3.603 1.00 . A A . 179 THR CA 1 1
23 58204 1 1 176 THR CB C -1.041 -27.842 -4.951 1.00 . A A . 179 THR CB 1 1
23 58205 1 1 176 THR CG2 C -2.045 -28.464 -5.890 1.00 . A A . 179 THR CG2 1 1
23 58206 1 1 176 THR H H -2.048 -25.694 -4.388 1.00 . A A . 179 THR H 1 1
23 58207 1 1 176 THR HA H -2.427 -28.308 -3.413 1.00 . A A . 179 THR HA 1 1
23 58208 1 1 176 THR HB H -0.210 -28.514 -4.805 1.00 . A A . 179 THR HB 1 1
23 58209 1 1 176 THR HG1 H 0.363 -26.513 -5.311 1.00 . A A . 179 THR HG1 1 1
23 58210 1 1 176 THR HG21 H -2.415 -29.390 -5.475 1.00 . A A . 179 THR HG21 1 1
23 58211 1 1 176 THR HG22 H -1.575 -28.655 -6.842 1.00 . A A . 179 THR HG22 1 1
23 58212 1 1 176 THR HG23 H -2.872 -27.782 -6.025 1.00 . A A . 179 THR HG23 1 1
23 58213 1 1 176 THR N N -2.350 -26.300 -3.680 1.00 . A A . 179 THR N 1 1
23 58214 1 1 176 THR O O 0.451 -27.049 -2.600 1.00 . A A . 179 THR O 1 1
23 58215 1 1 176 THR OG1 O -0.583 -26.595 -5.512 1.00 . A A . 179 THR OG1 1 1
23 58216 1 1 177 ASP C C 0.943 -29.148 -0.345 1.00 . A A . 180 ASP C 1 1
23 58217 1 1 177 ASP CA C -0.278 -28.274 -0.111 1.00 . A A . 180 ASP CA 1 1
23 58218 1 1 177 ASP CB C -1.105 -29.021 0.927 1.00 . A A . 180 ASP CB 1 1
23 58219 1 1 177 ASP CG C -1.915 -28.179 1.830 1.00 . A A . 180 ASP CG 1 1
23 58220 1 1 177 ASP H H -2.050 -28.253 -1.217 1.00 . A A . 180 ASP H 1 1
23 58221 1 1 177 ASP HA H -0.010 -27.323 0.323 1.00 . A A . 180 ASP HA 1 1
23 58222 1 1 177 ASP HB2 H -1.785 -29.684 0.415 1.00 . A A . 180 ASP HB2 1 1
23 58223 1 1 177 ASP HB3 H -0.429 -29.618 1.514 1.00 . A A . 180 ASP HB3 1 1
23 58224 1 1 177 ASP N N -1.093 -28.063 -1.312 1.00 . A A . 180 ASP N 1 1
23 58225 1 1 177 ASP O O 0.802 -30.346 -0.612 1.00 . A A . 180 ASP O 1 1
23 58226 1 1 177 ASP OD1 O -2.826 -27.486 1.345 1.00 . A A . 180 ASP OD1 1 1
23 58227 1 1 177 ASP OD2 O -1.643 -28.208 3.056 1.00 . A A . 180 ASP OD2 1 1
23 58228 1 1 178 PRO C C 3.550 -29.995 1.151 1.00 . A A . 181 PRO C 1 1
23 58229 1 1 178 PRO CA C 3.374 -29.386 -0.253 1.00 . A A . 181 PRO CA 1 1
23 58230 1 1 178 PRO CB C 4.489 -28.381 -0.555 1.00 . A A . 181 PRO CB 1 1
23 58231 1 1 178 PRO CD C 2.447 -27.129 -0.278 1.00 . A A . 181 PRO CD 1 1
23 58232 1 1 178 PRO CG C 3.948 -27.053 -0.160 1.00 . A A . 181 PRO CG 1 1
23 58233 1 1 178 PRO HA H 3.348 -30.175 -0.990 1.00 . A A . 181 PRO HA 1 1
23 58234 1 1 178 PRO HB2 H 5.366 -28.637 0.022 1.00 . A A . 181 PRO HB2 1 1
23 58235 1 1 178 PRO HB3 H 4.716 -28.376 -1.610 1.00 . A A . 181 PRO HB3 1 1
23 58236 1 1 178 PRO HD2 H 1.982 -26.650 0.571 1.00 . A A . 181 PRO HD2 1 1
23 58237 1 1 178 PRO HD3 H 2.115 -26.670 -1.198 1.00 . A A . 181 PRO HD3 1 1
23 58238 1 1 178 PRO HG2 H 4.239 -26.835 0.857 1.00 . A A . 181 PRO HG2 1 1
23 58239 1 1 178 PRO HG3 H 4.325 -26.295 -0.830 1.00 . A A . 181 PRO HG3 1 1
23 58240 1 1 178 PRO N N 2.158 -28.583 -0.286 1.00 . A A . 181 PRO N 1 1
23 58241 1 1 178 PRO O O 3.996 -31.129 1.318 1.00 . A A . 181 PRO O 1 1
23 58242 1 1 179 ASN C C 2.129 -30.497 3.972 1.00 . A A . 182 ASN C 1 1
23 58243 1 1 179 ASN CA C 3.224 -29.535 3.548 1.00 . A A . 182 ASN CA 1 1
23 58244 1 1 179 ASN CB C 3.141 -28.230 4.361 1.00 . A A . 182 ASN CB 1 1
23 58245 1 1 179 ASN CG C 2.008 -27.334 3.874 1.00 . A A . 182 ASN CG 1 1
23 58246 1 1 179 ASN H H 2.688 -28.360 1.926 1.00 . A A . 182 ASN H 1 1
23 58247 1 1 179 ASN HA H 4.188 -29.984 3.724 1.00 . A A . 182 ASN HA 1 1
23 58248 1 1 179 ASN HB2 H 2.966 -28.472 5.398 1.00 . A A . 182 ASN HB2 1 1
23 58249 1 1 179 ASN HB3 H 4.070 -27.689 4.270 1.00 . A A . 182 ASN HB3 1 1
23 58250 1 1 179 ASN HD21 H 0.722 -28.296 4.982 1.00 . A A . 182 ASN HD21 1 1
23 58251 1 1 179 ASN HD22 H 0.067 -27.058 3.987 1.00 . A A . 182 ASN HD22 1 1
23 58252 1 1 179 ASN N N 3.118 -29.218 2.141 1.00 . A A . 182 ASN N 1 1
23 58253 1 1 179 ASN ND2 N 0.829 -27.570 4.338 1.00 . A A . 182 ASN ND2 1 1
23 58254 1 1 179 ASN O O 2.265 -31.198 4.961 1.00 . A A . 182 ASN O 1 1
23 58255 1 1 179 ASN OD1 O 2.206 -26.476 3.023 1.00 . A A . 182 ASN OD1 1 1
23 58256 1 1 180 THR C C -0.741 -31.299 4.816 1.00 . A A . 183 THR C 1 1
23 58257 1 1 180 THR CA C -0.124 -31.374 3.410 1.00 . A A . 183 THR CA 1 1
23 58258 1 1 180 THR CB C 0.148 -32.853 2.958 1.00 . A A . 183 THR CB 1 1
23 58259 1 1 180 THR CG2 C 0.306 -32.919 1.449 1.00 . A A . 183 THR CG2 1 1
23 58260 1 1 180 THR H H 1.021 -29.854 2.483 1.00 . A A . 183 THR H 1 1
23 58261 1 1 180 THR HA H -0.895 -30.978 2.765 1.00 . A A . 183 THR HA 1 1
23 58262 1 1 180 THR HB H -0.694 -33.465 3.248 1.00 . A A . 183 THR HB 1 1
23 58263 1 1 180 THR HG1 H 1.593 -32.755 4.275 1.00 . A A . 183 THR HG1 1 1
23 58264 1 1 180 THR HG21 H 0.505 -33.937 1.147 1.00 . A A . 183 THR HG21 1 1
23 58265 1 1 180 THR HG22 H 1.131 -32.290 1.151 1.00 . A A . 183 THR HG22 1 1
23 58266 1 1 180 THR HG23 H -0.599 -32.572 0.974 1.00 . A A . 183 THR HG23 1 1
23 58267 1 1 180 THR N N 1.043 -30.498 3.216 1.00 . A A . 183 THR N 1 1
23 58268 1 1 180 THR O O -0.326 -32.011 5.738 1.00 . A A . 183 THR O 1 1
23 58269 1 1 180 THR OG1 O 1.340 -33.379 3.578 1.00 . A A . 183 THR OG1 1 1
23 58270 1 1 181 ARG C C -3.802 -30.725 6.154 1.00 . A A . 184 ARG C 1 1
23 58271 1 1 181 ARG CA C -2.363 -30.257 6.264 1.00 . A A . 184 ARG CA 1 1
23 58272 1 1 181 ARG CB C -2.267 -28.833 6.825 1.00 . A A . 184 ARG CB 1 1
23 58273 1 1 181 ARG CD C -0.499 -29.284 8.632 1.00 . A A . 184 ARG CD 1 1
23 58274 1 1 181 ARG CG C -0.889 -28.450 7.392 1.00 . A A . 184 ARG CG 1 1
23 58275 1 1 181 ARG CZ C -0.524 -31.742 9.169 1.00 . A A . 184 ARG CZ 1 1
23 58276 1 1 181 ARG H H -1.899 -29.747 4.275 1.00 . A A . 184 ARG H 1 1
23 58277 1 1 181 ARG HA H -1.859 -30.926 6.946 1.00 . A A . 184 ARG HA 1 1
23 58278 1 1 181 ARG HB2 H -2.486 -28.152 6.015 1.00 . A A . 184 ARG HB2 1 1
23 58279 1 1 181 ARG HB3 H -3.008 -28.710 7.600 1.00 . A A . 184 ARG HB3 1 1
23 58280 1 1 181 ARG HD2 H 0.411 -28.876 9.047 1.00 . A A . 184 ARG HD2 1 1
23 58281 1 1 181 ARG HD3 H -1.287 -29.198 9.365 1.00 . A A . 184 ARG HD3 1 1
23 58282 1 1 181 ARG HE H 0.094 -30.929 7.443 1.00 . A A . 184 ARG HE 1 1
23 58283 1 1 181 ARG HG2 H -0.144 -28.610 6.626 1.00 . A A . 184 ARG HG2 1 1
23 58284 1 1 181 ARG HG3 H -0.904 -27.404 7.661 1.00 . A A . 184 ARG HG3 1 1
23 58285 1 1 181 ARG HH11 H -1.263 -30.608 10.724 1.00 . A A . 184 ARG HH11 1 1
23 58286 1 1 181 ARG HH12 H -1.229 -32.279 11.018 1.00 . A A . 184 ARG HH12 1 1
23 58287 1 1 181 ARG HH21 H 0.149 -33.184 7.876 1.00 . A A . 184 ARG HH21 1 1
23 58288 1 1 181 ARG HH22 H -0.414 -33.785 9.360 1.00 . A A . 184 ARG HH22 1 1
23 58289 1 1 181 ARG N N -1.666 -30.377 5.000 1.00 . A A . 184 ARG N 1 1
23 58290 1 1 181 ARG NE N -0.275 -30.717 8.332 1.00 . A A . 184 ARG NE 1 1
23 58291 1 1 181 ARG NH1 N -1.040 -31.523 10.381 1.00 . A A . 184 ARG NH1 1 1
23 58292 1 1 181 ARG NH2 N -0.246 -32.982 8.778 1.00 . A A . 184 ARG NH2 1 1
23 58293 1 1 181 ARG O O -4.248 -31.128 5.076 1.00 . A A . 184 ARG O 1 1
23 58294 1 1 182 SER C C -6.598 -30.442 8.446 1.00 . A A . 185 SER C 1 1
23 58295 1 1 182 SER CA C -5.888 -31.155 7.294 1.00 . A A . 185 SER CA 1 1
23 58296 1 1 182 SER CB C -5.972 -32.687 7.462 1.00 . A A . 185 SER CB 1 1
23 58297 1 1 182 SER H H -4.125 -30.428 8.108 1.00 . A A . 185 SER H 1 1
23 58298 1 1 182 SER HA H -6.351 -30.877 6.359 1.00 . A A . 185 SER HA 1 1
23 58299 1 1 182 SER HB2 H -5.510 -32.966 8.397 1.00 . A A . 185 SER HB2 1 1
23 58300 1 1 182 SER HB3 H -7.007 -32.995 7.471 1.00 . A A . 185 SER HB3 1 1
23 58301 1 1 182 SER HG H -4.897 -32.650 5.865 1.00 . A A . 185 SER HG 1 1
23 58302 1 1 182 SER N N -4.508 -30.731 7.258 1.00 . A A . 185 SER N 1 1
23 58303 1 1 182 SER O O -6.653 -30.995 9.560 1.00 . A A . 185 SER O 1 1
23 58304 1 1 182 SER OXT O -7.065 -29.303 8.259 1.00 . A A . 185 SER OXT 1 1
23 58305 1 1 182 SER OG O -5.300 -33.352 6.396 1.00 . A A . 185 SER OG 1 1
24 58306 1 1 12 GLY C C 20.004 13.999 12.124 1.00 . A A . 15 GLY C 1 1
24 58307 1 1 12 GLY CA C 20.232 12.608 12.596 1.00 . A A . 15 GLY CA 1 1
24 58308 1 1 12 GLY H H 20.593 11.623 14.377 1.00 . A A . 15 GLY H 1 1
24 58309 1 1 12 GLY HA2 H 21.118 12.224 12.112 1.00 . A A . 15 GLY HA2 1 1
24 58310 1 1 12 GLY HA3 H 19.386 11.990 12.334 1.00 . A A . 15 GLY HA3 1 1
24 58311 1 1 12 GLY N N 20.421 12.590 14.038 1.00 . A A . 15 GLY N 1 1
24 58312 1 1 12 GLY O O 20.002 14.934 12.933 1.00 . A A . 15 GLY O 1 1
24 58313 1 1 13 ARG C C 18.101 15.668 10.067 1.00 . A A . 16 ARG C 1 1
24 58314 1 1 13 ARG CA C 19.576 15.451 10.273 1.00 . A A . 16 ARG CA 1 1
24 58315 1 1 13 ARG CB C 20.256 15.595 8.923 1.00 . A A . 16 ARG CB 1 1
24 58316 1 1 13 ARG CD C 22.249 15.884 7.502 1.00 . A A . 16 ARG CD 1 1
24 58317 1 1 13 ARG CG C 21.734 15.861 8.932 1.00 . A A . 16 ARG CG 1 1
24 58318 1 1 13 ARG CZ C 21.778 17.469 5.608 1.00 . A A . 16 ARG CZ 1 1
24 58319 1 1 13 ARG H H 19.854 13.378 10.251 1.00 . A A . 16 ARG H 1 1
24 58320 1 1 13 ARG HA H 19.973 16.204 10.935 1.00 . A A . 16 ARG HA 1 1
24 58321 1 1 13 ARG HB2 H 20.100 14.687 8.361 1.00 . A A . 16 ARG HB2 1 1
24 58322 1 1 13 ARG HB3 H 19.775 16.406 8.398 1.00 . A A . 16 ARG HB3 1 1
24 58323 1 1 13 ARG HD2 H 23.243 16.303 7.490 1.00 . A A . 16 ARG HD2 1 1
24 58324 1 1 13 ARG HD3 H 22.288 14.868 7.142 1.00 . A A . 16 ARG HD3 1 1
24 58325 1 1 13 ARG HE H 20.401 16.524 6.712 1.00 . A A . 16 ARG HE 1 1
24 58326 1 1 13 ARG HG2 H 21.927 16.814 9.401 1.00 . A A . 16 ARG HG2 1 1
24 58327 1 1 13 ARG HG3 H 22.240 15.075 9.474 1.00 . A A . 16 ARG HG3 1 1
24 58328 1 1 13 ARG HH11 H 23.763 17.442 6.112 1.00 . A A . 16 ARG HH11 1 1
24 58329 1 1 13 ARG HH12 H 23.389 18.361 4.730 1.00 . A A . 16 ARG HH12 1 1
24 58330 1 1 13 ARG HH21 H 19.904 17.741 4.879 1.00 . A A . 16 ARG HH21 1 1
24 58331 1 1 13 ARG HH22 H 21.137 18.573 4.004 1.00 . A A . 16 ARG HH22 1 1
24 58332 1 1 13 ARG N N 19.831 14.160 10.846 1.00 . A A . 16 ARG N 1 1
24 58333 1 1 13 ARG NE N 21.368 16.671 6.598 1.00 . A A . 16 ARG NE 1 1
24 58334 1 1 13 ARG NH1 N 23.061 17.781 5.480 1.00 . A A . 16 ARG NH1 1 1
24 58335 1 1 13 ARG NH2 N 20.884 17.971 4.766 1.00 . A A . 16 ARG NH2 1 1
24 58336 1 1 13 ARG O O 17.483 16.521 10.705 1.00 . A A . 16 ARG O 1 1
24 58337 1 1 14 GLU C C 15.402 13.798 8.880 1.00 . A A . 17 GLU C 1 1
24 58338 1 1 14 GLU CA C 16.203 15.071 8.723 1.00 . A A . 17 GLU CA 1 1
24 58339 1 1 14 GLU CB C 16.259 15.507 7.263 1.00 . A A . 17 GLU CB 1 1
24 58340 1 1 14 GLU CD C 17.420 17.055 5.649 1.00 . A A . 17 GLU CD 1 1
24 58341 1 1 14 GLU CG C 17.035 16.799 7.070 1.00 . A A . 17 GLU CG 1 1
24 58342 1 1 14 GLU H H 18.045 14.113 8.831 1.00 . A A . 17 GLU H 1 1
24 58343 1 1 14 GLU HA H 15.755 15.866 9.298 1.00 . A A . 17 GLU HA 1 1
24 58344 1 1 14 GLU HB2 H 16.739 14.730 6.687 1.00 . A A . 17 GLU HB2 1 1
24 58345 1 1 14 GLU HB3 H 15.254 15.652 6.896 1.00 . A A . 17 GLU HB3 1 1
24 58346 1 1 14 GLU HG2 H 16.423 17.620 7.411 1.00 . A A . 17 GLU HG2 1 1
24 58347 1 1 14 GLU HG3 H 17.928 16.754 7.674 1.00 . A A . 17 GLU HG3 1 1
24 58348 1 1 14 GLU N N 17.545 14.881 9.184 1.00 . A A . 17 GLU N 1 1
24 58349 1 1 14 GLU O O 15.615 12.815 8.153 1.00 . A A . 17 GLU O 1 1
24 58350 1 1 14 GLU OE1 O 16.593 17.569 4.884 1.00 . A A . 17 GLU OE1 1 1
24 58351 1 1 14 GLU OE2 O 18.581 16.744 5.272 1.00 . A A . 17 GLU OE2 1 1
24 58352 1 1 15 ASN C C 12.495 12.688 9.121 1.00 . A A . 18 ASN C 1 1
24 58353 1 1 15 ASN CA C 13.647 12.685 10.118 1.00 . A A . 18 ASN CA 1 1
24 58354 1 1 15 ASN CB C 13.127 12.792 11.562 1.00 . A A . 18 ASN CB 1 1
24 58355 1 1 15 ASN CG C 12.209 11.659 11.971 1.00 . A A . 18 ASN CG 1 1
24 58356 1 1 15 ASN H H 14.409 14.640 10.349 1.00 . A A . 18 ASN H 1 1
24 58357 1 1 15 ASN HA H 14.219 11.777 10.005 1.00 . A A . 18 ASN HA 1 1
24 58358 1 1 15 ASN HB2 H 13.967 12.804 12.240 1.00 . A A . 18 ASN HB2 1 1
24 58359 1 1 15 ASN HB3 H 12.587 13.721 11.663 1.00 . A A . 18 ASN HB3 1 1
24 58360 1 1 15 ASN HD21 H 13.743 10.636 12.660 1.00 . A A . 18 ASN HD21 1 1
24 58361 1 1 15 ASN HD22 H 12.217 9.864 12.819 1.00 . A A . 18 ASN HD22 1 1
24 58362 1 1 15 ASN N N 14.510 13.814 9.830 1.00 . A A . 18 ASN N 1 1
24 58363 1 1 15 ASN ND2 N 12.768 10.623 12.532 1.00 . A A . 18 ASN ND2 1 1
24 58364 1 1 15 ASN O O 11.573 13.504 9.224 1.00 . A A . 18 ASN O 1 1
24 58365 1 1 15 ASN OD1 O 10.992 11.735 11.805 1.00 . A A . 18 ASN OD1 1 1
24 58366 1 1 16 LEU C C 10.481 10.779 7.206 1.00 . A A . 19 LEU C 1 1
24 58367 1 1 16 LEU CA C 11.579 11.836 7.079 1.00 . A A . 19 LEU CA 1 1
24 58368 1 1 16 LEU CB C 12.203 11.870 5.648 1.00 . A A . 19 LEU CB 1 1
24 58369 1 1 16 LEU CD1 C 13.302 10.803 3.661 1.00 . A A . 19 LEU CD1 1 1
24 58370 1 1 16 LEU CD2 C 14.276 10.396 5.909 1.00 . A A . 19 LEU CD2 1 1
24 58371 1 1 16 LEU CG C 12.984 10.632 5.133 1.00 . A A . 19 LEU CG 1 1
24 58372 1 1 16 LEU H H 13.276 11.148 8.140 1.00 . A A . 19 LEU H 1 1
24 58373 1 1 16 LEU HA H 11.070 12.778 7.223 1.00 . A A . 19 LEU HA 1 1
24 58374 1 1 16 LEU HB2 H 11.401 12.052 4.948 1.00 . A A . 19 LEU HB2 1 1
24 58375 1 1 16 LEU HB3 H 12.867 12.721 5.612 1.00 . A A . 19 LEU HB3 1 1
24 58376 1 1 16 LEU HD11 H 13.815 9.923 3.303 1.00 . A A . 19 LEU HD11 1 1
24 58377 1 1 16 LEU HD12 H 13.934 11.669 3.525 1.00 . A A . 19 LEU HD12 1 1
24 58378 1 1 16 LEU HD13 H 12.386 10.937 3.105 1.00 . A A . 19 LEU HD13 1 1
24 58379 1 1 16 LEU HD21 H 14.048 10.165 6.938 1.00 . A A . 19 LEU HD21 1 1
24 58380 1 1 16 LEU HD22 H 14.894 11.280 5.858 1.00 . A A . 19 LEU HD22 1 1
24 58381 1 1 16 LEU HD23 H 14.807 9.565 5.468 1.00 . A A . 19 LEU HD23 1 1
24 58382 1 1 16 LEU HG H 12.351 9.763 5.232 1.00 . A A . 19 LEU HG 1 1
24 58383 1 1 16 LEU N N 12.556 11.813 8.140 1.00 . A A . 19 LEU N 1 1
24 58384 1 1 16 LEU O O 10.596 9.660 6.722 1.00 . A A . 19 LEU O 1 1
24 58385 1 1 17 TYR C C 7.135 11.446 7.729 1.00 . A A . 20 TYR C 1 1
24 58386 1 1 17 TYR CA C 8.203 10.408 8.012 1.00 . A A . 20 TYR CA 1 1
24 58387 1 1 17 TYR CB C 7.995 9.789 9.413 1.00 . A A . 20 TYR CB 1 1
24 58388 1 1 17 TYR CD1 C 8.941 7.436 9.312 1.00 . A A . 20 TYR CD1 1 1
24 58389 1 1 17 TYR CD2 C 10.019 9.026 10.712 1.00 . A A . 20 TYR CD2 1 1
24 58390 1 1 17 TYR CE1 C 9.852 6.471 9.702 1.00 . A A . 20 TYR CE1 1 1
24 58391 1 1 17 TYR CE2 C 10.934 8.072 11.102 1.00 . A A . 20 TYR CE2 1 1
24 58392 1 1 17 TYR CG C 9.011 8.732 9.813 1.00 . A A . 20 TYR CG 1 1
24 58393 1 1 17 TYR CZ C 10.849 6.799 10.598 1.00 . A A . 20 TYR CZ 1 1
24 58394 1 1 17 TYR H H 9.524 11.980 8.438 1.00 . A A . 20 TYR H 1 1
24 58395 1 1 17 TYR HA H 8.193 9.655 7.237 1.00 . A A . 20 TYR HA 1 1
24 58396 1 1 17 TYR HB2 H 8.040 10.575 10.152 1.00 . A A . 20 TYR HB2 1 1
24 58397 1 1 17 TYR HB3 H 7.014 9.340 9.444 1.00 . A A . 20 TYR HB3 1 1
24 58398 1 1 17 TYR HD1 H 8.160 7.188 8.609 1.00 . A A . 20 TYR HD1 1 1
24 58399 1 1 17 TYR HD2 H 10.087 10.027 11.111 1.00 . A A . 20 TYR HD2 1 1
24 58400 1 1 17 TYR HE1 H 9.786 5.470 9.304 1.00 . A A . 20 TYR HE1 1 1
24 58401 1 1 17 TYR HE2 H 11.715 8.326 11.801 1.00 . A A . 20 TYR HE2 1 1
24 58402 1 1 17 TYR HH H 12.069 5.349 10.239 1.00 . A A . 20 TYR HH 1 1
24 58403 1 1 17 TYR N N 9.458 11.148 7.921 1.00 . A A . 20 TYR N 1 1
24 58404 1 1 17 TYR O O 6.125 11.580 8.434 1.00 . A A . 20 TYR O 1 1
24 58405 1 1 17 TYR OH O 11.754 5.844 11.007 1.00 . A A . 20 TYR OH 1 1
24 58406 1 1 18 PHE C C 5.359 12.949 5.577 1.00 . A A . 21 PHE C 1 1
24 58407 1 1 18 PHE CA C 6.656 13.364 6.293 1.00 . A A . 21 PHE CA 1 1
24 58408 1 1 18 PHE CB C 7.568 14.219 5.389 1.00 . A A . 21 PHE CB 1 1
24 58409 1 1 18 PHE CD1 C 7.143 16.555 6.191 1.00 . A A . 21 PHE CD1 1 1
24 58410 1 1 18 PHE CD2 C 6.703 16.046 3.905 1.00 . A A . 21 PHE CD2 1 1
24 58411 1 1 18 PHE CE1 C 6.750 17.860 5.985 1.00 . A A . 21 PHE CE1 1 1
24 58412 1 1 18 PHE CE2 C 6.314 17.350 3.693 1.00 . A A . 21 PHE CE2 1 1
24 58413 1 1 18 PHE CG C 7.122 15.634 5.155 1.00 . A A . 21 PHE CG 1 1
24 58414 1 1 18 PHE CZ C 6.336 18.260 4.733 1.00 . A A . 21 PHE CZ 1 1
24 58415 1 1 18 PHE H H 8.172 11.920 6.138 1.00 . A A . 21 PHE H 1 1
24 58416 1 1 18 PHE HA H 6.404 13.939 7.170 1.00 . A A . 21 PHE HA 1 1
24 58417 1 1 18 PHE HB2 H 8.551 14.263 5.836 1.00 . A A . 21 PHE HB2 1 1
24 58418 1 1 18 PHE HB3 H 7.651 13.730 4.430 1.00 . A A . 21 PHE HB3 1 1
24 58419 1 1 18 PHE HD1 H 7.467 16.241 7.171 1.00 . A A . 21 PHE HD1 1 1
24 58420 1 1 18 PHE HD2 H 6.679 15.337 3.092 1.00 . A A . 21 PHE HD2 1 1
24 58421 1 1 18 PHE HE1 H 6.768 18.568 6.799 1.00 . A A . 21 PHE HE1 1 1
24 58422 1 1 18 PHE HE2 H 5.989 17.656 2.708 1.00 . A A . 21 PHE HE2 1 1
24 58423 1 1 18 PHE HZ H 6.031 19.283 4.566 1.00 . A A . 21 PHE HZ 1 1
24 58424 1 1 18 PHE N N 7.413 12.201 6.691 1.00 . A A . 21 PHE N 1 1
24 58425 1 1 18 PHE O O 5.207 11.787 5.197 1.00 . A A . 21 PHE O 1 1
24 58426 1 1 19 GLN C C 3.244 13.025 3.416 1.00 . A A . 22 GLN C 1 1
24 58427 1 1 19 GLN CA C 3.133 13.668 4.796 1.00 . A A . 22 GLN CA 1 1
24 58428 1 1 19 GLN CB C 2.304 14.961 4.748 1.00 . A A . 22 GLN CB 1 1
24 58429 1 1 19 GLN CD C 2.147 17.383 4.145 1.00 . A A . 22 GLN CD 1 1
24 58430 1 1 19 GLN CG C 2.988 16.140 4.084 1.00 . A A . 22 GLN CG 1 1
24 58431 1 1 19 GLN H H 4.633 14.795 5.767 1.00 . A A . 22 GLN H 1 1
24 58432 1 1 19 GLN HA H 2.617 12.964 5.431 1.00 . A A . 22 GLN HA 1 1
24 58433 1 1 19 GLN HB2 H 1.396 14.765 4.196 1.00 . A A . 22 GLN HB2 1 1
24 58434 1 1 19 GLN HB3 H 2.032 15.249 5.752 1.00 . A A . 22 GLN HB3 1 1
24 58435 1 1 19 GLN HE21 H 2.915 17.824 5.887 1.00 . A A . 22 GLN HE21 1 1
24 58436 1 1 19 GLN HE22 H 1.758 18.951 5.295 1.00 . A A . 22 GLN HE22 1 1
24 58437 1 1 19 GLN HG2 H 3.926 16.331 4.587 1.00 . A A . 22 GLN HG2 1 1
24 58438 1 1 19 GLN HG3 H 3.174 15.898 3.048 1.00 . A A . 22 GLN HG3 1 1
24 58439 1 1 19 GLN N N 4.437 13.899 5.429 1.00 . A A . 22 GLN N 1 1
24 58440 1 1 19 GLN NE2 N 2.280 18.125 5.202 1.00 . A A . 22 GLN NE2 1 1
24 58441 1 1 19 GLN O O 3.901 13.553 2.500 1.00 . A A . 22 GLN O 1 1
24 58442 1 1 19 GLN OE1 O 1.351 17.656 3.251 1.00 . A A . 22 GLN OE1 1 1
24 58443 1 1 20 GLY C C 1.636 11.616 1.045 1.00 . A A . 23 GLY C 1 1
24 58444 1 1 20 GLY CA C 2.642 11.141 2.060 1.00 . A A . 23 GLY CA 1 1
24 58445 1 1 20 GLY H H 2.040 11.575 4.022 1.00 . A A . 23 GLY H 1 1
24 58446 1 1 20 GLY HA2 H 3.633 11.226 1.638 1.00 . A A . 23 GLY HA2 1 1
24 58447 1 1 20 GLY HA3 H 2.445 10.104 2.290 1.00 . A A . 23 GLY HA3 1 1
24 58448 1 1 20 GLY N N 2.588 11.894 3.277 1.00 . A A . 23 GLY N 1 1
24 58449 1 1 20 GLY O O 0.595 10.991 0.852 1.00 . A A . 23 GLY O 1 1
24 58450 1 1 21 HIS C C 1.256 12.379 -1.862 1.00 . A A . 24 HIS C 1 1
24 58451 1 1 21 HIS CA C 1.089 13.253 -0.618 1.00 . A A . 24 HIS CA 1 1
24 58452 1 1 21 HIS CB C 1.477 14.710 -0.889 1.00 . A A . 24 HIS CB 1 1
24 58453 1 1 21 HIS CD2 C 0.712 16.230 -2.836 1.00 . A A . 24 HIS CD2 1 1
24 58454 1 1 21 HIS CE1 C -1.398 16.355 -2.377 1.00 . A A . 24 HIS CE1 1 1
24 58455 1 1 21 HIS CG C 0.503 15.479 -1.732 1.00 . A A . 24 HIS CG 1 1
24 58456 1 1 21 HIS H H 2.777 13.162 0.656 1.00 . A A . 24 HIS H 1 1
24 58457 1 1 21 HIS HA H 0.064 13.197 -0.280 1.00 . A A . 24 HIS HA 1 1
24 58458 1 1 21 HIS HB2 H 1.581 15.231 0.050 1.00 . A A . 24 HIS HB2 1 1
24 58459 1 1 21 HIS HB3 H 2.430 14.718 -1.397 1.00 . A A . 24 HIS HB3 1 1
24 58460 1 1 21 HIS HD1 H -1.333 15.105 -0.745 1.00 . A A . 24 HIS HD1 1 1
24 58461 1 1 21 HIS HD2 H 1.660 16.380 -3.331 1.00 . A A . 24 HIS HD2 1 1
24 58462 1 1 21 HIS HE1 H -2.448 16.605 -2.409 1.00 . A A . 24 HIS HE1 1 1
24 58463 1 1 21 HIS N N 1.941 12.711 0.412 1.00 . A A . 24 HIS N 1 1
24 58464 1 1 21 HIS ND1 N -0.843 15.571 -1.461 1.00 . A A . 24 HIS ND1 1 1
24 58465 1 1 21 HIS NE2 N -0.493 16.787 -3.242 1.00 . A A . 24 HIS NE2 1 1
24 58466 1 1 21 HIS O O 2.393 12.165 -2.327 1.00 . A A . 24 HIS O 1 1
24 58467 1 1 22 MET C C 0.859 9.584 -3.066 1.00 . A A . 25 MET C 1 1
24 58468 1 1 22 MET CA C 0.134 10.861 -3.460 1.00 . A A . 25 MET CA 1 1
24 58469 1 1 22 MET CB C 0.683 11.391 -4.797 1.00 . A A . 25 MET CB 1 1
24 58470 1 1 22 MET CE C -1.131 13.159 -8.111 1.00 . A A . 25 MET CE 1 1
24 58471 1 1 22 MET CG C -0.337 12.104 -5.660 1.00 . A A . 25 MET CG 1 1
24 58472 1 1 22 MET H H -0.733 12.188 -2.056 1.00 . A A . 25 MET H 1 1
24 58473 1 1 22 MET HA H -0.904 10.592 -3.599 1.00 . A A . 25 MET HA 1 1
24 58474 1 1 22 MET HB2 H 1.486 12.080 -4.586 1.00 . A A . 25 MET HB2 1 1
24 58475 1 1 22 MET HB3 H 1.081 10.558 -5.356 1.00 . A A . 25 MET HB3 1 1
24 58476 1 1 22 MET HE1 H -1.530 14.001 -7.566 1.00 . A A . 25 MET HE1 1 1
24 58477 1 1 22 MET HE2 H -1.872 12.375 -8.158 1.00 . A A . 25 MET HE2 1 1
24 58478 1 1 22 MET HE3 H -0.871 13.471 -9.112 1.00 . A A . 25 MET HE3 1 1
24 58479 1 1 22 MET HG2 H -1.190 11.457 -5.796 1.00 . A A . 25 MET HG2 1 1
24 58480 1 1 22 MET HG3 H -0.644 13.007 -5.153 1.00 . A A . 25 MET HG3 1 1
24 58481 1 1 22 MET N N 0.140 11.863 -2.377 1.00 . A A . 25 MET N 1 1
24 58482 1 1 22 MET O O 1.357 8.855 -3.926 1.00 . A A . 25 MET O 1 1
24 58483 1 1 22 MET SD S 0.334 12.545 -7.284 1.00 . A A . 25 MET SD 1 1
24 58484 1 1 23 LEU C C 0.670 6.883 -1.652 1.00 . A A . 26 LEU C 1 1
24 58485 1 1 23 LEU CA C 1.512 8.080 -1.292 1.00 . A A . 26 LEU CA 1 1
24 58486 1 1 23 LEU CB C 1.745 8.122 0.226 1.00 . A A . 26 LEU CB 1 1
24 58487 1 1 23 LEU CD1 C 3.701 6.515 0.347 1.00 . A A . 26 LEU CD1 1 1
24 58488 1 1 23 LEU CD2 C 2.335 6.977 2.390 1.00 . A A . 26 LEU CD2 1 1
24 58489 1 1 23 LEU CG C 2.313 6.844 0.876 1.00 . A A . 26 LEU CG 1 1
24 58490 1 1 23 LEU H H 0.469 9.919 -1.144 1.00 . A A . 26 LEU H 1 1
24 58491 1 1 23 LEU HA H 2.465 7.984 -1.788 1.00 . A A . 26 LEU HA 1 1
24 58492 1 1 23 LEU HB2 H 2.426 8.934 0.432 1.00 . A A . 26 LEU HB2 1 1
24 58493 1 1 23 LEU HB3 H 0.801 8.349 0.701 1.00 . A A . 26 LEU HB3 1 1
24 58494 1 1 23 LEU HD11 H 3.666 6.398 -0.726 1.00 . A A . 26 LEU HD11 1 1
24 58495 1 1 23 LEU HD12 H 4.041 5.593 0.796 1.00 . A A . 26 LEU HD12 1 1
24 58496 1 1 23 LEU HD13 H 4.384 7.312 0.604 1.00 . A A . 26 LEU HD13 1 1
24 58497 1 1 23 LEU HD21 H 1.331 7.133 2.755 1.00 . A A . 26 LEU HD21 1 1
24 58498 1 1 23 LEU HD22 H 2.956 7.816 2.668 1.00 . A A . 26 LEU HD22 1 1
24 58499 1 1 23 LEU HD23 H 2.739 6.073 2.822 1.00 . A A . 26 LEU HD23 1 1
24 58500 1 1 23 LEU HG H 1.666 6.017 0.622 1.00 . A A . 26 LEU HG 1 1
24 58501 1 1 23 LEU N N 0.888 9.293 -1.775 1.00 . A A . 26 LEU N 1 1
24 58502 1 1 23 LEU O O -0.355 6.611 -1.027 1.00 . A A . 26 LEU O 1 1
24 58503 1 1 24 ARG C C 1.250 3.853 -2.633 1.00 . A A . 27 ARG C 1 1
24 58504 1 1 24 ARG CA C 0.411 5.023 -3.052 1.00 . A A . 27 ARG CA 1 1
24 58505 1 1 24 ARG CB C 0.081 4.991 -4.560 1.00 . A A . 27 ARG CB 1 1
24 58506 1 1 24 ARG CD C -1.011 3.737 -6.474 1.00 . A A . 27 ARG CD 1 1
24 58507 1 1 24 ARG CG C -0.470 3.646 -5.053 1.00 . A A . 27 ARG CG 1 1
24 58508 1 1 24 ARG CZ C -2.592 5.499 -7.319 1.00 . A A . 27 ARG CZ 1 1
24 58509 1 1 24 ARG H H 1.843 6.535 -3.175 1.00 . A A . 27 ARG H 1 1
24 58510 1 1 24 ARG HA H -0.514 4.982 -2.494 1.00 . A A . 27 ARG HA 1 1
24 58511 1 1 24 ARG HB2 H -0.653 5.755 -4.771 1.00 . A A . 27 ARG HB2 1 1
24 58512 1 1 24 ARG HB3 H 0.982 5.210 -5.112 1.00 . A A . 27 ARG HB3 1 1
24 58513 1 1 24 ARG HD2 H -0.290 4.259 -7.084 1.00 . A A . 27 ARG HD2 1 1
24 58514 1 1 24 ARG HD3 H -1.147 2.738 -6.859 1.00 . A A . 27 ARG HD3 1 1
24 58515 1 1 24 ARG HE H -3.002 4.069 -5.937 1.00 . A A . 27 ARG HE 1 1
24 58516 1 1 24 ARG HG2 H 0.325 2.914 -5.030 1.00 . A A . 27 ARG HG2 1 1
24 58517 1 1 24 ARG HG3 H -1.264 3.332 -4.391 1.00 . A A . 27 ARG HG3 1 1
24 58518 1 1 24 ARG HH11 H -0.714 5.711 -8.112 1.00 . A A . 27 ARG HH11 1 1
24 58519 1 1 24 ARG HH12 H -1.841 6.842 -8.675 1.00 . A A . 27 ARG HH12 1 1
24 58520 1 1 24 ARG HH21 H -4.548 5.564 -6.781 1.00 . A A . 27 ARG HH21 1 1
24 58521 1 1 24 ARG HH22 H -4.094 6.767 -7.904 1.00 . A A . 27 ARG HH22 1 1
24 58522 1 1 24 ARG N N 1.061 6.213 -2.671 1.00 . A A . 27 ARG N 1 1
24 58523 1 1 24 ARG NE N -2.301 4.452 -6.528 1.00 . A A . 27 ARG NE 1 1
24 58524 1 1 24 ARG NH1 N -1.658 6.052 -8.086 1.00 . A A . 27 ARG NH1 1 1
24 58525 1 1 24 ARG NH2 N -3.827 5.978 -7.340 1.00 . A A . 27 ARG NH2 1 1
24 58526 1 1 24 ARG O O 2.435 3.767 -2.969 1.00 . A A . 27 ARG O 1 1
24 58527 1 1 25 VAL C C 0.608 0.679 -2.166 1.00 . A A . 28 VAL C 1 1
24 58528 1 1 25 VAL CA C 1.297 1.796 -1.448 1.00 . A A . 28 VAL CA 1 1
24 58529 1 1 25 VAL CB C 1.178 1.584 0.093 1.00 . A A . 28 VAL CB 1 1
24 58530 1 1 25 VAL CG1 C 1.921 0.327 0.537 1.00 . A A . 28 VAL CG1 1 1
24 58531 1 1 25 VAL CG2 C 1.689 2.802 0.856 1.00 . A A . 28 VAL CG2 1 1
24 58532 1 1 25 VAL H H -0.278 3.160 -1.620 1.00 . A A . 28 VAL H 1 1
24 58533 1 1 25 VAL HA H 2.337 1.829 -1.734 1.00 . A A . 28 VAL HA 1 1
24 58534 1 1 25 VAL HB H 0.132 1.449 0.325 1.00 . A A . 28 VAL HB 1 1
24 58535 1 1 25 VAL HG11 H 1.505 -0.533 0.035 1.00 . A A . 28 VAL HG11 1 1
24 58536 1 1 25 VAL HG12 H 1.819 0.209 1.606 1.00 . A A . 28 VAL HG12 1 1
24 58537 1 1 25 VAL HG13 H 2.968 0.419 0.286 1.00 . A A . 28 VAL HG13 1 1
24 58538 1 1 25 VAL HG21 H 1.111 3.671 0.577 1.00 . A A . 28 VAL HG21 1 1
24 58539 1 1 25 VAL HG22 H 2.727 2.970 0.610 1.00 . A A . 28 VAL HG22 1 1
24 58540 1 1 25 VAL HG23 H 1.591 2.629 1.917 1.00 . A A . 28 VAL HG23 1 1
24 58541 1 1 25 VAL N N 0.657 2.990 -1.874 1.00 . A A . 28 VAL N 1 1
24 58542 1 1 25 VAL O O -0.572 0.435 -1.955 1.00 . A A . 28 VAL O 1 1
24 58543 1 1 26 ARG C C 1.490 -2.287 -3.529 1.00 . A A . 29 ARG C 1 1
24 58544 1 1 26 ARG CA C 0.748 -1.013 -3.792 1.00 . A A . 29 ARG CA 1 1
24 58545 1 1 26 ARG CB C 0.727 -0.649 -5.279 1.00 . A A . 29 ARG CB 1 1
24 58546 1 1 26 ARG CD C -0.048 -1.202 -7.589 1.00 . A A . 29 ARG CD 1 1
24 58547 1 1 26 ARG CG C 0.137 -1.721 -6.179 1.00 . A A . 29 ARG CG 1 1
24 58548 1 1 26 ARG CZ C -1.596 -2.130 -9.303 1.00 . A A . 29 ARG CZ 1 1
24 58549 1 1 26 ARG H H 2.258 0.278 -3.137 1.00 . A A . 29 ARG H 1 1
24 58550 1 1 26 ARG HA H -0.271 -1.142 -3.455 1.00 . A A . 29 ARG HA 1 1
24 58551 1 1 26 ARG HB2 H 0.145 0.252 -5.409 1.00 . A A . 29 ARG HB2 1 1
24 58552 1 1 26 ARG HB3 H 1.740 -0.457 -5.598 1.00 . A A . 29 ARG HB3 1 1
24 58553 1 1 26 ARG HD2 H -0.767 -0.396 -7.571 1.00 . A A . 29 ARG HD2 1 1
24 58554 1 1 26 ARG HD3 H 0.899 -0.827 -7.947 1.00 . A A . 29 ARG HD3 1 1
24 58555 1 1 26 ARG HE H 0.057 -3.039 -8.548 1.00 . A A . 29 ARG HE 1 1
24 58556 1 1 26 ARG HG2 H 0.803 -2.570 -6.197 1.00 . A A . 29 ARG HG2 1 1
24 58557 1 1 26 ARG HG3 H -0.820 -2.026 -5.786 1.00 . A A . 29 ARG HG3 1 1
24 58558 1 1 26 ARG HH11 H -2.357 -0.424 -8.417 1.00 . A A . 29 ARG HH11 1 1
24 58559 1 1 26 ARG HH12 H -3.255 -1.018 -9.719 1.00 . A A . 29 ARG HH12 1 1
24 58560 1 1 26 ARG HH21 H -1.253 -3.858 -10.340 1.00 . A A . 29 ARG HH21 1 1
24 58561 1 1 26 ARG HH22 H -2.623 -3.000 -10.859 1.00 . A A . 29 ARG HH22 1 1
24 58562 1 1 26 ARG N N 1.309 0.037 -3.023 1.00 . A A . 29 ARG N 1 1
24 58563 1 1 26 ARG NE N -0.525 -2.245 -8.507 1.00 . A A . 29 ARG NE 1 1
24 58564 1 1 26 ARG NH1 N -2.450 -1.132 -9.133 1.00 . A A . 29 ARG NH1 1 1
24 58565 1 1 26 ARG NH2 N -1.848 -3.058 -10.222 1.00 . A A . 29 ARG NH2 1 1
24 58566 1 1 26 ARG O O 2.684 -2.399 -3.805 1.00 . A A . 29 ARG O 1 1
24 58567 1 1 27 ALA C C 0.776 -5.466 -3.636 1.00 . A A . 30 ALA C 1 1
24 58568 1 1 27 ALA CA C 1.338 -4.486 -2.650 1.00 . A A . 30 ALA CA 1 1
24 58569 1 1 27 ALA CB C 0.978 -4.882 -1.226 1.00 . A A . 30 ALA CB 1 1
24 58570 1 1 27 ALA H H -0.140 -3.019 -2.727 1.00 . A A . 30 ALA H 1 1
24 58571 1 1 27 ALA HA H 2.412 -4.452 -2.744 1.00 . A A . 30 ALA HA 1 1
24 58572 1 1 27 ALA HB1 H -0.094 -4.836 -1.106 1.00 . A A . 30 ALA HB1 1 1
24 58573 1 1 27 ALA HB2 H 1.447 -4.201 -0.531 1.00 . A A . 30 ALA HB2 1 1
24 58574 1 1 27 ALA HB3 H 1.318 -5.889 -1.032 1.00 . A A . 30 ALA HB3 1 1
24 58575 1 1 27 ALA N N 0.802 -3.207 -2.946 1.00 . A A . 30 ALA N 1 1
24 58576 1 1 27 ALA O O -0.399 -5.781 -3.604 1.00 . A A . 30 ALA O 1 1
24 58577 1 1 28 SER C C 1.981 -8.098 -5.350 1.00 . A A . 31 SER C 1 1
24 58578 1 1 28 SER CA C 1.158 -6.848 -5.508 1.00 . A A . 31 SER CA 1 1
24 58579 1 1 28 SER CB C 1.325 -6.239 -6.897 1.00 . A A . 31 SER CB 1 1
24 58580 1 1 28 SER H H 2.524 -5.621 -4.516 1.00 . A A . 31 SER H 1 1
24 58581 1 1 28 SER HA H 0.116 -7.078 -5.340 1.00 . A A . 31 SER HA 1 1
24 58582 1 1 28 SER HB2 H 2.375 -6.078 -7.095 1.00 . A A . 31 SER HB2 1 1
24 58583 1 1 28 SER HB3 H 0.915 -6.906 -7.639 1.00 . A A . 31 SER HB3 1 1
24 58584 1 1 28 SER HG H -0.266 -5.128 -6.661 1.00 . A A . 31 SER HG 1 1
24 58585 1 1 28 SER N N 1.582 -5.909 -4.522 1.00 . A A . 31 SER N 1 1
24 58586 1 1 28 SER O O 3.202 -8.068 -5.498 1.00 . A A . 31 SER O 1 1
24 58587 1 1 28 SER OG O 0.636 -4.983 -6.977 1.00 . A A . 31 SER OG 1 1
24 58588 1 1 29 ILE C C 1.475 -11.504 -5.609 1.00 . A A . 32 ILE C 1 1
24 58589 1 1 29 ILE CA C 2.060 -10.395 -4.762 1.00 . A A . 32 ILE CA 1 1
24 58590 1 1 29 ILE CB C 2.156 -10.775 -3.219 1.00 . A A . 32 ILE CB 1 1
24 58591 1 1 29 ILE CD1 C 0.550 -12.722 -2.722 1.00 . A A . 32 ILE CD1 1 1
24 58592 1 1 29 ILE CG1 C 0.823 -11.231 -2.601 1.00 . A A . 32 ILE CG1 1 1
24 58593 1 1 29 ILE CG2 C 2.707 -9.611 -2.406 1.00 . A A . 32 ILE CG2 1 1
24 58594 1 1 29 ILE H H 0.363 -9.164 -4.936 1.00 . A A . 32 ILE H 1 1
24 58595 1 1 29 ILE HA H 3.060 -10.219 -5.134 1.00 . A A . 32 ILE HA 1 1
24 58596 1 1 29 ILE HB H 2.876 -11.577 -3.142 1.00 . A A . 32 ILE HB 1 1
24 58597 1 1 29 ILE HD11 H 0.541 -13.000 -3.767 1.00 . A A . 32 ILE HD11 1 1
24 58598 1 1 29 ILE HD12 H -0.406 -12.952 -2.277 1.00 . A A . 32 ILE HD12 1 1
24 58599 1 1 29 ILE HD13 H 1.327 -13.271 -2.212 1.00 . A A . 32 ILE HD13 1 1
24 58600 1 1 29 ILE HG12 H 0.809 -10.975 -1.552 1.00 . A A . 32 ILE HG12 1 1
24 58601 1 1 29 ILE HG13 H 0.032 -10.703 -3.107 1.00 . A A . 32 ILE HG13 1 1
24 58602 1 1 29 ILE HG21 H 3.694 -9.354 -2.759 1.00 . A A . 32 ILE HG21 1 1
24 58603 1 1 29 ILE HG22 H 2.755 -9.889 -1.363 1.00 . A A . 32 ILE HG22 1 1
24 58604 1 1 29 ILE HG23 H 2.054 -8.758 -2.517 1.00 . A A . 32 ILE HG23 1 1
24 58605 1 1 29 ILE N N 1.346 -9.178 -4.996 1.00 . A A . 32 ILE N 1 1
24 58606 1 1 29 ILE O O 0.282 -11.529 -5.889 1.00 . A A . 32 ILE O 1 1
24 58607 1 1 30 THR C C 2.376 -14.764 -6.213 1.00 . A A . 33 THR C 1 1
24 58608 1 1 30 THR CA C 1.906 -13.459 -6.863 1.00 . A A . 33 THR CA 1 1
24 58609 1 1 30 THR CB C 2.548 -13.291 -8.254 1.00 . A A . 33 THR CB 1 1
24 58610 1 1 30 THR CG2 C 2.136 -14.394 -9.225 1.00 . A A . 33 THR CG2 1 1
24 58611 1 1 30 THR H H 3.242 -12.334 -5.752 1.00 . A A . 33 THR H 1 1
24 58612 1 1 30 THR HA H 0.832 -13.456 -6.963 1.00 . A A . 33 THR HA 1 1
24 58613 1 1 30 THR HB H 3.610 -13.323 -8.098 1.00 . A A . 33 THR HB 1 1
24 58614 1 1 30 THR HG1 H 1.559 -11.554 -8.262 1.00 . A A . 33 THR HG1 1 1
24 58615 1 1 30 THR HG21 H 2.444 -15.351 -8.833 1.00 . A A . 33 THR HG21 1 1
24 58616 1 1 30 THR HG22 H 2.606 -14.229 -10.183 1.00 . A A . 33 THR HG22 1 1
24 58617 1 1 30 THR HG23 H 1.063 -14.386 -9.346 1.00 . A A . 33 THR HG23 1 1
24 58618 1 1 30 THR N N 2.301 -12.379 -6.031 1.00 . A A . 33 THR N 1 1
24 58619 1 1 30 THR O O 3.567 -14.913 -5.871 1.00 . A A . 33 THR O 1 1
24 58620 1 1 30 THR OG1 O 2.227 -11.992 -8.807 1.00 . A A . 33 THR OG1 1 1
24 58621 1 1 31 ILE C C 1.543 -18.067 -6.377 1.00 . A A . 34 ILE C 1 1
24 58622 1 1 31 ILE CA C 1.804 -16.926 -5.398 1.00 . A A . 34 ILE CA 1 1
24 58623 1 1 31 ILE CB C 1.116 -17.135 -3.993 1.00 . A A . 34 ILE CB 1 1
24 58624 1 1 31 ILE CD1 C 0.849 -18.827 -2.062 1.00 . A A . 34 ILE CD1 1 1
24 58625 1 1 31 ILE CG1 C 1.380 -18.558 -3.455 1.00 . A A . 34 ILE CG1 1 1
24 58626 1 1 31 ILE CG2 C -0.382 -16.803 -4.019 1.00 . A A . 34 ILE CG2 1 1
24 58627 1 1 31 ILE H H 0.551 -15.513 -6.319 1.00 . A A . 34 ILE H 1 1
24 58628 1 1 31 ILE HA H 2.876 -16.894 -5.257 1.00 . A A . 34 ILE HA 1 1
24 58629 1 1 31 ILE HB H 1.573 -16.426 -3.319 1.00 . A A . 34 ILE HB 1 1
24 58630 1 1 31 ILE HD11 H 1.284 -18.129 -1.361 1.00 . A A . 34 ILE HD11 1 1
24 58631 1 1 31 ILE HD12 H 1.113 -19.836 -1.783 1.00 . A A . 34 ILE HD12 1 1
24 58632 1 1 31 ILE HD13 H -0.225 -18.720 -2.062 1.00 . A A . 34 ILE HD13 1 1
24 58633 1 1 31 ILE HG12 H 0.890 -19.260 -4.115 1.00 . A A . 34 ILE HG12 1 1
24 58634 1 1 31 ILE HG13 H 2.443 -18.750 -3.460 1.00 . A A . 34 ILE HG13 1 1
24 58635 1 1 31 ILE HG21 H -0.798 -16.913 -3.028 1.00 . A A . 34 ILE HG21 1 1
24 58636 1 1 31 ILE HG22 H -0.881 -17.508 -4.667 1.00 . A A . 34 ILE HG22 1 1
24 58637 1 1 31 ILE HG23 H -0.549 -15.797 -4.375 1.00 . A A . 34 ILE HG23 1 1
24 58638 1 1 31 ILE N N 1.472 -15.670 -6.006 1.00 . A A . 34 ILE N 1 1
24 58639 1 1 31 ILE O O 0.491 -18.145 -6.995 1.00 . A A . 34 ILE O 1 1
24 58640 1 1 32 SER C C 2.207 -21.329 -6.820 1.00 . A A . 35 SER C 1 1
24 58641 1 1 32 SER CA C 2.445 -19.966 -7.499 1.00 . A A . 35 SER CA 1 1
24 58642 1 1 32 SER CB C 3.719 -19.953 -8.335 1.00 . A A . 35 SER CB 1 1
24 58643 1 1 32 SER H H 3.313 -18.830 -5.972 1.00 . A A . 35 SER H 1 1
24 58644 1 1 32 SER HA H 1.611 -19.765 -8.151 1.00 . A A . 35 SER HA 1 1
24 58645 1 1 32 SER HB2 H 4.577 -20.120 -7.701 1.00 . A A . 35 SER HB2 1 1
24 58646 1 1 32 SER HB3 H 3.648 -20.733 -9.077 1.00 . A A . 35 SER HB3 1 1
24 58647 1 1 32 SER HG H 4.486 -18.121 -8.547 1.00 . A A . 35 SER HG 1 1
24 58648 1 1 32 SER N N 2.512 -18.909 -6.542 1.00 . A A . 35 SER N 1 1
24 58649 1 1 32 SER O O 2.637 -21.540 -5.673 1.00 . A A . 35 SER O 1 1
24 58650 1 1 32 SER OG O 3.866 -18.703 -9.009 1.00 . A A . 35 SER OG 1 1
24 58651 1 1 33 PRO C C 2.327 -24.494 -6.497 1.00 . A A . 36 PRO C 1 1
24 58652 1 1 33 PRO CA C 1.155 -23.634 -7.020 1.00 . A A . 36 PRO CA 1 1
24 58653 1 1 33 PRO CB C 0.529 -24.307 -8.241 1.00 . A A . 36 PRO CB 1 1
24 58654 1 1 33 PRO CD C 0.972 -22.078 -8.899 1.00 . A A . 36 PRO CD 1 1
24 58655 1 1 33 PRO CG C -0.023 -23.189 -9.035 1.00 . A A . 36 PRO CG 1 1
24 58656 1 1 33 PRO HA H 0.406 -23.566 -6.243 1.00 . A A . 36 PRO HA 1 1
24 58657 1 1 33 PRO HB2 H 1.299 -24.837 -8.782 1.00 . A A . 36 PRO HB2 1 1
24 58658 1 1 33 PRO HB3 H -0.264 -24.983 -7.957 1.00 . A A . 36 PRO HB3 1 1
24 58659 1 1 33 PRO HD2 H 1.747 -22.177 -9.643 1.00 . A A . 36 PRO HD2 1 1
24 58660 1 1 33 PRO HD3 H 0.467 -21.128 -8.986 1.00 . A A . 36 PRO HD3 1 1
24 58661 1 1 33 PRO HG2 H -0.125 -23.494 -10.067 1.00 . A A . 36 PRO HG2 1 1
24 58662 1 1 33 PRO HG3 H -0.973 -22.874 -8.632 1.00 . A A . 36 PRO HG3 1 1
24 58663 1 1 33 PRO N N 1.513 -22.275 -7.528 1.00 . A A . 36 PRO N 1 1
24 58664 1 1 33 PRO O O 2.100 -25.561 -5.919 1.00 . A A . 36 PRO O 1 1
24 58665 1 1 34 ASP C C 4.959 -24.413 -4.690 1.00 . A A . 37 ASP C 1 1
24 58666 1 1 34 ASP CA C 4.738 -24.743 -6.159 1.00 . A A . 37 ASP CA 1 1
24 58667 1 1 34 ASP CB C 5.990 -24.335 -6.941 1.00 . A A . 37 ASP CB 1 1
24 58668 1 1 34 ASP CG C 6.338 -25.234 -8.110 1.00 . A A . 37 ASP CG 1 1
24 58669 1 1 34 ASP H H 3.734 -23.183 -7.131 1.00 . A A . 37 ASP H 1 1
24 58670 1 1 34 ASP HA H 4.581 -25.805 -6.275 1.00 . A A . 37 ASP HA 1 1
24 58671 1 1 34 ASP HB2 H 5.818 -23.342 -7.332 1.00 . A A . 37 ASP HB2 1 1
24 58672 1 1 34 ASP HB3 H 6.812 -24.283 -6.252 1.00 . A A . 37 ASP HB3 1 1
24 58673 1 1 34 ASP N N 3.566 -24.033 -6.668 1.00 . A A . 37 ASP N 1 1
24 58674 1 1 34 ASP O O 5.946 -24.853 -4.090 1.00 . A A . 37 ASP O 1 1
24 58675 1 1 34 ASP OD1 O 7.051 -26.230 -7.926 1.00 . A A . 37 ASP OD1 1 1
24 58676 1 1 34 ASP OD2 O 5.930 -24.936 -9.250 1.00 . A A . 37 ASP OD2 1 1
24 58677 1 1 35 ASP C C 5.173 -22.036 -2.740 1.00 . A A . 38 ASP C 1 1
24 58678 1 1 35 ASP CA C 4.079 -23.086 -2.754 1.00 . A A . 38 ASP CA 1 1
24 58679 1 1 35 ASP CB C 4.321 -24.203 -1.709 1.00 . A A . 38 ASP CB 1 1
24 58680 1 1 35 ASP CG C 4.103 -23.751 -0.276 1.00 . A A . 38 ASP CG 1 1
24 58681 1 1 35 ASP H H 3.273 -23.348 -4.702 1.00 . A A . 38 ASP H 1 1
24 58682 1 1 35 ASP HA H 3.136 -22.585 -2.575 1.00 . A A . 38 ASP HA 1 1
24 58683 1 1 35 ASP HB2 H 3.643 -25.019 -1.910 1.00 . A A . 38 ASP HB2 1 1
24 58684 1 1 35 ASP HB3 H 5.336 -24.556 -1.813 1.00 . A A . 38 ASP HB3 1 1
24 58685 1 1 35 ASP N N 4.026 -23.615 -4.135 1.00 . A A . 38 ASP N 1 1
24 58686 1 1 35 ASP O O 5.886 -21.800 -1.768 1.00 . A A . 38 ASP O 1 1
24 58687 1 1 35 ASP OD1 O 2.951 -23.834 0.192 1.00 . A A . 38 ASP OD1 1 1
24 58688 1 1 35 ASP OD2 O 5.082 -23.335 0.405 1.00 . A A . 38 ASP OD2 1 1
24 58689 1 1 36 LEU C C 5.523 -19.055 -4.046 1.00 . A A . 39 LEU C 1 1
24 58690 1 1 36 LEU CA C 6.220 -20.391 -4.102 1.00 . A A . 39 LEU CA 1 1
24 58691 1 1 36 LEU CB C 6.838 -20.673 -5.490 1.00 . A A . 39 LEU CB 1 1
24 58692 1 1 36 LEU CD1 C 8.285 -18.612 -5.741 1.00 . A A . 39 LEU CD1 1 1
24 58693 1 1 36 LEU CD2 C 7.517 -19.861 -7.760 1.00 . A A . 39 LEU CD2 1 1
24 58694 1 1 36 LEU CG C 7.170 -19.467 -6.347 1.00 . A A . 39 LEU CG 1 1
24 58695 1 1 36 LEU H H 4.604 -21.489 -4.573 1.00 . A A . 39 LEU H 1 1
24 58696 1 1 36 LEU HA H 6.996 -20.444 -3.354 1.00 . A A . 39 LEU HA 1 1
24 58697 1 1 36 LEU HB2 H 7.747 -21.237 -5.347 1.00 . A A . 39 LEU HB2 1 1
24 58698 1 1 36 LEU HB3 H 6.144 -21.294 -6.039 1.00 . A A . 39 LEU HB3 1 1
24 58699 1 1 36 LEU HD11 H 7.983 -18.277 -4.760 1.00 . A A . 39 LEU HD11 1 1
24 58700 1 1 36 LEU HD12 H 8.470 -17.757 -6.374 1.00 . A A . 39 LEU HD12 1 1
24 58701 1 1 36 LEU HD13 H 9.183 -19.205 -5.665 1.00 . A A . 39 LEU HD13 1 1
24 58702 1 1 36 LEU HD21 H 7.769 -18.965 -8.308 1.00 . A A . 39 LEU HD21 1 1
24 58703 1 1 36 LEU HD22 H 6.684 -20.361 -8.232 1.00 . A A . 39 LEU HD22 1 1
24 58704 1 1 36 LEU HD23 H 8.376 -20.515 -7.736 1.00 . A A . 39 LEU HD23 1 1
24 58705 1 1 36 LEU HG H 6.208 -18.975 -6.358 1.00 . A A . 39 LEU HG 1 1
24 58706 1 1 36 LEU N N 5.263 -21.372 -3.857 1.00 . A A . 39 LEU N 1 1
24 58707 1 1 36 LEU O O 4.531 -18.839 -4.735 1.00 . A A . 39 LEU O 1 1
24 58708 1 1 37 VAL C C 6.448 -15.852 -3.573 1.00 . A A . 40 VAL C 1 1
24 58709 1 1 37 VAL CA C 5.444 -16.886 -3.083 1.00 . A A . 40 VAL CA 1 1
24 58710 1 1 37 VAL CB C 5.072 -16.581 -1.609 1.00 . A A . 40 VAL CB 1 1
24 58711 1 1 37 VAL CG1 C 4.210 -15.336 -1.524 1.00 . A A . 40 VAL CG1 1 1
24 58712 1 1 37 VAL CG2 C 4.366 -17.767 -0.961 1.00 . A A . 40 VAL CG2 1 1
24 58713 1 1 37 VAL H H 6.799 -18.438 -2.683 1.00 . A A . 40 VAL H 1 1
24 58714 1 1 37 VAL HA H 4.552 -16.837 -3.691 1.00 . A A . 40 VAL HA 1 1
24 58715 1 1 37 VAL HB H 5.987 -16.390 -1.067 1.00 . A A . 40 VAL HB 1 1
24 58716 1 1 37 VAL HG11 H 4.677 -14.534 -2.074 1.00 . A A . 40 VAL HG11 1 1
24 58717 1 1 37 VAL HG12 H 4.115 -15.046 -0.487 1.00 . A A . 40 VAL HG12 1 1
24 58718 1 1 37 VAL HG13 H 3.233 -15.541 -1.935 1.00 . A A . 40 VAL HG13 1 1
24 58719 1 1 37 VAL HG21 H 5.013 -18.632 -0.993 1.00 . A A . 40 VAL HG21 1 1
24 58720 1 1 37 VAL HG22 H 3.458 -17.983 -1.504 1.00 . A A . 40 VAL HG22 1 1
24 58721 1 1 37 VAL HG23 H 4.128 -17.536 0.066 1.00 . A A . 40 VAL HG23 1 1
24 58722 1 1 37 VAL N N 6.017 -18.189 -3.226 1.00 . A A . 40 VAL N 1 1
24 58723 1 1 37 VAL O O 7.665 -16.001 -3.356 1.00 . A A . 40 VAL O 1 1
24 58724 1 1 38 SER C C 5.925 -12.520 -4.825 1.00 . A A . 41 SER C 1 1
24 58725 1 1 38 SER CA C 6.769 -13.782 -4.769 1.00 . A A . 41 SER CA 1 1
24 58726 1 1 38 SER CB C 7.257 -14.185 -6.153 1.00 . A A . 41 SER CB 1 1
24 58727 1 1 38 SER H H 4.994 -14.797 -4.436 1.00 . A A . 41 SER H 1 1
24 58728 1 1 38 SER HA H 7.615 -13.629 -4.116 1.00 . A A . 41 SER HA 1 1
24 58729 1 1 38 SER HB2 H 7.625 -13.309 -6.667 1.00 . A A . 41 SER HB2 1 1
24 58730 1 1 38 SER HB3 H 8.047 -14.916 -6.067 1.00 . A A . 41 SER HB3 1 1
24 58731 1 1 38 SER HG H 5.358 -14.647 -6.426 1.00 . A A . 41 SER HG 1 1
24 58732 1 1 38 SER N N 5.960 -14.850 -4.249 1.00 . A A . 41 SER N 1 1
24 58733 1 1 38 SER O O 4.703 -12.610 -4.768 1.00 . A A . 41 SER O 1 1
24 58734 1 1 38 SER OG O 6.189 -14.751 -6.909 1.00 . A A . 41 SER OG 1 1
24 58735 1 1 39 GLY C C 6.528 -8.932 -4.764 1.00 . A A . 42 GLY C 1 1
24 58736 1 1 39 GLY CA C 5.738 -10.177 -4.976 1.00 . A A . 42 GLY CA 1 1
24 58737 1 1 39 GLY H H 7.514 -11.290 -4.829 1.00 . A A . 42 GLY H 1 1
24 58738 1 1 39 GLY HA2 H 5.277 -10.138 -5.952 1.00 . A A . 42 GLY HA2 1 1
24 58739 1 1 39 GLY HA3 H 4.964 -10.229 -4.225 1.00 . A A . 42 GLY HA3 1 1
24 58740 1 1 39 GLY N N 6.531 -11.368 -4.879 1.00 . A A . 42 GLY N 1 1
24 58741 1 1 39 GLY O O 7.746 -8.977 -4.616 1.00 . A A . 42 GLY O 1 1
24 58742 1 1 40 GLU C C 5.501 -5.581 -3.888 1.00 . A A . 43 GLU C 1 1
24 58743 1 1 40 GLU CA C 6.449 -6.552 -4.581 1.00 . A A . 43 GLU CA 1 1
24 58744 1 1 40 GLU CB C 6.852 -6.024 -5.976 1.00 . A A . 43 GLU CB 1 1
24 58745 1 1 40 GLU CD C 6.109 -5.488 -8.349 1.00 . A A . 43 GLU CD 1 1
24 58746 1 1 40 GLU CG C 5.712 -6.028 -6.998 1.00 . A A . 43 GLU CG 1 1
24 58747 1 1 40 GLU H H 4.859 -7.875 -4.746 1.00 . A A . 43 GLU H 1 1
24 58748 1 1 40 GLU HA H 7.341 -6.656 -3.985 1.00 . A A . 43 GLU HA 1 1
24 58749 1 1 40 GLU HB2 H 7.206 -5.010 -5.876 1.00 . A A . 43 GLU HB2 1 1
24 58750 1 1 40 GLU HB3 H 7.652 -6.638 -6.362 1.00 . A A . 43 GLU HB3 1 1
24 58751 1 1 40 GLU HG2 H 5.359 -7.042 -7.126 1.00 . A A . 43 GLU HG2 1 1
24 58752 1 1 40 GLU HG3 H 4.911 -5.422 -6.600 1.00 . A A . 43 GLU HG3 1 1
24 58753 1 1 40 GLU N N 5.842 -7.837 -4.709 1.00 . A A . 43 GLU N 1 1
24 58754 1 1 40 GLU O O 4.310 -5.529 -4.192 1.00 . A A . 43 GLU O 1 1
24 58755 1 1 40 GLU OE1 O 6.750 -6.220 -9.152 1.00 . A A . 43 GLU OE1 1 1
24 58756 1 1 40 GLU OE2 O 5.775 -4.330 -8.663 1.00 . A A . 43 GLU OE2 1 1
24 58757 1 1 41 ILE C C 5.964 -2.528 -2.590 1.00 . A A . 44 ILE C 1 1
24 58758 1 1 41 ILE CA C 5.269 -3.830 -2.282 1.00 . A A . 44 ILE CA 1 1
24 58759 1 1 41 ILE CB C 5.158 -3.996 -0.712 1.00 . A A . 44 ILE CB 1 1
24 58760 1 1 41 ILE CD1 C 5.227 -6.580 -0.427 1.00 . A A . 44 ILE CD1 1 1
24 58761 1 1 41 ILE CG1 C 4.435 -5.299 -0.277 1.00 . A A . 44 ILE CG1 1 1
24 58762 1 1 41 ILE CG2 C 4.430 -2.799 -0.108 1.00 . A A . 44 ILE CG2 1 1
24 58763 1 1 41 ILE H H 6.947 -5.033 -2.670 1.00 . A A . 44 ILE H 1 1
24 58764 1 1 41 ILE HA H 4.283 -3.805 -2.720 1.00 . A A . 44 ILE HA 1 1
24 58765 1 1 41 ILE HB H 6.162 -3.997 -0.316 1.00 . A A . 44 ILE HB 1 1
24 58766 1 1 41 ILE HD11 H 4.616 -7.402 -0.083 1.00 . A A . 44 ILE HD11 1 1
24 58767 1 1 41 ILE HD12 H 6.124 -6.522 0.173 1.00 . A A . 44 ILE HD12 1 1
24 58768 1 1 41 ILE HD13 H 5.487 -6.721 -1.465 1.00 . A A . 44 ILE HD13 1 1
24 58769 1 1 41 ILE HG12 H 4.169 -5.213 0.765 1.00 . A A . 44 ILE HG12 1 1
24 58770 1 1 41 ILE HG13 H 3.529 -5.396 -0.857 1.00 . A A . 44 ILE HG13 1 1
24 58771 1 1 41 ILE HG21 H 4.983 -1.896 -0.317 1.00 . A A . 44 ILE HG21 1 1
24 58772 1 1 41 ILE HG22 H 4.333 -2.928 0.960 1.00 . A A . 44 ILE HG22 1 1
24 58773 1 1 41 ILE HG23 H 3.452 -2.731 -0.559 1.00 . A A . 44 ILE HG23 1 1
24 58774 1 1 41 ILE N N 6.015 -4.864 -2.937 1.00 . A A . 44 ILE N 1 1
24 58775 1 1 41 ILE O O 7.114 -2.332 -2.211 1.00 . A A . 44 ILE O 1 1
24 58776 1 1 42 ILE C C 5.134 0.683 -2.897 1.00 . A A . 45 ILE C 1 1
24 58777 1 1 42 ILE CA C 5.839 -0.397 -3.665 1.00 . A A . 45 ILE CA 1 1
24 58778 1 1 42 ILE CB C 5.725 -0.108 -5.227 1.00 . A A . 45 ILE CB 1 1
24 58779 1 1 42 ILE CD1 C 6.494 -2.431 -6.057 1.00 . A A . 45 ILE CD1 1 1
24 58780 1 1 42 ILE CG1 C 6.718 -0.943 -6.066 1.00 . A A . 45 ILE CG1 1 1
24 58781 1 1 42 ILE CG2 C 5.915 1.374 -5.549 1.00 . A A . 45 ILE CG2 1 1
24 58782 1 1 42 ILE H H 4.368 -1.882 -3.544 1.00 . A A . 45 ILE H 1 1
24 58783 1 1 42 ILE HA H 6.883 -0.393 -3.390 1.00 . A A . 45 ILE HA 1 1
24 58784 1 1 42 ILE HB H 4.719 -0.370 -5.521 1.00 . A A . 45 ILE HB 1 1
24 58785 1 1 42 ILE HD11 H 5.506 -2.654 -6.434 1.00 . A A . 45 ILE HD11 1 1
24 58786 1 1 42 ILE HD12 H 6.581 -2.798 -5.045 1.00 . A A . 45 ILE HD12 1 1
24 58787 1 1 42 ILE HD13 H 7.232 -2.908 -6.684 1.00 . A A . 45 ILE HD13 1 1
24 58788 1 1 42 ILE HG12 H 6.659 -0.623 -7.096 1.00 . A A . 45 ILE HG12 1 1
24 58789 1 1 42 ILE HG13 H 7.717 -0.751 -5.702 1.00 . A A . 45 ILE HG13 1 1
24 58790 1 1 42 ILE HG21 H 5.828 1.523 -6.615 1.00 . A A . 45 ILE HG21 1 1
24 58791 1 1 42 ILE HG22 H 6.894 1.690 -5.221 1.00 . A A . 45 ILE HG22 1 1
24 58792 1 1 42 ILE HG23 H 5.159 1.955 -5.040 1.00 . A A . 45 ILE HG23 1 1
24 58793 1 1 42 ILE N N 5.294 -1.670 -3.284 1.00 . A A . 45 ILE N 1 1
24 58794 1 1 42 ILE O O 3.917 0.815 -2.983 1.00 . A A . 45 ILE O 1 1
24 58795 1 1 43 ALA C C 5.945 3.736 -2.083 1.00 . A A . 46 ALA C 1 1
24 58796 1 1 43 ALA CA C 5.328 2.529 -1.441 1.00 . A A . 46 ALA CA 1 1
24 58797 1 1 43 ALA CB C 5.651 2.460 0.044 1.00 . A A . 46 ALA CB 1 1
24 58798 1 1 43 ALA H H 6.827 1.206 -2.014 1.00 . A A . 46 ALA H 1 1
24 58799 1 1 43 ALA HA H 4.258 2.543 -1.587 1.00 . A A . 46 ALA HA 1 1
24 58800 1 1 43 ALA HB1 H 5.263 3.333 0.546 1.00 . A A . 46 ALA HB1 1 1
24 58801 1 1 43 ALA HB2 H 6.723 2.409 0.170 1.00 . A A . 46 ALA HB2 1 1
24 58802 1 1 43 ALA HB3 H 5.201 1.570 0.457 1.00 . A A . 46 ALA HB3 1 1
24 58803 1 1 43 ALA N N 5.867 1.402 -2.121 1.00 . A A . 46 ALA N 1 1
24 58804 1 1 43 ALA O O 7.132 4.013 -1.902 1.00 . A A . 46 ALA O 1 1
24 58805 1 1 44 ALA C C 4.921 6.776 -3.309 1.00 . A A . 47 ALA C 1 1
24 58806 1 1 44 ALA CA C 5.682 5.529 -3.590 1.00 . A A . 47 ALA CA 1 1
24 58807 1 1 44 ALA CB C 5.684 5.199 -5.058 1.00 . A A . 47 ALA CB 1 1
24 58808 1 1 44 ALA H H 4.208 4.230 -2.890 1.00 . A A . 47 ALA H 1 1
24 58809 1 1 44 ALA HA H 6.706 5.685 -3.286 1.00 . A A . 47 ALA HA 1 1
24 58810 1 1 44 ALA HB1 H 6.208 5.979 -5.591 1.00 . A A . 47 ALA HB1 1 1
24 58811 1 1 44 ALA HB2 H 4.669 5.123 -5.419 1.00 . A A . 47 ALA HB2 1 1
24 58812 1 1 44 ALA HB3 H 6.198 4.261 -5.212 1.00 . A A . 47 ALA HB3 1 1
24 58813 1 1 44 ALA N N 5.170 4.438 -2.837 1.00 . A A . 47 ALA N 1 1
24 58814 1 1 44 ALA O O 3.697 6.773 -3.271 1.00 . A A . 47 ALA O 1 1
24 58815 1 1 45 ALA C C 5.539 10.143 -3.733 1.00 . A A . 48 ALA C 1 1
24 58816 1 1 45 ALA CA C 5.076 9.087 -2.747 1.00 . A A . 48 ALA CA 1 1
24 58817 1 1 45 ALA CB C 5.537 9.436 -1.343 1.00 . A A . 48 ALA CB 1 1
24 58818 1 1 45 ALA H H 6.622 7.747 -3.157 1.00 . A A . 48 ALA H 1 1
24 58819 1 1 45 ALA HA H 3.999 9.024 -2.749 1.00 . A A . 48 ALA HA 1 1
24 58820 1 1 45 ALA HB1 H 6.615 9.514 -1.344 1.00 . A A . 48 ALA HB1 1 1
24 58821 1 1 45 ALA HB2 H 5.274 8.619 -0.687 1.00 . A A . 48 ALA HB2 1 1
24 58822 1 1 45 ALA HB3 H 5.095 10.362 -1.005 1.00 . A A . 48 ALA HB3 1 1
24 58823 1 1 45 ALA N N 5.640 7.817 -3.090 1.00 . A A . 48 ALA N 1 1
24 58824 1 1 45 ALA O O 6.545 9.956 -4.418 1.00 . A A . 48 ALA O 1 1
24 58825 1 1 46 LYS C C 6.359 13.029 -3.890 1.00 . A A . 49 LYS C 1 1
24 58826 1 1 46 LYS CA C 5.258 12.323 -4.657 1.00 . A A . 49 LYS CA 1 1
24 58827 1 1 46 LYS CB C 4.117 13.304 -4.991 1.00 . A A . 49 LYS CB 1 1
24 58828 1 1 46 LYS CD C 3.457 15.525 -6.041 1.00 . A A . 49 LYS CD 1 1
24 58829 1 1 46 LYS CE C 2.651 14.967 -7.198 1.00 . A A . 49 LYS CE 1 1
24 58830 1 1 46 LYS CG C 4.597 14.599 -5.659 1.00 . A A . 49 LYS CG 1 1
24 58831 1 1 46 LYS H H 3.955 11.303 -3.360 1.00 . A A . 49 LYS H 1 1
24 58832 1 1 46 LYS HA H 5.669 11.912 -5.567 1.00 . A A . 49 LYS HA 1 1
24 58833 1 1 46 LYS HB2 H 3.426 12.812 -5.658 1.00 . A A . 49 LYS HB2 1 1
24 58834 1 1 46 LYS HB3 H 3.602 13.563 -4.077 1.00 . A A . 49 LYS HB3 1 1
24 58835 1 1 46 LYS HD2 H 2.804 15.649 -5.189 1.00 . A A . 49 LYS HD2 1 1
24 58836 1 1 46 LYS HD3 H 3.864 16.485 -6.324 1.00 . A A . 49 LYS HD3 1 1
24 58837 1 1 46 LYS HE2 H 3.307 14.842 -8.046 1.00 . A A . 49 LYS HE2 1 1
24 58838 1 1 46 LYS HE3 H 2.242 14.009 -6.915 1.00 . A A . 49 LYS HE3 1 1
24 58839 1 1 46 LYS HG2 H 5.248 15.120 -4.973 1.00 . A A . 49 LYS HG2 1 1
24 58840 1 1 46 LYS HG3 H 5.155 14.341 -6.547 1.00 . A A . 49 LYS HG3 1 1
24 58841 1 1 46 LYS HZ1 H 1.073 15.535 -8.451 1.00 . A A . 49 LYS HZ1 1 1
24 58842 1 1 46 LYS HZ2 H 1.913 16.813 -7.797 1.00 . A A . 49 LYS HZ2 1 1
24 58843 1 1 46 LYS HZ3 H 0.829 15.964 -6.850 1.00 . A A . 49 LYS HZ3 1 1
24 58844 1 1 46 LYS N N 4.804 11.223 -3.849 1.00 . A A . 49 LYS N 1 1
24 58845 1 1 46 LYS NZ N 1.550 15.863 -7.587 1.00 . A A . 49 LYS NZ 1 1
24 58846 1 1 46 LYS O O 6.158 13.356 -2.715 1.00 . A A . 49 LYS O 1 1
24 58847 1 1 47 PRO C C 8.253 15.201 -3.238 1.00 . A A . 50 PRO C 1 1
24 58848 1 1 47 PRO CA C 8.690 13.892 -3.892 1.00 . A A . 50 PRO CA 1 1
24 58849 1 1 47 PRO CB C 9.626 14.195 -5.065 1.00 . A A . 50 PRO CB 1 1
24 58850 1 1 47 PRO CD C 7.857 12.794 -5.906 1.00 . A A . 50 PRO CD 1 1
24 58851 1 1 47 PRO CG C 9.289 13.204 -6.120 1.00 . A A . 50 PRO CG 1 1
24 58852 1 1 47 PRO HA H 9.169 13.222 -3.192 1.00 . A A . 50 PRO HA 1 1
24 58853 1 1 47 PRO HB2 H 9.444 15.202 -5.410 1.00 . A A . 50 PRO HB2 1 1
24 58854 1 1 47 PRO HB3 H 10.658 14.073 -4.773 1.00 . A A . 50 PRO HB3 1 1
24 58855 1 1 47 PRO HD2 H 7.212 13.292 -6.614 1.00 . A A . 50 PRO HD2 1 1
24 58856 1 1 47 PRO HD3 H 7.761 11.722 -6.003 1.00 . A A . 50 PRO HD3 1 1
24 58857 1 1 47 PRO HG2 H 9.414 13.657 -7.094 1.00 . A A . 50 PRO HG2 1 1
24 58858 1 1 47 PRO HG3 H 9.931 12.342 -6.022 1.00 . A A . 50 PRO HG3 1 1
24 58859 1 1 47 PRO N N 7.549 13.225 -4.525 1.00 . A A . 50 PRO N 1 1
24 58860 1 1 47 PRO O O 7.867 16.154 -3.938 1.00 . A A . 50 PRO O 1 1
24 58861 1 1 48 LYS C C 8.896 17.185 -0.603 1.00 . A A . 51 LYS C 1 1
24 58862 1 1 48 LYS CA C 7.755 16.402 -1.229 1.00 . A A . 51 LYS CA 1 1
24 58863 1 1 48 LYS CB C 6.762 15.941 -0.153 1.00 . A A . 51 LYS CB 1 1
24 58864 1 1 48 LYS CD C 4.698 17.025 -1.101 1.00 . A A . 51 LYS CD 1 1
24 58865 1 1 48 LYS CE C 3.445 17.850 -0.822 1.00 . A A . 51 LYS CE 1 1
24 58866 1 1 48 LYS CG C 5.612 16.910 0.121 1.00 . A A . 51 LYS CG 1 1
24 58867 1 1 48 LYS H H 8.660 14.493 -1.426 1.00 . A A . 51 LYS H 1 1
24 58868 1 1 48 LYS HA H 7.239 17.029 -1.939 1.00 . A A . 51 LYS HA 1 1
24 58869 1 1 48 LYS HB2 H 6.340 14.996 -0.457 1.00 . A A . 51 LYS HB2 1 1
24 58870 1 1 48 LYS HB3 H 7.307 15.795 0.769 1.00 . A A . 51 LYS HB3 1 1
24 58871 1 1 48 LYS HD2 H 5.243 17.506 -1.900 1.00 . A A . 51 LYS HD2 1 1
24 58872 1 1 48 LYS HD3 H 4.405 16.033 -1.411 1.00 . A A . 51 LYS HD3 1 1
24 58873 1 1 48 LYS HE2 H 2.810 17.816 -1.694 1.00 . A A . 51 LYS HE2 1 1
24 58874 1 1 48 LYS HE3 H 2.922 17.399 0.009 1.00 . A A . 51 LYS HE3 1 1
24 58875 1 1 48 LYS HG2 H 5.031 16.550 0.959 1.00 . A A . 51 LYS HG2 1 1
24 58876 1 1 48 LYS HG3 H 6.020 17.883 0.347 1.00 . A A . 51 LYS HG3 1 1
24 58877 1 1 48 LYS HZ1 H 2.834 19.764 -0.354 1.00 . A A . 51 LYS HZ1 1 1
24 58878 1 1 48 LYS HZ2 H 4.230 19.738 -1.282 1.00 . A A . 51 LYS HZ2 1 1
24 58879 1 1 48 LYS HZ3 H 4.295 19.359 0.360 1.00 . A A . 51 LYS HZ3 1 1
24 58880 1 1 48 LYS N N 8.278 15.252 -1.929 1.00 . A A . 51 LYS N 1 1
24 58881 1 1 48 LYS NZ N 3.732 19.260 -0.506 1.00 . A A . 51 LYS NZ 1 1
24 58882 1 1 48 LYS O O 8.757 18.361 -0.250 1.00 . A A . 51 LYS O 1 1
24 58883 1 1 49 ASN C C 12.112 17.544 -1.026 1.00 . A A . 52 ASN C 1 1
24 58884 1 1 49 ASN CA C 11.196 17.145 0.117 1.00 . A A . 52 ASN CA 1 1
24 58885 1 1 49 ASN CB C 11.914 16.181 1.082 1.00 . A A . 52 ASN CB 1 1
24 58886 1 1 49 ASN CG C 11.043 15.748 2.256 1.00 . A A . 52 ASN CG 1 1
24 58887 1 1 49 ASN H H 10.028 15.574 -0.679 1.00 . A A . 52 ASN H 1 1
24 58888 1 1 49 ASN HA H 10.902 18.036 0.651 1.00 . A A . 52 ASN HA 1 1
24 58889 1 1 49 ASN HB2 H 12.212 15.293 0.543 1.00 . A A . 52 ASN HB2 1 1
24 58890 1 1 49 ASN HB3 H 12.799 16.663 1.471 1.00 . A A . 52 ASN HB3 1 1
24 58891 1 1 49 ASN HD21 H 10.359 14.177 1.242 1.00 . A A . 52 ASN HD21 1 1
24 58892 1 1 49 ASN HD22 H 9.777 14.337 2.845 1.00 . A A . 52 ASN HD22 1 1
24 58893 1 1 49 ASN N N 10.005 16.529 -0.432 1.00 . A A . 52 ASN N 1 1
24 58894 1 1 49 ASN ND2 N 10.324 14.664 2.104 1.00 . A A . 52 ASN ND2 1 1
24 58895 1 1 49 ASN O O 11.979 17.029 -2.136 1.00 . A A . 52 ASN O 1 1
24 58896 1 1 49 ASN OD1 O 11.012 16.404 3.291 1.00 . A A . 52 ASN OD1 1 1
24 58897 1 1 50 SER C C 14.968 17.822 -2.146 1.00 . A A . 53 SER C 1 1
24 58898 1 1 50 SER CA C 13.929 18.901 -1.821 1.00 . A A . 53 SER CA 1 1
24 58899 1 1 50 SER CB C 14.609 20.176 -1.353 1.00 . A A . 53 SER CB 1 1
24 58900 1 1 50 SER H H 13.164 18.799 0.127 1.00 . A A . 53 SER H 1 1
24 58901 1 1 50 SER HA H 13.345 19.111 -2.704 1.00 . A A . 53 SER HA 1 1
24 58902 1 1 50 SER HB2 H 15.307 19.927 -0.568 1.00 . A A . 53 SER HB2 1 1
24 58903 1 1 50 SER HB3 H 15.132 20.636 -2.178 1.00 . A A . 53 SER HB3 1 1
24 58904 1 1 50 SER HG H 12.763 20.790 -1.077 1.00 . A A . 53 SER HG 1 1
24 58905 1 1 50 SER N N 13.041 18.431 -0.776 1.00 . A A . 53 SER N 1 1
24 58906 1 1 50 SER O O 15.345 17.615 -3.300 1.00 . A A . 53 SER O 1 1
24 58907 1 1 50 SER OG O 13.646 21.101 -0.838 1.00 . A A . 53 SER OG 1 1
24 58908 1 1 51 LYS C C 15.650 14.684 -1.441 1.00 . A A . 54 LYS C 1 1
24 58909 1 1 51 LYS CA C 16.360 16.033 -1.256 1.00 . A A . 54 LYS CA 1 1
24 58910 1 1 51 LYS CB C 17.204 15.974 0.030 1.00 . A A . 54 LYS CB 1 1
24 58911 1 1 51 LYS CD C 17.218 15.502 2.535 1.00 . A A . 54 LYS CD 1 1
24 58912 1 1 51 LYS CE C 18.493 14.676 2.465 1.00 . A A . 54 LYS CE 1 1
24 58913 1 1 51 LYS CG C 16.413 15.482 1.248 1.00 . A A . 54 LYS CG 1 1
24 58914 1 1 51 LYS H H 14.999 17.304 -0.236 1.00 . A A . 54 LYS H 1 1
24 58915 1 1 51 LYS HA H 17.005 16.244 -2.096 1.00 . A A . 54 LYS HA 1 1
24 58916 1 1 51 LYS HB2 H 18.040 15.310 -0.131 1.00 . A A . 54 LYS HB2 1 1
24 58917 1 1 51 LYS HB3 H 17.577 16.964 0.248 1.00 . A A . 54 LYS HB3 1 1
24 58918 1 1 51 LYS HD2 H 17.491 16.524 2.754 1.00 . A A . 54 LYS HD2 1 1
24 58919 1 1 51 LYS HD3 H 16.600 15.125 3.337 1.00 . A A . 54 LYS HD3 1 1
24 58920 1 1 51 LYS HE2 H 18.243 13.674 2.154 1.00 . A A . 54 LYS HE2 1 1
24 58921 1 1 51 LYS HE3 H 19.165 15.122 1.748 1.00 . A A . 54 LYS HE3 1 1
24 58922 1 1 51 LYS HG2 H 15.545 16.111 1.376 1.00 . A A . 54 LYS HG2 1 1
24 58923 1 1 51 LYS HG3 H 16.086 14.471 1.054 1.00 . A A . 54 LYS HG3 1 1
24 58924 1 1 51 LYS HZ1 H 18.667 13.963 4.421 1.00 . A A . 54 LYS HZ1 1 1
24 58925 1 1 51 LYS HZ2 H 19.169 15.559 4.227 1.00 . A A . 54 LYS HZ2 1 1
24 58926 1 1 51 LYS HZ3 H 20.152 14.304 3.689 1.00 . A A . 54 LYS HZ3 1 1
24 58927 1 1 51 LYS N N 15.369 17.098 -1.122 1.00 . A A . 54 LYS N 1 1
24 58928 1 1 51 LYS NZ N 19.162 14.614 3.780 1.00 . A A . 54 LYS NZ 1 1
24 58929 1 1 51 LYS O O 16.285 13.621 -1.411 1.00 . A A . 54 LYS O 1 1
24 58930 1 1 52 ASP C C 13.830 12.623 -2.787 1.00 . A A . 55 ASP C 1 1
24 58931 1 1 52 ASP CA C 13.479 13.558 -1.658 1.00 . A A . 55 ASP CA 1 1
24 58932 1 1 52 ASP CB C 12.025 13.956 -1.806 1.00 . A A . 55 ASP CB 1 1
24 58933 1 1 52 ASP CG C 11.103 13.171 -0.917 1.00 . A A . 55 ASP CG 1 1
24 58934 1 1 52 ASP H H 13.947 15.623 -1.823 1.00 . A A . 55 ASP H 1 1
24 58935 1 1 52 ASP HA H 13.596 13.041 -0.717 1.00 . A A . 55 ASP HA 1 1
24 58936 1 1 52 ASP HB2 H 11.917 15.003 -1.565 1.00 . A A . 55 ASP HB2 1 1
24 58937 1 1 52 ASP HB3 H 11.723 13.802 -2.830 1.00 . A A . 55 ASP HB3 1 1
24 58938 1 1 52 ASP N N 14.345 14.746 -1.645 1.00 . A A . 55 ASP N 1 1
24 58939 1 1 52 ASP O O 13.483 12.871 -3.944 1.00 . A A . 55 ASP O 1 1
24 58940 1 1 52 ASP OD1 O 11.381 12.006 -0.616 1.00 . A A . 55 ASP OD1 1 1
24 58941 1 1 52 ASP OD2 O 10.084 13.756 -0.477 1.00 . A A . 55 ASP OD2 1 1
24 58942 1 1 53 THR C C 14.090 9.394 -3.131 1.00 . A A . 56 THR C 1 1
24 58943 1 1 53 THR CA C 14.936 10.648 -3.393 1.00 . A A . 56 THR CA 1 1
24 58944 1 1 53 THR CB C 16.406 10.352 -3.143 1.00 . A A . 56 THR CB 1 1
24 58945 1 1 53 THR CG2 C 16.908 9.365 -4.122 1.00 . A A . 56 THR CG2 1 1
24 58946 1 1 53 THR H H 14.957 11.464 -1.589 1.00 . A A . 56 THR H 1 1
24 58947 1 1 53 THR HA H 14.821 11.011 -4.401 1.00 . A A . 56 THR HA 1 1
24 58948 1 1 53 THR HB H 16.510 9.957 -2.143 1.00 . A A . 56 THR HB 1 1
24 58949 1 1 53 THR HG1 H 16.775 12.206 -2.614 1.00 . A A . 56 THR HG1 1 1
24 58950 1 1 53 THR HG21 H 16.766 9.773 -5.110 1.00 . A A . 56 THR HG21 1 1
24 58951 1 1 53 THR HG22 H 16.284 8.499 -3.980 1.00 . A A . 56 THR HG22 1 1
24 58952 1 1 53 THR HG23 H 17.944 9.153 -3.904 1.00 . A A . 56 THR HG23 1 1
24 58953 1 1 53 THR N N 14.576 11.611 -2.476 1.00 . A A . 56 THR N 1 1
24 58954 1 1 53 THR O O 13.788 8.621 -4.048 1.00 . A A . 56 THR O 1 1
24 58955 1 1 53 THR OG1 O 17.170 11.578 -3.238 1.00 . A A . 56 THR OG1 1 1
24 58956 1 1 54 GLY C C 12.792 7.943 -0.020 1.00 . A A . 57 GLY C 1 1
24 58957 1 1 54 GLY CA C 12.877 8.119 -1.523 1.00 . A A . 57 GLY CA 1 1
24 58958 1 1 54 GLY H H 14.082 9.762 -1.157 1.00 . A A . 57 GLY H 1 1
24 58959 1 1 54 GLY HA2 H 11.901 8.327 -1.934 1.00 . A A . 57 GLY HA2 1 1
24 58960 1 1 54 GLY HA3 H 13.252 7.206 -1.959 1.00 . A A . 57 GLY HA3 1 1
24 58961 1 1 54 GLY N N 13.749 9.185 -1.877 1.00 . A A . 57 GLY N 1 1
24 58962 1 1 54 GLY O O 13.847 7.893 0.631 1.00 . A A . 57 GLY O 1 1
24 58963 1 1 55 PRO C C 12.028 6.036 2.114 1.00 . A A . 58 PRO C 1 1
24 58964 1 1 55 PRO CA C 11.462 7.477 1.995 1.00 . A A . 58 PRO CA 1 1
24 58965 1 1 55 PRO CB C 9.937 7.482 2.239 1.00 . A A . 58 PRO CB 1 1
24 58966 1 1 55 PRO CD C 10.330 8.437 0.069 1.00 . A A . 58 PRO CD 1 1
24 58967 1 1 55 PRO CG C 9.310 7.708 0.897 1.00 . A A . 58 PRO CG 1 1
24 58968 1 1 55 PRO HA H 11.978 8.137 2.678 1.00 . A A . 58 PRO HA 1 1
24 58969 1 1 55 PRO HB2 H 9.638 6.531 2.656 1.00 . A A . 58 PRO HB2 1 1
24 58970 1 1 55 PRO HB3 H 9.665 8.288 2.903 1.00 . A A . 58 PRO HB3 1 1
24 58971 1 1 55 PRO HD2 H 10.210 8.230 -0.982 1.00 . A A . 58 PRO HD2 1 1
24 58972 1 1 55 PRO HD3 H 10.253 9.500 0.234 1.00 . A A . 58 PRO HD3 1 1
24 58973 1 1 55 PRO HG2 H 9.058 6.755 0.452 1.00 . A A . 58 PRO HG2 1 1
24 58974 1 1 55 PRO HG3 H 8.427 8.319 1.001 1.00 . A A . 58 PRO HG3 1 1
24 58975 1 1 55 PRO N N 11.597 7.927 0.600 1.00 . A A . 58 PRO N 1 1
24 58976 1 1 55 PRO O O 11.940 5.262 1.158 1.00 . A A . 58 PRO O 1 1
24 58977 1 1 56 ALA C C 12.530 3.377 4.204 1.00 . A A . 59 ALA C 1 1
24 58978 1 1 56 ALA CA C 13.277 4.394 3.347 1.00 . A A . 59 ALA CA 1 1
24 58979 1 1 56 ALA CB C 14.690 4.592 3.871 1.00 . A A . 59 ALA CB 1 1
24 58980 1 1 56 ALA H H 12.511 6.258 4.030 1.00 . A A . 59 ALA H 1 1
24 58981 1 1 56 ALA HA H 13.357 3.996 2.346 1.00 . A A . 59 ALA HA 1 1
24 58982 1 1 56 ALA HB1 H 14.651 4.964 4.885 1.00 . A A . 59 ALA HB1 1 1
24 58983 1 1 56 ALA HB2 H 15.210 5.303 3.246 1.00 . A A . 59 ALA HB2 1 1
24 58984 1 1 56 ALA HB3 H 15.214 3.647 3.855 1.00 . A A . 59 ALA HB3 1 1
24 58985 1 1 56 ALA N N 12.589 5.676 3.242 1.00 . A A . 59 ALA N 1 1
24 58986 1 1 56 ALA O O 12.162 3.657 5.346 1.00 . A A . 59 ALA O 1 1
24 58987 1 1 57 LEU C C 12.776 0.225 4.970 1.00 . A A . 60 LEU C 1 1
24 58988 1 1 57 LEU CA C 11.711 1.093 4.366 1.00 . A A . 60 LEU CA 1 1
24 58989 1 1 57 LEU CB C 10.869 0.205 3.447 1.00 . A A . 60 LEU CB 1 1
24 58990 1 1 57 LEU CD1 C 8.979 -0.232 1.916 1.00 . A A . 60 LEU CD1 1 1
24 58991 1 1 57 LEU CD2 C 8.644 1.272 3.880 1.00 . A A . 60 LEU CD2 1 1
24 58992 1 1 57 LEU CG C 9.626 0.801 2.816 1.00 . A A . 60 LEU CG 1 1
24 58993 1 1 57 LEU H H 12.627 2.047 2.728 1.00 . A A . 60 LEU H 1 1
24 58994 1 1 57 LEU HA H 11.080 1.497 5.141 1.00 . A A . 60 LEU HA 1 1
24 58995 1 1 57 LEU HB2 H 11.511 -0.134 2.647 1.00 . A A . 60 LEU HB2 1 1
24 58996 1 1 57 LEU HB3 H 10.573 -0.663 4.018 1.00 . A A . 60 LEU HB3 1 1
24 58997 1 1 57 LEU HD11 H 9.678 -0.511 1.138 1.00 . A A . 60 LEU HD11 1 1
24 58998 1 1 57 LEU HD12 H 8.078 0.172 1.481 1.00 . A A . 60 LEU HD12 1 1
24 58999 1 1 57 LEU HD13 H 8.748 -1.100 2.515 1.00 . A A . 60 LEU HD13 1 1
24 59000 1 1 57 LEU HD21 H 8.365 0.438 4.507 1.00 . A A . 60 LEU HD21 1 1
24 59001 1 1 57 LEU HD22 H 7.764 1.677 3.403 1.00 . A A . 60 LEU HD22 1 1
24 59002 1 1 57 LEU HD23 H 9.106 2.039 4.485 1.00 . A A . 60 LEU HD23 1 1
24 59003 1 1 57 LEU HG H 9.908 1.646 2.205 1.00 . A A . 60 LEU HG 1 1
24 59004 1 1 57 LEU N N 12.331 2.193 3.649 1.00 . A A . 60 LEU N 1 1
24 59005 1 1 57 LEU O O 13.753 -0.126 4.303 1.00 . A A . 60 LEU O 1 1
24 59006 1 1 58 ASP C C 12.921 -2.326 7.165 1.00 . A A . 61 ASP C 1 1
24 59007 1 1 58 ASP CA C 13.540 -1.002 6.856 1.00 . A A . 61 ASP CA 1 1
24 59008 1 1 58 ASP CB C 14.240 -0.386 8.064 1.00 . A A . 61 ASP CB 1 1
24 59009 1 1 58 ASP CG C 15.350 0.542 7.650 1.00 . A A . 61 ASP CG 1 1
24 59010 1 1 58 ASP H H 11.828 0.216 6.691 1.00 . A A . 61 ASP H 1 1
24 59011 1 1 58 ASP HA H 14.289 -1.207 6.104 1.00 . A A . 61 ASP HA 1 1
24 59012 1 1 58 ASP HB2 H 13.521 0.170 8.648 1.00 . A A . 61 ASP HB2 1 1
24 59013 1 1 58 ASP HB3 H 14.656 -1.176 8.668 1.00 . A A . 61 ASP HB3 1 1
24 59014 1 1 58 ASP N N 12.612 -0.116 6.203 1.00 . A A . 61 ASP N 1 1
24 59015 1 1 58 ASP O O 12.388 -2.554 8.264 1.00 . A A . 61 ASP O 1 1
24 59016 1 1 58 ASP OD1 O 16.423 0.051 7.250 1.00 . A A . 61 ASP OD1 1 1
24 59017 1 1 58 ASP OD2 O 15.180 1.776 7.699 1.00 . A A . 61 ASP OD2 1 1
24 59018 1 1 59 GLY C C 13.414 -5.452 6.802 1.00 . A A . 62 GLY C 1 1
24 59019 1 1 59 GLY CA C 12.388 -4.489 6.304 1.00 . A A . 62 GLY CA 1 1
24 59020 1 1 59 GLY H H 13.329 -2.918 5.318 1.00 . A A . 62 GLY H 1 1
24 59021 1 1 59 GLY HA2 H 11.563 -4.458 7.000 1.00 . A A . 62 GLY HA2 1 1
24 59022 1 1 59 GLY HA3 H 12.029 -4.823 5.342 1.00 . A A . 62 GLY HA3 1 1
24 59023 1 1 59 GLY N N 12.931 -3.180 6.171 1.00 . A A . 62 GLY N 1 1
24 59024 1 1 59 GLY O O 14.136 -6.081 6.019 1.00 . A A . 62 GLY O 1 1
24 59025 1 1 60 ASP C C 13.778 -7.736 9.043 1.00 . A A . 63 ASP C 1 1
24 59026 1 1 60 ASP CA C 14.445 -6.437 8.719 1.00 . A A . 63 ASP CA 1 1
24 59027 1 1 60 ASP CB C 15.100 -5.826 9.954 1.00 . A A . 63 ASP CB 1 1
24 59028 1 1 60 ASP CG C 16.167 -4.821 9.605 1.00 . A A . 63 ASP CG 1 1
24 59029 1 1 60 ASP H H 12.946 -4.966 8.646 1.00 . A A . 63 ASP H 1 1
24 59030 1 1 60 ASP HA H 15.214 -6.643 7.989 1.00 . A A . 63 ASP HA 1 1
24 59031 1 1 60 ASP HB2 H 14.346 -5.332 10.549 1.00 . A A . 63 ASP HB2 1 1
24 59032 1 1 60 ASP HB3 H 15.550 -6.613 10.538 1.00 . A A . 63 ASP HB3 1 1
24 59033 1 1 60 ASP N N 13.519 -5.534 8.089 1.00 . A A . 63 ASP N 1 1
24 59034 1 1 60 ASP O O 12.957 -7.828 9.956 1.00 . A A . 63 ASP O 1 1
24 59035 1 1 60 ASP OD1 O 17.333 -5.233 9.421 1.00 . A A . 63 ASP OD1 1 1
24 59036 1 1 60 ASP OD2 O 15.873 -3.609 9.509 1.00 . A A . 63 ASP OD2 1 1
24 59037 1 1 61 VAL C C 14.709 -11.047 8.286 1.00 . A A . 64 VAL C 1 1
24 59038 1 1 61 VAL CA C 13.552 -10.056 8.392 1.00 . A A . 64 VAL CA 1 1
24 59039 1 1 61 VAL CB C 12.473 -10.358 7.289 1.00 . A A . 64 VAL CB 1 1
24 59040 1 1 61 VAL CG1 C 11.207 -9.542 7.518 1.00 . A A . 64 VAL CG1 1 1
24 59041 1 1 61 VAL CG2 C 13.027 -10.068 5.897 1.00 . A A . 64 VAL CG2 1 1
24 59042 1 1 61 VAL H H 14.744 -8.574 7.539 1.00 . A A . 64 VAL H 1 1
24 59043 1 1 61 VAL HA H 13.102 -10.139 9.370 1.00 . A A . 64 VAL HA 1 1
24 59044 1 1 61 VAL HB H 12.210 -11.404 7.338 1.00 . A A . 64 VAL HB 1 1
24 59045 1 1 61 VAL HG11 H 10.487 -9.771 6.745 1.00 . A A . 64 VAL HG11 1 1
24 59046 1 1 61 VAL HG12 H 11.448 -8.489 7.487 1.00 . A A . 64 VAL HG12 1 1
24 59047 1 1 61 VAL HG13 H 10.789 -9.783 8.484 1.00 . A A . 64 VAL HG13 1 1
24 59048 1 1 61 VAL HG21 H 13.899 -10.681 5.724 1.00 . A A . 64 VAL HG21 1 1
24 59049 1 1 61 VAL HG22 H 13.302 -9.025 5.832 1.00 . A A . 64 VAL HG22 1 1
24 59050 1 1 61 VAL HG23 H 12.276 -10.291 5.154 1.00 . A A . 64 VAL HG23 1 1
24 59051 1 1 61 VAL N N 14.089 -8.722 8.255 1.00 . A A . 64 VAL N 1 1
24 59052 1 1 61 VAL O O 15.759 -10.687 7.767 1.00 . A A . 64 VAL O 1 1
24 59053 1 1 62 PRO C C 15.918 -13.779 7.256 1.00 . A A . 65 PRO C 1 1
24 59054 1 1 62 PRO CA C 15.629 -13.322 8.694 1.00 . A A . 65 PRO CA 1 1
24 59055 1 1 62 PRO CB C 15.080 -14.488 9.527 1.00 . A A . 65 PRO CB 1 1
24 59056 1 1 62 PRO CD C 13.351 -12.828 9.458 1.00 . A A . 65 PRO CD 1 1
24 59057 1 1 62 PRO CG C 13.600 -14.309 9.522 1.00 . A A . 65 PRO CG 1 1
24 59058 1 1 62 PRO HA H 16.542 -12.950 9.137 1.00 . A A . 65 PRO HA 1 1
24 59059 1 1 62 PRO HB2 H 15.368 -15.423 9.069 1.00 . A A . 65 PRO HB2 1 1
24 59060 1 1 62 PRO HB3 H 15.447 -14.433 10.541 1.00 . A A . 65 PRO HB3 1 1
24 59061 1 1 62 PRO HD2 H 12.451 -12.627 8.897 1.00 . A A . 65 PRO HD2 1 1
24 59062 1 1 62 PRO HD3 H 13.269 -12.417 10.452 1.00 . A A . 65 PRO HD3 1 1
24 59063 1 1 62 PRO HG2 H 13.180 -14.806 8.660 1.00 . A A . 65 PRO HG2 1 1
24 59064 1 1 62 PRO HG3 H 13.174 -14.708 10.430 1.00 . A A . 65 PRO HG3 1 1
24 59065 1 1 62 PRO N N 14.553 -12.302 8.764 1.00 . A A . 65 PRO N 1 1
24 59066 1 1 62 PRO O O 16.877 -14.507 6.996 1.00 . A A . 65 PRO O 1 1
24 59067 1 1 63 PHE C C 15.347 -12.424 4.091 1.00 . A A . 66 PHE C 1 1
24 59068 1 1 63 PHE CA C 15.198 -13.684 4.942 1.00 . A A . 66 PHE CA 1 1
24 59069 1 1 63 PHE CB C 14.005 -14.554 4.476 1.00 . A A . 66 PHE CB 1 1
24 59070 1 1 63 PHE CD1 C 11.987 -13.147 3.899 1.00 . A A . 66 PHE CD1 1 1
24 59071 1 1 63 PHE CD2 C 11.988 -14.340 5.958 1.00 . A A . 66 PHE CD2 1 1
24 59072 1 1 63 PHE CE1 C 10.733 -12.651 4.184 1.00 . A A . 66 PHE CE1 1 1
24 59073 1 1 63 PHE CE2 C 10.738 -13.850 6.246 1.00 . A A . 66 PHE CE2 1 1
24 59074 1 1 63 PHE CG C 12.632 -13.997 4.786 1.00 . A A . 66 PHE CG 1 1
24 59075 1 1 63 PHE CZ C 10.108 -13.003 5.361 1.00 . A A . 66 PHE CZ 1 1
24 59076 1 1 63 PHE H H 14.345 -12.771 6.644 1.00 . A A . 66 PHE H 1 1
24 59077 1 1 63 PHE HA H 16.106 -14.258 4.838 1.00 . A A . 66 PHE HA 1 1
24 59078 1 1 63 PHE HB2 H 14.070 -14.657 3.403 1.00 . A A . 66 PHE HB2 1 1
24 59079 1 1 63 PHE HB3 H 14.092 -15.530 4.930 1.00 . A A . 66 PHE HB3 1 1
24 59080 1 1 63 PHE HD1 H 12.483 -12.873 2.980 1.00 . A A . 66 PHE HD1 1 1
24 59081 1 1 63 PHE HD2 H 12.483 -15.000 6.656 1.00 . A A . 66 PHE HD2 1 1
24 59082 1 1 63 PHE HE1 H 10.242 -11.988 3.487 1.00 . A A . 66 PHE HE1 1 1
24 59083 1 1 63 PHE HE2 H 10.251 -14.131 7.169 1.00 . A A . 66 PHE HE2 1 1
24 59084 1 1 63 PHE HZ H 9.124 -12.621 5.589 1.00 . A A . 66 PHE HZ 1 1
24 59085 1 1 63 PHE N N 15.076 -13.350 6.343 1.00 . A A . 66 PHE N 1 1
24 59086 1 1 63 PHE O O 14.829 -12.350 2.983 1.00 . A A . 66 PHE O 1 1
24 59087 1 1 64 SER C C 16.936 -10.443 2.472 1.00 . A A . 67 SER C 1 1
24 59088 1 1 64 SER CA C 16.345 -10.203 3.875 1.00 . A A . 67 SER CA 1 1
24 59089 1 1 64 SER CB C 17.259 -9.277 4.672 1.00 . A A . 67 SER CB 1 1
24 59090 1 1 64 SER H H 16.541 -11.614 5.458 1.00 . A A . 67 SER H 1 1
24 59091 1 1 64 SER HA H 15.385 -9.722 3.754 1.00 . A A . 67 SER HA 1 1
24 59092 1 1 64 SER HB2 H 18.210 -9.769 4.815 1.00 . A A . 67 SER HB2 1 1
24 59093 1 1 64 SER HB3 H 17.400 -8.379 4.092 1.00 . A A . 67 SER HB3 1 1
24 59094 1 1 64 SER HG H 16.730 -9.723 6.513 1.00 . A A . 67 SER HG 1 1
24 59095 1 1 64 SER N N 16.108 -11.462 4.591 1.00 . A A . 67 SER N 1 1
24 59096 1 1 64 SER O O 16.590 -9.759 1.536 1.00 . A A . 67 SER O 1 1
24 59097 1 1 64 SER OG O 16.690 -8.940 5.946 1.00 . A A . 67 SER OG 1 1
24 59098 1 1 65 GLN C C 17.345 -12.302 0.029 1.00 . A A . 68 GLN C 1 1
24 59099 1 1 65 GLN CA C 18.379 -11.825 1.062 1.00 . A A . 68 GLN CA 1 1
24 59100 1 1 65 GLN CB C 19.437 -12.912 1.294 1.00 . A A . 68 GLN CB 1 1
24 59101 1 1 65 GLN CD C 19.941 -15.237 2.196 1.00 . A A . 68 GLN CD 1 1
24 59102 1 1 65 GLN CG C 18.872 -14.222 1.844 1.00 . A A . 68 GLN CG 1 1
24 59103 1 1 65 GLN H H 17.923 -12.059 3.108 1.00 . A A . 68 GLN H 1 1
24 59104 1 1 65 GLN HA H 18.868 -10.938 0.686 1.00 . A A . 68 GLN HA 1 1
24 59105 1 1 65 GLN HB2 H 19.928 -13.125 0.356 1.00 . A A . 68 GLN HB2 1 1
24 59106 1 1 65 GLN HB3 H 20.168 -12.540 1.996 1.00 . A A . 68 GLN HB3 1 1
24 59107 1 1 65 GLN HE21 H 18.793 -15.978 3.619 1.00 . A A . 68 GLN HE21 1 1
24 59108 1 1 65 GLN HE22 H 20.326 -16.734 3.440 1.00 . A A . 68 GLN HE22 1 1
24 59109 1 1 65 GLN HG2 H 18.287 -14.017 2.728 1.00 . A A . 68 GLN HG2 1 1
24 59110 1 1 65 GLN HG3 H 18.226 -14.651 1.093 1.00 . A A . 68 GLN HG3 1 1
24 59111 1 1 65 GLN N N 17.740 -11.487 2.330 1.00 . A A . 68 GLN N 1 1
24 59112 1 1 65 GLN NE2 N 19.664 -16.060 3.171 1.00 . A A . 68 GLN NE2 1 1
24 59113 1 1 65 GLN O O 17.638 -12.414 -1.164 1.00 . A A . 68 GLN O 1 1
24 59114 1 1 65 GLN OE1 O 21.010 -15.280 1.588 1.00 . A A . 68 GLN OE1 1 1
24 59115 1 1 66 LYS C C 14.121 -11.935 -0.707 1.00 . A A . 69 LYS C 1 1
24 59116 1 1 66 LYS CA C 15.078 -13.070 -0.341 1.00 . A A . 69 LYS CA 1 1
24 59117 1 1 66 LYS CB C 14.332 -14.185 0.389 1.00 . A A . 69 LYS CB 1 1
24 59118 1 1 66 LYS CD C 15.963 -16.048 -0.225 1.00 . A A . 69 LYS CD 1 1
24 59119 1 1 66 LYS CE C 14.998 -16.839 -1.104 1.00 . A A . 69 LYS CE 1 1
24 59120 1 1 66 LYS CG C 15.234 -15.321 0.900 1.00 . A A . 69 LYS CG 1 1
24 59121 1 1 66 LYS H H 15.961 -12.433 1.453 1.00 . A A . 69 LYS H 1 1
24 59122 1 1 66 LYS HA H 15.516 -13.471 -1.242 1.00 . A A . 69 LYS HA 1 1
24 59123 1 1 66 LYS HB2 H 13.834 -13.746 1.239 1.00 . A A . 69 LYS HB2 1 1
24 59124 1 1 66 LYS HB3 H 13.591 -14.604 -0.275 1.00 . A A . 69 LYS HB3 1 1
24 59125 1 1 66 LYS HD2 H 16.490 -15.317 -0.820 1.00 . A A . 69 LYS HD2 1 1
24 59126 1 1 66 LYS HD3 H 16.682 -16.722 0.218 1.00 . A A . 69 LYS HD3 1 1
24 59127 1 1 66 LYS HE2 H 14.564 -17.633 -0.515 1.00 . A A . 69 LYS HE2 1 1
24 59128 1 1 66 LYS HE3 H 14.209 -16.184 -1.442 1.00 . A A . 69 LYS HE3 1 1
24 59129 1 1 66 LYS HG2 H 15.968 -14.906 1.574 1.00 . A A . 69 LYS HG2 1 1
24 59130 1 1 66 LYS HG3 H 14.615 -16.025 1.436 1.00 . A A . 69 LYS HG3 1 1
24 59131 1 1 66 LYS HZ1 H 15.989 -16.675 -2.911 1.00 . A A . 69 LYS HZ1 1 1
24 59132 1 1 66 LYS HZ2 H 15.012 -18.036 -2.826 1.00 . A A . 69 LYS HZ2 1 1
24 59133 1 1 66 LYS HZ3 H 16.486 -18.017 -2.017 1.00 . A A . 69 LYS HZ3 1 1
24 59134 1 1 66 LYS N N 16.142 -12.575 0.497 1.00 . A A . 69 LYS N 1 1
24 59135 1 1 66 LYS NZ N 15.666 -17.433 -2.277 1.00 . A A . 69 LYS NZ 1 1
24 59136 1 1 66 LYS O O 13.214 -12.099 -1.566 1.00 . A A . 69 LYS O 1 1
24 59137 1 1 67 VAL C C 14.373 -8.401 -0.604 1.00 . A A . 70 VAL C 1 1
24 59138 1 1 67 VAL CA C 13.506 -9.627 -0.353 1.00 . A A . 70 VAL CA 1 1
24 59139 1 1 67 VAL CB C 12.408 -9.350 0.726 1.00 . A A . 70 VAL CB 1 1
24 59140 1 1 67 VAL CG1 C 13.002 -9.239 2.127 1.00 . A A . 70 VAL CG1 1 1
24 59141 1 1 67 VAL CG2 C 11.614 -8.093 0.366 1.00 . A A . 70 VAL CG2 1 1
24 59142 1 1 67 VAL H H 15.018 -10.677 0.620 1.00 . A A . 70 VAL H 1 1
24 59143 1 1 67 VAL HA H 13.015 -9.847 -1.288 1.00 . A A . 70 VAL HA 1 1
24 59144 1 1 67 VAL HB H 11.728 -10.189 0.728 1.00 . A A . 70 VAL HB 1 1
24 59145 1 1 67 VAL HG11 H 12.216 -9.069 2.847 1.00 . A A . 70 VAL HG11 1 1
24 59146 1 1 67 VAL HG12 H 13.694 -8.409 2.152 1.00 . A A . 70 VAL HG12 1 1
24 59147 1 1 67 VAL HG13 H 13.526 -10.151 2.366 1.00 . A A . 70 VAL HG13 1 1
24 59148 1 1 67 VAL HG21 H 11.283 -8.184 -0.658 1.00 . A A . 70 VAL HG21 1 1
24 59149 1 1 67 VAL HG22 H 12.254 -7.227 0.443 1.00 . A A . 70 VAL HG22 1 1
24 59150 1 1 67 VAL HG23 H 10.750 -7.983 1.001 1.00 . A A . 70 VAL HG23 1 1
24 59151 1 1 67 VAL N N 14.310 -10.781 -0.060 1.00 . A A . 70 VAL N 1 1
24 59152 1 1 67 VAL O O 15.107 -7.936 0.258 1.00 . A A . 70 VAL O 1 1
24 59153 1 1 68 ALA C C 14.291 -5.480 -1.857 1.00 . A A . 71 ALA C 1 1
24 59154 1 1 68 ALA CA C 15.029 -6.754 -2.173 1.00 . A A . 71 ALA CA 1 1
24 59155 1 1 68 ALA CB C 15.328 -6.839 -3.657 1.00 . A A . 71 ALA CB 1 1
24 59156 1 1 68 ALA H H 13.573 -8.239 -2.382 1.00 . A A . 71 ALA H 1 1
24 59157 1 1 68 ALA HA H 15.964 -6.782 -1.633 1.00 . A A . 71 ALA HA 1 1
24 59158 1 1 68 ALA HB1 H 15.924 -5.991 -3.956 1.00 . A A . 71 ALA HB1 1 1
24 59159 1 1 68 ALA HB2 H 14.399 -6.840 -4.208 1.00 . A A . 71 ALA HB2 1 1
24 59160 1 1 68 ALA HB3 H 15.868 -7.752 -3.864 1.00 . A A . 71 ALA HB3 1 1
24 59161 1 1 68 ALA N N 14.252 -7.875 -1.767 1.00 . A A . 71 ALA N 1 1
24 59162 1 1 68 ALA O O 13.256 -5.193 -2.450 1.00 . A A . 71 ALA O 1 1
24 59163 1 1 69 VAL C C 14.991 -2.411 -1.289 1.00 . A A . 72 VAL C 1 1
24 59164 1 1 69 VAL CA C 14.187 -3.485 -0.580 1.00 . A A . 72 VAL CA 1 1
24 59165 1 1 69 VAL CB C 14.156 -3.223 0.951 1.00 . A A . 72 VAL CB 1 1
24 59166 1 1 69 VAL CG1 C 13.503 -1.877 1.263 1.00 . A A . 72 VAL CG1 1 1
24 59167 1 1 69 VAL CG2 C 13.422 -4.346 1.676 1.00 . A A . 72 VAL CG2 1 1
24 59168 1 1 69 VAL H H 15.586 -5.036 -0.427 1.00 . A A . 72 VAL H 1 1
24 59169 1 1 69 VAL HA H 13.181 -3.523 -0.977 1.00 . A A . 72 VAL HA 1 1
24 59170 1 1 69 VAL HB H 15.176 -3.196 1.309 1.00 . A A . 72 VAL HB 1 1
24 59171 1 1 69 VAL HG11 H 13.495 -1.717 2.331 1.00 . A A . 72 VAL HG11 1 1
24 59172 1 1 69 VAL HG12 H 12.490 -1.876 0.889 1.00 . A A . 72 VAL HG12 1 1
24 59173 1 1 69 VAL HG13 H 14.062 -1.087 0.783 1.00 . A A . 72 VAL HG13 1 1
24 59174 1 1 69 VAL HG21 H 12.404 -4.395 1.318 1.00 . A A . 72 VAL HG21 1 1
24 59175 1 1 69 VAL HG22 H 13.420 -4.150 2.738 1.00 . A A . 72 VAL HG22 1 1
24 59176 1 1 69 VAL HG23 H 13.919 -5.284 1.481 1.00 . A A . 72 VAL HG23 1 1
24 59177 1 1 69 VAL N N 14.784 -4.743 -0.913 1.00 . A A . 72 VAL N 1 1
24 59178 1 1 69 VAL O O 16.174 -2.202 -1.005 1.00 . A A . 72 VAL O 1 1
24 59179 1 1 70 SER C C 14.379 0.529 -2.959 1.00 . A A . 73 SER C 1 1
24 59180 1 1 70 SER CA C 15.041 -0.834 -3.054 1.00 . A A . 73 SER CA 1 1
24 59181 1 1 70 SER CB C 14.968 -1.356 -4.495 1.00 . A A . 73 SER CB 1 1
24 59182 1 1 70 SER H H 13.390 -1.868 -2.276 1.00 . A A . 73 SER H 1 1
24 59183 1 1 70 SER HA H 16.079 -0.776 -2.762 1.00 . A A . 73 SER HA 1 1
24 59184 1 1 70 SER HB2 H 13.959 -1.253 -4.867 1.00 . A A . 73 SER HB2 1 1
24 59185 1 1 70 SER HB3 H 15.645 -0.788 -5.117 1.00 . A A . 73 SER HB3 1 1
24 59186 1 1 70 SER HG H 15.897 -2.918 -3.795 1.00 . A A . 73 SER HG 1 1
24 59187 1 1 70 SER N N 14.367 -1.758 -2.204 1.00 . A A . 73 SER N 1 1
24 59188 1 1 70 SER O O 13.254 0.652 -2.438 1.00 . A A . 73 SER O 1 1
24 59189 1 1 70 SER OG O 15.336 -2.735 -4.559 1.00 . A A . 73 SER OG 1 1
24 59190 1 1 71 ASN C C 13.760 2.984 -4.780 1.00 . A A . 74 ASN C 1 1
24 59191 1 1 71 ASN CA C 14.513 2.860 -3.474 1.00 . A A . 74 ASN CA 1 1
24 59192 1 1 71 ASN CB C 15.629 3.910 -3.405 1.00 . A A . 74 ASN CB 1 1
24 59193 1 1 71 ASN CG C 15.101 5.326 -3.254 1.00 . A A . 74 ASN CG 1 1
24 59194 1 1 71 ASN H H 15.977 1.390 -3.746 1.00 . A A . 74 ASN H 1 1
24 59195 1 1 71 ASN HA H 13.835 2.985 -2.643 1.00 . A A . 74 ASN HA 1 1
24 59196 1 1 71 ASN HB2 H 16.264 3.691 -2.560 1.00 . A A . 74 ASN HB2 1 1
24 59197 1 1 71 ASN HB3 H 16.216 3.855 -4.310 1.00 . A A . 74 ASN HB3 1 1
24 59198 1 1 71 ASN HD21 H 15.081 5.614 -5.223 1.00 . A A . 74 ASN HD21 1 1
24 59199 1 1 71 ASN HD22 H 14.522 6.929 -4.257 1.00 . A A . 74 ASN HD22 1 1
24 59200 1 1 71 ASN N N 15.060 1.535 -3.424 1.00 . A A . 74 ASN N 1 1
24 59201 1 1 71 ASN ND2 N 14.887 6.019 -4.350 1.00 . A A . 74 ASN ND2 1 1
24 59202 1 1 71 ASN O O 14.321 2.722 -5.857 1.00 . A A . 74 ASN O 1 1
24 59203 1 1 71 ASN OD1 O 14.916 5.799 -2.137 1.00 . A A . 74 ASN OD1 1 1
24 59204 1 1 72 TYR C C 11.743 4.816 -6.416 1.00 . A A . 75 TYR C 1 1
24 59205 1 1 72 TYR CA C 11.691 3.424 -5.848 1.00 . A A . 75 TYR CA 1 1
24 59206 1 1 72 TYR CB C 10.243 3.074 -5.476 1.00 . A A . 75 TYR CB 1 1
24 59207 1 1 72 TYR CD1 C 9.200 1.981 -7.489 1.00 . A A . 75 TYR CD1 1 1
24 59208 1 1 72 TYR CD2 C 8.495 4.180 -6.939 1.00 . A A . 75 TYR CD2 1 1
24 59209 1 1 72 TYR CE1 C 8.346 1.969 -8.565 1.00 . A A . 75 TYR CE1 1 1
24 59210 1 1 72 TYR CE2 C 7.631 4.176 -8.014 1.00 . A A . 75 TYR CE2 1 1
24 59211 1 1 72 TYR CG C 9.292 3.079 -6.658 1.00 . A A . 75 TYR CG 1 1
24 59212 1 1 72 TYR CZ C 7.561 3.068 -8.823 1.00 . A A . 75 TYR CZ 1 1
24 59213 1 1 72 TYR H H 12.171 3.674 -3.841 1.00 . A A . 75 TYR H 1 1
24 59214 1 1 72 TYR HA H 12.038 2.695 -6.566 1.00 . A A . 75 TYR HA 1 1
24 59215 1 1 72 TYR HB2 H 10.223 2.091 -5.035 1.00 . A A . 75 TYR HB2 1 1
24 59216 1 1 72 TYR HB3 H 9.881 3.790 -4.753 1.00 . A A . 75 TYR HB3 1 1
24 59217 1 1 72 TYR HD1 H 9.816 1.118 -7.284 1.00 . A A . 75 TYR HD1 1 1
24 59218 1 1 72 TYR HD2 H 8.553 5.049 -6.298 1.00 . A A . 75 TYR HD2 1 1
24 59219 1 1 72 TYR HE1 H 8.300 1.098 -9.199 1.00 . A A . 75 TYR HE1 1 1
24 59220 1 1 72 TYR HE2 H 7.020 5.041 -8.221 1.00 . A A . 75 TYR HE2 1 1
24 59221 1 1 72 TYR HH H 6.771 3.826 -10.454 1.00 . A A . 75 TYR HH 1 1
24 59222 1 1 72 TYR N N 12.529 3.356 -4.702 1.00 . A A . 75 TYR N 1 1
24 59223 1 1 72 TYR O O 11.430 5.779 -5.740 1.00 . A A . 75 TYR O 1 1
24 59224 1 1 72 TYR OH O 6.692 3.047 -9.887 1.00 . A A . 75 TYR OH 1 1
24 59225 1 1 73 ASP C C 11.716 5.836 -9.739 1.00 . A A . 76 ASP C 1 1
24 59226 1 1 73 ASP CA C 12.173 6.150 -8.353 1.00 . A A . 76 ASP CA 1 1
24 59227 1 1 73 ASP CB C 13.567 6.800 -8.368 1.00 . A A . 76 ASP CB 1 1
24 59228 1 1 73 ASP CG C 13.626 8.043 -9.245 1.00 . A A . 76 ASP CG 1 1
24 59229 1 1 73 ASP H H 12.461 4.093 -8.076 1.00 . A A . 76 ASP H 1 1
24 59230 1 1 73 ASP HA H 11.457 6.814 -7.893 1.00 . A A . 76 ASP HA 1 1
24 59231 1 1 73 ASP HB2 H 13.838 7.082 -7.362 1.00 . A A . 76 ASP HB2 1 1
24 59232 1 1 73 ASP HB3 H 14.278 6.080 -8.742 1.00 . A A . 76 ASP HB3 1 1
24 59233 1 1 73 ASP N N 12.162 4.907 -7.619 1.00 . A A . 76 ASP N 1 1
24 59234 1 1 73 ASP O O 12.488 5.293 -10.550 1.00 . A A . 76 ASP O 1 1
24 59235 1 1 73 ASP OD1 O 12.984 9.045 -8.925 1.00 . A A . 76 ASP OD1 1 1
24 59236 1 1 73 ASP OD2 O 14.307 8.022 -10.306 1.00 . A A . 76 ASP OD2 1 1
24 59237 1 1 74 SER C C 8.442 6.322 -11.240 1.00 . A A . 77 SER C 1 1
24 59238 1 1 74 SER CA C 9.845 5.753 -11.240 1.00 . A A . 77 SER CA 1 1
24 59239 1 1 74 SER CB C 9.796 4.209 -11.374 1.00 . A A . 77 SER CB 1 1
24 59240 1 1 74 SER H H 9.903 6.546 -9.321 1.00 . A A . 77 SER H 1 1
24 59241 1 1 74 SER HA H 10.416 6.163 -12.059 1.00 . A A . 77 SER HA 1 1
24 59242 1 1 74 SER HB2 H 10.801 3.819 -11.288 1.00 . A A . 77 SER HB2 1 1
24 59243 1 1 74 SER HB3 H 9.193 3.806 -10.573 1.00 . A A . 77 SER HB3 1 1
24 59244 1 1 74 SER HG H 8.290 3.802 -12.551 1.00 . A A . 77 SER HG 1 1
24 59245 1 1 74 SER N N 10.463 6.096 -9.992 1.00 . A A . 77 SER N 1 1
24 59246 1 1 74 SER O O 7.876 6.568 -10.160 1.00 . A A . 77 SER O 1 1
24 59247 1 1 74 SER OG O 9.261 3.786 -12.611 1.00 . A A . 77 SER OG 1 1
24 59248 1 1 75 ASP C C 6.282 8.414 -12.015 1.00 . A A . 78 ASP C 1 1
24 59249 1 1 75 ASP CA C 6.526 7.045 -12.637 1.00 . A A . 78 ASP CA 1 1
24 59250 1 1 75 ASP CB C 5.521 6.004 -12.075 1.00 . A A . 78 ASP CB 1 1
24 59251 1 1 75 ASP CG C 5.579 4.659 -12.770 1.00 . A A . 78 ASP CG 1 1
24 59252 1 1 75 ASP H H 8.491 6.514 -13.227 1.00 . A A . 78 ASP H 1 1
24 59253 1 1 75 ASP HA H 6.374 7.128 -13.703 1.00 . A A . 78 ASP HA 1 1
24 59254 1 1 75 ASP HB2 H 5.755 5.831 -11.036 1.00 . A A . 78 ASP HB2 1 1
24 59255 1 1 75 ASP HB3 H 4.518 6.397 -12.156 1.00 . A A . 78 ASP HB3 1 1
24 59256 1 1 75 ASP N N 7.918 6.599 -12.434 1.00 . A A . 78 ASP N 1 1
24 59257 1 1 75 ASP O O 5.147 8.835 -11.833 1.00 . A A . 78 ASP O 1 1
24 59258 1 1 75 ASP OD1 O 6.561 3.886 -12.540 1.00 . A A . 78 ASP OD1 1 1
24 59259 1 1 75 ASP OD2 O 4.648 4.324 -13.527 1.00 . A A . 78 ASP OD2 1 1
24 59260 1 1 76 GLY C C 7.199 10.370 -9.598 1.00 . A A . 79 GLY C 1 1
24 59261 1 1 76 GLY CA C 7.263 10.423 -11.113 1.00 . A A . 79 GLY CA 1 1
24 59262 1 1 76 GLY H H 8.237 8.730 -11.925 1.00 . A A . 79 GLY H 1 1
24 59263 1 1 76 GLY HA2 H 8.126 11.005 -11.400 1.00 . A A . 79 GLY HA2 1 1
24 59264 1 1 76 GLY HA3 H 6.374 10.911 -11.483 1.00 . A A . 79 GLY HA3 1 1
24 59265 1 1 76 GLY N N 7.358 9.114 -11.715 1.00 . A A . 79 GLY N 1 1
24 59266 1 1 76 GLY O O 7.225 11.406 -8.934 1.00 . A A . 79 GLY O 1 1
24 59267 1 1 77 TYR C C 8.385 8.578 -7.065 1.00 . A A . 80 TYR C 1 1
24 59268 1 1 77 TYR CA C 7.036 9.021 -7.605 1.00 . A A . 80 TYR CA 1 1
24 59269 1 1 77 TYR CB C 6.039 7.923 -7.212 1.00 . A A . 80 TYR CB 1 1
24 59270 1 1 77 TYR CD1 C 4.295 7.404 -8.946 1.00 . A A . 80 TYR CD1 1 1
24 59271 1 1 77 TYR CD2 C 3.603 8.610 -7.017 1.00 . A A . 80 TYR CD2 1 1
24 59272 1 1 77 TYR CE1 C 3.004 7.398 -9.418 1.00 . A A . 80 TYR CE1 1 1
24 59273 1 1 77 TYR CE2 C 2.297 8.622 -7.491 1.00 . A A . 80 TYR CE2 1 1
24 59274 1 1 77 TYR CG C 4.622 8.003 -7.745 1.00 . A A . 80 TYR CG 1 1
24 59275 1 1 77 TYR CZ C 2.008 8.008 -8.697 1.00 . A A . 80 TYR CZ 1 1
24 59276 1 1 77 TYR H H 7.174 8.376 -9.611 1.00 . A A . 80 TYR H 1 1
24 59277 1 1 77 TYR HA H 6.738 9.954 -7.153 1.00 . A A . 80 TYR HA 1 1
24 59278 1 1 77 TYR HB2 H 6.436 6.973 -7.535 1.00 . A A . 80 TYR HB2 1 1
24 59279 1 1 77 TYR HB3 H 5.986 7.918 -6.133 1.00 . A A . 80 TYR HB3 1 1
24 59280 1 1 77 TYR HD1 H 5.079 6.932 -9.517 1.00 . A A . 80 TYR HD1 1 1
24 59281 1 1 77 TYR HD2 H 3.839 9.089 -6.077 1.00 . A A . 80 TYR HD2 1 1
24 59282 1 1 77 TYR HE1 H 2.776 6.923 -10.361 1.00 . A A . 80 TYR HE1 1 1
24 59283 1 1 77 TYR HE2 H 1.518 9.102 -6.920 1.00 . A A . 80 TYR HE2 1 1
24 59284 1 1 77 TYR HH H 0.616 7.089 -9.558 1.00 . A A . 80 TYR HH 1 1
24 59285 1 1 77 TYR N N 7.129 9.179 -9.045 1.00 . A A . 80 TYR N 1 1
24 59286 1 1 77 TYR O O 9.176 7.953 -7.797 1.00 . A A . 80 TYR O 1 1
24 59287 1 1 77 TYR OH O 0.709 7.968 -9.171 1.00 . A A . 80 TYR OH 1 1
24 59288 1 1 78 VAL C C 9.364 7.695 -3.880 1.00 . A A . 81 VAL C 1 1
24 59289 1 1 78 VAL CA C 9.820 8.396 -5.135 1.00 . A A . 81 VAL CA 1 1
24 59290 1 1 78 VAL CB C 10.865 9.494 -4.791 1.00 . A A . 81 VAL CB 1 1
24 59291 1 1 78 VAL CG1 C 11.438 10.114 -6.050 1.00 . A A . 81 VAL CG1 1 1
24 59292 1 1 78 VAL CG2 C 10.292 10.561 -3.864 1.00 . A A . 81 VAL CG2 1 1
24 59293 1 1 78 VAL H H 8.036 9.458 -5.298 1.00 . A A . 81 VAL H 1 1
24 59294 1 1 78 VAL HA H 10.276 7.646 -5.768 1.00 . A A . 81 VAL HA 1 1
24 59295 1 1 78 VAL HB H 11.681 9.003 -4.280 1.00 . A A . 81 VAL HB 1 1
24 59296 1 1 78 VAL HG11 H 10.639 10.521 -6.649 1.00 . A A . 81 VAL HG11 1 1
24 59297 1 1 78 VAL HG12 H 11.957 9.351 -6.613 1.00 . A A . 81 VAL HG12 1 1
24 59298 1 1 78 VAL HG13 H 12.129 10.901 -5.786 1.00 . A A . 81 VAL HG13 1 1
24 59299 1 1 78 VAL HG21 H 11.044 11.311 -3.664 1.00 . A A . 81 VAL HG21 1 1
24 59300 1 1 78 VAL HG22 H 9.983 10.103 -2.936 1.00 . A A . 81 VAL HG22 1 1
24 59301 1 1 78 VAL HG23 H 9.437 11.022 -4.335 1.00 . A A . 81 VAL HG23 1 1
24 59302 1 1 78 VAL N N 8.651 8.889 -5.821 1.00 . A A . 81 VAL N 1 1
24 59303 1 1 78 VAL O O 8.392 8.102 -3.246 1.00 . A A . 81 VAL O 1 1
24 59304 1 1 79 GLY C C 10.474 4.756 -2.193 1.00 . A A . 82 GLY C 1 1
24 59305 1 1 79 GLY CA C 9.597 5.907 -2.422 1.00 . A A . 82 GLY CA 1 1
24 59306 1 1 79 GLY H H 10.730 6.318 -4.121 1.00 . A A . 82 GLY H 1 1
24 59307 1 1 79 GLY HA2 H 9.611 6.536 -1.548 1.00 . A A . 82 GLY HA2 1 1
24 59308 1 1 79 GLY HA3 H 8.592 5.544 -2.573 1.00 . A A . 82 GLY HA3 1 1
24 59309 1 1 79 GLY N N 9.989 6.638 -3.559 1.00 . A A . 82 GLY N 1 1
24 59310 1 1 79 GLY O O 11.631 4.750 -2.590 1.00 . A A . 82 GLY O 1 1
24 59311 1 1 80 SER C C 9.835 1.377 -1.681 1.00 . A A . 83 SER C 1 1
24 59312 1 1 80 SER CA C 10.658 2.582 -1.291 1.00 . A A . 83 SER CA 1 1
24 59313 1 1 80 SER CB C 11.117 2.541 0.151 1.00 . A A . 83 SER CB 1 1
24 59314 1 1 80 SER H H 9.004 3.918 -1.289 1.00 . A A . 83 SER H 1 1
24 59315 1 1 80 SER HA H 11.529 2.572 -1.930 1.00 . A A . 83 SER HA 1 1
24 59316 1 1 80 SER HB2 H 11.240 1.515 0.463 1.00 . A A . 83 SER HB2 1 1
24 59317 1 1 80 SER HB3 H 12.061 3.060 0.238 1.00 . A A . 83 SER HB3 1 1
24 59318 1 1 80 SER HG H 10.513 4.070 1.107 1.00 . A A . 83 SER HG 1 1
24 59319 1 1 80 SER N N 9.947 3.800 -1.563 1.00 . A A . 83 SER N 1 1
24 59320 1 1 80 SER O O 8.607 1.417 -1.689 1.00 . A A . 83 SER O 1 1
24 59321 1 1 80 SER OG O 10.172 3.173 0.996 1.00 . A A . 83 SER OG 1 1
24 59322 1 1 81 GLN C C 10.479 -2.068 -1.978 1.00 . A A . 84 GLN C 1 1
24 59323 1 1 81 GLN CA C 9.827 -0.823 -2.528 1.00 . A A . 84 GLN CA 1 1
24 59324 1 1 81 GLN CB C 9.859 -0.820 -4.061 1.00 . A A . 84 GLN CB 1 1
24 59325 1 1 81 GLN CD C 11.307 -0.696 -6.149 1.00 . A A . 84 GLN CD 1 1
24 59326 1 1 81 GLN CG C 11.265 -0.900 -4.656 1.00 . A A . 84 GLN CG 1 1
24 59327 1 1 81 GLN H H 11.480 0.324 -2.018 1.00 . A A . 84 GLN H 1 1
24 59328 1 1 81 GLN HA H 8.795 -0.782 -2.210 1.00 . A A . 84 GLN HA 1 1
24 59329 1 1 81 GLN HB2 H 9.296 -1.670 -4.417 1.00 . A A . 84 GLN HB2 1 1
24 59330 1 1 81 GLN HB3 H 9.391 0.087 -4.416 1.00 . A A . 84 GLN HB3 1 1
24 59331 1 1 81 GLN HE21 H 9.437 -1.220 -6.285 1.00 . A A . 84 GLN HE21 1 1
24 59332 1 1 81 GLN HE22 H 10.215 -0.860 -7.776 1.00 . A A . 84 GLN HE22 1 1
24 59333 1 1 81 GLN HG2 H 11.878 -0.140 -4.193 1.00 . A A . 84 GLN HG2 1 1
24 59334 1 1 81 GLN HG3 H 11.679 -1.870 -4.424 1.00 . A A . 84 GLN HG3 1 1
24 59335 1 1 81 GLN N N 10.496 0.334 -2.056 1.00 . A A . 84 GLN N 1 1
24 59336 1 1 81 GLN NE2 N 10.220 -0.939 -6.798 1.00 . A A . 84 GLN NE2 1 1
24 59337 1 1 81 GLN O O 11.694 -2.139 -1.874 1.00 . A A . 84 GLN O 1 1
24 59338 1 1 81 GLN OE1 O 12.310 -0.252 -6.703 1.00 . A A . 84 GLN OE1 1 1
24 59339 1 1 82 ALA C C 9.745 -5.314 -2.141 1.00 . A A . 85 ALA C 1 1
24 59340 1 1 82 ALA CA C 10.182 -4.273 -1.146 1.00 . A A . 85 ALA CA 1 1
24 59341 1 1 82 ALA CB C 9.645 -4.592 0.244 1.00 . A A . 85 ALA CB 1 1
24 59342 1 1 82 ALA H H 8.715 -2.858 -1.641 1.00 . A A . 85 ALA H 1 1
24 59343 1 1 82 ALA HA H 11.260 -4.236 -1.115 1.00 . A A . 85 ALA HA 1 1
24 59344 1 1 82 ALA HB1 H 8.566 -4.617 0.213 1.00 . A A . 85 ALA HB1 1 1
24 59345 1 1 82 ALA HB2 H 9.966 -3.831 0.939 1.00 . A A . 85 ALA HB2 1 1
24 59346 1 1 82 ALA HB3 H 10.020 -5.553 0.564 1.00 . A A . 85 ALA HB3 1 1
24 59347 1 1 82 ALA N N 9.687 -3.011 -1.596 1.00 . A A . 85 ALA N 1 1
24 59348 1 1 82 ALA O O 8.556 -5.568 -2.302 1.00 . A A . 85 ALA O 1 1
24 59349 1 1 83 VAL C C 10.963 -8.225 -3.411 1.00 . A A . 86 VAL C 1 1
24 59350 1 1 83 VAL CA C 10.403 -6.882 -3.839 1.00 . A A . 86 VAL CA 1 1
24 59351 1 1 83 VAL CB C 11.010 -6.476 -5.215 1.00 . A A . 86 VAL CB 1 1
24 59352 1 1 83 VAL CG1 C 10.625 -7.476 -6.299 1.00 . A A . 86 VAL CG1 1 1
24 59353 1 1 83 VAL CG2 C 10.580 -5.064 -5.613 1.00 . A A . 86 VAL CG2 1 1
24 59354 1 1 83 VAL H H 11.621 -5.632 -2.618 1.00 . A A . 86 VAL H 1 1
24 59355 1 1 83 VAL HA H 9.332 -6.969 -3.936 1.00 . A A . 86 VAL HA 1 1
24 59356 1 1 83 VAL HB H 12.086 -6.491 -5.118 1.00 . A A . 86 VAL HB 1 1
24 59357 1 1 83 VAL HG11 H 11.000 -8.452 -6.032 1.00 . A A . 86 VAL HG11 1 1
24 59358 1 1 83 VAL HG12 H 11.058 -7.169 -7.240 1.00 . A A . 86 VAL HG12 1 1
24 59359 1 1 83 VAL HG13 H 9.551 -7.517 -6.391 1.00 . A A . 86 VAL HG13 1 1
24 59360 1 1 83 VAL HG21 H 10.914 -4.363 -4.862 1.00 . A A . 86 VAL HG21 1 1
24 59361 1 1 83 VAL HG22 H 9.503 -5.022 -5.687 1.00 . A A . 86 VAL HG22 1 1
24 59362 1 1 83 VAL HG23 H 11.015 -4.804 -6.566 1.00 . A A . 86 VAL HG23 1 1
24 59363 1 1 83 VAL N N 10.687 -5.891 -2.814 1.00 . A A . 86 VAL N 1 1
24 59364 1 1 83 VAL O O 12.169 -8.413 -3.358 1.00 . A A . 86 VAL O 1 1
24 59365 1 1 84 PHE C C 10.270 -11.506 -3.642 1.00 . A A . 87 PHE C 1 1
24 59366 1 1 84 PHE CA C 10.539 -10.439 -2.626 1.00 . A A . 87 PHE CA 1 1
24 59367 1 1 84 PHE CB C 9.872 -10.763 -1.287 1.00 . A A . 87 PHE CB 1 1
24 59368 1 1 84 PHE CD1 C 7.543 -9.814 -1.305 1.00 . A A . 87 PHE CD1 1 1
24 59369 1 1 84 PHE CD2 C 7.809 -12.172 -1.399 1.00 . A A . 87 PHE CD2 1 1
24 59370 1 1 84 PHE CE1 C 6.175 -9.966 -1.339 1.00 . A A . 87 PHE CE1 1 1
24 59371 1 1 84 PHE CE2 C 6.452 -12.330 -1.423 1.00 . A A . 87 PHE CE2 1 1
24 59372 1 1 84 PHE CG C 8.376 -10.918 -1.337 1.00 . A A . 87 PHE CG 1 1
24 59373 1 1 84 PHE CZ C 5.629 -11.227 -1.398 1.00 . A A . 87 PHE CZ 1 1
24 59374 1 1 84 PHE H H 9.155 -9.003 -3.327 1.00 . A A . 87 PHE H 1 1
24 59375 1 1 84 PHE HA H 11.607 -10.389 -2.483 1.00 . A A . 87 PHE HA 1 1
24 59376 1 1 84 PHE HB2 H 10.289 -11.681 -0.901 1.00 . A A . 87 PHE HB2 1 1
24 59377 1 1 84 PHE HB3 H 10.108 -9.960 -0.605 1.00 . A A . 87 PHE HB3 1 1
24 59378 1 1 84 PHE HD1 H 7.977 -8.827 -1.263 1.00 . A A . 87 PHE HD1 1 1
24 59379 1 1 84 PHE HD2 H 8.447 -13.042 -1.436 1.00 . A A . 87 PHE HD2 1 1
24 59380 1 1 84 PHE HE1 H 5.534 -9.095 -1.332 1.00 . A A . 87 PHE HE1 1 1
24 59381 1 1 84 PHE HE2 H 6.040 -13.325 -1.469 1.00 . A A . 87 PHE HE2 1 1
24 59382 1 1 84 PHE HZ H 4.556 -11.354 -1.418 1.00 . A A . 87 PHE HZ 1 1
24 59383 1 1 84 PHE N N 10.108 -9.154 -3.132 1.00 . A A . 87 PHE N 1 1
24 59384 1 1 84 PHE O O 9.347 -11.384 -4.460 1.00 . A A . 87 PHE O 1 1
24 59385 1 1 85 SER C C 11.427 -14.868 -4.085 1.00 . A A . 88 SER C 1 1
24 59386 1 1 85 SER CA C 10.921 -13.567 -4.628 1.00 . A A . 88 SER CA 1 1
24 59387 1 1 85 SER CB C 11.714 -13.179 -5.888 1.00 . A A . 88 SER CB 1 1
24 59388 1 1 85 SER H H 11.712 -12.649 -2.899 1.00 . A A . 88 SER H 1 1
24 59389 1 1 85 SER HA H 9.878 -13.663 -4.892 1.00 . A A . 88 SER HA 1 1
24 59390 1 1 85 SER HB2 H 12.766 -13.122 -5.655 1.00 . A A . 88 SER HB2 1 1
24 59391 1 1 85 SER HB3 H 11.544 -13.928 -6.647 1.00 . A A . 88 SER HB3 1 1
24 59392 1 1 85 SER HG H 10.614 -11.589 -5.783 1.00 . A A . 88 SER HG 1 1
24 59393 1 1 85 SER N N 11.047 -12.539 -3.624 1.00 . A A . 88 SER N 1 1
24 59394 1 1 85 SER O O 12.368 -14.869 -3.281 1.00 . A A . 88 SER O 1 1
24 59395 1 1 85 SER OG O 11.288 -11.919 -6.392 1.00 . A A . 88 SER OG 1 1
24 59396 1 1 86 ASP C C 11.094 -17.486 -2.577 1.00 . A A . 89 ASP C 1 1
24 59397 1 1 86 ASP CA C 11.185 -17.301 -4.091 1.00 . A A . 89 ASP CA 1 1
24 59398 1 1 86 ASP CB C 12.550 -17.723 -4.685 1.00 . A A . 89 ASP CB 1 1
24 59399 1 1 86 ASP CG C 13.063 -19.048 -4.176 1.00 . A A . 89 ASP CG 1 1
24 59400 1 1 86 ASP H H 10.032 -15.878 -5.115 1.00 . A A . 89 ASP H 1 1
24 59401 1 1 86 ASP HA H 10.423 -17.947 -4.503 1.00 . A A . 89 ASP HA 1 1
24 59402 1 1 86 ASP HB2 H 12.457 -17.797 -5.759 1.00 . A A . 89 ASP HB2 1 1
24 59403 1 1 86 ASP HB3 H 13.277 -16.959 -4.452 1.00 . A A . 89 ASP HB3 1 1
24 59404 1 1 86 ASP N N 10.796 -15.963 -4.504 1.00 . A A . 89 ASP N 1 1
24 59405 1 1 86 ASP O O 12.086 -17.636 -1.871 1.00 . A A . 89 ASP O 1 1
24 59406 1 1 86 ASP OD1 O 12.275 -20.012 -4.034 1.00 . A A . 89 ASP OD1 1 1
24 59407 1 1 86 ASP OD2 O 14.270 -19.132 -3.855 1.00 . A A . 89 ASP OD2 1 1
24 59408 1 1 87 LEU C C 8.591 -18.716 -0.610 1.00 . A A . 90 LEU C 1 1
24 59409 1 1 87 LEU CA C 9.606 -17.590 -0.709 1.00 . A A . 90 LEU CA 1 1
24 59410 1 1 87 LEU CB C 9.105 -16.304 -0.042 1.00 . A A . 90 LEU CB 1 1
24 59411 1 1 87 LEU CD1 C 9.528 -14.086 1.022 1.00 . A A . 90 LEU CD1 1 1
24 59412 1 1 87 LEU CD2 C 11.318 -15.785 1.021 1.00 . A A . 90 LEU CD2 1 1
24 59413 1 1 87 LEU CG C 10.147 -15.227 0.253 1.00 . A A . 90 LEU CG 1 1
24 59414 1 1 87 LEU H H 9.160 -17.057 -2.657 1.00 . A A . 90 LEU H 1 1
24 59415 1 1 87 LEU HA H 10.516 -17.914 -0.225 1.00 . A A . 90 LEU HA 1 1
24 59416 1 1 87 LEU HB2 H 8.457 -15.833 -0.769 1.00 . A A . 90 LEU HB2 1 1
24 59417 1 1 87 LEU HB3 H 8.561 -16.534 0.858 1.00 . A A . 90 LEU HB3 1 1
24 59418 1 1 87 LEU HD11 H 10.268 -13.318 1.194 1.00 . A A . 90 LEU HD11 1 1
24 59419 1 1 87 LEU HD12 H 9.170 -14.454 1.973 1.00 . A A . 90 LEU HD12 1 1
24 59420 1 1 87 LEU HD13 H 8.696 -13.673 0.473 1.00 . A A . 90 LEU HD13 1 1
24 59421 1 1 87 LEU HD21 H 11.855 -16.502 0.418 1.00 . A A . 90 LEU HD21 1 1
24 59422 1 1 87 LEU HD22 H 10.956 -16.262 1.921 1.00 . A A . 90 LEU HD22 1 1
24 59423 1 1 87 LEU HD23 H 11.976 -14.974 1.294 1.00 . A A . 90 LEU HD23 1 1
24 59424 1 1 87 LEU HG H 10.507 -14.858 -0.693 1.00 . A A . 90 LEU HG 1 1
24 59425 1 1 87 LEU N N 9.903 -17.354 -2.087 1.00 . A A . 90 LEU N 1 1
24 59426 1 1 87 LEU O O 8.072 -19.164 -1.644 1.00 . A A . 90 LEU O 1 1
24 59427 1 1 88 THR C C 6.197 -19.747 1.571 1.00 . A A . 91 THR C 1 1
24 59428 1 1 88 THR CA C 7.396 -20.278 0.791 1.00 . A A . 91 THR CA 1 1
24 59429 1 1 88 THR CB C 8.086 -21.487 1.544 1.00 . A A . 91 THR CB 1 1
24 59430 1 1 88 THR CG2 C 8.602 -21.075 2.906 1.00 . A A . 91 THR CG2 1 1
24 59431 1 1 88 THR H H 8.807 -18.784 1.352 1.00 . A A . 91 THR H 1 1
24 59432 1 1 88 THR HA H 7.057 -20.611 -0.180 1.00 . A A . 91 THR HA 1 1
24 59433 1 1 88 THR HB H 8.926 -21.809 0.947 1.00 . A A . 91 THR HB 1 1
24 59434 1 1 88 THR HG1 H 6.540 -22.723 1.021 1.00 . A A . 91 THR HG1 1 1
24 59435 1 1 88 THR HG21 H 7.779 -20.692 3.491 1.00 . A A . 91 THR HG21 1 1
24 59436 1 1 88 THR HG22 H 9.345 -20.301 2.785 1.00 . A A . 91 THR HG22 1 1
24 59437 1 1 88 THR HG23 H 9.038 -21.925 3.408 1.00 . A A . 91 THR HG23 1 1
24 59438 1 1 88 THR N N 8.338 -19.189 0.579 1.00 . A A . 91 THR N 1 1
24 59439 1 1 88 THR O O 6.251 -18.618 2.095 1.00 . A A . 91 THR O 1 1
24 59440 1 1 88 THR OG1 O 7.201 -22.604 1.727 1.00 . A A . 91 THR OG1 1 1
24 59441 1 1 89 PHE C C 4.214 -19.812 3.843 1.00 . A A . 92 PHE C 1 1
24 59442 1 1 89 PHE CA C 3.922 -20.135 2.365 1.00 . A A . 92 PHE CA 1 1
24 59443 1 1 89 PHE CB C 2.862 -21.232 2.245 1.00 . A A . 92 PHE CB 1 1
24 59444 1 1 89 PHE CD1 C 0.716 -19.989 2.119 1.00 . A A . 92 PHE CD1 1 1
24 59445 1 1 89 PHE CD2 C 1.134 -21.309 4.043 1.00 . A A . 92 PHE CD2 1 1
24 59446 1 1 89 PHE CE1 C -0.491 -19.605 2.641 1.00 . A A . 92 PHE CE1 1 1
24 59447 1 1 89 PHE CE2 C -0.073 -20.924 4.570 1.00 . A A . 92 PHE CE2 1 1
24 59448 1 1 89 PHE CG C 1.541 -20.843 2.813 1.00 . A A . 92 PHE CG 1 1
24 59449 1 1 89 PHE CZ C -0.887 -20.072 3.869 1.00 . A A . 92 PHE CZ 1 1
24 59450 1 1 89 PHE H H 5.146 -21.428 1.247 1.00 . A A . 92 PHE H 1 1
24 59451 1 1 89 PHE HA H 3.554 -19.240 1.885 1.00 . A A . 92 PHE HA 1 1
24 59452 1 1 89 PHE HB2 H 2.718 -21.475 1.203 1.00 . A A . 92 PHE HB2 1 1
24 59453 1 1 89 PHE HB3 H 3.207 -22.111 2.770 1.00 . A A . 92 PHE HB3 1 1
24 59454 1 1 89 PHE HD1 H 1.024 -19.620 1.153 1.00 . A A . 92 PHE HD1 1 1
24 59455 1 1 89 PHE HD2 H 1.777 -21.979 4.594 1.00 . A A . 92 PHE HD2 1 1
24 59456 1 1 89 PHE HE1 H -1.127 -18.932 2.086 1.00 . A A . 92 PHE HE1 1 1
24 59457 1 1 89 PHE HE2 H -0.386 -21.294 5.535 1.00 . A A . 92 PHE HE2 1 1
24 59458 1 1 89 PHE HZ H -1.837 -19.769 4.283 1.00 . A A . 92 PHE HZ 1 1
24 59459 1 1 89 PHE N N 5.134 -20.537 1.668 1.00 . A A . 92 PHE N 1 1
24 59460 1 1 89 PHE O O 3.574 -18.944 4.448 1.00 . A A . 92 PHE O 1 1
24 59461 1 1 90 ALA C C 6.220 -18.861 5.969 1.00 . A A . 93 ALA C 1 1
24 59462 1 1 90 ALA CA C 5.634 -20.264 5.776 1.00 . A A . 93 ALA CA 1 1
24 59463 1 1 90 ALA CB C 6.664 -21.305 6.173 1.00 . A A . 93 ALA CB 1 1
24 59464 1 1 90 ALA H H 5.666 -21.155 3.851 1.00 . A A . 93 ALA H 1 1
24 59465 1 1 90 ALA HA H 4.771 -20.379 6.414 1.00 . A A . 93 ALA HA 1 1
24 59466 1 1 90 ALA HB1 H 6.266 -22.300 6.033 1.00 . A A . 93 ALA HB1 1 1
24 59467 1 1 90 ALA HB2 H 6.932 -21.157 7.209 1.00 . A A . 93 ALA HB2 1 1
24 59468 1 1 90 ALA HB3 H 7.549 -21.176 5.567 1.00 . A A . 93 ALA HB3 1 1
24 59469 1 1 90 ALA N N 5.210 -20.480 4.395 1.00 . A A . 93 ALA N 1 1
24 59470 1 1 90 ALA O O 6.196 -18.306 7.071 1.00 . A A . 93 ALA O 1 1
24 59471 1 1 91 GLU C C 6.402 -15.844 4.819 1.00 . A A . 94 GLU C 1 1
24 59472 1 1 91 GLU CA C 7.386 -17.011 4.964 1.00 . A A . 94 GLU CA 1 1
24 59473 1 1 91 GLU CB C 8.550 -16.969 3.980 1.00 . A A . 94 GLU CB 1 1
24 59474 1 1 91 GLU CD C 10.706 -18.191 3.354 1.00 . A A . 94 GLU CD 1 1
24 59475 1 1 91 GLU CG C 9.603 -18.011 4.358 1.00 . A A . 94 GLU CG 1 1
24 59476 1 1 91 GLU H H 6.668 -18.723 4.022 1.00 . A A . 94 GLU H 1 1
24 59477 1 1 91 GLU HA H 7.800 -16.976 5.958 1.00 . A A . 94 GLU HA 1 1
24 59478 1 1 91 GLU HB2 H 8.183 -17.178 2.986 1.00 . A A . 94 GLU HB2 1 1
24 59479 1 1 91 GLU HB3 H 9.012 -15.995 4.007 1.00 . A A . 94 GLU HB3 1 1
24 59480 1 1 91 GLU HG2 H 10.056 -17.715 5.293 1.00 . A A . 94 GLU HG2 1 1
24 59481 1 1 91 GLU HG3 H 9.103 -18.959 4.502 1.00 . A A . 94 GLU HG3 1 1
24 59482 1 1 91 GLU N N 6.734 -18.290 4.902 1.00 . A A . 94 GLU N 1 1
24 59483 1 1 91 GLU O O 6.717 -14.706 5.199 1.00 . A A . 94 GLU O 1 1
24 59484 1 1 91 GLU OE1 O 10.419 -18.590 2.216 1.00 . A A . 94 GLU OE1 1 1
24 59485 1 1 91 GLU OE2 O 11.887 -18.040 3.717 1.00 . A A . 94 GLU OE2 1 1
24 59486 1 1 92 LEU C C 3.797 -14.272 5.356 1.00 . A A . 95 LEU C 1 1
24 59487 1 1 92 LEU CA C 4.116 -15.150 4.127 1.00 . A A . 95 LEU CA 1 1
24 59488 1 1 92 LEU CB C 2.832 -15.767 3.548 1.00 . A A . 95 LEU CB 1 1
24 59489 1 1 92 LEU CD1 C 1.493 -16.577 1.607 1.00 . A A . 95 LEU CD1 1 1
24 59490 1 1 92 LEU CD2 C 2.554 -14.342 1.518 1.00 . A A . 95 LEU CD2 1 1
24 59491 1 1 92 LEU CG C 2.704 -15.770 2.028 1.00 . A A . 95 LEU CG 1 1
24 59492 1 1 92 LEU H H 5.016 -17.086 4.087 1.00 . A A . 95 LEU H 1 1
24 59493 1 1 92 LEU HA H 4.513 -14.477 3.384 1.00 . A A . 95 LEU HA 1 1
24 59494 1 1 92 LEU HB2 H 2.772 -16.791 3.886 1.00 . A A . 95 LEU HB2 1 1
24 59495 1 1 92 LEU HB3 H 1.992 -15.222 3.955 1.00 . A A . 95 LEU HB3 1 1
24 59496 1 1 92 LEU HD11 H 1.411 -16.574 0.530 1.00 . A A . 95 LEU HD11 1 1
24 59497 1 1 92 LEU HD12 H 0.604 -16.140 2.038 1.00 . A A . 95 LEU HD12 1 1
24 59498 1 1 92 LEU HD13 H 1.599 -17.592 1.958 1.00 . A A . 95 LEU HD13 1 1
24 59499 1 1 92 LEU HD21 H 1.692 -13.884 1.981 1.00 . A A . 95 LEU HD21 1 1
24 59500 1 1 92 LEU HD22 H 2.417 -14.354 0.446 1.00 . A A . 95 LEU HD22 1 1
24 59501 1 1 92 LEU HD23 H 3.438 -13.771 1.757 1.00 . A A . 95 LEU HD23 1 1
24 59502 1 1 92 LEU HG H 3.590 -16.197 1.583 1.00 . A A . 95 LEU HG 1 1
24 59503 1 1 92 LEU N N 5.193 -16.151 4.323 1.00 . A A . 95 LEU N 1 1
24 59504 1 1 92 LEU O O 3.846 -13.056 5.240 1.00 . A A . 95 LEU O 1 1
24 59505 1 1 93 PRO C C 4.333 -13.100 8.096 1.00 . A A . 96 PRO C 1 1
24 59506 1 1 93 PRO CA C 3.150 -13.999 7.724 1.00 . A A . 96 PRO CA 1 1
24 59507 1 1 93 PRO CB C 2.879 -15.018 8.843 1.00 . A A . 96 PRO CB 1 1
24 59508 1 1 93 PRO CD C 3.375 -16.279 6.881 1.00 . A A . 96 PRO CD 1 1
24 59509 1 1 93 PRO CG C 2.554 -16.285 8.136 1.00 . A A . 96 PRO CG 1 1
24 59510 1 1 93 PRO HA H 2.275 -13.389 7.546 1.00 . A A . 96 PRO HA 1 1
24 59511 1 1 93 PRO HB2 H 3.762 -15.124 9.458 1.00 . A A . 96 PRO HB2 1 1
24 59512 1 1 93 PRO HB3 H 2.033 -14.711 9.440 1.00 . A A . 96 PRO HB3 1 1
24 59513 1 1 93 PRO HD2 H 4.352 -16.702 7.064 1.00 . A A . 96 PRO HD2 1 1
24 59514 1 1 93 PRO HD3 H 2.871 -16.817 6.093 1.00 . A A . 96 PRO HD3 1 1
24 59515 1 1 93 PRO HG2 H 2.820 -17.122 8.763 1.00 . A A . 96 PRO HG2 1 1
24 59516 1 1 93 PRO HG3 H 1.505 -16.314 7.882 1.00 . A A . 96 PRO HG3 1 1
24 59517 1 1 93 PRO N N 3.472 -14.837 6.556 1.00 . A A . 96 PRO N 1 1
24 59518 1 1 93 PRO O O 4.179 -11.899 8.345 1.00 . A A . 96 PRO O 1 1
24 59519 1 1 94 GLN C C 7.019 -11.806 7.471 1.00 . A A . 97 GLN C 1 1
24 59520 1 1 94 GLN CA C 6.746 -13.010 8.377 1.00 . A A . 97 GLN CA 1 1
24 59521 1 1 94 GLN CB C 7.886 -14.018 8.331 1.00 . A A . 97 GLN CB 1 1
24 59522 1 1 94 GLN CD C 8.693 -16.313 9.127 1.00 . A A . 97 GLN CD 1 1
24 59523 1 1 94 GLN CG C 7.684 -15.185 9.291 1.00 . A A . 97 GLN CG 1 1
24 59524 1 1 94 GLN H H 5.530 -14.595 7.684 1.00 . A A . 97 GLN H 1 1
24 59525 1 1 94 GLN HA H 6.645 -12.646 9.389 1.00 . A A . 97 GLN HA 1 1
24 59526 1 1 94 GLN HB2 H 7.966 -14.401 7.325 1.00 . A A . 97 GLN HB2 1 1
24 59527 1 1 94 GLN HB3 H 8.803 -13.514 8.597 1.00 . A A . 97 GLN HB3 1 1
24 59528 1 1 94 GLN HE21 H 8.818 -16.003 7.170 1.00 . A A . 97 GLN HE21 1 1
24 59529 1 1 94 GLN HE22 H 9.765 -17.299 7.794 1.00 . A A . 97 GLN HE22 1 1
24 59530 1 1 94 GLN HG2 H 7.756 -14.812 10.301 1.00 . A A . 97 GLN HG2 1 1
24 59531 1 1 94 GLN HG3 H 6.692 -15.583 9.134 1.00 . A A . 97 GLN HG3 1 1
24 59532 1 1 94 GLN N N 5.508 -13.675 8.019 1.00 . A A . 97 GLN N 1 1
24 59533 1 1 94 GLN NE2 N 9.137 -16.552 7.914 1.00 . A A . 97 GLN NE2 1 1
24 59534 1 1 94 GLN O O 7.443 -10.753 7.943 1.00 . A A . 97 GLN O 1 1
24 59535 1 1 94 GLN OE1 O 9.034 -16.994 10.098 1.00 . A A . 97 GLN OE1 1 1
24 59536 1 1 95 LEU C C 5.787 -9.819 5.413 1.00 . A A . 98 LEU C 1 1
24 59537 1 1 95 LEU CA C 6.919 -10.837 5.258 1.00 . A A . 98 LEU CA 1 1
24 59538 1 1 95 LEU CB C 7.073 -11.335 3.790 1.00 . A A . 98 LEU CB 1 1
24 59539 1 1 95 LEU CD1 C 4.826 -11.079 2.594 1.00 . A A . 98 LEU CD1 1 1
24 59540 1 1 95 LEU CD2 C 6.342 -12.988 2.037 1.00 . A A . 98 LEU CD2 1 1
24 59541 1 1 95 LEU CG C 5.874 -12.056 3.128 1.00 . A A . 98 LEU CG 1 1
24 59542 1 1 95 LEU H H 6.429 -12.817 5.836 1.00 . A A . 98 LEU H 1 1
24 59543 1 1 95 LEU HA H 7.833 -10.344 5.557 1.00 . A A . 98 LEU HA 1 1
24 59544 1 1 95 LEU HB2 H 7.310 -10.477 3.177 1.00 . A A . 98 LEU HB2 1 1
24 59545 1 1 95 LEU HB3 H 7.921 -12.004 3.762 1.00 . A A . 98 LEU HB3 1 1
24 59546 1 1 95 LEU HD11 H 4.448 -10.476 3.407 1.00 . A A . 98 LEU HD11 1 1
24 59547 1 1 95 LEU HD12 H 4.013 -11.631 2.148 1.00 . A A . 98 LEU HD12 1 1
24 59548 1 1 95 LEU HD13 H 5.278 -10.440 1.850 1.00 . A A . 98 LEU HD13 1 1
24 59549 1 1 95 LEU HD21 H 6.987 -13.745 2.458 1.00 . A A . 98 LEU HD21 1 1
24 59550 1 1 95 LEU HD22 H 6.884 -12.427 1.291 1.00 . A A . 98 LEU HD22 1 1
24 59551 1 1 95 LEU HD23 H 5.490 -13.458 1.569 1.00 . A A . 98 LEU HD23 1 1
24 59552 1 1 95 LEU HG H 5.392 -12.650 3.891 1.00 . A A . 98 LEU HG 1 1
24 59553 1 1 95 LEU N N 6.739 -11.948 6.183 1.00 . A A . 98 LEU N 1 1
24 59554 1 1 95 LEU O O 5.946 -8.629 5.081 1.00 . A A . 98 LEU O 1 1
24 59555 1 1 96 ALA C C 3.764 -8.420 7.252 1.00 . A A . 99 ALA C 1 1
24 59556 1 1 96 ALA CA C 3.502 -9.418 6.161 1.00 . A A . 99 ALA CA 1 1
24 59557 1 1 96 ALA CB C 2.264 -10.244 6.472 1.00 . A A . 99 ALA CB 1 1
24 59558 1 1 96 ALA H H 4.618 -11.179 6.374 1.00 . A A . 99 ALA H 1 1
24 59559 1 1 96 ALA HA H 3.347 -8.889 5.232 1.00 . A A . 99 ALA HA 1 1
24 59560 1 1 96 ALA HB1 H 2.427 -10.777 7.398 1.00 . A A . 99 ALA HB1 1 1
24 59561 1 1 96 ALA HB2 H 2.093 -10.950 5.673 1.00 . A A . 99 ALA HB2 1 1
24 59562 1 1 96 ALA HB3 H 1.411 -9.589 6.577 1.00 . A A . 99 ALA HB3 1 1
24 59563 1 1 96 ALA N N 4.666 -10.267 6.002 1.00 . A A . 99 ALA N 1 1
24 59564 1 1 96 ALA O O 3.144 -7.369 7.308 1.00 . A A . 99 ALA O 1 1
24 59565 1 1 97 ASN C C 5.713 -6.615 8.553 1.00 . A A . 100 ASN C 1 1
24 59566 1 1 97 ASN CA C 5.139 -7.863 9.170 1.00 . A A . 100 ASN CA 1 1
24 59567 1 1 97 ASN CB C 6.181 -8.548 10.051 1.00 . A A . 100 ASN CB 1 1
24 59568 1 1 97 ASN CG C 5.592 -9.658 10.890 1.00 . A A . 100 ASN CG 1 1
24 59569 1 1 97 ASN H H 5.128 -9.640 8.027 1.00 . A A . 100 ASN H 1 1
24 59570 1 1 97 ASN HA H 4.279 -7.603 9.770 1.00 . A A . 100 ASN HA 1 1
24 59571 1 1 97 ASN HB2 H 6.944 -8.973 9.417 1.00 . A A . 100 ASN HB2 1 1
24 59572 1 1 97 ASN HB3 H 6.634 -7.818 10.703 1.00 . A A . 100 ASN HB3 1 1
24 59573 1 1 97 ASN HD21 H 7.236 -10.699 10.701 1.00 . A A . 100 ASN HD21 1 1
24 59574 1 1 97 ASN HD22 H 5.968 -11.429 11.626 1.00 . A A . 100 ASN HD22 1 1
24 59575 1 1 97 ASN N N 4.712 -8.755 8.115 1.00 . A A . 100 ASN N 1 1
24 59576 1 1 97 ASN ND2 N 6.337 -10.694 11.092 1.00 . A A . 100 ASN ND2 1 1
24 59577 1 1 97 ASN O O 5.157 -5.524 8.722 1.00 . A A . 100 ASN O 1 1
24 59578 1 1 97 ASN OD1 O 4.454 -9.580 11.336 1.00 . A A . 100 ASN OD1 1 1
24 59579 1 1 98 MET C C 6.357 -4.887 6.253 1.00 . A A . 101 MET C 1 1
24 59580 1 1 98 MET CA C 7.385 -5.696 7.017 1.00 . A A . 101 MET CA 1 1
24 59581 1 1 98 MET CB C 8.468 -6.236 6.078 1.00 . A A . 101 MET CB 1 1
24 59582 1 1 98 MET CE C 9.550 -7.405 3.450 1.00 . A A . 101 MET CE 1 1
24 59583 1 1 98 MET CG C 9.028 -5.227 5.084 1.00 . A A . 101 MET CG 1 1
24 59584 1 1 98 MET H H 7.052 -7.715 7.566 1.00 . A A . 101 MET H 1 1
24 59585 1 1 98 MET HA H 7.852 -5.064 7.758 1.00 . A A . 101 MET HA 1 1
24 59586 1 1 98 MET HB2 H 9.302 -6.580 6.672 1.00 . A A . 101 MET HB2 1 1
24 59587 1 1 98 MET HB3 H 8.046 -7.063 5.529 1.00 . A A . 101 MET HB3 1 1
24 59588 1 1 98 MET HE1 H 10.257 -7.982 2.875 1.00 . A A . 101 MET HE1 1 1
24 59589 1 1 98 MET HE2 H 8.705 -7.128 2.838 1.00 . A A . 101 MET HE2 1 1
24 59590 1 1 98 MET HE3 H 9.211 -8.001 4.286 1.00 . A A . 101 MET HE3 1 1
24 59591 1 1 98 MET HG2 H 8.229 -4.901 4.433 1.00 . A A . 101 MET HG2 1 1
24 59592 1 1 98 MET HG3 H 9.418 -4.379 5.629 1.00 . A A . 101 MET HG3 1 1
24 59593 1 1 98 MET N N 6.735 -6.799 7.718 1.00 . A A . 101 MET N 1 1
24 59594 1 1 98 MET O O 6.264 -3.665 6.422 1.00 . A A . 101 MET O 1 1
24 59595 1 1 98 MET SD S 10.353 -5.931 4.081 1.00 . A A . 101 MET SD 1 1
24 59596 1 1 99 ASN C C 3.562 -4.096 5.598 1.00 . A A . 102 ASN C 1 1
24 59597 1 1 99 ASN CA C 4.452 -4.976 4.718 1.00 . A A . 102 ASN CA 1 1
24 59598 1 1 99 ASN CB C 3.597 -6.053 4.020 1.00 . A A . 102 ASN CB 1 1
24 59599 1 1 99 ASN CG C 2.418 -5.500 3.196 1.00 . A A . 102 ASN CG 1 1
24 59600 1 1 99 ASN H H 5.624 -6.571 5.460 1.00 . A A . 102 ASN H 1 1
24 59601 1 1 99 ASN HA H 4.907 -4.354 3.961 1.00 . A A . 102 ASN HA 1 1
24 59602 1 1 99 ASN HB2 H 4.229 -6.624 3.355 1.00 . A A . 102 ASN HB2 1 1
24 59603 1 1 99 ASN HB3 H 3.203 -6.713 4.778 1.00 . A A . 102 ASN HB3 1 1
24 59604 1 1 99 ASN HD21 H 3.410 -3.846 2.675 1.00 . A A . 102 ASN HD21 1 1
24 59605 1 1 99 ASN HD22 H 1.798 -4.023 2.080 1.00 . A A . 102 ASN HD22 1 1
24 59606 1 1 99 ASN N N 5.521 -5.594 5.496 1.00 . A A . 102 ASN N 1 1
24 59607 1 1 99 ASN ND2 N 2.569 -4.339 2.595 1.00 . A A . 102 ASN ND2 1 1
24 59608 1 1 99 ASN O O 3.291 -2.931 5.244 1.00 . A A . 102 ASN O 1 1
24 59609 1 1 99 ASN OD1 O 1.389 -6.135 3.093 1.00 . A A . 102 ASN OD1 1 1
24 59610 1 1 100 SER C C 2.839 -2.558 8.111 1.00 . A A . 103 SER C 1 1
24 59611 1 1 100 SER CA C 2.274 -3.875 7.619 1.00 . A A . 103 SER CA 1 1
24 59612 1 1 100 SER CB C 1.698 -4.748 8.764 1.00 . A A . 103 SER CB 1 1
24 59613 1 1 100 SER H H 3.643 -5.399 7.163 1.00 . A A . 103 SER H 1 1
24 59614 1 1 100 SER HA H 1.465 -3.621 6.950 1.00 . A A . 103 SER HA 1 1
24 59615 1 1 100 SER HB2 H 1.049 -4.136 9.373 1.00 . A A . 103 SER HB2 1 1
24 59616 1 1 100 SER HB3 H 1.122 -5.554 8.334 1.00 . A A . 103 SER HB3 1 1
24 59617 1 1 100 SER HG H 3.552 -5.302 9.138 1.00 . A A . 103 SER HG 1 1
24 59618 1 1 100 SER N N 3.219 -4.583 6.799 1.00 . A A . 103 SER N 1 1
24 59619 1 1 100 SER O O 2.091 -1.590 8.272 1.00 . A A . 103 SER O 1 1
24 59620 1 1 100 SER OG O 2.705 -5.299 9.605 1.00 . A A . 103 SER OG 1 1
24 59621 1 1 101 ASP C C 4.613 -0.106 7.754 1.00 . A A . 104 ASP C 1 1
24 59622 1 1 101 ASP CA C 4.837 -1.268 8.702 1.00 . A A . 104 ASP CA 1 1
24 59623 1 1 101 ASP CB C 6.349 -1.495 8.938 1.00 . A A . 104 ASP CB 1 1
24 59624 1 1 101 ASP CG C 7.070 -0.259 9.484 1.00 . A A . 104 ASP CG 1 1
24 59625 1 1 101 ASP H H 4.757 -3.201 7.851 1.00 . A A . 104 ASP H 1 1
24 59626 1 1 101 ASP HA H 4.365 -1.026 9.643 1.00 . A A . 104 ASP HA 1 1
24 59627 1 1 101 ASP HB2 H 6.475 -2.297 9.650 1.00 . A A . 104 ASP HB2 1 1
24 59628 1 1 101 ASP HB3 H 6.810 -1.778 8.004 1.00 . A A . 104 ASP HB3 1 1
24 59629 1 1 101 ASP N N 4.182 -2.473 8.188 1.00 . A A . 104 ASP N 1 1
24 59630 1 1 101 ASP O O 4.578 1.046 8.168 1.00 . A A . 104 ASP O 1 1
24 59631 1 1 101 ASP OD1 O 7.098 -0.057 10.729 1.00 . A A . 104 ASP OD1 1 1
24 59632 1 1 101 ASP OD2 O 7.628 0.526 8.692 1.00 . A A . 104 ASP OD2 1 1
24 59633 1 1 102 ALA C C 2.694 0.746 5.165 1.00 . A A . 105 ALA C 1 1
24 59634 1 1 102 ALA CA C 4.170 0.615 5.505 1.00 . A A . 105 ALA CA 1 1
24 59635 1 1 102 ALA CB C 4.978 0.313 4.250 1.00 . A A . 105 ALA CB 1 1
24 59636 1 1 102 ALA H H 4.311 -1.364 6.214 1.00 . A A . 105 ALA H 1 1
24 59637 1 1 102 ALA HA H 4.521 1.549 5.918 1.00 . A A . 105 ALA HA 1 1
24 59638 1 1 102 ALA HB1 H 6.023 0.221 4.508 1.00 . A A . 105 ALA HB1 1 1
24 59639 1 1 102 ALA HB2 H 4.853 1.116 3.538 1.00 . A A . 105 ALA HB2 1 1
24 59640 1 1 102 ALA HB3 H 4.632 -0.613 3.813 1.00 . A A . 105 ALA HB3 1 1
24 59641 1 1 102 ALA N N 4.377 -0.419 6.490 1.00 . A A . 105 ALA N 1 1
24 59642 1 1 102 ALA O O 2.287 1.679 4.476 1.00 . A A . 105 ALA O 1 1
24 59643 1 1 103 ALA C C -0.411 0.310 6.404 1.00 . A A . 106 ALA C 1 1
24 59644 1 1 103 ALA CA C 0.491 -0.203 5.296 1.00 . A A . 106 ALA CA 1 1
24 59645 1 1 103 ALA CB C 0.090 -1.607 4.878 1.00 . A A . 106 ALA CB 1 1
24 59646 1 1 103 ALA H H 2.240 -0.806 6.333 1.00 . A A . 106 ALA H 1 1
24 59647 1 1 103 ALA HA H 0.375 0.442 4.437 1.00 . A A . 106 ALA HA 1 1
24 59648 1 1 103 ALA HB1 H 0.161 -2.266 5.731 1.00 . A A . 106 ALA HB1 1 1
24 59649 1 1 103 ALA HB2 H 0.754 -1.955 4.101 1.00 . A A . 106 ALA HB2 1 1
24 59650 1 1 103 ALA HB3 H -0.925 -1.599 4.511 1.00 . A A . 106 ALA HB3 1 1
24 59651 1 1 103 ALA N N 1.889 -0.170 5.669 1.00 . A A . 106 ALA N 1 1
24 59652 1 1 103 ALA O O -1.340 1.074 6.155 1.00 . A A . 106 ALA O 1 1
24 59653 1 1 104 GLY C C -2.217 -0.600 8.846 1.00 . A A . 107 GLY C 1 1
24 59654 1 1 104 GLY CA C -0.980 0.278 8.745 1.00 . A A . 107 GLY CA 1 1
24 59655 1 1 104 GLY H H 0.659 -0.658 7.796 1.00 . A A . 107 GLY H 1 1
24 59656 1 1 104 GLY HA2 H -0.411 0.203 9.659 1.00 . A A . 107 GLY HA2 1 1
24 59657 1 1 104 GLY HA3 H -1.293 1.303 8.609 1.00 . A A . 107 GLY HA3 1 1
24 59658 1 1 104 GLY N N -0.139 -0.107 7.627 1.00 . A A . 107 GLY N 1 1
24 59659 1 1 104 GLY O O -3.151 -0.301 9.584 1.00 . A A . 107 GLY O 1 1
24 59660 1 1 105 VAL C C -2.931 -3.929 8.736 1.00 . A A . 108 VAL C 1 1
24 59661 1 1 105 VAL CA C -3.338 -2.609 8.074 1.00 . A A . 108 VAL CA 1 1
24 59662 1 1 105 VAL CB C -3.820 -2.856 6.607 1.00 . A A . 108 VAL CB 1 1
24 59663 1 1 105 VAL CG1 C -4.089 -1.529 5.903 1.00 . A A . 108 VAL CG1 1 1
24 59664 1 1 105 VAL CG2 C -2.825 -3.685 5.808 1.00 . A A . 108 VAL CG2 1 1
24 59665 1 1 105 VAL H H -1.407 -1.905 7.596 1.00 . A A . 108 VAL H 1 1
24 59666 1 1 105 VAL HA H -4.145 -2.171 8.644 1.00 . A A . 108 VAL HA 1 1
24 59667 1 1 105 VAL HB H -4.758 -3.389 6.658 1.00 . A A . 108 VAL HB 1 1
24 59668 1 1 105 VAL HG11 H -3.178 -0.948 5.880 1.00 . A A . 108 VAL HG11 1 1
24 59669 1 1 105 VAL HG12 H -4.849 -0.982 6.439 1.00 . A A . 108 VAL HG12 1 1
24 59670 1 1 105 VAL HG13 H -4.420 -1.716 4.892 1.00 . A A . 108 VAL HG13 1 1
24 59671 1 1 105 VAL HG21 H -3.188 -3.818 4.800 1.00 . A A . 108 VAL HG21 1 1
24 59672 1 1 105 VAL HG22 H -2.710 -4.649 6.283 1.00 . A A . 108 VAL HG22 1 1
24 59673 1 1 105 VAL HG23 H -1.869 -3.184 5.793 1.00 . A A . 108 VAL HG23 1 1
24 59674 1 1 105 VAL N N -2.211 -1.695 8.111 1.00 . A A . 108 VAL N 1 1
24 59675 1 1 105 VAL O O -1.739 -4.132 9.019 1.00 . A A . 108 VAL O 1 1
24 59676 1 1 106 ASN C C -3.820 -7.244 8.705 1.00 . A A . 109 ASN C 1 1
24 59677 1 1 106 ASN CA C -3.572 -6.076 9.648 1.00 . A A . 109 ASN CA 1 1
24 59678 1 1 106 ASN CB C -4.405 -6.249 10.933 1.00 . A A . 109 ASN CB 1 1
24 59679 1 1 106 ASN CG C -4.100 -7.556 11.667 1.00 . A A . 109 ASN CG 1 1
24 59680 1 1 106 ASN H H -4.808 -4.621 8.722 1.00 . A A . 109 ASN H 1 1
24 59681 1 1 106 ASN HA H -2.525 -6.059 9.911 1.00 . A A . 109 ASN HA 1 1
24 59682 1 1 106 ASN HB2 H -4.198 -5.427 11.601 1.00 . A A . 109 ASN HB2 1 1
24 59683 1 1 106 ASN HB3 H -5.454 -6.238 10.674 1.00 . A A . 109 ASN HB3 1 1
24 59684 1 1 106 ASN HD21 H -5.943 -7.628 12.369 1.00 . A A . 109 ASN HD21 1 1
24 59685 1 1 106 ASN HD22 H -4.913 -8.940 12.818 1.00 . A A . 109 ASN HD22 1 1
24 59686 1 1 106 ASN N N -3.880 -4.805 8.990 1.00 . A A . 109 ASN N 1 1
24 59687 1 1 106 ASN ND2 N -5.078 -8.089 12.353 1.00 . A A . 109 ASN ND2 1 1
24 59688 1 1 106 ASN O O -4.931 -7.389 8.167 1.00 . A A . 109 ASN O 1 1
24 59689 1 1 106 ASN OD1 O -2.984 -8.071 11.622 1.00 . A A . 109 ASN OD1 1 1
24 59690 1 1 107 LEU C C -2.632 -10.480 8.448 1.00 . A A . 110 LEU C 1 1
24 59691 1 1 107 LEU CA C -2.892 -9.224 7.633 1.00 . A A . 110 LEU CA 1 1
24 59692 1 1 107 LEU CB C -1.858 -9.184 6.473 1.00 . A A . 110 LEU CB 1 1
24 59693 1 1 107 LEU CD1 C -1.072 -6.790 6.196 1.00 . A A . 110 LEU CD1 1 1
24 59694 1 1 107 LEU CD2 C -1.210 -8.302 4.201 1.00 . A A . 110 LEU CD2 1 1
24 59695 1 1 107 LEU CG C -1.826 -7.948 5.550 1.00 . A A . 110 LEU CG 1 1
24 59696 1 1 107 LEU H H -1.958 -7.917 8.993 1.00 . A A . 110 LEU H 1 1
24 59697 1 1 107 LEU HA H -3.891 -9.263 7.223 1.00 . A A . 110 LEU HA 1 1
24 59698 1 1 107 LEU HB2 H -0.876 -9.279 6.911 1.00 . A A . 110 LEU HB2 1 1
24 59699 1 1 107 LEU HB3 H -2.026 -10.056 5.858 1.00 . A A . 110 LEU HB3 1 1
24 59700 1 1 107 LEU HD11 H -1.556 -6.512 7.120 1.00 . A A . 110 LEU HD11 1 1
24 59701 1 1 107 LEU HD12 H -1.062 -5.947 5.521 1.00 . A A . 110 LEU HD12 1 1
24 59702 1 1 107 LEU HD13 H -0.055 -7.092 6.397 1.00 . A A . 110 LEU HD13 1 1
24 59703 1 1 107 LEU HD21 H -1.800 -9.066 3.718 1.00 . A A . 110 LEU HD21 1 1
24 59704 1 1 107 LEU HD22 H -0.200 -8.661 4.342 1.00 . A A . 110 LEU HD22 1 1
24 59705 1 1 107 LEU HD23 H -1.184 -7.422 3.575 1.00 . A A . 110 LEU HD23 1 1
24 59706 1 1 107 LEU HG H -2.843 -7.622 5.382 1.00 . A A . 110 LEU HG 1 1
24 59707 1 1 107 LEU N N -2.800 -8.066 8.510 1.00 . A A . 110 LEU N 1 1
24 59708 1 1 107 LEU O O -1.695 -10.522 9.252 1.00 . A A . 110 LEU O 1 1
24 59709 1 1 108 SER C C -3.708 -13.879 8.065 1.00 . A A . 111 SER C 1 1
24 59710 1 1 108 SER CA C -3.267 -12.738 8.976 1.00 . A A . 111 SER CA 1 1
24 59711 1 1 108 SER CB C -4.026 -12.736 10.309 1.00 . A A . 111 SER CB 1 1
24 59712 1 1 108 SER H H -4.251 -11.395 7.712 1.00 . A A . 111 SER H 1 1
24 59713 1 1 108 SER HA H -2.210 -12.843 9.164 1.00 . A A . 111 SER HA 1 1
24 59714 1 1 108 SER HB2 H -5.084 -12.626 10.124 1.00 . A A . 111 SER HB2 1 1
24 59715 1 1 108 SER HB3 H -3.843 -13.662 10.833 1.00 . A A . 111 SER HB3 1 1
24 59716 1 1 108 SER HG H -3.009 -11.107 10.554 1.00 . A A . 111 SER HG 1 1
24 59717 1 1 108 SER N N -3.460 -11.475 8.295 1.00 . A A . 111 SER N 1 1
24 59718 1 1 108 SER O O -4.786 -13.824 7.470 1.00 . A A . 111 SER O 1 1
24 59719 1 1 108 SER OG O -3.576 -11.643 11.129 1.00 . A A . 111 SER OG 1 1
24 59720 1 1 109 LEU C C -2.721 -17.307 7.524 1.00 . A A . 112 LEU C 1 1
24 59721 1 1 109 LEU CA C -3.190 -15.965 7.017 1.00 . A A . 112 LEU CA 1 1
24 59722 1 1 109 LEU CB C -2.691 -15.680 5.547 1.00 . A A . 112 LEU CB 1 1
24 59723 1 1 109 LEU CD1 C -0.545 -14.289 5.973 1.00 . A A . 112 LEU CD1 1 1
24 59724 1 1 109 LEU CD2 C -0.338 -16.739 5.422 1.00 . A A . 112 LEU CD2 1 1
24 59725 1 1 109 LEU CG C -1.165 -15.468 5.234 1.00 . A A . 112 LEU CG 1 1
24 59726 1 1 109 LEU H H -2.077 -14.971 8.484 1.00 . A A . 112 LEU H 1 1
24 59727 1 1 109 LEU HA H -4.268 -16.015 6.987 1.00 . A A . 112 LEU HA 1 1
24 59728 1 1 109 LEU HB2 H -3.021 -16.507 4.935 1.00 . A A . 112 LEU HB2 1 1
24 59729 1 1 109 LEU HB3 H -3.222 -14.804 5.207 1.00 . A A . 112 LEU HB3 1 1
24 59730 1 1 109 LEU HD11 H -0.634 -14.446 7.038 1.00 . A A . 112 LEU HD11 1 1
24 59731 1 1 109 LEU HD12 H -1.061 -13.382 5.698 1.00 . A A . 112 LEU HD12 1 1
24 59732 1 1 109 LEU HD13 H 0.498 -14.204 5.707 1.00 . A A . 112 LEU HD13 1 1
24 59733 1 1 109 LEU HD21 H 0.699 -16.532 5.205 1.00 . A A . 112 LEU HD21 1 1
24 59734 1 1 109 LEU HD22 H -0.702 -17.507 4.756 1.00 . A A . 112 LEU HD22 1 1
24 59735 1 1 109 LEU HD23 H -0.435 -17.079 6.443 1.00 . A A . 112 LEU HD23 1 1
24 59736 1 1 109 LEU HG H -1.130 -15.214 4.184 1.00 . A A . 112 LEU HG 1 1
24 59737 1 1 109 LEU N N -2.886 -14.895 7.933 1.00 . A A . 112 LEU N 1 1
24 59738 1 1 109 LEU O O -1.816 -17.395 8.374 1.00 . A A . 112 LEU O 1 1
24 59739 1 1 110 ARG C C -3.457 -20.620 6.182 1.00 . A A . 113 ARG C 1 1
24 59740 1 1 110 ARG CA C -3.036 -19.722 7.308 1.00 . A A . 113 ARG CA 1 1
24 59741 1 1 110 ARG CB C -3.757 -20.224 8.561 1.00 . A A . 113 ARG CB 1 1
24 59742 1 1 110 ARG CD C -3.798 -20.653 10.994 1.00 . A A . 113 ARG CD 1 1
24 59743 1 1 110 ARG CG C -3.105 -19.897 9.877 1.00 . A A . 113 ARG CG 1 1
24 59744 1 1 110 ARG CZ C -3.192 -23.083 11.265 1.00 . A A . 113 ARG CZ 1 1
24 59745 1 1 110 ARG H H -4.047 -18.137 6.336 1.00 . A A . 113 ARG H 1 1
24 59746 1 1 110 ARG HA H -1.971 -19.807 7.465 1.00 . A A . 113 ARG HA 1 1
24 59747 1 1 110 ARG HB2 H -4.751 -19.801 8.574 1.00 . A A . 113 ARG HB2 1 1
24 59748 1 1 110 ARG HB3 H -3.849 -21.299 8.487 1.00 . A A . 113 ARG HB3 1 1
24 59749 1 1 110 ARG HD2 H -3.227 -20.517 11.898 1.00 . A A . 113 ARG HD2 1 1
24 59750 1 1 110 ARG HD3 H -4.793 -20.253 11.125 1.00 . A A . 113 ARG HD3 1 1
24 59751 1 1 110 ARG HE H -4.547 -22.338 9.987 1.00 . A A . 113 ARG HE 1 1
24 59752 1 1 110 ARG HG2 H -2.067 -20.187 9.841 1.00 . A A . 113 ARG HG2 1 1
24 59753 1 1 110 ARG HG3 H -3.186 -18.835 10.062 1.00 . A A . 113 ARG HG3 1 1
24 59754 1 1 110 ARG HH11 H -2.239 -21.887 12.628 1.00 . A A . 113 ARG HH11 1 1
24 59755 1 1 110 ARG HH12 H -1.820 -23.530 12.714 1.00 . A A . 113 ARG HH12 1 1
24 59756 1 1 110 ARG HH21 H -3.997 -24.596 10.125 1.00 . A A . 113 ARG HH21 1 1
24 59757 1 1 110 ARG HH22 H -2.847 -25.117 11.244 1.00 . A A . 113 ARG HH22 1 1
24 59758 1 1 110 ARG N N -3.341 -18.331 6.999 1.00 . A A . 113 ARG N 1 1
24 59759 1 1 110 ARG NE N -3.899 -22.101 10.687 1.00 . A A . 113 ARG NE 1 1
24 59760 1 1 110 ARG NH1 N -2.362 -22.814 12.265 1.00 . A A . 113 ARG NH1 1 1
24 59761 1 1 110 ARG NH2 N -3.353 -24.342 10.856 1.00 . A A . 113 ARG NH2 1 1
24 59762 1 1 110 ARG O O -4.201 -20.217 5.288 1.00 . A A . 113 ARG O 1 1
24 59763 1 1 111 ARG C C -4.452 -23.627 6.060 1.00 . A A . 114 ARG C 1 1
24 59764 1 1 111 ARG CA C -3.442 -22.803 5.310 1.00 . A A . 114 ARG CA 1 1
24 59765 1 1 111 ARG CB C -2.321 -23.696 4.851 1.00 . A A . 114 ARG CB 1 1
24 59766 1 1 111 ARG CD C -1.413 -25.159 3.079 1.00 . A A . 114 ARG CD 1 1
24 59767 1 1 111 ARG CG C -2.492 -24.175 3.442 1.00 . A A . 114 ARG CG 1 1
24 59768 1 1 111 ARG CZ C 0.074 -24.847 1.115 1.00 . A A . 114 ARG CZ 1 1
24 59769 1 1 111 ARG H H -2.281 -22.096 6.836 1.00 . A A . 114 ARG H 1 1
24 59770 1 1 111 ARG HA H -3.904 -22.318 4.464 1.00 . A A . 114 ARG HA 1 1
24 59771 1 1 111 ARG HB2 H -1.388 -23.157 4.922 1.00 . A A . 114 ARG HB2 1 1
24 59772 1 1 111 ARG HB3 H -2.283 -24.560 5.499 1.00 . A A . 114 ARG HB3 1 1
24 59773 1 1 111 ARG HD2 H -0.524 -24.909 3.633 1.00 . A A . 114 ARG HD2 1 1
24 59774 1 1 111 ARG HD3 H -1.773 -26.129 3.389 1.00 . A A . 114 ARG HD3 1 1
24 59775 1 1 111 ARG HE H -1.849 -25.498 1.043 1.00 . A A . 114 ARG HE 1 1
24 59776 1 1 111 ARG HG2 H -3.470 -24.622 3.358 1.00 . A A . 114 ARG HG2 1 1
24 59777 1 1 111 ARG HG3 H -2.423 -23.300 2.818 1.00 . A A . 114 ARG HG3 1 1
24 59778 1 1 111 ARG HH11 H 1.008 -24.394 2.909 1.00 . A A . 114 ARG HH11 1 1
24 59779 1 1 111 ARG HH12 H 1.946 -24.182 1.478 1.00 . A A . 114 ARG HH12 1 1
24 59780 1 1 111 ARG HH21 H -0.381 -25.240 -0.854 1.00 . A A . 114 ARG HH21 1 1
24 59781 1 1 111 ARG HH22 H 1.205 -24.644 -0.523 1.00 . A A . 114 ARG HH22 1 1
24 59782 1 1 111 ARG N N -2.983 -21.827 6.208 1.00 . A A . 114 ARG N 1 1
24 59783 1 1 111 ARG NE N -1.124 -25.188 1.631 1.00 . A A . 114 ARG NE 1 1
24 59784 1 1 111 ARG NH1 N 1.066 -24.453 1.908 1.00 . A A . 114 ARG NH1 1 1
24 59785 1 1 111 ARG NH2 N 0.296 -24.923 -0.188 1.00 . A A . 114 ARG NH2 1 1
24 59786 1 1 111 ARG O O -4.260 -23.932 7.232 1.00 . A A . 114 ARG O 1 1
24 59787 1 1 112 ASN C C -6.678 -25.983 5.162 1.00 . A A . 115 ASN C 1 1
24 59788 1 1 112 ASN CA C -6.558 -24.736 5.993 1.00 . A A . 115 ASN CA 1 1
24 59789 1 1 112 ASN CB C -7.893 -23.972 6.019 1.00 . A A . 115 ASN CB 1 1
24 59790 1 1 112 ASN CG C -9.033 -24.789 6.612 1.00 . A A . 115 ASN CG 1 1
24 59791 1 1 112 ASN H H -5.575 -23.647 4.480 1.00 . A A . 115 ASN H 1 1
24 59792 1 1 112 ASN HA H -6.271 -25.007 7.000 1.00 . A A . 115 ASN HA 1 1
24 59793 1 1 112 ASN HB2 H -7.778 -23.073 6.608 1.00 . A A . 115 ASN HB2 1 1
24 59794 1 1 112 ASN HB3 H -8.158 -23.698 5.009 1.00 . A A . 115 ASN HB3 1 1
24 59795 1 1 112 ASN HD21 H -10.361 -23.838 5.484 1.00 . A A . 115 ASN HD21 1 1
24 59796 1 1 112 ASN HD22 H -10.984 -25.043 6.534 1.00 . A A . 115 ASN HD22 1 1
24 59797 1 1 112 ASN N N -5.504 -23.934 5.423 1.00 . A A . 115 ASN N 1 1
24 59798 1 1 112 ASN ND2 N -10.230 -24.532 6.169 1.00 . A A . 115 ASN ND2 1 1
24 59799 1 1 112 ASN O O -7.304 -25.979 4.096 1.00 . A A . 115 ASN O 1 1
24 59800 1 1 112 ASN OD1 O -8.827 -25.648 7.478 1.00 . A A . 115 ASN OD1 1 1
24 59801 1 1 113 GLY C C -5.120 -28.022 3.594 1.00 . A A . 116 GLY C 1 1
24 59802 1 1 113 GLY CA C -5.968 -28.234 4.828 1.00 . A A . 116 GLY CA 1 1
24 59803 1 1 113 GLY H H -5.513 -26.958 6.437 1.00 . A A . 116 GLY H 1 1
24 59804 1 1 113 GLY HA2 H -5.546 -29.026 5.430 1.00 . A A . 116 GLY HA2 1 1
24 59805 1 1 113 GLY HA3 H -6.967 -28.504 4.519 1.00 . A A . 116 GLY HA3 1 1
24 59806 1 1 113 GLY N N -6.010 -27.020 5.592 1.00 . A A . 116 GLY N 1 1
24 59807 1 1 113 GLY O O -3.921 -27.732 3.700 1.00 . A A . 116 GLY O 1 1
24 59808 1 1 114 ASN C C -5.589 -26.569 0.553 1.00 . A A . 117 ASN C 1 1
24 59809 1 1 114 ASN CA C -5.066 -27.869 1.179 1.00 . A A . 117 ASN CA 1 1
24 59810 1 1 114 ASN CB C -5.286 -29.084 0.249 1.00 . A A . 117 ASN CB 1 1
24 59811 1 1 114 ASN CG C -4.481 -29.063 -1.064 1.00 . A A . 117 ASN CG 1 1
24 59812 1 1 114 ASN H H -6.705 -28.306 2.430 1.00 . A A . 117 ASN H 1 1
24 59813 1 1 114 ASN HA H -4.012 -27.755 1.384 1.00 . A A . 117 ASN HA 1 1
24 59814 1 1 114 ASN HB2 H -5.020 -29.977 0.794 1.00 . A A . 117 ASN HB2 1 1
24 59815 1 1 114 ASN HB3 H -6.337 -29.125 0.006 1.00 . A A . 117 ASN HB3 1 1
24 59816 1 1 114 ASN HD21 H -6.038 -28.361 -2.048 1.00 . A A . 117 ASN HD21 1 1
24 59817 1 1 114 ASN HD22 H -4.621 -28.592 -2.991 1.00 . A A . 117 ASN HD22 1 1
24 59818 1 1 114 ASN N N -5.747 -28.090 2.446 1.00 . A A . 117 ASN N 1 1
24 59819 1 1 114 ASN ND2 N -5.100 -28.639 -2.139 1.00 . A A . 117 ASN ND2 1 1
24 59820 1 1 114 ASN O O -5.403 -26.280 -0.612 1.00 . A A . 117 ASN O 1 1
24 59821 1 1 114 ASN OD1 O -3.322 -29.498 -1.113 1.00 . A A . 117 ASN OD1 1 1
24 59822 1 1 115 ILE C C -6.162 -23.414 1.703 1.00 . A A . 118 ILE C 1 1
24 59823 1 1 115 ILE CA C -6.705 -24.512 0.810 1.00 . A A . 118 ILE CA 1 1
24 59824 1 1 115 ILE CB C -8.273 -24.428 0.574 1.00 . A A . 118 ILE CB 1 1
24 59825 1 1 115 ILE CD1 C -9.319 -22.820 2.213 1.00 . A A . 118 ILE CD1 1 1
24 59826 1 1 115 ILE CG1 C -9.093 -24.262 1.850 1.00 . A A . 118 ILE CG1 1 1
24 59827 1 1 115 ILE CG2 C -8.777 -25.631 -0.201 1.00 . A A . 118 ILE CG2 1 1
24 59828 1 1 115 ILE H H -6.460 -26.008 2.262 1.00 . A A . 118 ILE H 1 1
24 59829 1 1 115 ILE HA H -6.195 -24.404 -0.137 1.00 . A A . 118 ILE HA 1 1
24 59830 1 1 115 ILE HB H -8.436 -23.571 -0.064 1.00 . A A . 118 ILE HB 1 1
24 59831 1 1 115 ILE HD11 H -9.887 -22.745 3.126 1.00 . A A . 118 ILE HD11 1 1
24 59832 1 1 115 ILE HD12 H -9.850 -22.346 1.400 1.00 . A A . 118 ILE HD12 1 1
24 59833 1 1 115 ILE HD13 H -8.355 -22.345 2.323 1.00 . A A . 118 ILE HD13 1 1
24 59834 1 1 115 ILE HG12 H -10.058 -24.728 1.717 1.00 . A A . 118 ILE HG12 1 1
24 59835 1 1 115 ILE HG13 H -8.572 -24.736 2.668 1.00 . A A . 118 ILE HG13 1 1
24 59836 1 1 115 ILE HG21 H -8.250 -25.701 -1.142 1.00 . A A . 118 ILE HG21 1 1
24 59837 1 1 115 ILE HG22 H -9.835 -25.522 -0.385 1.00 . A A . 118 ILE HG22 1 1
24 59838 1 1 115 ILE HG23 H -8.604 -26.528 0.375 1.00 . A A . 118 ILE HG23 1 1
24 59839 1 1 115 ILE N N -6.264 -25.775 1.327 1.00 . A A . 118 ILE N 1 1
24 59840 1 1 115 ILE O O -5.932 -23.632 2.867 1.00 . A A . 118 ILE O 1 1
24 59841 1 1 116 VAL C C -6.404 -20.206 2.286 1.00 . A A . 119 VAL C 1 1
24 59842 1 1 116 VAL CA C -5.332 -21.193 1.890 1.00 . A A . 119 VAL CA 1 1
24 59843 1 1 116 VAL CB C -4.242 -20.491 1.044 1.00 . A A . 119 VAL CB 1 1
24 59844 1 1 116 VAL CG1 C -3.768 -19.209 1.715 1.00 . A A . 119 VAL CG1 1 1
24 59845 1 1 116 VAL CG2 C -3.070 -21.430 0.854 1.00 . A A . 119 VAL CG2 1 1
24 59846 1 1 116 VAL H H -6.145 -22.155 0.215 1.00 . A A . 119 VAL H 1 1
24 59847 1 1 116 VAL HA H -4.873 -21.578 2.788 1.00 . A A . 119 VAL HA 1 1
24 59848 1 1 116 VAL HB H -4.652 -20.263 0.070 1.00 . A A . 119 VAL HB 1 1
24 59849 1 1 116 VAL HG11 H -3.016 -18.731 1.105 1.00 . A A . 119 VAL HG11 1 1
24 59850 1 1 116 VAL HG12 H -3.359 -19.465 2.683 1.00 . A A . 119 VAL HG12 1 1
24 59851 1 1 116 VAL HG13 H -4.609 -18.548 1.858 1.00 . A A . 119 VAL HG13 1 1
24 59852 1 1 116 VAL HG21 H -2.589 -21.558 1.813 1.00 . A A . 119 VAL HG21 1 1
24 59853 1 1 116 VAL HG22 H -2.362 -21.006 0.157 1.00 . A A . 119 VAL HG22 1 1
24 59854 1 1 116 VAL HG23 H -3.428 -22.388 0.510 1.00 . A A . 119 VAL HG23 1 1
24 59855 1 1 116 VAL N N -5.903 -22.292 1.159 1.00 . A A . 119 VAL N 1 1
24 59856 1 1 116 VAL O O -7.282 -19.881 1.483 1.00 . A A . 119 VAL O 1 1
24 59857 1 1 117 ILE C C -6.469 -17.530 4.424 1.00 . A A . 120 ILE C 1 1
24 59858 1 1 117 ILE CA C -7.249 -18.769 4.009 1.00 . A A . 120 ILE CA 1 1
24 59859 1 1 117 ILE CB C -8.107 -19.253 5.217 1.00 . A A . 120 ILE CB 1 1
24 59860 1 1 117 ILE CD1 C -8.001 -19.802 7.679 1.00 . A A . 120 ILE CD1 1 1
24 59861 1 1 117 ILE CG1 C -7.228 -19.640 6.404 1.00 . A A . 120 ILE CG1 1 1
24 59862 1 1 117 ILE CG2 C -8.992 -20.424 4.823 1.00 . A A . 120 ILE CG2 1 1
24 59863 1 1 117 ILE H H -5.624 -20.048 4.124 1.00 . A A . 120 ILE H 1 1
24 59864 1 1 117 ILE HA H -7.907 -18.504 3.194 1.00 . A A . 120 ILE HA 1 1
24 59865 1 1 117 ILE HB H -8.750 -18.438 5.513 1.00 . A A . 120 ILE HB 1 1
24 59866 1 1 117 ILE HD11 H -8.450 -18.842 7.889 1.00 . A A . 120 ILE HD11 1 1
24 59867 1 1 117 ILE HD12 H -7.342 -20.084 8.484 1.00 . A A . 120 ILE HD12 1 1
24 59868 1 1 117 ILE HD13 H -8.773 -20.543 7.536 1.00 . A A . 120 ILE HD13 1 1
24 59869 1 1 117 ILE HG12 H -6.731 -20.573 6.178 1.00 . A A . 120 ILE HG12 1 1
24 59870 1 1 117 ILE HG13 H -6.479 -18.875 6.551 1.00 . A A . 120 ILE HG13 1 1
24 59871 1 1 117 ILE HG21 H -8.374 -21.246 4.496 1.00 . A A . 120 ILE HG21 1 1
24 59872 1 1 117 ILE HG22 H -9.661 -20.145 4.023 1.00 . A A . 120 ILE HG22 1 1
24 59873 1 1 117 ILE HG23 H -9.571 -20.737 5.680 1.00 . A A . 120 ILE HG23 1 1
24 59874 1 1 117 ILE N N -6.341 -19.753 3.517 1.00 . A A . 120 ILE N 1 1
24 59875 1 1 117 ILE O O -5.442 -17.606 5.118 1.00 . A A . 120 ILE O 1 1
24 59876 1 1 118 LEU C C -7.395 -14.239 4.827 1.00 . A A . 121 LEU C 1 1
24 59877 1 1 118 LEU CA C -6.316 -15.170 4.314 1.00 . A A . 121 LEU CA 1 1
24 59878 1 1 118 LEU CB C -5.545 -14.581 3.091 1.00 . A A . 121 LEU CB 1 1
24 59879 1 1 118 LEU CD1 C -3.759 -13.085 2.145 1.00 . A A . 121 LEU CD1 1 1
24 59880 1 1 118 LEU CD2 C -5.728 -12.031 3.200 1.00 . A A . 121 LEU CD2 1 1
24 59881 1 1 118 LEU CG C -4.780 -13.233 3.259 1.00 . A A . 121 LEU CG 1 1
24 59882 1 1 118 LEU H H -7.649 -16.492 3.321 1.00 . A A . 121 LEU H 1 1
24 59883 1 1 118 LEU HA H -5.614 -15.350 5.116 1.00 . A A . 121 LEU HA 1 1
24 59884 1 1 118 LEU HB2 H -4.824 -15.320 2.776 1.00 . A A . 121 LEU HB2 1 1
24 59885 1 1 118 LEU HB3 H -6.263 -14.462 2.294 1.00 . A A . 121 LEU HB3 1 1
24 59886 1 1 118 LEU HD11 H -3.238 -12.146 2.259 1.00 . A A . 121 LEU HD11 1 1
24 59887 1 1 118 LEU HD12 H -4.259 -13.106 1.188 1.00 . A A . 121 LEU HD12 1 1
24 59888 1 1 118 LEU HD13 H -3.050 -13.899 2.201 1.00 . A A . 121 LEU HD13 1 1
24 59889 1 1 118 LEU HD21 H -5.162 -11.119 3.319 1.00 . A A . 121 LEU HD21 1 1
24 59890 1 1 118 LEU HD22 H -6.455 -12.112 3.996 1.00 . A A . 121 LEU HD22 1 1
24 59891 1 1 118 LEU HD23 H -6.238 -12.018 2.248 1.00 . A A . 121 LEU HD23 1 1
24 59892 1 1 118 LEU HG H -4.260 -13.221 4.205 1.00 . A A . 121 LEU HG 1 1
24 59893 1 1 118 LEU N N -6.907 -16.435 3.965 1.00 . A A . 121 LEU N 1 1
24 59894 1 1 118 LEU O O -8.474 -14.118 4.219 1.00 . A A . 121 LEU O 1 1
24 59895 1 1 119 GLU C C -7.254 -11.347 6.717 1.00 . A A . 122 GLU C 1 1
24 59896 1 1 119 GLU CA C -8.017 -12.660 6.543 1.00 . A A . 122 GLU CA 1 1
24 59897 1 1 119 GLU CB C -8.495 -13.148 7.915 1.00 . A A . 122 GLU CB 1 1
24 59898 1 1 119 GLU CD C -9.841 -12.603 9.971 1.00 . A A . 122 GLU CD 1 1
24 59899 1 1 119 GLU CG C -9.603 -12.296 8.522 1.00 . A A . 122 GLU CG 1 1
24 59900 1 1 119 GLU H H -6.266 -13.809 6.401 1.00 . A A . 122 GLU H 1 1
24 59901 1 1 119 GLU HA H -8.864 -12.511 5.890 1.00 . A A . 122 GLU HA 1 1
24 59902 1 1 119 GLU HB2 H -8.861 -14.159 7.815 1.00 . A A . 122 GLU HB2 1 1
24 59903 1 1 119 GLU HB3 H -7.656 -13.148 8.595 1.00 . A A . 122 GLU HB3 1 1
24 59904 1 1 119 GLU HG2 H -9.328 -11.255 8.435 1.00 . A A . 122 GLU HG2 1 1
24 59905 1 1 119 GLU HG3 H -10.516 -12.474 7.972 1.00 . A A . 122 GLU HG3 1 1
24 59906 1 1 119 GLU N N -7.122 -13.623 5.947 1.00 . A A . 122 GLU N 1 1
24 59907 1 1 119 GLU O O -6.036 -11.352 6.943 1.00 . A A . 122 GLU O 1 1
24 59908 1 1 119 GLU OE1 O -10.352 -13.706 10.301 1.00 . A A . 122 GLU OE1 1 1
24 59909 1 1 119 GLU OE2 O -9.510 -11.749 10.825 1.00 . A A . 122 GLU OE2 1 1
24 59910 1 1 120 GLY C C -8.319 -7.920 6.973 1.00 . A A . 123 GLY C 1 1
24 59911 1 1 120 GLY CA C -7.301 -8.989 6.777 1.00 . A A . 123 GLY CA 1 1
24 59912 1 1 120 GLY H H -8.885 -10.248 6.341 1.00 . A A . 123 GLY H 1 1
24 59913 1 1 120 GLY HA2 H -6.664 -9.040 7.647 1.00 . A A . 123 GLY HA2 1 1
24 59914 1 1 120 GLY HA3 H -6.704 -8.752 5.909 1.00 . A A . 123 GLY HA3 1 1
24 59915 1 1 120 GLY N N -7.931 -10.248 6.585 1.00 . A A . 123 GLY N 1 1
24 59916 1 1 120 GLY O O -9.474 -8.086 6.587 1.00 . A A . 123 GLY O 1 1
24 59917 1 1 121 ARG C C -7.953 -4.492 7.676 1.00 . A A . 124 ARG C 1 1
24 59918 1 1 121 ARG CA C -8.792 -5.725 7.802 1.00 . A A . 124 ARG CA 1 1
24 59919 1 1 121 ARG CB C -9.520 -5.706 9.159 1.00 . A A . 124 ARG CB 1 1
24 59920 1 1 121 ARG CD C -9.691 -8.028 10.154 1.00 . A A . 124 ARG CD 1 1
24 59921 1 1 121 ARG CG C -10.426 -6.899 9.432 1.00 . A A . 124 ARG CG 1 1
24 59922 1 1 121 ARG CZ C -8.621 -8.329 12.398 1.00 . A A . 124 ARG CZ 1 1
24 59923 1 1 121 ARG H H -7.029 -6.830 7.985 1.00 . A A . 124 ARG H 1 1
24 59924 1 1 121 ARG HA H -9.522 -5.731 7.004 1.00 . A A . 124 ARG HA 1 1
24 59925 1 1 121 ARG HB2 H -8.776 -5.673 9.940 1.00 . A A . 124 ARG HB2 1 1
24 59926 1 1 121 ARG HB3 H -10.114 -4.806 9.212 1.00 . A A . 124 ARG HB3 1 1
24 59927 1 1 121 ARG HD2 H -10.381 -8.839 10.331 1.00 . A A . 124 ARG HD2 1 1
24 59928 1 1 121 ARG HD3 H -8.878 -8.370 9.530 1.00 . A A . 124 ARG HD3 1 1
24 59929 1 1 121 ARG HE H -9.188 -6.585 11.564 1.00 . A A . 124 ARG HE 1 1
24 59930 1 1 121 ARG HG2 H -11.290 -6.590 9.999 1.00 . A A . 124 ARG HG2 1 1
24 59931 1 1 121 ARG HG3 H -10.720 -7.252 8.453 1.00 . A A . 124 ARG HG3 1 1
24 59932 1 1 121 ARG HH11 H -9.007 -10.170 11.507 1.00 . A A . 124 ARG HH11 1 1
24 59933 1 1 121 ARG HH12 H -8.232 -10.225 13.019 1.00 . A A . 124 ARG HH12 1 1
24 59934 1 1 121 ARG HH21 H -8.097 -6.759 13.614 1.00 . A A . 124 ARG HH21 1 1
24 59935 1 1 121 ARG HH22 H -7.746 -8.309 14.246 1.00 . A A . 124 ARG HH22 1 1
24 59936 1 1 121 ARG N N -7.939 -6.868 7.620 1.00 . A A . 124 ARG N 1 1
24 59937 1 1 121 ARG NE N -9.145 -7.562 11.437 1.00 . A A . 124 ARG NE 1 1
24 59938 1 1 121 ARG NH1 N -8.622 -9.657 12.287 1.00 . A A . 124 ARG NH1 1 1
24 59939 1 1 121 ARG NH2 N -8.107 -7.756 13.489 1.00 . A A . 124 ARG NH2 1 1
24 59940 1 1 121 ARG O O -6.810 -4.454 8.164 1.00 . A A . 124 ARG O 1 1
24 59941 1 1 122 ALA C C -8.686 -1.139 7.199 1.00 . A A . 125 ALA C 1 1
24 59942 1 1 122 ALA CA C -7.799 -2.290 6.799 1.00 . A A . 125 ALA CA 1 1
24 59943 1 1 122 ALA CB C -7.437 -2.182 5.339 1.00 . A A . 125 ALA CB 1 1
24 59944 1 1 122 ALA H H -9.394 -3.598 6.652 1.00 . A A . 125 ALA H 1 1
24 59945 1 1 122 ALA HA H -6.887 -2.281 7.380 1.00 . A A . 125 ALA HA 1 1
24 59946 1 1 122 ALA HB1 H -6.800 -3.010 5.064 1.00 . A A . 125 ALA HB1 1 1
24 59947 1 1 122 ALA HB2 H -6.918 -1.252 5.164 1.00 . A A . 125 ALA HB2 1 1
24 59948 1 1 122 ALA HB3 H -8.343 -2.214 4.752 1.00 . A A . 125 ALA HB3 1 1
24 59949 1 1 122 ALA N N -8.484 -3.515 7.021 1.00 . A A . 125 ALA N 1 1
24 59950 1 1 122 ALA O O -9.750 -0.924 6.601 1.00 . A A . 125 ALA O 1 1
24 59951 1 1 123 ASP C C -8.245 1.949 8.361 1.00 . A A . 126 ASP C 1 1
24 59952 1 1 123 ASP CA C -9.046 0.717 8.657 1.00 . A A . 126 ASP CA 1 1
24 59953 1 1 123 ASP CB C -9.350 0.646 10.158 1.00 . A A . 126 ASP CB 1 1
24 59954 1 1 123 ASP CG C -10.252 1.779 10.646 1.00 . A A . 126 ASP CG 1 1
24 59955 1 1 123 ASP H H -7.455 -0.644 8.677 1.00 . A A . 126 ASP H 1 1
24 59956 1 1 123 ASP HA H -9.971 0.758 8.102 1.00 . A A . 126 ASP HA 1 1
24 59957 1 1 123 ASP HB2 H -9.845 -0.290 10.372 1.00 . A A . 126 ASP HB2 1 1
24 59958 1 1 123 ASP HB3 H -8.423 0.684 10.709 1.00 . A A . 126 ASP HB3 1 1
24 59959 1 1 123 ASP N N -8.294 -0.429 8.211 1.00 . A A . 126 ASP N 1 1
24 59960 1 1 123 ASP O O -7.218 2.202 8.994 1.00 . A A . 126 ASP O 1 1
24 59961 1 1 123 ASP OD1 O -9.990 2.962 10.354 1.00 . A A . 126 ASP OD1 1 1
24 59962 1 1 123 ASP OD2 O -11.263 1.487 11.326 1.00 . A A . 126 ASP OD2 1 1
24 59963 1 1 124 LEU C C -8.845 5.105 7.375 1.00 . A A . 127 LEU C 1 1
24 59964 1 1 124 LEU CA C -7.990 3.902 7.039 1.00 . A A . 127 LEU CA 1 1
24 59965 1 1 124 LEU CB C -7.604 3.931 5.535 1.00 . A A . 127 LEU CB 1 1
24 59966 1 1 124 LEU CD1 C -5.358 2.767 5.836 1.00 . A A . 127 LEU CD1 1 1
24 59967 1 1 124 LEU CD2 C -7.287 1.502 4.819 1.00 . A A . 127 LEU CD2 1 1
24 59968 1 1 124 LEU CG C -6.623 2.861 4.995 1.00 . A A . 127 LEU CG 1 1
24 59969 1 1 124 LEU H H -9.505 2.467 6.917 1.00 . A A . 127 LEU H 1 1
24 59970 1 1 124 LEU HA H -7.088 3.949 7.631 1.00 . A A . 127 LEU HA 1 1
24 59971 1 1 124 LEU HB2 H -8.510 3.866 4.952 1.00 . A A . 127 LEU HB2 1 1
24 59972 1 1 124 LEU HB3 H -7.158 4.898 5.358 1.00 . A A . 127 LEU HB3 1 1
24 59973 1 1 124 LEU HD11 H -4.857 3.724 5.845 1.00 . A A . 127 LEU HD11 1 1
24 59974 1 1 124 LEU HD12 H -4.701 2.023 5.411 1.00 . A A . 127 LEU HD12 1 1
24 59975 1 1 124 LEU HD13 H -5.615 2.484 6.846 1.00 . A A . 127 LEU HD13 1 1
24 59976 1 1 124 LEU HD21 H -8.095 1.581 4.106 1.00 . A A . 127 LEU HD21 1 1
24 59977 1 1 124 LEU HD22 H -7.674 1.165 5.770 1.00 . A A . 127 LEU HD22 1 1
24 59978 1 1 124 LEU HD23 H -6.555 0.795 4.459 1.00 . A A . 127 LEU HD23 1 1
24 59979 1 1 124 LEU HG H -6.298 3.200 4.021 1.00 . A A . 127 LEU HG 1 1
24 59980 1 1 124 LEU N N -8.684 2.704 7.400 1.00 . A A . 127 LEU N 1 1
24 59981 1 1 124 LEU O O -8.709 6.171 6.757 1.00 . A A . 127 LEU O 1 1
24 59982 1 1 125 THR C C -9.749 7.196 9.471 1.00 . A A . 128 THR C 1 1
24 59983 1 1 125 THR CA C -10.553 6.092 8.766 1.00 . A A . 128 THR CA 1 1
24 59984 1 1 125 THR CB C -11.773 5.648 9.613 1.00 . A A . 128 THR CB 1 1
24 59985 1 1 125 THR CG2 C -12.626 4.646 8.846 1.00 . A A . 128 THR CG2 1 1
24 59986 1 1 125 THR H H -9.726 4.148 8.922 1.00 . A A . 128 THR H 1 1
24 59987 1 1 125 THR HA H -10.905 6.510 7.833 1.00 . A A . 128 THR HA 1 1
24 59988 1 1 125 THR HB H -12.370 6.525 9.815 1.00 . A A . 128 THR HB 1 1
24 59989 1 1 125 THR HG1 H -10.834 4.259 10.694 1.00 . A A . 128 THR HG1 1 1
24 59990 1 1 125 THR HG21 H -12.980 5.098 7.931 1.00 . A A . 128 THR HG21 1 1
24 59991 1 1 125 THR HG22 H -13.470 4.353 9.451 1.00 . A A . 128 THR HG22 1 1
24 59992 1 1 125 THR HG23 H -12.033 3.776 8.610 1.00 . A A . 128 THR HG23 1 1
24 59993 1 1 125 THR N N -9.686 4.984 8.399 1.00 . A A . 128 THR N 1 1
24 59994 1 1 125 THR O O -10.202 8.330 9.608 1.00 . A A . 128 THR O 1 1
24 59995 1 1 125 THR OG1 O -11.359 5.065 10.867 1.00 . A A . 128 THR OG1 1 1
24 59996 1 1 126 SER C C -7.022 8.710 9.353 1.00 . A A . 129 SER C 1 1
24 59997 1 1 126 SER CA C -7.575 7.783 10.459 1.00 . A A . 129 SER CA 1 1
24 59998 1 1 126 SER CB C -6.431 6.989 11.073 1.00 . A A . 129 SER CB 1 1
24 59999 1 1 126 SER H H -8.256 5.904 9.821 1.00 . A A . 129 SER H 1 1
24 60000 1 1 126 SER HA H -8.065 8.365 11.226 1.00 . A A . 129 SER HA 1 1
24 60001 1 1 126 SER HB2 H -5.831 6.559 10.285 1.00 . A A . 129 SER HB2 1 1
24 60002 1 1 126 SER HB3 H -5.821 7.647 11.673 1.00 . A A . 129 SER HB3 1 1
24 60003 1 1 126 SER HG H -7.521 6.318 12.567 1.00 . A A . 129 SER HG 1 1
24 60004 1 1 126 SER N N -8.524 6.845 9.877 1.00 . A A . 129 SER N 1 1
24 60005 1 1 126 SER O O -6.319 9.686 9.634 1.00 . A A . 129 SER O 1 1
24 60006 1 1 126 SER OG O -6.932 5.944 11.897 1.00 . A A . 129 SER OG 1 1
24 60007 1 1 127 VAL C C -5.537 9.248 6.529 1.00 . A A . 130 VAL C 1 1
24 60008 1 1 127 VAL CA C -7.035 9.030 6.836 1.00 . A A . 130 VAL CA 1 1
24 60009 1 1 127 VAL CB C -7.934 10.295 6.528 1.00 . A A . 130 VAL CB 1 1
24 60010 1 1 127 VAL CG1 C -7.772 11.424 7.538 1.00 . A A . 130 VAL CG1 1 1
24 60011 1 1 127 VAL CG2 C -7.707 10.797 5.107 1.00 . A A . 130 VAL CG2 1 1
24 60012 1 1 127 VAL H H -7.865 7.510 8.011 1.00 . A A . 130 VAL H 1 1
24 60013 1 1 127 VAL HA H -7.308 8.275 6.111 1.00 . A A . 130 VAL HA 1 1
24 60014 1 1 127 VAL HB H -8.962 9.968 6.596 1.00 . A A . 130 VAL HB 1 1
24 60015 1 1 127 VAL HG11 H -6.752 11.778 7.520 1.00 . A A . 130 VAL HG11 1 1
24 60016 1 1 127 VAL HG12 H -8.000 11.052 8.526 1.00 . A A . 130 VAL HG12 1 1
24 60017 1 1 127 VAL HG13 H -8.445 12.234 7.298 1.00 . A A . 130 VAL HG13 1 1
24 60018 1 1 127 VAL HG21 H -6.673 11.082 4.988 1.00 . A A . 130 VAL HG21 1 1
24 60019 1 1 127 VAL HG22 H -8.341 11.650 4.919 1.00 . A A . 130 VAL HG22 1 1
24 60020 1 1 127 VAL HG23 H -7.948 10.011 4.406 1.00 . A A . 130 VAL HG23 1 1
24 60021 1 1 127 VAL N N -7.349 8.340 8.098 1.00 . A A . 130 VAL N 1 1
24 60022 1 1 127 VAL O O -5.054 8.739 5.521 1.00 . A A . 130 VAL O 1 1
24 60023 1 1 128 SER C C -3.248 11.341 6.087 1.00 . A A . 131 SER C 1 1
24 60024 1 1 128 SER CA C -3.407 10.311 7.225 1.00 . A A . 131 SER CA 1 1
24 60025 1 1 128 SER CB C -2.505 9.057 7.021 1.00 . A A . 131 SER CB 1 1
24 60026 1 1 128 SER H H -5.276 10.237 8.228 1.00 . A A . 131 SER H 1 1
24 60027 1 1 128 SER HA H -3.114 10.814 8.136 1.00 . A A . 131 SER HA 1 1
24 60028 1 1 128 SER HB2 H -2.637 8.379 7.850 1.00 . A A . 131 SER HB2 1 1
24 60029 1 1 128 SER HB3 H -2.802 8.559 6.108 1.00 . A A . 131 SER HB3 1 1
24 60030 1 1 128 SER HG H -0.695 8.716 6.400 1.00 . A A . 131 SER HG 1 1
24 60031 1 1 128 SER N N -4.820 9.953 7.404 1.00 . A A . 131 SER N 1 1
24 60032 1 1 128 SER O O -2.898 12.515 6.341 1.00 . A A . 131 SER O 1 1
24 60033 1 1 128 SER OG O -1.122 9.395 6.932 1.00 . A A . 131 SER OG 1 1
24 60034 1 1 129 ASP C C -4.550 11.439 2.754 1.00 . A A . 132 ASP C 1 1
24 60035 1 1 129 ASP CA C -3.449 11.830 3.729 1.00 . A A . 132 ASP CA 1 1
24 60036 1 1 129 ASP CB C -2.079 11.718 3.052 1.00 . A A . 132 ASP CB 1 1
24 60037 1 1 129 ASP CG C -1.670 13.016 2.399 1.00 . A A . 132 ASP CG 1 1
24 60038 1 1 129 ASP H H -3.868 10.028 4.704 1.00 . A A . 132 ASP H 1 1
24 60039 1 1 129 ASP HA H -3.609 12.839 4.080 1.00 . A A . 132 ASP HA 1 1
24 60040 1 1 129 ASP HB2 H -1.333 11.430 3.776 1.00 . A A . 132 ASP HB2 1 1
24 60041 1 1 129 ASP HB3 H -2.137 10.961 2.285 1.00 . A A . 132 ASP HB3 1 1
24 60042 1 1 129 ASP N N -3.540 10.942 4.863 1.00 . A A . 132 ASP N 1 1
24 60043 1 1 129 ASP O O -4.630 10.278 2.360 1.00 . A A . 132 ASP O 1 1
24 60044 1 1 129 ASP OD1 O -2.022 13.264 1.251 1.00 . A A . 132 ASP OD1 1 1
24 60045 1 1 129 ASP OD2 O -1.003 13.848 3.080 1.00 . A A . 132 ASP OD2 1 1
24 60046 1 1 130 PRO C C -6.282 11.366 0.216 1.00 . A A . 133 PRO C 1 1
24 60047 1 1 130 PRO CA C -6.606 12.118 1.516 1.00 . A A . 133 PRO CA 1 1
24 60048 1 1 130 PRO CB C -7.098 13.524 1.179 1.00 . A A . 133 PRO CB 1 1
24 60049 1 1 130 PRO CD C -5.423 13.779 2.867 1.00 . A A . 133 PRO CD 1 1
24 60050 1 1 130 PRO CG C -6.711 14.351 2.343 1.00 . A A . 133 PRO CG 1 1
24 60051 1 1 130 PRO HA H -7.388 11.595 2.044 1.00 . A A . 133 PRO HA 1 1
24 60052 1 1 130 PRO HB2 H -6.619 13.865 0.272 1.00 . A A . 133 PRO HB2 1 1
24 60053 1 1 130 PRO HB3 H -8.172 13.537 1.066 1.00 . A A . 133 PRO HB3 1 1
24 60054 1 1 130 PRO HD2 H -4.575 14.308 2.462 1.00 . A A . 133 PRO HD2 1 1
24 60055 1 1 130 PRO HD3 H -5.416 13.825 3.945 1.00 . A A . 133 PRO HD3 1 1
24 60056 1 1 130 PRO HG2 H -6.583 15.380 2.035 1.00 . A A . 133 PRO HG2 1 1
24 60057 1 1 130 PRO HG3 H -7.472 14.281 3.105 1.00 . A A . 133 PRO HG3 1 1
24 60058 1 1 130 PRO N N -5.442 12.376 2.401 1.00 . A A . 133 PRO N 1 1
24 60059 1 1 130 PRO O O -6.997 10.431 -0.176 1.00 . A A . 133 PRO O 1 1
24 60060 1 1 131 ASP C C -3.852 10.083 -1.644 1.00 . A A . 134 ASP C 1 1
24 60061 1 1 131 ASP CA C -4.883 11.174 -1.720 1.00 . A A . 134 ASP CA 1 1
24 60062 1 1 131 ASP CB C -4.531 12.243 -2.740 1.00 . A A . 134 ASP CB 1 1
24 60063 1 1 131 ASP CG C -3.450 13.194 -2.318 1.00 . A A . 134 ASP CG 1 1
24 60064 1 1 131 ASP H H -4.577 12.389 -0.057 1.00 . A A . 134 ASP H 1 1
24 60065 1 1 131 ASP HA H -5.795 10.700 -2.051 1.00 . A A . 134 ASP HA 1 1
24 60066 1 1 131 ASP HB2 H -4.170 11.720 -3.608 1.00 . A A . 134 ASP HB2 1 1
24 60067 1 1 131 ASP HB3 H -5.426 12.795 -2.978 1.00 . A A . 134 ASP HB3 1 1
24 60068 1 1 131 ASP N N -5.205 11.737 -0.435 1.00 . A A . 134 ASP N 1 1
24 60069 1 1 131 ASP O O -3.276 9.671 -2.659 1.00 . A A . 134 ASP O 1 1
24 60070 1 1 131 ASP OD1 O -3.748 14.101 -1.508 1.00 . A A . 134 ASP OD1 1 1
24 60071 1 1 131 ASP OD2 O -2.339 13.121 -2.857 1.00 . A A . 134 ASP OD2 1 1
24 60072 1 1 132 ALA C C -3.680 7.225 -0.727 1.00 . A A . 135 ALA C 1 1
24 60073 1 1 132 ALA CA C -2.847 8.405 -0.268 1.00 . A A . 135 ALA CA 1 1
24 60074 1 1 132 ALA CB C -2.453 8.260 1.191 1.00 . A A . 135 ALA CB 1 1
24 60075 1 1 132 ALA H H -4.139 9.979 0.297 1.00 . A A . 135 ALA H 1 1
24 60076 1 1 132 ALA HA H -1.968 8.496 -0.891 1.00 . A A . 135 ALA HA 1 1
24 60077 1 1 132 ALA HB1 H -1.909 7.339 1.336 1.00 . A A . 135 ALA HB1 1 1
24 60078 1 1 132 ALA HB2 H -3.345 8.268 1.801 1.00 . A A . 135 ALA HB2 1 1
24 60079 1 1 132 ALA HB3 H -1.828 9.098 1.464 1.00 . A A . 135 ALA HB3 1 1
24 60080 1 1 132 ALA N N -3.672 9.570 -0.462 1.00 . A A . 135 ALA N 1 1
24 60081 1 1 132 ALA O O -4.880 7.174 -0.459 1.00 . A A . 135 ALA O 1 1
24 60082 1 1 133 ASP C C -3.212 3.928 -1.782 1.00 . A A . 136 ASP C 1 1
24 60083 1 1 133 ASP CA C -3.874 5.259 -2.045 1.00 . A A . 136 ASP CA 1 1
24 60084 1 1 133 ASP CB C -3.970 5.543 -3.542 1.00 . A A . 136 ASP CB 1 1
24 60085 1 1 133 ASP CG C -4.913 4.644 -4.282 1.00 . A A . 136 ASP CG 1 1
24 60086 1 1 133 ASP H H -2.123 6.345 -1.539 1.00 . A A . 136 ASP H 1 1
24 60087 1 1 133 ASP HA H -4.869 5.265 -1.626 1.00 . A A . 136 ASP HA 1 1
24 60088 1 1 133 ASP HB2 H -4.298 6.561 -3.682 1.00 . A A . 136 ASP HB2 1 1
24 60089 1 1 133 ASP HB3 H -2.985 5.438 -3.975 1.00 . A A . 136 ASP HB3 1 1
24 60090 1 1 133 ASP N N -3.103 6.325 -1.440 1.00 . A A . 136 ASP N 1 1
24 60091 1 1 133 ASP O O -2.033 3.772 -2.045 1.00 . A A . 136 ASP O 1 1
24 60092 1 1 133 ASP OD1 O -6.148 4.868 -4.216 1.00 . A A . 136 ASP OD1 1 1
24 60093 1 1 133 ASP OD2 O -4.453 3.752 -4.995 1.00 . A A . 136 ASP OD2 1 1
24 60094 1 1 134 VAL C C -3.993 0.614 -1.780 1.00 . A A . 137 VAL C 1 1
24 60095 1 1 134 VAL CA C -3.315 1.702 -0.952 1.00 . A A . 137 VAL CA 1 1
24 60096 1 1 134 VAL CB C -3.357 1.361 0.570 1.00 . A A . 137 VAL CB 1 1
24 60097 1 1 134 VAL CG1 C -2.721 0.005 0.861 1.00 . A A . 137 VAL CG1 1 1
24 60098 1 1 134 VAL CG2 C -2.658 2.446 1.388 1.00 . A A . 137 VAL CG2 1 1
24 60099 1 1 134 VAL H H -4.881 3.074 -1.007 1.00 . A A . 137 VAL H 1 1
24 60100 1 1 134 VAL HA H -2.284 1.768 -1.269 1.00 . A A . 137 VAL HA 1 1
24 60101 1 1 134 VAL HB H -4.392 1.337 0.871 1.00 . A A . 137 VAL HB 1 1
24 60102 1 1 134 VAL HG11 H -2.789 -0.206 1.918 1.00 . A A . 137 VAL HG11 1 1
24 60103 1 1 134 VAL HG12 H -1.684 0.023 0.560 1.00 . A A . 137 VAL HG12 1 1
24 60104 1 1 134 VAL HG13 H -3.240 -0.760 0.304 1.00 . A A . 137 VAL HG13 1 1
24 60105 1 1 134 VAL HG21 H -1.630 2.532 1.072 1.00 . A A . 137 VAL HG21 1 1
24 60106 1 1 134 VAL HG22 H -2.697 2.188 2.436 1.00 . A A . 137 VAL HG22 1 1
24 60107 1 1 134 VAL HG23 H -3.160 3.390 1.229 1.00 . A A . 137 VAL HG23 1 1
24 60108 1 1 134 VAL N N -3.925 2.979 -1.231 1.00 . A A . 137 VAL N 1 1
24 60109 1 1 134 VAL O O -5.211 0.503 -1.797 1.00 . A A . 137 VAL O 1 1
24 60110 1 1 135 GLU C C -3.036 -2.485 -2.994 1.00 . A A . 138 GLU C 1 1
24 60111 1 1 135 GLU CA C -3.754 -1.208 -3.309 1.00 . A A . 138 GLU CA 1 1
24 60112 1 1 135 GLU CB C -3.573 -0.905 -4.798 1.00 . A A . 138 GLU CB 1 1
24 60113 1 1 135 GLU CD C -4.078 0.577 -6.745 1.00 . A A . 138 GLU CD 1 1
24 60114 1 1 135 GLU CG C -4.182 0.398 -5.259 1.00 . A A . 138 GLU CG 1 1
24 60115 1 1 135 GLU H H -2.244 -0.027 -2.446 1.00 . A A . 138 GLU H 1 1
24 60116 1 1 135 GLU HA H -4.807 -1.316 -3.096 1.00 . A A . 138 GLU HA 1 1
24 60117 1 1 135 GLU HB2 H -2.516 -0.867 -5.011 1.00 . A A . 138 GLU HB2 1 1
24 60118 1 1 135 GLU HB3 H -4.013 -1.709 -5.371 1.00 . A A . 138 GLU HB3 1 1
24 60119 1 1 135 GLU HG2 H -5.226 0.412 -4.983 1.00 . A A . 138 GLU HG2 1 1
24 60120 1 1 135 GLU HG3 H -3.669 1.215 -4.775 1.00 . A A . 138 GLU HG3 1 1
24 60121 1 1 135 GLU N N -3.220 -0.151 -2.488 1.00 . A A . 138 GLU N 1 1
24 60122 1 1 135 GLU O O -1.829 -2.476 -2.749 1.00 . A A . 138 GLU O 1 1
24 60123 1 1 135 GLU OE1 O -2.960 0.765 -7.273 1.00 . A A . 138 GLU OE1 1 1
24 60124 1 1 135 GLU OE2 O -5.121 0.526 -7.435 1.00 . A A . 138 GLU OE2 1 1
24 60125 1 1 136 LEU C C -3.722 -5.752 -3.832 1.00 . A A . 139 LEU C 1 1
24 60126 1 1 136 LEU CA C -3.150 -4.835 -2.776 1.00 . A A . 139 LEU CA 1 1
24 60127 1 1 136 LEU CB C -3.401 -5.347 -1.338 1.00 . A A . 139 LEU CB 1 1
24 60128 1 1 136 LEU CD1 C -2.685 -6.688 0.645 1.00 . A A . 139 LEU CD1 1 1
24 60129 1 1 136 LEU CD2 C -2.839 -7.819 -1.517 1.00 . A A . 139 LEU CD2 1 1
24 60130 1 1 136 LEU CG C -2.511 -6.511 -0.832 1.00 . A A . 139 LEU CG 1 1
24 60131 1 1 136 LEU H H -4.727 -3.508 -3.077 1.00 . A A . 139 LEU H 1 1
24 60132 1 1 136 LEU HA H -2.090 -4.725 -2.949 1.00 . A A . 139 LEU HA 1 1
24 60133 1 1 136 LEU HB2 H -3.269 -4.512 -0.664 1.00 . A A . 139 LEU HB2 1 1
24 60134 1 1 136 LEU HB3 H -4.432 -5.664 -1.280 1.00 . A A . 139 LEU HB3 1 1
24 60135 1 1 136 LEU HD11 H -2.052 -7.497 0.979 1.00 . A A . 139 LEU HD11 1 1
24 60136 1 1 136 LEU HD12 H -3.720 -6.935 0.827 1.00 . A A . 139 LEU HD12 1 1
24 60137 1 1 136 LEU HD13 H -2.425 -5.774 1.158 1.00 . A A . 139 LEU HD13 1 1
24 60138 1 1 136 LEU HD21 H -3.868 -8.082 -1.318 1.00 . A A . 139 LEU HD21 1 1
24 60139 1 1 136 LEU HD22 H -2.191 -8.596 -1.139 1.00 . A A . 139 LEU HD22 1 1
24 60140 1 1 136 LEU HD23 H -2.698 -7.712 -2.581 1.00 . A A . 139 LEU HD23 1 1
24 60141 1 1 136 LEU HG H -1.473 -6.277 -1.021 1.00 . A A . 139 LEU HG 1 1
24 60142 1 1 136 LEU N N -3.749 -3.559 -2.968 1.00 . A A . 139 LEU N 1 1
24 60143 1 1 136 LEU O O -4.933 -5.906 -3.936 1.00 . A A . 139 LEU O 1 1
24 60144 1 1 137 THR C C -2.577 -8.497 -5.548 1.00 . A A . 140 THR C 1 1
24 60145 1 1 137 THR CA C -3.263 -7.148 -5.709 1.00 . A A . 140 THR CA 1 1
24 60146 1 1 137 THR CB C -2.805 -6.506 -7.044 1.00 . A A . 140 THR CB 1 1
24 60147 1 1 137 THR CG2 C -3.658 -7.015 -8.199 1.00 . A A . 140 THR CG2 1 1
24 60148 1 1 137 THR H H -1.911 -6.194 -4.421 1.00 . A A . 140 THR H 1 1
24 60149 1 1 137 THR HA H -4.337 -7.258 -5.715 1.00 . A A . 140 THR HA 1 1
24 60150 1 1 137 THR HB H -1.769 -6.752 -7.227 1.00 . A A . 140 THR HB 1 1
24 60151 1 1 137 THR HG1 H -3.735 -4.818 -7.492 1.00 . A A . 140 THR HG1 1 1
24 60152 1 1 137 THR HG21 H -3.296 -6.590 -9.124 1.00 . A A . 140 THR HG21 1 1
24 60153 1 1 137 THR HG22 H -4.679 -6.695 -8.041 1.00 . A A . 140 THR HG22 1 1
24 60154 1 1 137 THR HG23 H -3.616 -8.093 -8.249 1.00 . A A . 140 THR HG23 1 1
24 60155 1 1 137 THR N N -2.869 -6.318 -4.612 1.00 . A A . 140 THR N 1 1
24 60156 1 1 137 THR O O -1.385 -8.551 -5.248 1.00 . A A . 140 THR O 1 1
24 60157 1 1 137 THR OG1 O -2.963 -5.070 -6.969 1.00 . A A . 140 THR OG1 1 1
24 60158 1 1 138 VAL C C -3.033 -11.668 -6.841 1.00 . A A . 141 VAL C 1 1
24 60159 1 1 138 VAL CA C -2.735 -10.885 -5.583 1.00 . A A . 141 VAL CA 1 1
24 60160 1 1 138 VAL CB C -3.273 -11.674 -4.348 1.00 . A A . 141 VAL CB 1 1
24 60161 1 1 138 VAL CG1 C -2.655 -13.057 -4.286 1.00 . A A . 141 VAL CG1 1 1
24 60162 1 1 138 VAL CG2 C -2.975 -10.941 -3.061 1.00 . A A . 141 VAL CG2 1 1
24 60163 1 1 138 VAL H H -4.272 -9.488 -5.882 1.00 . A A . 141 VAL H 1 1
24 60164 1 1 138 VAL HA H -1.665 -10.774 -5.486 1.00 . A A . 141 VAL HA 1 1
24 60165 1 1 138 VAL HB H -4.343 -11.783 -4.443 1.00 . A A . 141 VAL HB 1 1
24 60166 1 1 138 VAL HG11 H -2.906 -13.599 -5.187 1.00 . A A . 141 VAL HG11 1 1
24 60167 1 1 138 VAL HG12 H -3.029 -13.588 -3.423 1.00 . A A . 141 VAL HG12 1 1
24 60168 1 1 138 VAL HG13 H -1.582 -12.964 -4.216 1.00 . A A . 141 VAL HG13 1 1
24 60169 1 1 138 VAL HG21 H -1.910 -10.957 -2.890 1.00 . A A . 141 VAL HG21 1 1
24 60170 1 1 138 VAL HG22 H -3.464 -11.443 -2.239 1.00 . A A . 141 VAL HG22 1 1
24 60171 1 1 138 VAL HG23 H -3.300 -9.914 -3.133 1.00 . A A . 141 VAL HG23 1 1
24 60172 1 1 138 VAL N N -3.310 -9.565 -5.688 1.00 . A A . 141 VAL N 1 1
24 60173 1 1 138 VAL O O -4.209 -11.762 -7.261 1.00 . A A . 141 VAL O 1 1
24 60174 1 1 139 ALA C C -1.806 -14.437 -8.196 1.00 . A A . 142 ALA C 1 1
24 60175 1 1 139 ALA CA C -2.155 -13.026 -8.602 1.00 . A A . 142 ALA CA 1 1
24 60176 1 1 139 ALA CB C -1.269 -12.548 -9.743 1.00 . A A . 142 ALA CB 1 1
24 60177 1 1 139 ALA H H -1.074 -12.043 -7.126 1.00 . A A . 142 ALA H 1 1
24 60178 1 1 139 ALA HA H -3.190 -12.987 -8.912 1.00 . A A . 142 ALA HA 1 1
24 60179 1 1 139 ALA HB1 H -0.237 -12.560 -9.426 1.00 . A A . 142 ALA HB1 1 1
24 60180 1 1 139 ALA HB2 H -1.549 -11.541 -10.014 1.00 . A A . 142 ALA HB2 1 1
24 60181 1 1 139 ALA HB3 H -1.394 -13.199 -10.595 1.00 . A A . 142 ALA HB3 1 1
24 60182 1 1 139 ALA N N -1.995 -12.193 -7.458 1.00 . A A . 142 ALA N 1 1
24 60183 1 1 139 ALA O O -0.711 -14.694 -7.676 1.00 . A A . 142 ALA O 1 1
24 60184 1 1 140 PHE C C -2.986 -17.614 -9.086 1.00 . A A . 143 PHE C 1 1
24 60185 1 1 140 PHE CA C -2.495 -16.682 -8.009 1.00 . A A . 143 PHE CA 1 1
24 60186 1 1 140 PHE CB C -3.042 -17.059 -6.607 1.00 . A A . 143 PHE CB 1 1
24 60187 1 1 140 PHE CD1 C -5.540 -16.791 -6.888 1.00 . A A . 143 PHE CD1 1 1
24 60188 1 1 140 PHE CD2 C -4.473 -15.732 -5.068 1.00 . A A . 143 PHE CD2 1 1
24 60189 1 1 140 PHE CE1 C -6.747 -16.286 -6.483 1.00 . A A . 143 PHE CE1 1 1
24 60190 1 1 140 PHE CE2 C -5.672 -15.220 -4.646 1.00 . A A . 143 PHE CE2 1 1
24 60191 1 1 140 PHE CG C -4.386 -16.518 -6.187 1.00 . A A . 143 PHE CG 1 1
24 60192 1 1 140 PHE CZ C -6.818 -15.495 -5.355 1.00 . A A . 143 PHE CZ 1 1
24 60193 1 1 140 PHE H H -3.605 -15.103 -8.729 1.00 . A A . 143 PHE H 1 1
24 60194 1 1 140 PHE HA H -1.420 -16.786 -7.976 1.00 . A A . 143 PHE HA 1 1
24 60195 1 1 140 PHE HB2 H -3.113 -18.135 -6.542 1.00 . A A . 143 PHE HB2 1 1
24 60196 1 1 140 PHE HB3 H -2.312 -16.731 -5.880 1.00 . A A . 143 PHE HB3 1 1
24 60197 1 1 140 PHE HD1 H -5.483 -17.410 -7.772 1.00 . A A . 143 PHE HD1 1 1
24 60198 1 1 140 PHE HD2 H -3.569 -15.519 -4.515 1.00 . A A . 143 PHE HD2 1 1
24 60199 1 1 140 PHE HE1 H -7.631 -16.513 -7.059 1.00 . A A . 143 PHE HE1 1 1
24 60200 1 1 140 PHE HE2 H -5.694 -14.607 -3.759 1.00 . A A . 143 PHE HE2 1 1
24 60201 1 1 140 PHE HZ H -7.767 -15.095 -5.028 1.00 . A A . 143 PHE HZ 1 1
24 60202 1 1 140 PHE N N -2.725 -15.325 -8.344 1.00 . A A . 143 PHE N 1 1
24 60203 1 1 140 PHE O O -4.164 -17.802 -9.228 1.00 . A A . 143 PHE O 1 1
24 60204 1 1 141 PRO C C -3.021 -20.520 -10.401 1.00 . A A . 144 PRO C 1 1
24 60205 1 1 141 PRO CA C -2.432 -19.189 -10.948 1.00 . A A . 144 PRO CA 1 1
24 60206 1 1 141 PRO CB C -1.079 -19.465 -11.628 1.00 . A A . 144 PRO CB 1 1
24 60207 1 1 141 PRO CD C -0.631 -17.959 -9.849 1.00 . A A . 144 PRO CD 1 1
24 60208 1 1 141 PRO CG C -0.198 -18.343 -11.221 1.00 . A A . 144 PRO CG 1 1
24 60209 1 1 141 PRO HA H -3.116 -18.758 -11.663 1.00 . A A . 144 PRO HA 1 1
24 60210 1 1 141 PRO HB2 H -0.695 -20.417 -11.291 1.00 . A A . 144 PRO HB2 1 1
24 60211 1 1 141 PRO HB3 H -1.192 -19.464 -12.701 1.00 . A A . 144 PRO HB3 1 1
24 60212 1 1 141 PRO HD2 H -0.138 -18.572 -9.107 1.00 . A A . 144 PRO HD2 1 1
24 60213 1 1 141 PRO HD3 H -0.427 -16.911 -9.685 1.00 . A A . 144 PRO HD3 1 1
24 60214 1 1 141 PRO HG2 H 0.834 -18.659 -11.220 1.00 . A A . 144 PRO HG2 1 1
24 60215 1 1 141 PRO HG3 H -0.336 -17.504 -11.887 1.00 . A A . 144 PRO HG3 1 1
24 60216 1 1 141 PRO N N -2.077 -18.217 -9.877 1.00 . A A . 144 PRO N 1 1
24 60217 1 1 141 PRO O O -2.813 -21.598 -10.977 1.00 . A A . 144 PRO O 1 1
24 60218 1 1 142 ALA C C -5.899 -21.453 -8.955 1.00 . A A . 145 ALA C 1 1
24 60219 1 1 142 ALA CA C -4.400 -21.552 -8.726 1.00 . A A . 145 ALA CA 1 1
24 60220 1 1 142 ALA CB C -4.068 -21.648 -7.248 1.00 . A A . 145 ALA CB 1 1
24 60221 1 1 142 ALA H H -3.903 -19.522 -8.977 1.00 . A A . 145 ALA H 1 1
24 60222 1 1 142 ALA HA H -4.034 -22.438 -9.225 1.00 . A A . 145 ALA HA 1 1
24 60223 1 1 142 ALA HB1 H -4.386 -20.742 -6.753 1.00 . A A . 145 ALA HB1 1 1
24 60224 1 1 142 ALA HB2 H -3.008 -21.791 -7.109 1.00 . A A . 145 ALA HB2 1 1
24 60225 1 1 142 ALA HB3 H -4.609 -22.483 -6.828 1.00 . A A . 145 ALA HB3 1 1
24 60226 1 1 142 ALA N N -3.762 -20.431 -9.328 1.00 . A A . 145 ALA N 1 1
24 60227 1 1 142 ALA O O -6.378 -21.905 -10.006 1.00 . A A . 145 ALA O 1 1
24 60228 1 1 143 ALA C C -8.592 -20.119 -6.732 1.00 . A A . 146 ALA C 1 1
24 60229 1 1 143 ALA CA C -8.081 -20.595 -8.075 1.00 . A A . 146 ALA CA 1 1
24 60230 1 1 143 ALA CB C -8.811 -21.880 -8.405 1.00 . A A . 146 ALA CB 1 1
24 60231 1 1 143 ALA H H -6.187 -20.424 -7.215 1.00 . A A . 146 ALA H 1 1
24 60232 1 1 143 ALA HA H -8.294 -19.860 -8.837 1.00 . A A . 146 ALA HA 1 1
24 60233 1 1 143 ALA HB1 H -9.875 -21.695 -8.409 1.00 . A A . 146 ALA HB1 1 1
24 60234 1 1 143 ALA HB2 H -8.553 -22.621 -7.664 1.00 . A A . 146 ALA HB2 1 1
24 60235 1 1 143 ALA HB3 H -8.493 -22.222 -9.378 1.00 . A A . 146 ALA HB3 1 1
24 60236 1 1 143 ALA N N -6.625 -20.797 -8.008 1.00 . A A . 146 ALA N 1 1
24 60237 1 1 143 ALA O O -8.358 -20.782 -5.701 1.00 . A A . 146 ALA O 1 1
24 60238 1 1 144 VAL C C -11.207 -19.239 -5.299 1.00 . A A . 147 VAL C 1 1
24 60239 1 1 144 VAL CA C -9.879 -18.499 -5.510 1.00 . A A . 147 VAL CA 1 1
24 60240 1 1 144 VAL CB C -10.104 -16.941 -5.548 1.00 . A A . 147 VAL CB 1 1
24 60241 1 1 144 VAL CG1 C -11.245 -16.503 -6.465 1.00 . A A . 147 VAL CG1 1 1
24 60242 1 1 144 VAL CG2 C -10.260 -16.375 -4.163 1.00 . A A . 147 VAL CG2 1 1
24 60243 1 1 144 VAL H H -9.324 -18.462 -7.548 1.00 . A A . 147 VAL H 1 1
24 60244 1 1 144 VAL HA H -9.235 -18.746 -4.678 1.00 . A A . 147 VAL HA 1 1
24 60245 1 1 144 VAL HB H -9.209 -16.515 -5.975 1.00 . A A . 147 VAL HB 1 1
24 60246 1 1 144 VAL HG11 H -12.168 -16.953 -6.129 1.00 . A A . 147 VAL HG11 1 1
24 60247 1 1 144 VAL HG12 H -11.039 -16.824 -7.475 1.00 . A A . 147 VAL HG12 1 1
24 60248 1 1 144 VAL HG13 H -11.336 -15.428 -6.440 1.00 . A A . 147 VAL HG13 1 1
24 60249 1 1 144 VAL HG21 H -11.110 -16.831 -3.678 1.00 . A A . 147 VAL HG21 1 1
24 60250 1 1 144 VAL HG22 H -10.397 -15.307 -4.229 1.00 . A A . 147 VAL HG22 1 1
24 60251 1 1 144 VAL HG23 H -9.364 -16.604 -3.603 1.00 . A A . 147 VAL HG23 1 1
24 60252 1 1 144 VAL N N -9.259 -18.993 -6.718 1.00 . A A . 147 VAL N 1 1
24 60253 1 1 144 VAL O O -11.937 -19.509 -6.260 1.00 . A A . 147 VAL O 1 1
24 60254 1 1 145 THR C C -13.718 -19.332 -3.102 1.00 . A A . 148 THR C 1 1
24 60255 1 1 145 THR CA C -12.722 -20.291 -3.786 1.00 . A A . 148 THR CA 1 1
24 60256 1 1 145 THR CB C -12.496 -21.620 -2.973 1.00 . A A . 148 THR CB 1 1
24 60257 1 1 145 THR CG2 C -11.825 -21.371 -1.630 1.00 . A A . 148 THR CG2 1 1
24 60258 1 1 145 THR H H -10.860 -19.410 -3.350 1.00 . A A . 148 THR H 1 1
24 60259 1 1 145 THR HA H -13.148 -20.541 -4.748 1.00 . A A . 148 THR HA 1 1
24 60260 1 1 145 THR HB H -11.855 -22.252 -3.569 1.00 . A A . 148 THR HB 1 1
24 60261 1 1 145 THR HG1 H -14.266 -22.190 -3.569 1.00 . A A . 148 THR HG1 1 1
24 60262 1 1 145 THR HG21 H -10.840 -20.961 -1.805 1.00 . A A . 148 THR HG21 1 1
24 60263 1 1 145 THR HG22 H -11.729 -22.308 -1.102 1.00 . A A . 148 THR HG22 1 1
24 60264 1 1 145 THR HG23 H -12.412 -20.678 -1.046 1.00 . A A . 148 THR HG23 1 1
24 60265 1 1 145 THR N N -11.491 -19.609 -4.078 1.00 . A A . 148 THR N 1 1
24 60266 1 1 145 THR O O -14.930 -19.490 -3.234 1.00 . A A . 148 THR O 1 1
24 60267 1 1 145 THR OG1 O -13.730 -22.325 -2.774 1.00 . A A . 148 THR OG1 1 1
24 60268 1 1 146 SER C C -13.149 -16.072 -1.528 1.00 . A A . 149 SER C 1 1
24 60269 1 1 146 SER CA C -14.035 -17.287 -1.795 1.00 . A A . 149 SER CA 1 1
24 60270 1 1 146 SER CB C -14.622 -17.772 -0.447 1.00 . A A . 149 SER CB 1 1
24 60271 1 1 146 SER H H -12.234 -18.255 -2.269 1.00 . A A . 149 SER H 1 1
24 60272 1 1 146 SER HA H -14.835 -17.036 -2.474 1.00 . A A . 149 SER HA 1 1
24 60273 1 1 146 SER HB2 H -13.816 -17.940 0.251 1.00 . A A . 149 SER HB2 1 1
24 60274 1 1 146 SER HB3 H -15.278 -17.008 -0.058 1.00 . A A . 149 SER HB3 1 1
24 60275 1 1 146 SER HG H -15.421 -19.206 -1.518 1.00 . A A . 149 SER HG 1 1
24 60276 1 1 146 SER N N -13.206 -18.328 -2.398 1.00 . A A . 149 SER N 1 1
24 60277 1 1 146 SER O O -12.038 -16.232 -1.066 1.00 . A A . 149 SER O 1 1
24 60278 1 1 146 SER OG O -15.362 -18.989 -0.575 1.00 . A A . 149 SER OG 1 1
24 60279 1 1 147 THR C C -13.772 -12.545 -1.171 1.00 . A A . 150 THR C 1 1
24 60280 1 1 147 THR CA C -12.839 -13.703 -1.561 1.00 . A A . 150 THR CA 1 1
24 60281 1 1 147 THR CB C -11.844 -13.298 -2.686 1.00 . A A . 150 THR CB 1 1
24 60282 1 1 147 THR CG2 C -12.548 -13.134 -4.013 1.00 . A A . 150 THR CG2 1 1
24 60283 1 1 147 THR H H -14.401 -14.810 -2.422 1.00 . A A . 150 THR H 1 1
24 60284 1 1 147 THR HA H -12.265 -13.953 -0.679 1.00 . A A . 150 THR HA 1 1
24 60285 1 1 147 THR HB H -11.113 -14.086 -2.775 1.00 . A A . 150 THR HB 1 1
24 60286 1 1 147 THR HG1 H -10.795 -12.154 -1.454 1.00 . A A . 150 THR HG1 1 1
24 60287 1 1 147 THR HG21 H -11.822 -12.877 -4.768 1.00 . A A . 150 THR HG21 1 1
24 60288 1 1 147 THR HG22 H -13.295 -12.357 -3.930 1.00 . A A . 150 THR HG22 1 1
24 60289 1 1 147 THR HG23 H -13.012 -14.079 -4.256 1.00 . A A . 150 THR HG23 1 1
24 60290 1 1 147 THR N N -13.575 -14.898 -1.898 1.00 . A A . 150 THR N 1 1
24 60291 1 1 147 THR O O -14.912 -12.463 -1.652 1.00 . A A . 150 THR O 1 1
24 60292 1 1 147 THR OG1 O -11.147 -12.094 -2.351 1.00 . A A . 150 THR OG1 1 1
24 60293 1 1 148 ASN C C -13.105 -9.335 -0.329 1.00 . A A . 151 ASN C 1 1
24 60294 1 1 148 ASN CA C -14.000 -10.464 0.053 1.00 . A A . 151 ASN CA 1 1
24 60295 1 1 148 ASN CB C -14.305 -10.407 1.561 1.00 . A A . 151 ASN CB 1 1
24 60296 1 1 148 ASN CG C -15.107 -9.175 1.982 1.00 . A A . 151 ASN CG 1 1
24 60297 1 1 148 ASN H H -12.388 -11.790 0.044 1.00 . A A . 151 ASN H 1 1
24 60298 1 1 148 ASN HA H -14.913 -10.412 -0.521 1.00 . A A . 151 ASN HA 1 1
24 60299 1 1 148 ASN HB2 H -14.862 -11.285 1.850 1.00 . A A . 151 ASN HB2 1 1
24 60300 1 1 148 ASN HB3 H -13.367 -10.390 2.096 1.00 . A A . 151 ASN HB3 1 1
24 60301 1 1 148 ASN HD21 H -16.808 -10.147 1.725 1.00 . A A . 151 ASN HD21 1 1
24 60302 1 1 148 ASN HD22 H -16.941 -8.522 2.253 1.00 . A A . 151 ASN HD22 1 1
24 60303 1 1 148 ASN N N -13.293 -11.668 -0.321 1.00 . A A . 151 ASN N 1 1
24 60304 1 1 148 ASN ND2 N -16.401 -9.294 1.985 1.00 . A A . 151 ASN ND2 1 1
24 60305 1 1 148 ASN O O -12.149 -9.030 0.388 1.00 . A A . 151 ASN O 1 1
24 60306 1 1 148 ASN OD1 O -14.551 -8.127 2.322 1.00 . A A . 151 ASN OD1 1 1
24 60307 1 1 149 GLY C C -13.060 -7.610 -3.498 1.00 . A A . 152 GLY C 1 1
24 60308 1 1 149 GLY CA C -12.570 -7.783 -2.098 1.00 . A A . 152 GLY CA 1 1
24 60309 1 1 149 GLY H H -14.050 -9.221 -2.056 1.00 . A A . 152 GLY H 1 1
24 60310 1 1 149 GLY HA2 H -12.720 -6.874 -1.532 1.00 . A A . 152 GLY HA2 1 1
24 60311 1 1 149 GLY HA3 H -11.522 -8.041 -2.118 1.00 . A A . 152 GLY HA3 1 1
24 60312 1 1 149 GLY N N -13.325 -8.848 -1.510 1.00 . A A . 152 GLY N 1 1
24 60313 1 1 149 GLY O O -14.255 -7.792 -3.737 1.00 . A A . 152 GLY O 1 1
24 60314 1 1 150 ASP C C -11.930 -8.221 -6.652 1.00 . A A . 153 ASP C 1 1
24 60315 1 1 150 ASP CA C -12.629 -7.193 -5.801 1.00 . A A . 153 ASP CA 1 1
24 60316 1 1 150 ASP CB C -12.406 -5.782 -6.345 1.00 . A A . 153 ASP CB 1 1
24 60317 1 1 150 ASP CG C -12.922 -5.621 -7.763 1.00 . A A . 153 ASP CG 1 1
24 60318 1 1 150 ASP H H -11.242 -7.195 -4.234 1.00 . A A . 153 ASP H 1 1
24 60319 1 1 150 ASP HA H -13.687 -7.414 -5.817 1.00 . A A . 153 ASP HA 1 1
24 60320 1 1 150 ASP HB2 H -12.920 -5.073 -5.713 1.00 . A A . 153 ASP HB2 1 1
24 60321 1 1 150 ASP HB3 H -11.347 -5.564 -6.337 1.00 . A A . 153 ASP HB3 1 1
24 60322 1 1 150 ASP N N -12.200 -7.319 -4.426 1.00 . A A . 153 ASP N 1 1
24 60323 1 1 150 ASP O O -10.728 -8.124 -6.918 1.00 . A A . 153 ASP O 1 1
24 60324 1 1 150 ASP OD1 O -14.153 -5.753 -7.982 1.00 . A A . 153 ASP OD1 1 1
24 60325 1 1 150 ASP OD2 O -12.126 -5.332 -8.670 1.00 . A A . 153 ASP OD2 1 1
24 60326 1 1 151 ARG C C -12.178 -9.943 -9.297 1.00 . A A . 154 ARG C 1 1
24 60327 1 1 151 ARG CA C -12.097 -10.295 -7.827 1.00 . A A . 154 ARG CA 1 1
24 60328 1 1 151 ARG CB C -12.773 -11.635 -7.529 1.00 . A A . 154 ARG CB 1 1
24 60329 1 1 151 ARG CD C -14.906 -12.918 -7.244 1.00 . A A . 154 ARG CD 1 1
24 60330 1 1 151 ARG CG C -14.289 -11.565 -7.490 1.00 . A A . 154 ARG CG 1 1
24 60331 1 1 151 ARG CZ C -14.713 -15.175 -8.323 1.00 . A A . 154 ARG CZ 1 1
24 60332 1 1 151 ARG H H -13.592 -9.309 -6.749 1.00 . A A . 154 ARG H 1 1
24 60333 1 1 151 ARG HA H -11.051 -10.375 -7.566 1.00 . A A . 154 ARG HA 1 1
24 60334 1 1 151 ARG HB2 H -12.489 -12.345 -8.292 1.00 . A A . 154 ARG HB2 1 1
24 60335 1 1 151 ARG HB3 H -12.425 -11.992 -6.571 1.00 . A A . 154 ARG HB3 1 1
24 60336 1 1 151 ARG HD2 H -14.437 -13.323 -6.360 1.00 . A A . 154 ARG HD2 1 1
24 60337 1 1 151 ARG HD3 H -15.960 -12.775 -7.067 1.00 . A A . 154 ARG HD3 1 1
24 60338 1 1 151 ARG HE H -14.619 -13.369 -9.253 1.00 . A A . 154 ARG HE 1 1
24 60339 1 1 151 ARG HG2 H -14.589 -10.897 -6.697 1.00 . A A . 154 ARG HG2 1 1
24 60340 1 1 151 ARG HG3 H -14.642 -11.178 -8.435 1.00 . A A . 154 ARG HG3 1 1
24 60341 1 1 151 ARG HH11 H -14.820 -15.282 -6.279 1.00 . A A . 154 ARG HH11 1 1
24 60342 1 1 151 ARG HH12 H -14.804 -16.791 -7.046 1.00 . A A . 154 ARG HH12 1 1
24 60343 1 1 151 ARG HH21 H -14.604 -15.448 -10.345 1.00 . A A . 154 ARG HH21 1 1
24 60344 1 1 151 ARG HH22 H -14.642 -16.898 -9.454 1.00 . A A . 154 ARG HH22 1 1
24 60345 1 1 151 ARG N N -12.649 -9.247 -7.013 1.00 . A A . 154 ARG N 1 1
24 60346 1 1 151 ARG NE N -14.709 -13.831 -8.387 1.00 . A A . 154 ARG NE 1 1
24 60347 1 1 151 ARG NH1 N -14.776 -15.791 -7.143 1.00 . A A . 154 ARG NH1 1 1
24 60348 1 1 151 ARG NH2 N -14.647 -15.892 -9.446 1.00 . A A . 154 ARG NH2 1 1
24 60349 1 1 151 ARG O O -13.261 -9.848 -9.871 1.00 . A A . 154 ARG O 1 1
24 60350 1 1 152 ILE C C -11.094 -10.707 -12.084 1.00 . A A . 155 ILE C 1 1
24 60351 1 1 152 ILE CA C -10.944 -9.421 -11.298 1.00 . A A . 155 ILE CA 1 1
24 60352 1 1 152 ILE CB C -9.562 -8.774 -11.626 1.00 . A A . 155 ILE CB 1 1
24 60353 1 1 152 ILE CD1 C -7.922 -6.937 -10.871 1.00 . A A . 155 ILE CD1 1 1
24 60354 1 1 152 ILE CG1 C -9.294 -7.568 -10.698 1.00 . A A . 155 ILE CG1 1 1
24 60355 1 1 152 ILE CG2 C -9.507 -8.343 -13.096 1.00 . A A . 155 ILE CG2 1 1
24 60356 1 1 152 ILE H H -10.206 -9.863 -9.376 1.00 . A A . 155 ILE H 1 1
24 60357 1 1 152 ILE HA H -11.738 -8.738 -11.560 1.00 . A A . 155 ILE HA 1 1
24 60358 1 1 152 ILE HB H -8.797 -9.519 -11.465 1.00 . A A . 155 ILE HB 1 1
24 60359 1 1 152 ILE HD11 H -7.821 -6.105 -10.191 1.00 . A A . 155 ILE HD11 1 1
24 60360 1 1 152 ILE HD12 H -7.811 -6.588 -11.887 1.00 . A A . 155 ILE HD12 1 1
24 60361 1 1 152 ILE HD13 H -7.158 -7.670 -10.656 1.00 . A A . 155 ILE HD13 1 1
24 60362 1 1 152 ILE HG12 H -10.024 -6.799 -10.898 1.00 . A A . 155 ILE HG12 1 1
24 60363 1 1 152 ILE HG13 H -9.388 -7.887 -9.671 1.00 . A A . 155 ILE HG13 1 1
24 60364 1 1 152 ILE HG21 H -8.541 -7.909 -13.308 1.00 . A A . 155 ILE HG21 1 1
24 60365 1 1 152 ILE HG22 H -10.282 -7.615 -13.287 1.00 . A A . 155 ILE HG22 1 1
24 60366 1 1 152 ILE HG23 H -9.666 -9.203 -13.729 1.00 . A A . 155 ILE HG23 1 1
24 60367 1 1 152 ILE N N -11.033 -9.756 -9.894 1.00 . A A . 155 ILE N 1 1
24 60368 1 1 152 ILE O O -11.879 -10.809 -13.035 1.00 . A A . 155 ILE O 1 1
24 60369 1 1 153 GLU C C -10.489 -13.994 -11.096 1.00 . A A . 156 GLU C 1 1
24 60370 1 1 153 GLU CA C -10.384 -12.990 -12.225 1.00 . A A . 156 GLU CA 1 1
24 60371 1 1 153 GLU CB C -9.081 -13.246 -13.005 1.00 . A A . 156 GLU CB 1 1
24 60372 1 1 153 GLU CD C -7.633 -12.723 -14.981 1.00 . A A . 156 GLU CD 1 1
24 60373 1 1 153 GLU CG C -8.835 -12.314 -14.174 1.00 . A A . 156 GLU CG 1 1
24 60374 1 1 153 GLU H H -9.810 -11.555 -10.848 1.00 . A A . 156 GLU H 1 1
24 60375 1 1 153 GLU HA H -11.229 -13.075 -12.891 1.00 . A A . 156 GLU HA 1 1
24 60376 1 1 153 GLU HB2 H -8.251 -13.152 -12.321 1.00 . A A . 156 GLU HB2 1 1
24 60377 1 1 153 GLU HB3 H -9.097 -14.261 -13.373 1.00 . A A . 156 GLU HB3 1 1
24 60378 1 1 153 GLU HG2 H -9.704 -12.323 -14.816 1.00 . A A . 156 GLU HG2 1 1
24 60379 1 1 153 GLU HG3 H -8.678 -11.315 -13.797 1.00 . A A . 156 GLU HG3 1 1
24 60380 1 1 153 GLU N N -10.375 -11.689 -11.642 1.00 . A A . 156 GLU N 1 1
24 60381 1 1 153 GLU O O -10.213 -13.648 -9.951 1.00 . A A . 156 GLU O 1 1
24 60382 1 1 153 GLU OE1 O -7.766 -13.608 -15.850 1.00 . A A . 156 GLU OE1 1 1
24 60383 1 1 153 GLU OE2 O -6.539 -12.161 -14.791 1.00 . A A . 156 GLU OE2 1 1
24 60384 1 1 154 PRO C C -9.485 -16.603 -9.857 1.00 . A A . 157 PRO C 1 1
24 60385 1 1 154 PRO CA C -10.904 -16.308 -10.373 1.00 . A A . 157 PRO CA 1 1
24 60386 1 1 154 PRO CB C -11.435 -17.515 -11.149 1.00 . A A . 157 PRO CB 1 1
24 60387 1 1 154 PRO CD C -11.460 -15.694 -12.657 1.00 . A A . 157 PRO CD 1 1
24 60388 1 1 154 PRO CG C -12.196 -16.934 -12.280 1.00 . A A . 157 PRO CG 1 1
24 60389 1 1 154 PRO HA H -11.558 -16.080 -9.544 1.00 . A A . 157 PRO HA 1 1
24 60390 1 1 154 PRO HB2 H -10.601 -18.109 -11.495 1.00 . A A . 157 PRO HB2 1 1
24 60391 1 1 154 PRO HB3 H -12.095 -18.109 -10.536 1.00 . A A . 157 PRO HB3 1 1
24 60392 1 1 154 PRO HD2 H -10.662 -15.918 -13.350 1.00 . A A . 157 PRO HD2 1 1
24 60393 1 1 154 PRO HD3 H -12.131 -14.954 -13.065 1.00 . A A . 157 PRO HD3 1 1
24 60394 1 1 154 PRO HG2 H -12.222 -17.635 -13.103 1.00 . A A . 157 PRO HG2 1 1
24 60395 1 1 154 PRO HG3 H -13.193 -16.675 -11.962 1.00 . A A . 157 PRO HG3 1 1
24 60396 1 1 154 PRO N N -10.902 -15.235 -11.374 1.00 . A A . 157 PRO N 1 1
24 60397 1 1 154 PRO O O -9.308 -17.258 -8.836 1.00 . A A . 157 PRO O 1 1
24 60398 1 1 155 GLU C C -6.413 -14.978 -9.876 1.00 . A A . 158 GLU C 1 1
24 60399 1 1 155 GLU CA C -7.125 -16.312 -10.173 1.00 . A A . 158 GLU CA 1 1
24 60400 1 1 155 GLU CB C -6.322 -17.203 -11.140 1.00 . A A . 158 GLU CB 1 1
24 60401 1 1 155 GLU CD C -7.697 -17.362 -13.247 1.00 . A A . 158 GLU CD 1 1
24 60402 1 1 155 GLU CG C -6.415 -16.872 -12.625 1.00 . A A . 158 GLU CG 1 1
24 60403 1 1 155 GLU H H -8.691 -15.749 -11.460 1.00 . A A . 158 GLU H 1 1
24 60404 1 1 155 GLU HA H -7.184 -16.829 -9.226 1.00 . A A . 158 GLU HA 1 1
24 60405 1 1 155 GLU HB2 H -5.282 -17.163 -10.856 1.00 . A A . 158 GLU HB2 1 1
24 60406 1 1 155 GLU HB3 H -6.677 -18.212 -10.990 1.00 . A A . 158 GLU HB3 1 1
24 60407 1 1 155 GLU HG2 H -6.364 -15.800 -12.744 1.00 . A A . 158 GLU HG2 1 1
24 60408 1 1 155 GLU HG3 H -5.582 -17.328 -13.140 1.00 . A A . 158 GLU HG3 1 1
24 60409 1 1 155 GLU N N -8.491 -16.152 -10.586 1.00 . A A . 158 GLU N 1 1
24 60410 1 1 155 GLU O O -5.236 -14.959 -9.521 1.00 . A A . 158 GLU O 1 1
24 60411 1 1 155 GLU OE1 O -7.804 -18.590 -13.531 1.00 . A A . 158 GLU OE1 1 1
24 60412 1 1 155 GLU OE2 O -8.616 -16.564 -13.442 1.00 . A A . 158 GLU OE2 1 1
24 60413 1 1 156 VAL C C -7.517 -11.705 -8.900 1.00 . A A . 159 VAL C 1 1
24 60414 1 1 156 VAL CA C -6.523 -12.558 -9.678 1.00 . A A . 159 VAL CA 1 1
24 60415 1 1 156 VAL CB C -6.091 -11.779 -10.970 1.00 . A A . 159 VAL CB 1 1
24 60416 1 1 156 VAL CG1 C -5.459 -10.434 -10.617 1.00 . A A . 159 VAL CG1 1 1
24 60417 1 1 156 VAL CG2 C -5.125 -12.595 -11.812 1.00 . A A . 159 VAL CG2 1 1
24 60418 1 1 156 VAL H H -8.075 -13.915 -10.223 1.00 . A A . 159 VAL H 1 1
24 60419 1 1 156 VAL HA H -5.655 -12.732 -9.059 1.00 . A A . 159 VAL HA 1 1
24 60420 1 1 156 VAL HB H -6.978 -11.582 -11.554 1.00 . A A . 159 VAL HB 1 1
24 60421 1 1 156 VAL HG11 H -5.177 -9.919 -11.523 1.00 . A A . 159 VAL HG11 1 1
24 60422 1 1 156 VAL HG12 H -4.582 -10.598 -10.009 1.00 . A A . 159 VAL HG12 1 1
24 60423 1 1 156 VAL HG13 H -6.171 -9.836 -10.068 1.00 . A A . 159 VAL HG13 1 1
24 60424 1 1 156 VAL HG21 H -4.858 -12.035 -12.695 1.00 . A A . 159 VAL HG21 1 1
24 60425 1 1 156 VAL HG22 H -5.604 -13.520 -12.101 1.00 . A A . 159 VAL HG22 1 1
24 60426 1 1 156 VAL HG23 H -4.238 -12.812 -11.237 1.00 . A A . 159 VAL HG23 1 1
24 60427 1 1 156 VAL N N -7.125 -13.866 -9.980 1.00 . A A . 159 VAL N 1 1
24 60428 1 1 156 VAL O O -8.604 -11.381 -9.404 1.00 . A A . 159 VAL O 1 1
24 60429 1 1 157 VAL C C -7.298 -9.284 -6.359 1.00 . A A . 160 VAL C 1 1
24 60430 1 1 157 VAL CA C -8.031 -10.520 -6.852 1.00 . A A . 160 VAL CA 1 1
24 60431 1 1 157 VAL CB C -8.562 -11.362 -5.636 1.00 . A A . 160 VAL CB 1 1
24 60432 1 1 157 VAL CG1 C -9.536 -10.557 -4.778 1.00 . A A . 160 VAL CG1 1 1
24 60433 1 1 157 VAL CG2 C -9.244 -12.628 -6.116 1.00 . A A . 160 VAL CG2 1 1
24 60434 1 1 157 VAL H H -6.227 -11.495 -7.395 1.00 . A A . 160 VAL H 1 1
24 60435 1 1 157 VAL HA H -8.867 -10.205 -7.457 1.00 . A A . 160 VAL HA 1 1
24 60436 1 1 157 VAL HB H -7.718 -11.640 -5.021 1.00 . A A . 160 VAL HB 1 1
24 60437 1 1 157 VAL HG11 H -10.379 -10.246 -5.378 1.00 . A A . 160 VAL HG11 1 1
24 60438 1 1 157 VAL HG12 H -9.034 -9.683 -4.387 1.00 . A A . 160 VAL HG12 1 1
24 60439 1 1 157 VAL HG13 H -9.883 -11.168 -3.958 1.00 . A A . 160 VAL HG13 1 1
24 60440 1 1 157 VAL HG21 H -9.616 -13.185 -5.269 1.00 . A A . 160 VAL HG21 1 1
24 60441 1 1 157 VAL HG22 H -8.539 -13.229 -6.672 1.00 . A A . 160 VAL HG22 1 1
24 60442 1 1 157 VAL HG23 H -10.066 -12.345 -6.755 1.00 . A A . 160 VAL HG23 1 1
24 60443 1 1 157 VAL N N -7.141 -11.300 -7.707 1.00 . A A . 160 VAL N 1 1
24 60444 1 1 157 VAL O O -6.074 -9.315 -6.176 1.00 . A A . 160 VAL O 1 1
24 60445 1 1 158 GLN C C -8.279 -6.307 -4.683 1.00 . A A . 161 GLN C 1 1
24 60446 1 1 158 GLN CA C -7.433 -6.976 -5.753 1.00 . A A . 161 GLN CA 1 1
24 60447 1 1 158 GLN CB C -7.240 -6.063 -6.949 1.00 . A A . 161 GLN CB 1 1
24 60448 1 1 158 GLN CD C -6.225 -3.979 -7.836 1.00 . A A . 161 GLN CD 1 1
24 60449 1 1 158 GLN CG C -6.528 -4.774 -6.620 1.00 . A A . 161 GLN CG 1 1
24 60450 1 1 158 GLN H H -8.997 -8.230 -6.314 1.00 . A A . 161 GLN H 1 1
24 60451 1 1 158 GLN HA H -6.462 -7.171 -5.325 1.00 . A A . 161 GLN HA 1 1
24 60452 1 1 158 GLN HB2 H -6.679 -6.590 -7.705 1.00 . A A . 161 GLN HB2 1 1
24 60453 1 1 158 GLN HB3 H -8.210 -5.818 -7.355 1.00 . A A . 161 GLN HB3 1 1
24 60454 1 1 158 GLN HE21 H -7.991 -3.232 -7.725 1.00 . A A . 161 GLN HE21 1 1
24 60455 1 1 158 GLN HE22 H -7.033 -2.654 -9.042 1.00 . A A . 161 GLN HE22 1 1
24 60456 1 1 158 GLN HG2 H -7.157 -4.185 -5.970 1.00 . A A . 161 GLN HG2 1 1
24 60457 1 1 158 GLN HG3 H -5.603 -5.006 -6.113 1.00 . A A . 161 GLN HG3 1 1
24 60458 1 1 158 GLN N N -8.020 -8.205 -6.176 1.00 . A A . 161 GLN N 1 1
24 60459 1 1 158 GLN NE2 N -7.163 -3.214 -8.249 1.00 . A A . 161 GLN NE2 1 1
24 60460 1 1 158 GLN O O -9.505 -6.397 -4.689 1.00 . A A . 161 GLN O 1 1
24 60461 1 1 158 GLN OE1 O -5.158 -4.101 -8.427 1.00 . A A . 161 GLN OE1 1 1
24 60462 1 1 159 TRP C C -7.804 -3.529 -2.771 1.00 . A A . 162 TRP C 1 1
24 60463 1 1 159 TRP CA C -8.247 -4.964 -2.694 1.00 . A A . 162 TRP CA 1 1
24 60464 1 1 159 TRP CB C -7.874 -5.559 -1.326 1.00 . A A . 162 TRP CB 1 1
24 60465 1 1 159 TRP CD1 C -9.550 -7.318 -0.573 1.00 . A A . 162 TRP CD1 1 1
24 60466 1 1 159 TRP CD2 C -7.725 -8.170 -1.518 1.00 . A A . 162 TRP CD2 1 1
24 60467 1 1 159 TRP CE2 C -8.576 -9.222 -1.154 1.00 . A A . 162 TRP CE2 1 1
24 60468 1 1 159 TRP CE3 C -6.512 -8.467 -2.129 1.00 . A A . 162 TRP CE3 1 1
24 60469 1 1 159 TRP CG C -8.376 -6.953 -1.135 1.00 . A A . 162 TRP CG 1 1
24 60470 1 1 159 TRP CH2 C -7.064 -10.814 -1.984 1.00 . A A . 162 TRP CH2 1 1
24 60471 1 1 159 TRP CZ2 C -8.261 -10.552 -1.383 1.00 . A A . 162 TRP CZ2 1 1
24 60472 1 1 159 TRP CZ3 C -6.197 -9.783 -2.356 1.00 . A A . 162 TRP CZ3 1 1
24 60473 1 1 159 TRP H H -6.634 -5.717 -3.778 1.00 . A A . 162 TRP H 1 1
24 60474 1 1 159 TRP HA H -9.317 -5.023 -2.827 1.00 . A A . 162 TRP HA 1 1
24 60475 1 1 159 TRP HB2 H -6.800 -5.576 -1.230 1.00 . A A . 162 TRP HB2 1 1
24 60476 1 1 159 TRP HB3 H -8.293 -4.939 -0.546 1.00 . A A . 162 TRP HB3 1 1
24 60477 1 1 159 TRP HD1 H -10.293 -6.644 -0.173 1.00 . A A . 162 TRP HD1 1 1
24 60478 1 1 159 TRP HE1 H -10.464 -9.140 -0.231 1.00 . A A . 162 TRP HE1 1 1
24 60479 1 1 159 TRP HE3 H -5.831 -7.681 -2.425 1.00 . A A . 162 TRP HE3 1 1
24 60480 1 1 159 TRP HH2 H -6.770 -11.834 -2.184 1.00 . A A . 162 TRP HH2 1 1
24 60481 1 1 159 TRP HZ2 H -8.931 -11.353 -1.103 1.00 . A A . 162 TRP HZ2 1 1
24 60482 1 1 159 TRP HZ3 H -5.259 -10.034 -2.828 1.00 . A A . 162 TRP HZ3 1 1
24 60483 1 1 159 TRP N N -7.619 -5.689 -3.753 1.00 . A A . 162 TRP N 1 1
24 60484 1 1 159 TRP NE1 N -9.675 -8.671 -0.585 1.00 . A A . 162 TRP NE1 1 1
24 60485 1 1 159 TRP O O -6.602 -3.243 -2.805 1.00 . A A . 162 TRP O 1 1
24 60486 1 1 160 LYS C C -8.693 -0.629 -1.522 1.00 . A A . 163 LYS C 1 1
24 60487 1 1 160 LYS CA C -8.444 -1.236 -2.890 1.00 . A A . 163 LYS CA 1 1
24 60488 1 1 160 LYS CB C -9.215 -0.500 -4.006 1.00 . A A . 163 LYS CB 1 1
24 60489 1 1 160 LYS CD C -11.378 0.123 -5.106 1.00 . A A . 163 LYS CD 1 1
24 60490 1 1 160 LYS CE C -12.876 -0.113 -5.174 1.00 . A A . 163 LYS CE 1 1
24 60491 1 1 160 LYS CG C -10.725 -0.714 -4.019 1.00 . A A . 163 LYS CG 1 1
24 60492 1 1 160 LYS H H -9.681 -2.935 -2.895 1.00 . A A . 163 LYS H 1 1
24 60493 1 1 160 LYS HA H -7.385 -1.159 -3.085 1.00 . A A . 163 LYS HA 1 1
24 60494 1 1 160 LYS HB2 H -9.041 0.559 -3.898 1.00 . A A . 163 LYS HB2 1 1
24 60495 1 1 160 LYS HB3 H -8.821 -0.818 -4.961 1.00 . A A . 163 LYS HB3 1 1
24 60496 1 1 160 LYS HD2 H -11.198 1.167 -4.898 1.00 . A A . 163 LYS HD2 1 1
24 60497 1 1 160 LYS HD3 H -10.937 -0.133 -6.058 1.00 . A A . 163 LYS HD3 1 1
24 60498 1 1 160 LYS HE2 H -13.055 -1.142 -5.449 1.00 . A A . 163 LYS HE2 1 1
24 60499 1 1 160 LYS HE3 H -13.301 0.079 -4.199 1.00 . A A . 163 LYS HE3 1 1
24 60500 1 1 160 LYS HG2 H -10.932 -1.759 -4.203 1.00 . A A . 163 LYS HG2 1 1
24 60501 1 1 160 LYS HG3 H -11.127 -0.424 -3.060 1.00 . A A . 163 LYS HG3 1 1
24 60502 1 1 160 LYS HZ1 H -14.536 0.524 -6.252 1.00 . A A . 163 LYS HZ1 1 1
24 60503 1 1 160 LYS HZ2 H -13.098 0.665 -7.108 1.00 . A A . 163 LYS HZ2 1 1
24 60504 1 1 160 LYS HZ3 H -13.467 1.763 -5.880 1.00 . A A . 163 LYS HZ3 1 1
24 60505 1 1 160 LYS N N -8.748 -2.640 -2.861 1.00 . A A . 163 LYS N 1 1
24 60506 1 1 160 LYS NZ N -13.528 0.765 -6.166 1.00 . A A . 163 LYS NZ 1 1
24 60507 1 1 160 LYS O O -9.840 -0.536 -1.057 1.00 . A A . 163 LYS O 1 1
24 60508 1 1 161 LEU C C -7.652 1.800 0.343 1.00 . A A . 164 LEU C 1 1
24 60509 1 1 161 LEU CA C -7.695 0.285 0.441 1.00 . A A . 164 LEU CA 1 1
24 60510 1 1 161 LEU CB C -6.588 -0.285 1.357 1.00 . A A . 164 LEU CB 1 1
24 60511 1 1 161 LEU CD1 C -7.951 -2.388 1.840 1.00 . A A . 164 LEU CD1 1 1
24 60512 1 1 161 LEU CD2 C -5.865 -2.559 0.433 1.00 . A A . 164 LEU CD2 1 1
24 60513 1 1 161 LEU CG C -6.561 -1.824 1.577 1.00 . A A . 164 LEU CG 1 1
24 60514 1 1 161 LEU H H -6.745 -0.295 -1.300 1.00 . A A . 164 LEU H 1 1
24 60515 1 1 161 LEU HA H -8.662 0.013 0.838 1.00 . A A . 164 LEU HA 1 1
24 60516 1 1 161 LEU HB2 H -5.645 -0.033 0.901 1.00 . A A . 164 LEU HB2 1 1
24 60517 1 1 161 LEU HB3 H -6.654 0.197 2.320 1.00 . A A . 164 LEU HB3 1 1
24 60518 1 1 161 LEU HD11 H -7.882 -3.449 2.036 1.00 . A A . 164 LEU HD11 1 1
24 60519 1 1 161 LEU HD12 H -8.571 -2.224 0.971 1.00 . A A . 164 LEU HD12 1 1
24 60520 1 1 161 LEU HD13 H -8.389 -1.887 2.690 1.00 . A A . 164 LEU HD13 1 1
24 60521 1 1 161 LEU HD21 H -6.382 -2.353 -0.492 1.00 . A A . 164 LEU HD21 1 1
24 60522 1 1 161 LEU HD22 H -5.879 -3.622 0.624 1.00 . A A . 164 LEU HD22 1 1
24 60523 1 1 161 LEU HD23 H -4.842 -2.223 0.355 1.00 . A A . 164 LEU HD23 1 1
24 60524 1 1 161 LEU HG H -5.999 -2.004 2.482 1.00 . A A . 164 LEU HG 1 1
24 60525 1 1 161 LEU N N -7.632 -0.260 -0.873 1.00 . A A . 164 LEU N 1 1
24 60526 1 1 161 LEU O O -6.663 2.415 -0.135 1.00 . A A . 164 LEU O 1 1
24 60527 1 1 162 LYS C C -9.090 4.473 1.949 1.00 . A A . 165 LYS C 1 1
24 60528 1 1 162 LYS CA C -9.012 3.768 0.605 1.00 . A A . 165 LYS CA 1 1
24 60529 1 1 162 LYS CB C -10.370 3.829 -0.089 1.00 . A A . 165 LYS CB 1 1
24 60530 1 1 162 LYS CD C -11.774 2.927 -1.997 1.00 . A A . 165 LYS CD 1 1
24 60531 1 1 162 LYS CE C -12.694 4.133 -1.973 1.00 . A A . 165 LYS CE 1 1
24 60532 1 1 162 LYS CG C -10.368 3.243 -1.494 1.00 . A A . 165 LYS CG 1 1
24 60533 1 1 162 LYS H H -9.374 1.851 1.289 1.00 . A A . 165 LYS H 1 1
24 60534 1 1 162 LYS HA H -8.283 4.219 -0.048 1.00 . A A . 165 LYS HA 1 1
24 60535 1 1 162 LYS HB2 H -11.051 3.239 0.508 1.00 . A A . 165 LYS HB2 1 1
24 60536 1 1 162 LYS HB3 H -10.744 4.841 -0.116 1.00 . A A . 165 LYS HB3 1 1
24 60537 1 1 162 LYS HD2 H -11.709 2.560 -3.011 1.00 . A A . 165 LYS HD2 1 1
24 60538 1 1 162 LYS HD3 H -12.190 2.153 -1.370 1.00 . A A . 165 LYS HD3 1 1
24 60539 1 1 162 LYS HE2 H -12.835 4.446 -0.949 1.00 . A A . 165 LYS HE2 1 1
24 60540 1 1 162 LYS HE3 H -12.237 4.933 -2.534 1.00 . A A . 165 LYS HE3 1 1
24 60541 1 1 162 LYS HG2 H -9.910 3.951 -2.168 1.00 . A A . 165 LYS HG2 1 1
24 60542 1 1 162 LYS HG3 H -9.782 2.336 -1.482 1.00 . A A . 165 LYS HG3 1 1
24 60543 1 1 162 LYS HZ1 H -14.642 4.647 -2.484 1.00 . A A . 165 LYS HZ1 1 1
24 60544 1 1 162 LYS HZ2 H -14.463 3.036 -2.054 1.00 . A A . 165 LYS HZ2 1 1
24 60545 1 1 162 LYS HZ3 H -13.926 3.569 -3.560 1.00 . A A . 165 LYS HZ3 1 1
24 60546 1 1 162 LYS N N -8.723 2.379 0.782 1.00 . A A . 165 LYS N 1 1
24 60547 1 1 162 LYS NZ N -14.011 3.825 -2.556 1.00 . A A . 165 LYS NZ 1 1
24 60548 1 1 162 LYS O O -9.627 3.908 2.905 1.00 . A A . 165 LYS O 1 1
24 60549 1 1 163 PRO C C -10.099 6.904 3.537 1.00 . A A . 166 PRO C 1 1
24 60550 1 1 163 PRO CA C -8.653 6.501 3.277 1.00 . A A . 166 PRO CA 1 1
24 60551 1 1 163 PRO CB C -7.811 7.747 2.989 1.00 . A A . 166 PRO CB 1 1
24 60552 1 1 163 PRO CD C -7.704 6.379 1.052 1.00 . A A . 166 PRO CD 1 1
24 60553 1 1 163 PRO CG C -6.921 7.355 1.877 1.00 . A A . 166 PRO CG 1 1
24 60554 1 1 163 PRO HA H -8.271 5.985 4.143 1.00 . A A . 166 PRO HA 1 1
24 60555 1 1 163 PRO HB2 H -8.461 8.563 2.705 1.00 . A A . 166 PRO HB2 1 1
24 60556 1 1 163 PRO HB3 H -7.216 8.013 3.850 1.00 . A A . 166 PRO HB3 1 1
24 60557 1 1 163 PRO HD2 H -8.303 6.910 0.326 1.00 . A A . 166 PRO HD2 1 1
24 60558 1 1 163 PRO HD3 H -7.025 5.695 0.564 1.00 . A A . 166 PRO HD3 1 1
24 60559 1 1 163 PRO HG2 H -6.654 8.227 1.297 1.00 . A A . 166 PRO HG2 1 1
24 60560 1 1 163 PRO HG3 H -6.037 6.871 2.263 1.00 . A A . 166 PRO HG3 1 1
24 60561 1 1 163 PRO N N -8.535 5.697 2.063 1.00 . A A . 166 PRO N 1 1
24 60562 1 1 163 PRO O O -10.949 6.871 2.629 1.00 . A A . 166 PRO O 1 1
24 60563 1 1 164 GLY C C -12.670 6.490 5.377 1.00 . A A . 167 GLY C 1 1
24 60564 1 1 164 GLY CA C -11.725 7.644 5.146 1.00 . A A . 167 GLY CA 1 1
24 60565 1 1 164 GLY H H -9.720 7.065 5.474 1.00 . A A . 167 GLY H 1 1
24 60566 1 1 164 GLY HA2 H -11.655 8.225 6.054 1.00 . A A . 167 GLY HA2 1 1
24 60567 1 1 164 GLY HA3 H -12.117 8.268 4.357 1.00 . A A . 167 GLY HA3 1 1
24 60568 1 1 164 GLY N N -10.403 7.195 4.779 1.00 . A A . 167 GLY N 1 1
24 60569 1 1 164 GLY O O -13.570 6.571 6.222 1.00 . A A . 167 GLY O 1 1
24 60570 1 1 165 VAL C C -12.531 3.091 5.400 1.00 . A A . 168 VAL C 1 1
24 60571 1 1 165 VAL CA C -13.296 4.246 4.746 1.00 . A A . 168 VAL CA 1 1
24 60572 1 1 165 VAL CB C -13.858 3.791 3.363 1.00 . A A . 168 VAL CB 1 1
24 60573 1 1 165 VAL CG1 C -14.705 4.874 2.735 1.00 . A A . 168 VAL CG1 1 1
24 60574 1 1 165 VAL CG2 C -12.751 3.377 2.417 1.00 . A A . 168 VAL CG2 1 1
24 60575 1 1 165 VAL H H -11.752 5.474 3.965 1.00 . A A . 168 VAL H 1 1
24 60576 1 1 165 VAL HA H -14.132 4.498 5.382 1.00 . A A . 168 VAL HA 1 1
24 60577 1 1 165 VAL HB H -14.496 2.937 3.524 1.00 . A A . 168 VAL HB 1 1
24 60578 1 1 165 VAL HG11 H -15.533 5.099 3.389 1.00 . A A . 168 VAL HG11 1 1
24 60579 1 1 165 VAL HG12 H -15.078 4.534 1.780 1.00 . A A . 168 VAL HG12 1 1
24 60580 1 1 165 VAL HG13 H -14.109 5.763 2.594 1.00 . A A . 168 VAL HG13 1 1
24 60581 1 1 165 VAL HG21 H -12.086 4.214 2.260 1.00 . A A . 168 VAL HG21 1 1
24 60582 1 1 165 VAL HG22 H -13.175 3.069 1.473 1.00 . A A . 168 VAL HG22 1 1
24 60583 1 1 165 VAL HG23 H -12.197 2.557 2.850 1.00 . A A . 168 VAL HG23 1 1
24 60584 1 1 165 VAL N N -12.476 5.432 4.631 1.00 . A A . 168 VAL N 1 1
24 60585 1 1 165 VAL O O -11.303 3.143 5.567 1.00 . A A . 168 VAL O 1 1
24 60586 1 1 166 VAL C C -13.048 -0.264 5.392 1.00 . A A . 169 VAL C 1 1
24 60587 1 1 166 VAL CA C -12.710 0.876 6.356 1.00 . A A . 169 VAL CA 1 1
24 60588 1 1 166 VAL CB C -13.259 0.579 7.800 1.00 . A A . 169 VAL CB 1 1
24 60589 1 1 166 VAL CG1 C -14.771 0.451 7.812 1.00 . A A . 169 VAL CG1 1 1
24 60590 1 1 166 VAL CG2 C -12.619 -0.667 8.404 1.00 . A A . 169 VAL CG2 1 1
24 60591 1 1 166 VAL H H -14.242 2.149 5.722 1.00 . A A . 169 VAL H 1 1
24 60592 1 1 166 VAL HA H -11.635 0.990 6.391 1.00 . A A . 169 VAL HA 1 1
24 60593 1 1 166 VAL HB H -13.002 1.425 8.422 1.00 . A A . 169 VAL HB 1 1
24 60594 1 1 166 VAL HG11 H -15.213 1.398 7.539 1.00 . A A . 169 VAL HG11 1 1
24 60595 1 1 166 VAL HG12 H -15.106 0.166 8.797 1.00 . A A . 169 VAL HG12 1 1
24 60596 1 1 166 VAL HG13 H -15.069 -0.301 7.098 1.00 . A A . 169 VAL HG13 1 1
24 60597 1 1 166 VAL HG21 H -11.552 -0.531 8.489 1.00 . A A . 169 VAL HG21 1 1
24 60598 1 1 166 VAL HG22 H -12.828 -1.516 7.770 1.00 . A A . 169 VAL HG22 1 1
24 60599 1 1 166 VAL HG23 H -13.037 -0.839 9.385 1.00 . A A . 169 VAL HG23 1 1
24 60600 1 1 166 VAL N N -13.264 2.092 5.810 1.00 . A A . 169 VAL N 1 1
24 60601 1 1 166 VAL O O -14.100 -0.232 4.738 1.00 . A A . 169 VAL O 1 1
24 60602 1 1 167 SER C C -11.950 -3.642 4.946 1.00 . A A . 170 SER C 1 1
24 60603 1 1 167 SER CA C -12.436 -2.326 4.348 1.00 . A A . 170 SER CA 1 1
24 60604 1 1 167 SER CB C -11.813 -2.077 2.970 1.00 . A A . 170 SER CB 1 1
24 60605 1 1 167 SER H H -11.308 -1.187 5.708 1.00 . A A . 170 SER H 1 1
24 60606 1 1 167 SER HA H -13.508 -2.387 4.231 1.00 . A A . 170 SER HA 1 1
24 60607 1 1 167 SER HB2 H -10.742 -1.992 3.074 1.00 . A A . 170 SER HB2 1 1
24 60608 1 1 167 SER HB3 H -12.047 -2.901 2.314 1.00 . A A . 170 SER HB3 1 1
24 60609 1 1 167 SER HG H -12.985 -0.534 3.024 1.00 . A A . 170 SER HG 1 1
24 60610 1 1 167 SER N N -12.169 -1.213 5.228 1.00 . A A . 170 SER N 1 1
24 60611 1 1 167 SER O O -10.925 -3.691 5.639 1.00 . A A . 170 SER O 1 1
24 60612 1 1 167 SER OG O -12.329 -0.870 2.399 1.00 . A A . 170 SER OG 1 1
24 60613 1 1 168 THR C C -11.731 -6.741 3.991 1.00 . A A . 171 THR C 1 1
24 60614 1 1 168 THR CA C -12.392 -6.005 5.138 1.00 . A A . 171 THR CA 1 1
24 60615 1 1 168 THR CB C -13.682 -6.741 5.556 1.00 . A A . 171 THR CB 1 1
24 60616 1 1 168 THR CG2 C -14.155 -6.272 6.920 1.00 . A A . 171 THR CG2 1 1
24 60617 1 1 168 THR H H -13.547 -4.568 4.220 1.00 . A A . 171 THR H 1 1
24 60618 1 1 168 THR HA H -11.719 -5.961 5.983 1.00 . A A . 171 THR HA 1 1
24 60619 1 1 168 THR HB H -13.477 -7.800 5.588 1.00 . A A . 171 THR HB 1 1
24 60620 1 1 168 THR HG1 H -14.517 -7.098 3.814 1.00 . A A . 171 THR HG1 1 1
24 60621 1 1 168 THR HG21 H -14.327 -5.207 6.889 1.00 . A A . 171 THR HG21 1 1
24 60622 1 1 168 THR HG22 H -13.384 -6.492 7.645 1.00 . A A . 171 THR HG22 1 1
24 60623 1 1 168 THR HG23 H -15.065 -6.787 7.189 1.00 . A A . 171 THR HG23 1 1
24 60624 1 1 168 THR N N -12.710 -4.674 4.714 1.00 . A A . 171 THR N 1 1
24 60625 1 1 168 THR O O -11.986 -6.435 2.827 1.00 . A A . 171 THR O 1 1
24 60626 1 1 168 THR OG1 O -14.718 -6.512 4.563 1.00 . A A . 171 THR OG1 1 1
24 60627 1 1 169 MET C C -10.303 -9.889 3.632 1.00 . A A . 172 MET C 1 1
24 60628 1 1 169 MET CA C -10.162 -8.418 3.320 1.00 . A A . 172 MET CA 1 1
24 60629 1 1 169 MET CB C -8.676 -8.042 3.355 1.00 . A A . 172 MET CB 1 1
24 60630 1 1 169 MET CE C -5.789 -7.310 2.370 1.00 . A A . 172 MET CE 1 1
24 60631 1 1 169 MET CG C -8.374 -6.578 3.054 1.00 . A A . 172 MET CG 1 1
24 60632 1 1 169 MET H H -10.693 -7.871 5.252 1.00 . A A . 172 MET H 1 1
24 60633 1 1 169 MET HA H -10.560 -8.199 2.340 1.00 . A A . 172 MET HA 1 1
24 60634 1 1 169 MET HB2 H -8.289 -8.269 4.337 1.00 . A A . 172 MET HB2 1 1
24 60635 1 1 169 MET HB3 H -8.160 -8.653 2.629 1.00 . A A . 172 MET HB3 1 1
24 60636 1 1 169 MET HE1 H -4.727 -7.185 2.516 1.00 . A A . 172 MET HE1 1 1
24 60637 1 1 169 MET HE2 H -6.037 -7.137 1.332 1.00 . A A . 172 MET HE2 1 1
24 60638 1 1 169 MET HE3 H -6.066 -8.315 2.649 1.00 . A A . 172 MET HE3 1 1
24 60639 1 1 169 MET HG2 H -8.569 -6.388 2.010 1.00 . A A . 172 MET HG2 1 1
24 60640 1 1 169 MET HG3 H -9.019 -5.960 3.660 1.00 . A A . 172 MET HG3 1 1
24 60641 1 1 169 MET N N -10.880 -7.663 4.308 1.00 . A A . 172 MET N 1 1
24 60642 1 1 169 MET O O -10.127 -10.310 4.781 1.00 . A A . 172 MET O 1 1
24 60643 1 1 169 MET SD S -6.659 -6.140 3.405 1.00 . A A . 172 MET SD 1 1
24 60644 1 1 170 SER C C -10.346 -12.693 1.502 1.00 . A A . 173 SER C 1 1
24 60645 1 1 170 SER CA C -10.751 -12.071 2.818 1.00 . A A . 173 SER CA 1 1
24 60646 1 1 170 SER CB C -12.159 -12.517 3.248 1.00 . A A . 173 SER CB 1 1
24 60647 1 1 170 SER H H -10.957 -10.243 1.814 1.00 . A A . 173 SER H 1 1
24 60648 1 1 170 SER HA H -10.032 -12.357 3.573 1.00 . A A . 173 SER HA 1 1
24 60649 1 1 170 SER HB2 H -12.437 -12.000 4.153 1.00 . A A . 173 SER HB2 1 1
24 60650 1 1 170 SER HB3 H -12.858 -12.277 2.462 1.00 . A A . 173 SER HB3 1 1
24 60651 1 1 170 SER HG H -11.940 -14.064 4.402 1.00 . A A . 173 SER HG 1 1
24 60652 1 1 170 SER N N -10.691 -10.646 2.670 1.00 . A A . 173 SER N 1 1
24 60653 1 1 170 SER O O -10.670 -12.145 0.429 1.00 . A A . 173 SER O 1 1
24 60654 1 1 170 SER OG O -12.225 -13.912 3.491 1.00 . A A . 173 SER OG 1 1
24 60655 1 1 171 ALA C C -8.959 -15.898 0.717 1.00 . A A . 174 ALA C 1 1
24 60656 1 1 171 ALA CA C -9.184 -14.466 0.382 1.00 . A A . 174 ALA CA 1 1
24 60657 1 1 171 ALA CB C -7.888 -13.862 -0.148 1.00 . A A . 174 ALA CB 1 1
24 60658 1 1 171 ALA H H -9.416 -14.165 2.438 1.00 . A A . 174 ALA H 1 1
24 60659 1 1 171 ALA HA H -9.946 -14.381 -0.380 1.00 . A A . 174 ALA HA 1 1
24 60660 1 1 171 ALA HB1 H -8.011 -12.801 -0.295 1.00 . A A . 174 ALA HB1 1 1
24 60661 1 1 171 ALA HB2 H -7.645 -14.320 -1.096 1.00 . A A . 174 ALA HB2 1 1
24 60662 1 1 171 ALA HB3 H -7.085 -14.040 0.549 1.00 . A A . 174 ALA HB3 1 1
24 60663 1 1 171 ALA N N -9.640 -13.778 1.561 1.00 . A A . 174 ALA N 1 1
24 60664 1 1 171 ALA O O -8.155 -16.217 1.571 1.00 . A A . 174 ALA O 1 1
24 60665 1 1 172 GLN C C -9.331 -18.782 -1.044 1.00 . A A . 175 GLN C 1 1
24 60666 1 1 172 GLN CA C -9.521 -18.152 0.302 1.00 . A A . 175 GLN CA 1 1
24 60667 1 1 172 GLN CB C -10.739 -18.747 1.009 1.00 . A A . 175 GLN CB 1 1
24 60668 1 1 172 GLN CD C -12.238 -18.676 3.029 1.00 . A A . 175 GLN CD 1 1
24 60669 1 1 172 GLN CG C -10.945 -18.213 2.414 1.00 . A A . 175 GLN CG 1 1
24 60670 1 1 172 GLN H H -10.397 -16.415 -0.501 1.00 . A A . 175 GLN H 1 1
24 60671 1 1 172 GLN HA H -8.640 -18.311 0.906 1.00 . A A . 175 GLN HA 1 1
24 60672 1 1 172 GLN HB2 H -11.620 -18.519 0.427 1.00 . A A . 175 GLN HB2 1 1
24 60673 1 1 172 GLN HB3 H -10.621 -19.820 1.067 1.00 . A A . 175 GLN HB3 1 1
24 60674 1 1 172 GLN HE21 H -13.098 -17.058 2.353 1.00 . A A . 175 GLN HE21 1 1
24 60675 1 1 172 GLN HE22 H -14.122 -18.117 3.245 1.00 . A A . 175 GLN HE22 1 1
24 60676 1 1 172 GLN HG2 H -10.122 -18.523 3.039 1.00 . A A . 175 GLN HG2 1 1
24 60677 1 1 172 GLN HG3 H -10.952 -17.134 2.366 1.00 . A A . 175 GLN HG3 1 1
24 60678 1 1 172 GLN N N -9.695 -16.741 0.111 1.00 . A A . 175 GLN N 1 1
24 60679 1 1 172 GLN NE2 N -13.250 -17.887 2.861 1.00 . A A . 175 GLN NE2 1 1
24 60680 1 1 172 GLN O O -10.127 -18.558 -1.954 1.00 . A A . 175 GLN O 1 1
24 60681 1 1 172 GLN OE1 O -12.317 -19.734 3.675 1.00 . A A . 175 GLN OE1 1 1
24 60682 1 1 173 ALA C C -7.497 -21.603 -2.274 1.00 . A A . 176 ALA C 1 1
24 60683 1 1 173 ALA CA C -7.999 -20.189 -2.457 1.00 . A A . 176 ALA CA 1 1
24 60684 1 1 173 ALA CB C -6.944 -19.346 -3.170 1.00 . A A . 176 ALA CB 1 1
24 60685 1 1 173 ALA H H -7.794 -19.750 -0.356 1.00 . A A . 176 ALA H 1 1
24 60686 1 1 173 ALA HA H -8.890 -20.201 -3.067 1.00 . A A . 176 ALA HA 1 1
24 60687 1 1 173 ALA HB1 H -7.310 -18.337 -3.287 1.00 . A A . 176 ALA HB1 1 1
24 60688 1 1 173 ALA HB2 H -6.743 -19.769 -4.145 1.00 . A A . 176 ALA HB2 1 1
24 60689 1 1 173 ALA HB3 H -6.034 -19.337 -2.588 1.00 . A A . 176 ALA HB3 1 1
24 60690 1 1 173 ALA N N -8.329 -19.580 -1.169 1.00 . A A . 176 ALA N 1 1
24 60691 1 1 173 ALA O O -7.055 -21.955 -1.208 1.00 . A A . 176 ALA O 1 1
24 60692 1 1 174 ARG C C -5.570 -23.814 -3.556 1.00 . A A . 177 ARG C 1 1
24 60693 1 1 174 ARG CA C -7.064 -23.776 -3.221 1.00 . A A . 177 ARG CA 1 1
24 60694 1 1 174 ARG CB C -7.792 -24.689 -4.218 1.00 . A A . 177 ARG CB 1 1
24 60695 1 1 174 ARG CD C -9.856 -25.879 -5.013 1.00 . A A . 177 ARG CD 1 1
24 60696 1 1 174 ARG CG C -9.223 -25.057 -3.882 1.00 . A A . 177 ARG CG 1 1
24 60697 1 1 174 ARG CZ C -9.475 -28.119 -6.090 1.00 . A A . 177 ARG CZ 1 1
24 60698 1 1 174 ARG H H -7.944 -22.059 -4.145 1.00 . A A . 177 ARG H 1 1
24 60699 1 1 174 ARG HA H -7.254 -24.119 -2.211 1.00 . A A . 177 ARG HA 1 1
24 60700 1 1 174 ARG HB2 H -7.805 -24.194 -5.178 1.00 . A A . 177 ARG HB2 1 1
24 60701 1 1 174 ARG HB3 H -7.217 -25.598 -4.311 1.00 . A A . 177 ARG HB3 1 1
24 60702 1 1 174 ARG HD2 H -10.810 -26.254 -4.675 1.00 . A A . 177 ARG HD2 1 1
24 60703 1 1 174 ARG HD3 H -10.004 -25.233 -5.865 1.00 . A A . 177 ARG HD3 1 1
24 60704 1 1 174 ARG HE H -8.059 -26.950 -5.241 1.00 . A A . 177 ARG HE 1 1
24 60705 1 1 174 ARG HG2 H -9.235 -25.646 -2.976 1.00 . A A . 177 ARG HG2 1 1
24 60706 1 1 174 ARG HG3 H -9.798 -24.156 -3.739 1.00 . A A . 177 ARG HG3 1 1
24 60707 1 1 174 ARG HH11 H -11.483 -27.665 -5.954 1.00 . A A . 177 ARG HH11 1 1
24 60708 1 1 174 ARG HH12 H -11.128 -29.116 -6.763 1.00 . A A . 177 ARG HH12 1 1
24 60709 1 1 174 ARG HH21 H -7.622 -28.952 -6.420 1.00 . A A . 177 ARG HH21 1 1
24 60710 1 1 174 ARG HH22 H -8.942 -29.846 -7.027 1.00 . A A . 177 ARG HH22 1 1
24 60711 1 1 174 ARG N N -7.563 -22.404 -3.306 1.00 . A A . 177 ARG N 1 1
24 60712 1 1 174 ARG NE N -9.022 -27.033 -5.431 1.00 . A A . 177 ARG NE 1 1
24 60713 1 1 174 ARG NH1 N -10.784 -28.306 -6.280 1.00 . A A . 177 ARG NH1 1 1
24 60714 1 1 174 ARG NH2 N -8.616 -29.028 -6.541 1.00 . A A . 177 ARG NH2 1 1
24 60715 1 1 174 ARG O O -5.171 -23.365 -4.634 1.00 . A A . 177 ARG O 1 1
24 60716 1 1 175 TYR C C -2.796 -25.843 -2.489 1.00 . A A . 178 TYR C 1 1
24 60717 1 1 175 TYR CA C -3.333 -24.514 -2.862 1.00 . A A . 178 TYR CA 1 1
24 60718 1 1 175 TYR CB C -2.523 -23.481 -2.152 1.00 . A A . 178 TYR CB 1 1
24 60719 1 1 175 TYR CD1 C -3.164 -21.339 -3.160 1.00 . A A . 178 TYR CD1 1 1
24 60720 1 1 175 TYR CD2 C -1.073 -22.287 -3.721 1.00 . A A . 178 TYR CD2 1 1
24 60721 1 1 175 TYR CE1 C -2.925 -20.310 -3.991 1.00 . A A . 178 TYR CE1 1 1
24 60722 1 1 175 TYR CE2 C -0.821 -21.266 -4.563 1.00 . A A . 178 TYR CE2 1 1
24 60723 1 1 175 TYR CG C -2.247 -22.337 -3.007 1.00 . A A . 178 TYR CG 1 1
24 60724 1 1 175 TYR CZ C -1.747 -20.278 -4.700 1.00 . A A . 178 TYR CZ 1 1
24 60725 1 1 175 TYR H H -5.130 -24.695 -1.809 1.00 . A A . 178 TYR H 1 1
24 60726 1 1 175 TYR HA H -3.169 -24.375 -3.919 1.00 . A A . 178 TYR HA 1 1
24 60727 1 1 175 TYR HB2 H -3.030 -23.156 -1.258 1.00 . A A . 178 TYR HB2 1 1
24 60728 1 1 175 TYR HB3 H -1.585 -23.955 -1.910 1.00 . A A . 178 TYR HB3 1 1
24 60729 1 1 175 TYR HD1 H -4.082 -21.375 -2.595 1.00 . A A . 178 TYR HD1 1 1
24 60730 1 1 175 TYR HD2 H -0.350 -23.078 -3.595 1.00 . A A . 178 TYR HD2 1 1
24 60731 1 1 175 TYR HE1 H -3.686 -19.550 -4.075 1.00 . A A . 178 TYR HE1 1 1
24 60732 1 1 175 TYR HE2 H 0.104 -21.241 -5.118 1.00 . A A . 178 TYR HE2 1 1
24 60733 1 1 175 TYR HH H -0.989 -19.531 -6.303 1.00 . A A . 178 TYR HH 1 1
24 60734 1 1 175 TYR N N -4.765 -24.366 -2.656 1.00 . A A . 178 TYR N 1 1
24 60735 1 1 175 TYR O O -2.791 -26.218 -1.318 1.00 . A A . 178 TYR O 1 1
24 60736 1 1 175 TYR OH O -1.506 -19.271 -5.536 1.00 . A A . 178 TYR OH 1 1
24 60737 1 1 176 THR C C -0.492 -27.736 -2.356 1.00 . A A . 179 THR C 1 1
24 60738 1 1 176 THR CA C -1.637 -27.762 -3.355 1.00 . A A . 179 THR CA 1 1
24 60739 1 1 176 THR CB C -1.180 -28.245 -4.739 1.00 . A A . 179 THR CB 1 1
24 60740 1 1 176 THR CG2 C -2.372 -28.723 -5.555 1.00 . A A . 179 THR CG2 1 1
24 60741 1 1 176 THR H H -2.171 -26.014 -4.328 1.00 . A A . 179 THR H 1 1
24 60742 1 1 176 THR HA H -2.397 -28.438 -2.991 1.00 . A A . 179 THR HA 1 1
24 60743 1 1 176 THR HB H -0.489 -29.061 -4.603 1.00 . A A . 179 THR HB 1 1
24 60744 1 1 176 THR HG1 H 0.313 -27.016 -4.951 1.00 . A A . 179 THR HG1 1 1
24 60745 1 1 176 THR HG21 H -2.864 -29.533 -5.036 1.00 . A A . 179 THR HG21 1 1
24 60746 1 1 176 THR HG22 H -2.032 -29.065 -6.520 1.00 . A A . 179 THR HG22 1 1
24 60747 1 1 176 THR HG23 H -3.068 -27.906 -5.684 1.00 . A A . 179 THR HG23 1 1
24 60748 1 1 176 THR N N -2.230 -26.474 -3.467 1.00 . A A . 179 THR N 1 1
24 60749 1 1 176 THR O O 0.568 -27.150 -2.602 1.00 . A A . 179 THR O 1 1
24 60750 1 1 176 THR OG1 O -0.512 -27.163 -5.434 1.00 . A A . 179 THR OG1 1 1
24 60751 1 1 177 ASP C C 1.313 -29.210 -0.364 1.00 . A A . 180 ASP C 1 1
24 60752 1 1 177 ASP CA C 0.112 -28.342 -0.075 1.00 . A A . 180 ASP CA 1 1
24 60753 1 1 177 ASP CB C -0.658 -28.933 1.075 1.00 . A A . 180 ASP CB 1 1
24 60754 1 1 177 ASP CG C 0.090 -28.980 2.356 1.00 . A A . 180 ASP CG 1 1
24 60755 1 1 177 ASP H H -1.656 -28.721 -1.129 1.00 . A A . 180 ASP H 1 1
24 60756 1 1 177 ASP HA H 0.410 -27.340 0.189 1.00 . A A . 180 ASP HA 1 1
24 60757 1 1 177 ASP HB2 H -1.615 -28.470 1.219 1.00 . A A . 180 ASP HB2 1 1
24 60758 1 1 177 ASP HB3 H -0.820 -29.959 0.781 1.00 . A A . 180 ASP HB3 1 1
24 60759 1 1 177 ASP N N -0.772 -28.298 -1.218 1.00 . A A . 180 ASP N 1 1
24 60760 1 1 177 ASP O O 1.177 -30.246 -1.012 1.00 . A A . 180 ASP O 1 1
24 60761 1 1 177 ASP OD1 O 0.375 -27.940 2.962 1.00 . A A . 180 ASP OD1 1 1
24 60762 1 1 177 ASP OD2 O 0.372 -30.077 2.782 1.00 . A A . 180 ASP OD2 1 1
24 60763 1 1 178 PRO C C 3.696 -30.950 0.589 1.00 . A A . 181 PRO C 1 1
24 60764 1 1 178 PRO CA C 3.721 -29.581 -0.129 1.00 . A A . 181 PRO CA 1 1
24 60765 1 1 178 PRO CB C 4.818 -28.691 0.452 1.00 . A A . 181 PRO CB 1 1
24 60766 1 1 178 PRO CD C 2.777 -27.513 0.751 1.00 . A A . 181 PRO CD 1 1
24 60767 1 1 178 PRO CG C 4.131 -27.713 1.337 1.00 . A A . 181 PRO CG 1 1
24 60768 1 1 178 PRO HA H 3.907 -29.741 -1.181 1.00 . A A . 181 PRO HA 1 1
24 60769 1 1 178 PRO HB2 H 5.492 -29.311 1.021 1.00 . A A . 181 PRO HB2 1 1
24 60770 1 1 178 PRO HB3 H 5.315 -28.167 -0.348 1.00 . A A . 181 PRO HB3 1 1
24 60771 1 1 178 PRO HD2 H 2.058 -27.335 1.538 1.00 . A A . 181 PRO HD2 1 1
24 60772 1 1 178 PRO HD3 H 2.781 -26.697 0.043 1.00 . A A . 181 PRO HD3 1 1
24 60773 1 1 178 PRO HG2 H 4.059 -28.113 2.337 1.00 . A A . 181 PRO HG2 1 1
24 60774 1 1 178 PRO HG3 H 4.661 -26.772 1.343 1.00 . A A . 181 PRO HG3 1 1
24 60775 1 1 178 PRO N N 2.504 -28.799 0.074 1.00 . A A . 181 PRO N 1 1
24 60776 1 1 178 PRO O O 3.983 -31.975 -0.020 1.00 . A A . 181 PRO O 1 1
24 60777 1 1 179 ASN C C 1.985 -32.977 2.395 1.00 . A A . 182 ASN C 1 1
24 60778 1 1 179 ASN CA C 3.258 -32.189 2.613 1.00 . A A . 182 ASN CA 1 1
24 60779 1 1 179 ASN CB C 3.698 -32.059 4.104 1.00 . A A . 182 ASN CB 1 1
24 60780 1 1 179 ASN CG C 3.151 -30.897 4.971 1.00 . A A . 182 ASN CG 1 1
24 60781 1 1 179 ASN H H 2.974 -30.173 2.318 1.00 . A A . 182 ASN H 1 1
24 60782 1 1 179 ASN HA H 4.001 -32.790 2.106 1.00 . A A . 182 ASN HA 1 1
24 60783 1 1 179 ASN HB2 H 3.338 -32.953 4.576 1.00 . A A . 182 ASN HB2 1 1
24 60784 1 1 179 ASN HB3 H 4.778 -32.044 4.135 1.00 . A A . 182 ASN HB3 1 1
24 60785 1 1 179 ASN HD21 H 1.396 -30.689 3.981 1.00 . A A . 182 ASN HD21 1 1
24 60786 1 1 179 ASN HD22 H 1.686 -29.652 5.280 1.00 . A A . 182 ASN HD22 1 1
24 60787 1 1 179 ASN N N 3.295 -30.971 1.860 1.00 . A A . 182 ASN N 1 1
24 60788 1 1 179 ASN ND2 N 1.990 -30.393 4.714 1.00 . A A . 182 ASN ND2 1 1
24 60789 1 1 179 ASN O O 1.835 -34.097 2.881 1.00 . A A . 182 ASN O 1 1
24 60790 1 1 179 ASN OD1 O 3.829 -30.447 5.890 1.00 . A A . 182 ASN OD1 1 1
24 60791 1 1 180 THR C C -1.219 -33.173 2.257 1.00 . A A . 183 THR C 1 1
24 60792 1 1 180 THR CA C -0.169 -32.920 1.203 1.00 . A A . 183 THR CA 1 1
24 60793 1 1 180 THR CB C 0.005 -34.075 0.172 1.00 . A A . 183 THR CB 1 1
24 60794 1 1 180 THR CG2 C 0.699 -33.516 -1.054 1.00 . A A . 183 THR CG2 1 1
24 60795 1 1 180 THR H H 1.185 -31.395 1.521 1.00 . A A . 183 THR H 1 1
24 60796 1 1 180 THR HA H -0.587 -32.083 0.658 1.00 . A A . 183 THR HA 1 1
24 60797 1 1 180 THR HB H -0.967 -34.441 -0.122 1.00 . A A . 183 THR HB 1 1
24 60798 1 1 180 THR HG1 H 1.196 -34.813 1.523 1.00 . A A . 183 THR HG1 1 1
24 60799 1 1 180 THR HG21 H 0.075 -32.741 -1.477 1.00 . A A . 183 THR HG21 1 1
24 60800 1 1 180 THR HG22 H 0.883 -34.291 -1.783 1.00 . A A . 183 THR HG22 1 1
24 60801 1 1 180 THR HG23 H 1.624 -33.058 -0.728 1.00 . A A . 183 THR HG23 1 1
24 60802 1 1 180 THR N N 1.067 -32.356 1.691 1.00 . A A . 183 THR N 1 1
24 60803 1 1 180 THR O O -1.506 -34.316 2.646 1.00 . A A . 183 THR O 1 1
24 60804 1 1 180 THR OG1 O 0.790 -35.163 0.718 1.00 . A A . 183 THR OG1 1 1
24 60805 1 1 181 ARG C C -4.120 -32.159 2.934 1.00 . A A . 184 ARG C 1 1
24 60806 1 1 181 ARG CA C -2.808 -32.096 3.713 1.00 . A A . 184 ARG CA 1 1
24 60807 1 1 181 ARG CB C -2.791 -30.826 4.579 1.00 . A A . 184 ARG CB 1 1
24 60808 1 1 181 ARG CD C -1.329 -31.753 6.413 1.00 . A A . 184 ARG CD 1 1
24 60809 1 1 181 ARG CG C -1.547 -30.622 5.431 1.00 . A A . 184 ARG CG 1 1
24 60810 1 1 181 ARG CZ C 0.535 -32.382 7.948 1.00 . A A . 184 ARG CZ 1 1
24 60811 1 1 181 ARG H H -1.317 -31.223 2.524 1.00 . A A . 184 ARG H 1 1
24 60812 1 1 181 ARG HA H -2.713 -32.965 4.346 1.00 . A A . 184 ARG HA 1 1
24 60813 1 1 181 ARG HB2 H -2.851 -29.973 3.919 1.00 . A A . 184 ARG HB2 1 1
24 60814 1 1 181 ARG HB3 H -3.652 -30.830 5.230 1.00 . A A . 184 ARG HB3 1 1
24 60815 1 1 181 ARG HD2 H -2.225 -31.883 7.002 1.00 . A A . 184 ARG HD2 1 1
24 60816 1 1 181 ARG HD3 H -1.121 -32.656 5.859 1.00 . A A . 184 ARG HD3 1 1
24 60817 1 1 181 ARG HE H -0.013 -30.513 7.419 1.00 . A A . 184 ARG HE 1 1
24 60818 1 1 181 ARG HG2 H -0.688 -30.565 4.778 1.00 . A A . 184 ARG HG2 1 1
24 60819 1 1 181 ARG HG3 H -1.643 -29.694 5.977 1.00 . A A . 184 ARG HG3 1 1
24 60820 1 1 181 ARG HH11 H -0.471 -34.010 7.246 1.00 . A A . 184 ARG HH11 1 1
24 60821 1 1 181 ARG HH12 H 0.824 -34.376 8.291 1.00 . A A . 184 ARG HH12 1 1
24 60822 1 1 181 ARG HH21 H 1.734 -31.009 8.832 1.00 . A A . 184 ARG HH21 1 1
24 60823 1 1 181 ARG HH22 H 2.113 -32.610 9.237 1.00 . A A . 184 ARG HH22 1 1
24 60824 1 1 181 ARG N N -1.721 -32.082 2.779 1.00 . A A . 184 ARG N 1 1
24 60825 1 1 181 ARG NE N -0.203 -31.473 7.303 1.00 . A A . 184 ARG NE 1 1
24 60826 1 1 181 ARG NH1 N 0.278 -33.677 7.822 1.00 . A A . 184 ARG NH1 1 1
24 60827 1 1 181 ARG NH2 N 1.523 -31.984 8.720 1.00 . A A . 184 ARG NH2 1 1
24 60828 1 1 181 ARG O O -4.178 -31.760 1.765 1.00 . A A . 184 ARG O 1 1
24 60829 1 1 182 SER C C -7.461 -32.217 3.918 1.00 . A A . 185 SER C 1 1
24 60830 1 1 182 SER CA C -6.435 -32.755 2.944 1.00 . A A . 185 SER CA 1 1
24 60831 1 1 182 SER CB C -6.747 -34.215 2.571 1.00 . A A . 185 SER CB 1 1
24 60832 1 1 182 SER H H -5.065 -32.976 4.481 1.00 . A A . 185 SER H 1 1
24 60833 1 1 182 SER HA H -6.437 -32.146 2.053 1.00 . A A . 185 SER HA 1 1
24 60834 1 1 182 SER HB2 H -6.853 -34.799 3.473 1.00 . A A . 185 SER HB2 1 1
24 60835 1 1 182 SER HB3 H -7.670 -34.249 2.012 1.00 . A A . 185 SER HB3 1 1
24 60836 1 1 182 SER HG H -5.984 -34.698 0.847 1.00 . A A . 185 SER HG 1 1
24 60837 1 1 182 SER N N -5.143 -32.657 3.557 1.00 . A A . 185 SER N 1 1
24 60838 1 1 182 SER O O -8.097 -31.186 3.630 1.00 . A A . 185 SER O 1 1
24 60839 1 1 182 SER OXT O -7.586 -32.779 5.014 1.00 . A A . 185 SER OXT 1 1
24 60840 1 1 182 SER OG O -5.700 -34.776 1.767 1.00 . A A . 185 SER OG 1 1
25 60841 1 1 12 GLY C C -11.819 29.438 5.048 1.00 . A A . 15 GLY C 1 1
25 60842 1 1 12 GLY CA C -12.754 30.572 4.722 1.00 . A A . 15 GLY CA 1 1
25 60843 1 1 12 GLY H H -14.348 29.786 5.768 1.00 . A A . 15 GLY H 1 1
25 60844 1 1 12 GLY HA2 H -13.189 30.397 3.750 1.00 . A A . 15 GLY HA2 1 1
25 60845 1 1 12 GLY HA3 H -12.198 31.497 4.698 1.00 . A A . 15 GLY HA3 1 1
25 60846 1 1 12 GLY N N -13.829 30.683 5.701 1.00 . A A . 15 GLY N 1 1
25 60847 1 1 12 GLY O O -10.747 29.644 5.630 1.00 . A A . 15 GLY O 1 1
25 60848 1 1 13 ARG C C -11.153 26.465 3.550 1.00 . A A . 16 ARG C 1 1
25 60849 1 1 13 ARG CA C -11.423 27.073 4.898 1.00 . A A . 16 ARG CA 1 1
25 60850 1 1 13 ARG CB C -12.121 26.054 5.812 1.00 . A A . 16 ARG CB 1 1
25 60851 1 1 13 ARG CD C -9.954 25.001 6.576 1.00 . A A . 16 ARG CD 1 1
25 60852 1 1 13 ARG CG C -11.346 24.747 6.016 1.00 . A A . 16 ARG CG 1 1
25 60853 1 1 13 ARG CZ C -7.925 23.691 7.211 1.00 . A A . 16 ARG CZ 1 1
25 60854 1 1 13 ARG H H -13.113 28.126 4.300 1.00 . A A . 16 ARG H 1 1
25 60855 1 1 13 ARG HA H -10.490 27.378 5.348 1.00 . A A . 16 ARG HA 1 1
25 60856 1 1 13 ARG HB2 H -12.291 26.508 6.775 1.00 . A A . 16 ARG HB2 1 1
25 60857 1 1 13 ARG HB3 H -13.081 25.814 5.378 1.00 . A A . 16 ARG HB3 1 1
25 60858 1 1 13 ARG HD2 H -9.425 25.634 5.882 1.00 . A A . 16 ARG HD2 1 1
25 60859 1 1 13 ARG HD3 H -10.043 25.509 7.523 1.00 . A A . 16 ARG HD3 1 1
25 60860 1 1 13 ARG HE H -9.691 22.937 6.566 1.00 . A A . 16 ARG HE 1 1
25 60861 1 1 13 ARG HG2 H -11.890 24.118 6.705 1.00 . A A . 16 ARG HG2 1 1
25 60862 1 1 13 ARG HG3 H -11.255 24.241 5.066 1.00 . A A . 16 ARG HG3 1 1
25 60863 1 1 13 ARG HH11 H -7.607 25.706 7.204 1.00 . A A . 16 ARG HH11 1 1
25 60864 1 1 13 ARG HH12 H -6.284 24.790 7.753 1.00 . A A . 16 ARG HH12 1 1
25 60865 1 1 13 ARG HH21 H -7.838 21.642 7.269 1.00 . A A . 16 ARG HH21 1 1
25 60866 1 1 13 ARG HH22 H -6.418 22.407 7.775 1.00 . A A . 16 ARG HH22 1 1
25 60867 1 1 13 ARG N N -12.229 28.243 4.713 1.00 . A A . 16 ARG N 1 1
25 60868 1 1 13 ARG NE N -9.192 23.760 6.764 1.00 . A A . 16 ARG NE 1 1
25 60869 1 1 13 ARG NH1 N -7.224 24.802 7.399 1.00 . A A . 16 ARG NH1 1 1
25 60870 1 1 13 ARG NH2 N -7.356 22.506 7.430 1.00 . A A . 16 ARG NH2 1 1
25 60871 1 1 13 ARG O O -12.081 26.025 2.865 1.00 . A A . 16 ARG O 1 1
25 60872 1 1 14 GLU C C -9.552 24.403 1.964 1.00 . A A . 17 GLU C 1 1
25 60873 1 1 14 GLU CA C -9.527 25.916 1.896 1.00 . A A . 17 GLU CA 1 1
25 60874 1 1 14 GLU CB C -8.150 26.424 1.495 1.00 . A A . 17 GLU CB 1 1
25 60875 1 1 14 GLU CD C -6.750 28.429 0.944 1.00 . A A . 17 GLU CD 1 1
25 60876 1 1 14 GLU CG C -8.058 27.933 1.475 1.00 . A A . 17 GLU CG 1 1
25 60877 1 1 14 GLU H H -9.208 26.804 3.757 1.00 . A A . 17 GLU H 1 1
25 60878 1 1 14 GLU HA H -10.253 26.245 1.167 1.00 . A A . 17 GLU HA 1 1
25 60879 1 1 14 GLU HB2 H -7.417 26.050 2.194 1.00 . A A . 17 GLU HB2 1 1
25 60880 1 1 14 GLU HB3 H -7.909 26.060 0.509 1.00 . A A . 17 GLU HB3 1 1
25 60881 1 1 14 GLU HG2 H -8.851 28.313 0.849 1.00 . A A . 17 GLU HG2 1 1
25 60882 1 1 14 GLU HG3 H -8.192 28.301 2.482 1.00 . A A . 17 GLU HG3 1 1
25 60883 1 1 14 GLU N N -9.910 26.454 3.166 1.00 . A A . 17 GLU N 1 1
25 60884 1 1 14 GLU O O -8.756 23.788 2.686 1.00 . A A . 17 GLU O 1 1
25 60885 1 1 14 GLU OE1 O -5.768 28.527 1.721 1.00 . A A . 17 GLU OE1 1 1
25 60886 1 1 14 GLU OE2 O -6.677 28.739 -0.268 1.00 . A A . 17 GLU OE2 1 1
25 60887 1 1 15 ASN C C -9.472 21.717 0.590 1.00 . A A . 18 ASN C 1 1
25 60888 1 1 15 ASN CA C -10.677 22.374 1.245 1.00 . A A . 18 ASN CA 1 1
25 60889 1 1 15 ASN CB C -11.954 21.994 0.476 1.00 . A A . 18 ASN CB 1 1
25 60890 1 1 15 ASN CG C -12.249 20.496 0.519 1.00 . A A . 18 ASN CG 1 1
25 60891 1 1 15 ASN H H -11.097 24.392 0.738 1.00 . A A . 18 ASN H 1 1
25 60892 1 1 15 ASN HA H -10.760 22.030 2.265 1.00 . A A . 18 ASN HA 1 1
25 60893 1 1 15 ASN HB2 H -12.794 22.518 0.907 1.00 . A A . 18 ASN HB2 1 1
25 60894 1 1 15 ASN HB3 H -11.843 22.291 -0.555 1.00 . A A . 18 ASN HB3 1 1
25 60895 1 1 15 ASN HD21 H -12.976 20.560 -1.313 1.00 . A A . 18 ASN HD21 1 1
25 60896 1 1 15 ASN HD22 H -12.964 19.006 -0.560 1.00 . A A . 18 ASN HD22 1 1
25 60897 1 1 15 ASN N N -10.498 23.820 1.263 1.00 . A A . 18 ASN N 1 1
25 60898 1 1 15 ASN ND2 N -12.786 19.971 -0.549 1.00 . A A . 18 ASN ND2 1 1
25 60899 1 1 15 ASN O O -8.888 22.272 -0.366 1.00 . A A . 18 ASN O 1 1
25 60900 1 1 15 ASN OD1 O -11.971 19.821 1.510 1.00 . A A . 18 ASN OD1 1 1
25 60901 1 1 16 LEU C C -8.290 19.098 -0.721 1.00 . A A . 19 LEU C 1 1
25 60902 1 1 16 LEU CA C -7.958 19.834 0.574 1.00 . A A . 19 LEU CA 1 1
25 60903 1 1 16 LEU CB C -7.339 18.870 1.617 1.00 . A A . 19 LEU CB 1 1
25 60904 1 1 16 LEU CD1 C -7.470 20.259 3.755 1.00 . A A . 19 LEU CD1 1 1
25 60905 1 1 16 LEU CD2 C -5.796 18.418 3.552 1.00 . A A . 19 LEU CD2 1 1
25 60906 1 1 16 LEU CG C -6.563 19.492 2.803 1.00 . A A . 19 LEU CG 1 1
25 60907 1 1 16 LEU H H -9.621 20.168 1.820 1.00 . A A . 19 LEU H 1 1
25 60908 1 1 16 LEU HA H -7.219 20.582 0.327 1.00 . A A . 19 LEU HA 1 1
25 60909 1 1 16 LEU HB2 H -8.144 18.278 2.026 1.00 . A A . 19 LEU HB2 1 1
25 60910 1 1 16 LEU HB3 H -6.672 18.199 1.094 1.00 . A A . 19 LEU HB3 1 1
25 60911 1 1 16 LEU HD11 H -7.982 21.043 3.217 1.00 . A A . 19 LEU HD11 1 1
25 60912 1 1 16 LEU HD12 H -6.880 20.692 4.548 1.00 . A A . 19 LEU HD12 1 1
25 60913 1 1 16 LEU HD13 H -8.194 19.579 4.178 1.00 . A A . 19 LEU HD13 1 1
25 60914 1 1 16 LEU HD21 H -5.264 18.868 4.378 1.00 . A A . 19 LEU HD21 1 1
25 60915 1 1 16 LEU HD22 H -5.092 17.944 2.887 1.00 . A A . 19 LEU HD22 1 1
25 60916 1 1 16 LEU HD23 H -6.485 17.678 3.928 1.00 . A A . 19 LEU HD23 1 1
25 60917 1 1 16 LEU HG H -5.844 20.196 2.410 1.00 . A A . 19 LEU HG 1 1
25 60918 1 1 16 LEU N N -9.098 20.560 1.086 1.00 . A A . 19 LEU N 1 1
25 60919 1 1 16 LEU O O -8.444 17.866 -0.748 1.00 . A A . 19 LEU O 1 1
25 60920 1 1 17 TYR C C -7.369 19.125 -3.752 1.00 . A A . 20 TYR C 1 1
25 60921 1 1 17 TYR CA C -8.697 19.334 -3.080 1.00 . A A . 20 TYR CA 1 1
25 60922 1 1 17 TYR CB C -9.584 20.287 -3.908 1.00 . A A . 20 TYR CB 1 1
25 60923 1 1 17 TYR CD1 C -10.628 18.884 -5.759 1.00 . A A . 20 TYR CD1 1 1
25 60924 1 1 17 TYR CD2 C -9.013 20.531 -6.373 1.00 . A A . 20 TYR CD2 1 1
25 60925 1 1 17 TYR CE1 C -10.769 18.528 -7.092 1.00 . A A . 20 TYR CE1 1 1
25 60926 1 1 17 TYR CE2 C -9.150 20.183 -7.700 1.00 . A A . 20 TYR CE2 1 1
25 60927 1 1 17 TYR CG C -9.747 19.889 -5.376 1.00 . A A . 20 TYR CG 1 1
25 60928 1 1 17 TYR CZ C -10.027 19.184 -8.058 1.00 . A A . 20 TYR CZ 1 1
25 60929 1 1 17 TYR H H -8.429 20.835 -1.637 1.00 . A A . 20 TYR H 1 1
25 60930 1 1 17 TYR HA H -9.197 18.382 -2.977 1.00 . A A . 20 TYR HA 1 1
25 60931 1 1 17 TYR HB2 H -10.569 20.309 -3.467 1.00 . A A . 20 TYR HB2 1 1
25 60932 1 1 17 TYR HB3 H -9.160 21.280 -3.873 1.00 . A A . 20 TYR HB3 1 1
25 60933 1 1 17 TYR HD1 H -11.204 18.375 -5.002 1.00 . A A . 20 TYR HD1 1 1
25 60934 1 1 17 TYR HD2 H -8.324 21.314 -6.092 1.00 . A A . 20 TYR HD2 1 1
25 60935 1 1 17 TYR HE1 H -11.458 17.745 -7.370 1.00 . A A . 20 TYR HE1 1 1
25 60936 1 1 17 TYR HE2 H -8.571 20.695 -8.454 1.00 . A A . 20 TYR HE2 1 1
25 60937 1 1 17 TYR HH H -9.278 18.653 -9.745 1.00 . A A . 20 TYR HH 1 1
25 60938 1 1 17 TYR N N -8.462 19.862 -1.768 1.00 . A A . 20 TYR N 1 1
25 60939 1 1 17 TYR O O -6.659 20.085 -4.056 1.00 . A A . 20 TYR O 1 1
25 60940 1 1 17 TYR OH O -10.155 18.831 -9.392 1.00 . A A . 20 TYR OH 1 1
25 60941 1 1 18 PHE C C -6.047 16.602 -5.695 1.00 . A A . 21 PHE C 1 1
25 60942 1 1 18 PHE CA C -5.775 17.564 -4.588 1.00 . A A . 21 PHE CA 1 1
25 60943 1 1 18 PHE CB C -4.731 16.996 -3.608 1.00 . A A . 21 PHE CB 1 1
25 60944 1 1 18 PHE CD1 C -3.356 18.981 -2.935 1.00 . A A . 21 PHE CD1 1 1
25 60945 1 1 18 PHE CD2 C -4.732 17.950 -1.285 1.00 . A A . 21 PHE CD2 1 1
25 60946 1 1 18 PHE CE1 C -2.930 19.908 -2.007 1.00 . A A . 21 PHE CE1 1 1
25 60947 1 1 18 PHE CE2 C -4.304 18.876 -0.353 1.00 . A A . 21 PHE CE2 1 1
25 60948 1 1 18 PHE CG C -4.263 17.993 -2.586 1.00 . A A . 21 PHE CG 1 1
25 60949 1 1 18 PHE CZ C -3.405 19.854 -0.716 1.00 . A A . 21 PHE CZ 1 1
25 60950 1 1 18 PHE H H -7.593 17.169 -3.632 1.00 . A A . 21 PHE H 1 1
25 60951 1 1 18 PHE HA H -5.388 18.474 -5.019 1.00 . A A . 21 PHE HA 1 1
25 60952 1 1 18 PHE HB2 H -5.160 16.156 -3.082 1.00 . A A . 21 PHE HB2 1 1
25 60953 1 1 18 PHE HB3 H -3.872 16.660 -4.170 1.00 . A A . 21 PHE HB3 1 1
25 60954 1 1 18 PHE HD1 H -2.983 19.023 -3.948 1.00 . A A . 21 PHE HD1 1 1
25 60955 1 1 18 PHE HD2 H -5.437 17.184 -0.998 1.00 . A A . 21 PHE HD2 1 1
25 60956 1 1 18 PHE HE1 H -2.222 20.673 -2.292 1.00 . A A . 21 PHE HE1 1 1
25 60957 1 1 18 PHE HE2 H -4.674 18.836 0.661 1.00 . A A . 21 PHE HE2 1 1
25 60958 1 1 18 PHE HZ H -3.074 20.579 0.013 1.00 . A A . 21 PHE HZ 1 1
25 60959 1 1 18 PHE N N -7.006 17.895 -3.931 1.00 . A A . 21 PHE N 1 1
25 60960 1 1 18 PHE O O -7.070 15.913 -5.689 1.00 . A A . 21 PHE O 1 1
25 60961 1 1 19 GLN C C -4.794 14.322 -7.371 1.00 . A A . 22 GLN C 1 1
25 60962 1 1 19 GLN CA C -5.291 15.703 -7.777 1.00 . A A . 22 GLN CA 1 1
25 60963 1 1 19 GLN CB C -4.493 16.287 -8.924 1.00 . A A . 22 GLN CB 1 1
25 60964 1 1 19 GLN CD C -3.818 16.227 -11.332 1.00 . A A . 22 GLN CD 1 1
25 60965 1 1 19 GLN CG C -4.576 15.530 -10.223 1.00 . A A . 22 GLN CG 1 1
25 60966 1 1 19 GLN H H -4.393 17.174 -6.598 1.00 . A A . 22 GLN H 1 1
25 60967 1 1 19 GLN HA H -6.332 15.640 -8.053 1.00 . A A . 22 GLN HA 1 1
25 60968 1 1 19 GLN HB2 H -4.867 17.283 -9.103 1.00 . A A . 22 GLN HB2 1 1
25 60969 1 1 19 GLN HB3 H -3.457 16.355 -8.629 1.00 . A A . 22 GLN HB3 1 1
25 60970 1 1 19 GLN HE21 H -4.229 18.023 -10.583 1.00 . A A . 22 GLN HE21 1 1
25 60971 1 1 19 GLN HE22 H -3.265 17.992 -12.006 1.00 . A A . 22 GLN HE22 1 1
25 60972 1 1 19 GLN HG2 H -4.162 14.543 -10.081 1.00 . A A . 22 GLN HG2 1 1
25 60973 1 1 19 GLN HG3 H -5.614 15.449 -10.511 1.00 . A A . 22 GLN HG3 1 1
25 60974 1 1 19 GLN N N -5.172 16.578 -6.649 1.00 . A A . 22 GLN N 1 1
25 60975 1 1 19 GLN NE2 N -3.776 17.534 -11.304 1.00 . A A . 22 GLN NE2 1 1
25 60976 1 1 19 GLN O O -3.623 14.163 -6.992 1.00 . A A . 22 GLN O 1 1
25 60977 1 1 19 GLN OE1 O -3.289 15.592 -12.226 1.00 . A A . 22 GLN OE1 1 1
25 60978 1 1 20 GLY C C -4.484 11.141 -7.729 1.00 . A A . 23 GLY C 1 1
25 60979 1 1 20 GLY CA C -5.458 11.999 -6.955 1.00 . A A . 23 GLY CA 1 1
25 60980 1 1 20 GLY H H -6.533 13.537 -7.910 1.00 . A A . 23 GLY H 1 1
25 60981 1 1 20 GLY HA2 H -5.081 12.080 -5.946 1.00 . A A . 23 GLY HA2 1 1
25 60982 1 1 20 GLY HA3 H -6.412 11.493 -6.918 1.00 . A A . 23 GLY HA3 1 1
25 60983 1 1 20 GLY N N -5.680 13.348 -7.467 1.00 . A A . 23 GLY N 1 1
25 60984 1 1 20 GLY O O -4.829 10.040 -8.162 1.00 . A A . 23 GLY O 1 1
25 60985 1 1 21 HIS C C -0.892 11.282 -7.898 1.00 . A A . 24 HIS C 1 1
25 60986 1 1 21 HIS CA C -2.217 10.933 -8.560 1.00 . A A . 24 HIS CA 1 1
25 60987 1 1 21 HIS CB C -2.153 11.292 -10.071 1.00 . A A . 24 HIS CB 1 1
25 60988 1 1 21 HIS CD2 C -3.782 9.466 -10.978 1.00 . A A . 24 HIS CD2 1 1
25 60989 1 1 21 HIS CE1 C -4.732 10.580 -12.556 1.00 . A A . 24 HIS CE1 1 1
25 60990 1 1 21 HIS CG C -3.252 10.717 -10.939 1.00 . A A . 24 HIS CG 1 1
25 60991 1 1 21 HIS H H -3.125 12.518 -7.495 1.00 . A A . 24 HIS H 1 1
25 60992 1 1 21 HIS HA H -2.391 9.873 -8.457 1.00 . A A . 24 HIS HA 1 1
25 60993 1 1 21 HIS HB2 H -2.209 12.365 -10.167 1.00 . A A . 24 HIS HB2 1 1
25 60994 1 1 21 HIS HB3 H -1.204 10.959 -10.466 1.00 . A A . 24 HIS HB3 1 1
25 60995 1 1 21 HIS HD1 H -3.730 12.345 -12.208 1.00 . A A . 24 HIS HD1 1 1
25 60996 1 1 21 HIS HD2 H -3.544 8.651 -10.314 1.00 . A A . 24 HIS HD2 1 1
25 60997 1 1 21 HIS HE1 H -5.359 10.855 -13.392 1.00 . A A . 24 HIS HE1 1 1
25 60998 1 1 21 HIS N N -3.288 11.629 -7.883 1.00 . A A . 24 HIS N 1 1
25 60999 1 1 21 HIS ND1 N -3.874 11.408 -11.950 1.00 . A A . 24 HIS ND1 1 1
25 61000 1 1 21 HIS NE2 N -4.713 9.390 -12.000 1.00 . A A . 24 HIS NE2 1 1
25 61001 1 1 21 HIS O O 0.163 11.179 -8.522 1.00 . A A . 24 HIS O 1 1
25 61002 1 1 22 MET C C 1.050 10.883 -5.356 1.00 . A A . 25 MET C 1 1
25 61003 1 1 22 MET CA C 0.272 12.063 -5.929 1.00 . A A . 25 MET CA 1 1
25 61004 1 1 22 MET CB C -0.036 13.080 -4.820 1.00 . A A . 25 MET CB 1 1
25 61005 1 1 22 MET CE C -0.011 16.032 -3.541 1.00 . A A . 25 MET CE 1 1
25 61006 1 1 22 MET CG C 1.218 13.598 -4.115 1.00 . A A . 25 MET CG 1 1
25 61007 1 1 22 MET H H -1.760 11.538 -6.095 1.00 . A A . 25 MET H 1 1
25 61008 1 1 22 MET HA H 0.899 12.543 -6.667 1.00 . A A . 25 MET HA 1 1
25 61009 1 1 22 MET HB2 H -0.555 13.920 -5.258 1.00 . A A . 25 MET HB2 1 1
25 61010 1 1 22 MET HB3 H -0.672 12.610 -4.084 1.00 . A A . 25 MET HB3 1 1
25 61011 1 1 22 MET HE1 H 0.622 16.467 -4.301 1.00 . A A . 25 MET HE1 1 1
25 61012 1 1 22 MET HE2 H -0.273 16.787 -2.815 1.00 . A A . 25 MET HE2 1 1
25 61013 1 1 22 MET HE3 H -0.909 15.644 -4.000 1.00 . A A . 25 MET HE3 1 1
25 61014 1 1 22 MET HG2 H 1.777 12.751 -3.745 1.00 . A A . 25 MET HG2 1 1
25 61015 1 1 22 MET HG3 H 1.824 14.127 -4.835 1.00 . A A . 25 MET HG3 1 1
25 61016 1 1 22 MET N N -0.931 11.627 -6.620 1.00 . A A . 25 MET N 1 1
25 61017 1 1 22 MET O O 2.232 10.703 -5.679 1.00 . A A . 25 MET O 1 1
25 61018 1 1 22 MET SD S 0.872 14.702 -2.725 1.00 . A A . 25 MET SD 1 1
25 61019 1 1 23 LEU C C 0.190 7.765 -3.717 1.00 . A A . 26 LEU C 1 1
25 61020 1 1 23 LEU CA C 1.101 8.960 -3.900 1.00 . A A . 26 LEU CA 1 1
25 61021 1 1 23 LEU CB C 1.855 9.350 -2.570 1.00 . A A . 26 LEU CB 1 1
25 61022 1 1 23 LEU CD1 C 0.150 10.977 -1.556 1.00 . A A . 26 LEU CD1 1 1
25 61023 1 1 23 LEU CD2 C 0.371 8.674 -0.582 1.00 . A A . 26 LEU CD2 1 1
25 61024 1 1 23 LEU CG C 1.077 9.818 -1.297 1.00 . A A . 26 LEU CG 1 1
25 61025 1 1 23 LEU H H -0.539 10.239 -4.305 1.00 . A A . 26 LEU H 1 1
25 61026 1 1 23 LEU HA H 1.844 8.656 -4.624 1.00 . A A . 26 LEU HA 1 1
25 61027 1 1 23 LEU HB2 H 2.438 8.492 -2.270 1.00 . A A . 26 LEU HB2 1 1
25 61028 1 1 23 LEU HB3 H 2.553 10.131 -2.830 1.00 . A A . 26 LEU HB3 1 1
25 61029 1 1 23 LEU HD11 H 0.720 11.832 -1.888 1.00 . A A . 26 LEU HD11 1 1
25 61030 1 1 23 LEU HD12 H -0.384 11.225 -0.649 1.00 . A A . 26 LEU HD12 1 1
25 61031 1 1 23 LEU HD13 H -0.552 10.697 -2.327 1.00 . A A . 26 LEU HD13 1 1
25 61032 1 1 23 LEU HD21 H -0.172 9.058 0.268 1.00 . A A . 26 LEU HD21 1 1
25 61033 1 1 23 LEU HD22 H 1.100 7.949 -0.251 1.00 . A A . 26 LEU HD22 1 1
25 61034 1 1 23 LEU HD23 H -0.315 8.203 -1.269 1.00 . A A . 26 LEU HD23 1 1
25 61035 1 1 23 LEU HG H 1.824 10.210 -0.620 1.00 . A A . 26 LEU HG 1 1
25 61036 1 1 23 LEU N N 0.416 10.086 -4.518 1.00 . A A . 26 LEU N 1 1
25 61037 1 1 23 LEU O O -1.009 7.909 -3.532 1.00 . A A . 26 LEU O 1 1
25 61038 1 1 24 ARG C C 0.937 4.236 -3.246 1.00 . A A . 27 ARG C 1 1
25 61039 1 1 24 ARG CA C 0.013 5.358 -3.626 1.00 . A A . 27 ARG CA 1 1
25 61040 1 1 24 ARG CB C -0.789 4.946 -4.885 1.00 . A A . 27 ARG CB 1 1
25 61041 1 1 24 ARG CD C 0.588 5.854 -6.812 1.00 . A A . 27 ARG CD 1 1
25 61042 1 1 24 ARG CG C 0.037 4.613 -6.135 1.00 . A A . 27 ARG CG 1 1
25 61043 1 1 24 ARG CZ C -0.869 6.956 -8.489 1.00 . A A . 27 ARG CZ 1 1
25 61044 1 1 24 ARG H H 1.735 6.533 -3.940 1.00 . A A . 27 ARG H 1 1
25 61045 1 1 24 ARG HA H -0.678 5.513 -2.810 1.00 . A A . 27 ARG HA 1 1
25 61046 1 1 24 ARG HB2 H -1.372 4.072 -4.635 1.00 . A A . 27 ARG HB2 1 1
25 61047 1 1 24 ARG HB3 H -1.469 5.749 -5.131 1.00 . A A . 27 ARG HB3 1 1
25 61048 1 1 24 ARG HD2 H 1.223 6.378 -6.110 1.00 . A A . 27 ARG HD2 1 1
25 61049 1 1 24 ARG HD3 H 1.162 5.563 -7.679 1.00 . A A . 27 ARG HD3 1 1
25 61050 1 1 24 ARG HE H -0.994 7.181 -6.496 1.00 . A A . 27 ARG HE 1 1
25 61051 1 1 24 ARG HG2 H 0.865 3.982 -5.846 1.00 . A A . 27 ARG HG2 1 1
25 61052 1 1 24 ARG HG3 H -0.590 4.078 -6.834 1.00 . A A . 27 ARG HG3 1 1
25 61053 1 1 24 ARG HH11 H 0.579 5.787 -9.365 1.00 . A A . 27 ARG HH11 1 1
25 61054 1 1 24 ARG HH12 H -0.480 6.539 -10.450 1.00 . A A . 27 ARG HH12 1 1
25 61055 1 1 24 ARG HH21 H -2.421 8.145 -7.988 1.00 . A A . 27 ARG HH21 1 1
25 61056 1 1 24 ARG HH22 H -2.215 7.896 -9.678 1.00 . A A . 27 ARG HH22 1 1
25 61057 1 1 24 ARG N N 0.762 6.589 -3.791 1.00 . A A . 27 ARG N 1 1
25 61058 1 1 24 ARG NE N -0.500 6.742 -7.229 1.00 . A A . 27 ARG NE 1 1
25 61059 1 1 24 ARG NH1 N -0.213 6.389 -9.495 1.00 . A A . 27 ARG NH1 1 1
25 61060 1 1 24 ARG NH2 N -1.907 7.721 -8.742 1.00 . A A . 27 ARG NH2 1 1
25 61061 1 1 24 ARG O O 2.150 4.290 -3.527 1.00 . A A . 27 ARG O 1 1
25 61062 1 1 25 VAL C C 0.528 0.840 -2.878 1.00 . A A . 28 VAL C 1 1
25 61063 1 1 25 VAL CA C 1.146 2.083 -2.227 1.00 . A A . 28 VAL CA 1 1
25 61064 1 1 25 VAL CB C 1.292 1.925 -0.668 1.00 . A A . 28 VAL CB 1 1
25 61065 1 1 25 VAL CG1 C 2.093 3.076 -0.082 1.00 . A A . 28 VAL CG1 1 1
25 61066 1 1 25 VAL CG2 C -0.052 1.866 0.016 1.00 . A A . 28 VAL CG2 1 1
25 61067 1 1 25 VAL H H -0.572 3.258 -2.398 1.00 . A A . 28 VAL H 1 1
25 61068 1 1 25 VAL HA H 2.126 2.210 -2.662 1.00 . A A . 28 VAL HA 1 1
25 61069 1 1 25 VAL HB H 1.826 1.007 -0.466 1.00 . A A . 28 VAL HB 1 1
25 61070 1 1 25 VAL HG11 H 3.080 3.091 -0.519 1.00 . A A . 28 VAL HG11 1 1
25 61071 1 1 25 VAL HG12 H 2.173 2.954 0.989 1.00 . A A . 28 VAL HG12 1 1
25 61072 1 1 25 VAL HG13 H 1.590 4.006 -0.298 1.00 . A A . 28 VAL HG13 1 1
25 61073 1 1 25 VAL HG21 H -0.615 1.047 -0.406 1.00 . A A . 28 VAL HG21 1 1
25 61074 1 1 25 VAL HG22 H -0.583 2.789 -0.161 1.00 . A A . 28 VAL HG22 1 1
25 61075 1 1 25 VAL HG23 H 0.080 1.711 1.076 1.00 . A A . 28 VAL HG23 1 1
25 61076 1 1 25 VAL N N 0.392 3.241 -2.604 1.00 . A A . 28 VAL N 1 1
25 61077 1 1 25 VAL O O -0.636 0.498 -2.644 1.00 . A A . 28 VAL O 1 1
25 61078 1 1 26 ARG C C 1.598 -2.149 -4.039 1.00 . A A . 29 ARG C 1 1
25 61079 1 1 26 ARG CA C 0.818 -0.944 -4.450 1.00 . A A . 29 ARG CA 1 1
25 61080 1 1 26 ARG CB C 0.916 -0.771 -5.967 1.00 . A A . 29 ARG CB 1 1
25 61081 1 1 26 ARG CD C 0.031 0.248 -8.061 1.00 . A A . 29 ARG CD 1 1
25 61082 1 1 26 ARG CG C -0.086 0.192 -6.553 1.00 . A A . 29 ARG CG 1 1
25 61083 1 1 26 ARG CZ C -1.125 1.466 -9.895 1.00 . A A . 29 ARG CZ 1 1
25 61084 1 1 26 ARG H H 2.195 0.545 -3.903 1.00 . A A . 29 ARG H 1 1
25 61085 1 1 26 ARG HA H -0.219 -1.098 -4.192 1.00 . A A . 29 ARG HA 1 1
25 61086 1 1 26 ARG HB2 H 1.906 -0.415 -6.211 1.00 . A A . 29 ARG HB2 1 1
25 61087 1 1 26 ARG HB3 H 0.774 -1.736 -6.433 1.00 . A A . 29 ARG HB3 1 1
25 61088 1 1 26 ARG HD2 H 0.963 0.728 -8.320 1.00 . A A . 29 ARG HD2 1 1
25 61089 1 1 26 ARG HD3 H 0.022 -0.759 -8.450 1.00 . A A . 29 ARG HD3 1 1
25 61090 1 1 26 ARG HE H -1.868 1.118 -8.066 1.00 . A A . 29 ARG HE 1 1
25 61091 1 1 26 ARG HG2 H -1.085 -0.126 -6.297 1.00 . A A . 29 ARG HG2 1 1
25 61092 1 1 26 ARG HG3 H 0.096 1.178 -6.150 1.00 . A A . 29 ARG HG3 1 1
25 61093 1 1 26 ARG HH11 H 0.743 0.823 -10.452 1.00 . A A . 29 ARG HH11 1 1
25 61094 1 1 26 ARG HH12 H -0.124 1.616 -11.678 1.00 . A A . 29 ARG HH12 1 1
25 61095 1 1 26 ARG HH21 H -2.999 2.225 -9.692 1.00 . A A . 29 ARG HH21 1 1
25 61096 1 1 26 ARG HH22 H -2.331 2.461 -11.236 1.00 . A A . 29 ARG HH22 1 1
25 61097 1 1 26 ARG N N 1.276 0.225 -3.745 1.00 . A A . 29 ARG N 1 1
25 61098 1 1 26 ARG NE N -1.076 0.997 -8.654 1.00 . A A . 29 ARG NE 1 1
25 61099 1 1 26 ARG NH1 N -0.095 1.297 -10.728 1.00 . A A . 29 ARG NH1 1 1
25 61100 1 1 26 ARG NH2 N -2.214 2.096 -10.305 1.00 . A A . 29 ARG NH2 1 1
25 61101 1 1 26 ARG O O 2.812 -2.191 -4.198 1.00 . A A . 29 ARG O 1 1
25 61102 1 1 27 ALA C C 0.908 -5.402 -4.027 1.00 . A A . 30 ALA C 1 1
25 61103 1 1 27 ALA CA C 1.515 -4.341 -3.147 1.00 . A A . 30 ALA CA 1 1
25 61104 1 1 27 ALA CB C 1.289 -4.648 -1.675 1.00 . A A . 30 ALA CB 1 1
25 61105 1 1 27 ALA H H -0.045 -2.980 -3.343 1.00 . A A . 30 ALA H 1 1
25 61106 1 1 27 ALA HA H 2.574 -4.283 -3.343 1.00 . A A . 30 ALA HA 1 1
25 61107 1 1 27 ALA HB1 H 1.739 -3.874 -1.071 1.00 . A A . 30 ALA HB1 1 1
25 61108 1 1 27 ALA HB2 H 1.735 -5.601 -1.431 1.00 . A A . 30 ALA HB2 1 1
25 61109 1 1 27 ALA HB3 H 0.229 -4.686 -1.478 1.00 . A A . 30 ALA HB3 1 1
25 61110 1 1 27 ALA N N 0.921 -3.100 -3.500 1.00 . A A . 30 ALA N 1 1
25 61111 1 1 27 ALA O O -0.270 -5.744 -3.896 1.00 . A A . 30 ALA O 1 1
25 61112 1 1 28 SER C C 2.015 -8.128 -5.588 1.00 . A A . 31 SER C 1 1
25 61113 1 1 28 SER CA C 1.225 -6.871 -5.857 1.00 . A A . 31 SER CA 1 1
25 61114 1 1 28 SER CB C 1.471 -6.374 -7.285 1.00 . A A . 31 SER CB 1 1
25 61115 1 1 28 SER H H 2.612 -5.576 -4.978 1.00 . A A . 31 SER H 1 1
25 61116 1 1 28 SER HA H 0.172 -7.049 -5.709 1.00 . A A . 31 SER HA 1 1
25 61117 1 1 28 SER HB2 H 2.533 -6.350 -7.477 1.00 . A A . 31 SER HB2 1 1
25 61118 1 1 28 SER HB3 H 0.994 -7.041 -7.986 1.00 . A A . 31 SER HB3 1 1
25 61119 1 1 28 SER HG H 0.003 -5.049 -7.219 1.00 . A A . 31 SER HG 1 1
25 61120 1 1 28 SER N N 1.675 -5.880 -4.936 1.00 . A A . 31 SER N 1 1
25 61121 1 1 28 SER O O 3.237 -8.140 -5.736 1.00 . A A . 31 SER O 1 1
25 61122 1 1 28 SER OG O 0.935 -5.055 -7.466 1.00 . A A . 31 SER OG 1 1
25 61123 1 1 29 ILE C C 1.410 -11.520 -5.560 1.00 . A A . 32 ILE C 1 1
25 61124 1 1 29 ILE CA C 2.042 -10.366 -4.823 1.00 . A A . 32 ILE CA 1 1
25 61125 1 1 29 ILE CB C 2.125 -10.606 -3.252 1.00 . A A . 32 ILE CB 1 1
25 61126 1 1 29 ILE CD1 C 0.584 -12.579 -2.615 1.00 . A A . 32 ILE CD1 1 1
25 61127 1 1 29 ILE CG1 C 0.802 -11.071 -2.604 1.00 . A A . 32 ILE CG1 1 1
25 61128 1 1 29 ILE CG2 C 2.604 -9.342 -2.551 1.00 . A A . 32 ILE CG2 1 1
25 61129 1 1 29 ILE H H 0.374 -9.135 -5.060 1.00 . A A . 32 ILE H 1 1
25 61130 1 1 29 ILE HA H 3.045 -10.252 -5.206 1.00 . A A . 32 ILE HA 1 1
25 61131 1 1 29 ILE HB H 2.889 -11.355 -3.097 1.00 . A A . 32 ILE HB 1 1
25 61132 1 1 29 ILE HD11 H 1.398 -13.061 -2.092 1.00 . A A . 32 ILE HD11 1 1
25 61133 1 1 29 ILE HD12 H 0.554 -12.932 -3.636 1.00 . A A . 32 ILE HD12 1 1
25 61134 1 1 29 ILE HD13 H -0.344 -12.817 -2.119 1.00 . A A . 32 ILE HD13 1 1
25 61135 1 1 29 ILE HG12 H 0.784 -10.747 -1.574 1.00 . A A . 32 ILE HG12 1 1
25 61136 1 1 29 ILE HG13 H -0.019 -10.612 -3.134 1.00 . A A . 32 ILE HG13 1 1
25 61137 1 1 29 ILE HG21 H 1.922 -8.533 -2.772 1.00 . A A . 32 ILE HG21 1 1
25 61138 1 1 29 ILE HG22 H 3.592 -9.089 -2.909 1.00 . A A . 32 ILE HG22 1 1
25 61139 1 1 29 ILE HG23 H 2.632 -9.508 -1.484 1.00 . A A . 32 ILE HG23 1 1
25 61140 1 1 29 ILE N N 1.355 -9.161 -5.151 1.00 . A A . 32 ILE N 1 1
25 61141 1 1 29 ILE O O 0.204 -11.526 -5.815 1.00 . A A . 32 ILE O 1 1
25 61142 1 1 30 THR C C 2.204 -14.844 -5.885 1.00 . A A . 33 THR C 1 1
25 61143 1 1 30 THR CA C 1.741 -13.590 -6.632 1.00 . A A . 33 THR CA 1 1
25 61144 1 1 30 THR CB C 2.281 -13.548 -8.078 1.00 . A A . 33 THR CB 1 1
25 61145 1 1 30 THR CG2 C 1.837 -14.750 -8.904 1.00 . A A . 33 THR CG2 1 1
25 61146 1 1 30 THR H H 3.158 -12.389 -5.709 1.00 . A A . 33 THR H 1 1
25 61147 1 1 30 THR HA H 0.661 -13.566 -6.655 1.00 . A A . 33 THR HA 1 1
25 61148 1 1 30 THR HB H 3.354 -13.536 -8.001 1.00 . A A . 33 THR HB 1 1
25 61149 1 1 30 THR HG1 H 2.584 -12.036 -9.284 1.00 . A A . 33 THR HG1 1 1
25 61150 1 1 30 THR HG21 H 0.758 -14.785 -8.939 1.00 . A A . 33 THR HG21 1 1
25 61151 1 1 30 THR HG22 H 2.210 -15.655 -8.447 1.00 . A A . 33 THR HG22 1 1
25 61152 1 1 30 THR HG23 H 2.228 -14.662 -9.906 1.00 . A A . 33 THR HG23 1 1
25 61153 1 1 30 THR N N 2.199 -12.448 -5.925 1.00 . A A . 33 THR N 1 1
25 61154 1 1 30 THR O O 3.338 -14.906 -5.382 1.00 . A A . 33 THR O 1 1
25 61155 1 1 30 THR OG1 O 1.852 -12.325 -8.728 1.00 . A A . 33 THR OG1 1 1
25 61156 1 1 31 ILE C C 1.511 -18.194 -5.989 1.00 . A A . 34 ILE C 1 1
25 61157 1 1 31 ILE CA C 1.617 -17.000 -5.044 1.00 . A A . 34 ILE CA 1 1
25 61158 1 1 31 ILE CB C 0.677 -17.093 -3.775 1.00 . A A . 34 ILE CB 1 1
25 61159 1 1 31 ILE CD1 C 0.469 -19.671 -3.304 1.00 . A A . 34 ILE CD1 1 1
25 61160 1 1 31 ILE CG1 C 0.968 -18.307 -2.847 1.00 . A A . 34 ILE CG1 1 1
25 61161 1 1 31 ILE CG2 C -0.797 -17.024 -4.145 1.00 . A A . 34 ILE CG2 1 1
25 61162 1 1 31 ILE H H 0.471 -15.715 -6.232 1.00 . A A . 34 ILE H 1 1
25 61163 1 1 31 ILE HA H 2.644 -16.930 -4.715 1.00 . A A . 34 ILE HA 1 1
25 61164 1 1 31 ILE HB H 0.867 -16.185 -3.219 1.00 . A A . 34 ILE HB 1 1
25 61165 1 1 31 ILE HD11 H 0.949 -19.951 -4.230 1.00 . A A . 34 ILE HD11 1 1
25 61166 1 1 31 ILE HD12 H -0.601 -19.628 -3.439 1.00 . A A . 34 ILE HD12 1 1
25 61167 1 1 31 ILE HD13 H 0.688 -20.395 -2.532 1.00 . A A . 34 ILE HD13 1 1
25 61168 1 1 31 ILE HG12 H 2.039 -18.395 -2.759 1.00 . A A . 34 ILE HG12 1 1
25 61169 1 1 31 ILE HG13 H 0.526 -18.088 -1.887 1.00 . A A . 34 ILE HG13 1 1
25 61170 1 1 31 ILE HG21 H -1.002 -16.102 -4.671 1.00 . A A . 34 ILE HG21 1 1
25 61171 1 1 31 ILE HG22 H -1.397 -17.074 -3.248 1.00 . A A . 34 ILE HG22 1 1
25 61172 1 1 31 ILE HG23 H -1.025 -17.865 -4.781 1.00 . A A . 34 ILE HG23 1 1
25 61173 1 1 31 ILE N N 1.339 -15.801 -5.774 1.00 . A A . 34 ILE N 1 1
25 61174 1 1 31 ILE O O 0.507 -18.379 -6.681 1.00 . A A . 34 ILE O 1 1
25 61175 1 1 32 SER C C 2.464 -21.395 -6.142 1.00 . A A . 35 SER C 1 1
25 61176 1 1 32 SER CA C 2.624 -20.081 -6.930 1.00 . A A . 35 SER CA 1 1
25 61177 1 1 32 SER CB C 3.948 -20.036 -7.696 1.00 . A A . 35 SER CB 1 1
25 61178 1 1 32 SER H H 3.318 -18.793 -5.441 1.00 . A A . 35 SER H 1 1
25 61179 1 1 32 SER HA H 1.808 -19.980 -7.627 1.00 . A A . 35 SER HA 1 1
25 61180 1 1 32 SER HB2 H 4.761 -20.141 -6.993 1.00 . A A . 35 SER HB2 1 1
25 61181 1 1 32 SER HB3 H 3.987 -20.840 -8.416 1.00 . A A . 35 SER HB3 1 1
25 61182 1 1 32 SER HG H 4.174 -18.124 -7.689 1.00 . A A . 35 SER HG 1 1
25 61183 1 1 32 SER N N 2.558 -18.965 -6.046 1.00 . A A . 35 SER N 1 1
25 61184 1 1 32 SER O O 2.840 -21.468 -4.964 1.00 . A A . 35 SER O 1 1
25 61185 1 1 32 SER OG O 4.089 -18.796 -8.380 1.00 . A A . 35 SER OG 1 1
25 61186 1 1 33 PRO C C 2.911 -24.514 -5.617 1.00 . A A . 36 PRO C 1 1
25 61187 1 1 33 PRO CA C 1.656 -23.778 -6.141 1.00 . A A . 36 PRO CA 1 1
25 61188 1 1 33 PRO CB C 0.981 -24.595 -7.253 1.00 . A A . 36 PRO CB 1 1
25 61189 1 1 33 PRO CD C 1.534 -22.488 -8.219 1.00 . A A . 36 PRO CD 1 1
25 61190 1 1 33 PRO CG C 1.416 -23.951 -8.521 1.00 . A A . 36 PRO CG 1 1
25 61191 1 1 33 PRO HA H 0.965 -23.657 -5.320 1.00 . A A . 36 PRO HA 1 1
25 61192 1 1 33 PRO HB2 H 1.306 -25.624 -7.200 1.00 . A A . 36 PRO HB2 1 1
25 61193 1 1 33 PRO HB3 H -0.093 -24.530 -7.170 1.00 . A A . 36 PRO HB3 1 1
25 61194 1 1 33 PRO HD2 H 2.293 -22.038 -8.842 1.00 . A A . 36 PRO HD2 1 1
25 61195 1 1 33 PRO HD3 H 0.583 -21.996 -8.357 1.00 . A A . 36 PRO HD3 1 1
25 61196 1 1 33 PRO HG2 H 2.367 -24.362 -8.826 1.00 . A A . 36 PRO HG2 1 1
25 61197 1 1 33 PRO HG3 H 0.674 -24.101 -9.291 1.00 . A A . 36 PRO HG3 1 1
25 61198 1 1 33 PRO N N 1.933 -22.467 -6.791 1.00 . A A . 36 PRO N 1 1
25 61199 1 1 33 PRO O O 2.813 -25.606 -5.071 1.00 . A A . 36 PRO O 1 1
25 61200 1 1 34 ASP C C 5.545 -24.086 -3.837 1.00 . A A . 37 ASP C 1 1
25 61201 1 1 34 ASP CA C 5.338 -24.475 -5.298 1.00 . A A . 37 ASP CA 1 1
25 61202 1 1 34 ASP CB C 6.483 -23.897 -6.139 1.00 . A A . 37 ASP CB 1 1
25 61203 1 1 34 ASP CG C 7.741 -24.765 -6.153 1.00 . A A . 37 ASP CG 1 1
25 61204 1 1 34 ASP H H 4.078 -23.001 -6.161 1.00 . A A . 37 ASP H 1 1
25 61205 1 1 34 ASP HA H 5.305 -25.547 -5.407 1.00 . A A . 37 ASP HA 1 1
25 61206 1 1 34 ASP HB2 H 6.130 -23.712 -7.139 1.00 . A A . 37 ASP HB2 1 1
25 61207 1 1 34 ASP HB3 H 6.745 -22.942 -5.708 1.00 . A A . 37 ASP HB3 1 1
25 61208 1 1 34 ASP N N 4.070 -23.892 -5.753 1.00 . A A . 37 ASP N 1 1
25 61209 1 1 34 ASP O O 6.572 -24.384 -3.238 1.00 . A A . 37 ASP O 1 1
25 61210 1 1 34 ASP OD1 O 7.723 -25.845 -6.802 1.00 . A A . 37 ASP OD1 1 1
25 61211 1 1 34 ASP OD2 O 8.776 -24.372 -5.579 1.00 . A A . 37 ASP OD2 1 1
25 61212 1 1 35 ASP C C 5.408 -21.626 -1.948 1.00 . A A . 38 ASP C 1 1
25 61213 1 1 35 ASP CA C 4.473 -22.804 -1.932 1.00 . A A . 38 ASP CA 1 1
25 61214 1 1 35 ASP CB C 4.858 -23.840 -0.838 1.00 . A A . 38 ASP CB 1 1
25 61215 1 1 35 ASP CG C 4.513 -23.405 0.580 1.00 . A A . 38 ASP CG 1 1
25 61216 1 1 35 ASP H H 3.750 -23.224 -3.884 1.00 . A A . 38 ASP H 1 1
25 61217 1 1 35 ASP HA H 3.469 -22.434 -1.779 1.00 . A A . 38 ASP HA 1 1
25 61218 1 1 35 ASP HB2 H 4.309 -24.749 -1.029 1.00 . A A . 38 ASP HB2 1 1
25 61219 1 1 35 ASP HB3 H 5.918 -24.040 -0.896 1.00 . A A . 38 ASP HB3 1 1
25 61220 1 1 35 ASP N N 4.519 -23.390 -3.299 1.00 . A A . 38 ASP N 1 1
25 61221 1 1 35 ASP O O 5.928 -21.172 -0.947 1.00 . A A . 38 ASP O 1 1
25 61222 1 1 35 ASP OD1 O 3.340 -23.523 0.951 1.00 . A A . 38 ASP OD1 1 1
25 61223 1 1 35 ASP OD2 O 5.420 -23.020 1.366 1.00 . A A . 38 ASP OD2 1 1
25 61224 1 1 36 LEU C C 5.540 -18.745 -3.507 1.00 . A A . 39 LEU C 1 1
25 61225 1 1 36 LEU CA C 6.350 -20.026 -3.444 1.00 . A A . 39 LEU CA 1 1
25 61226 1 1 36 LEU CB C 6.981 -20.360 -4.791 1.00 . A A . 39 LEU CB 1 1
25 61227 1 1 36 LEU CD1 C 8.513 -18.382 -5.053 1.00 . A A . 39 LEU CD1 1 1
25 61228 1 1 36 LEU CD2 C 7.657 -19.619 -7.070 1.00 . A A . 39 LEU CD2 1 1
25 61229 1 1 36 LEU CG C 7.363 -19.198 -5.651 1.00 . A A . 39 LEU CG 1 1
25 61230 1 1 36 LEU H H 4.972 -21.366 -3.901 1.00 . A A . 39 LEU H 1 1
25 61231 1 1 36 LEU HA H 7.138 -19.948 -2.711 1.00 . A A . 39 LEU HA 1 1
25 61232 1 1 36 LEU HB2 H 7.865 -20.951 -4.609 1.00 . A A . 39 LEU HB2 1 1
25 61233 1 1 36 LEU HB3 H 6.274 -20.964 -5.340 1.00 . A A . 39 LEU HB3 1 1
25 61234 1 1 36 LEU HD11 H 8.742 -17.553 -5.706 1.00 . A A . 39 LEU HD11 1 1
25 61235 1 1 36 LEU HD12 H 9.384 -19.010 -4.947 1.00 . A A . 39 LEU HD12 1 1
25 61236 1 1 36 LEU HD13 H 8.221 -18.008 -4.083 1.00 . A A . 39 LEU HD13 1 1
25 61237 1 1 36 LEU HD21 H 6.778 -20.058 -7.519 1.00 . A A . 39 LEU HD21 1 1
25 61238 1 1 36 LEU HD22 H 8.459 -20.341 -7.063 1.00 . A A . 39 LEU HD22 1 1
25 61239 1 1 36 LEU HD23 H 7.960 -18.752 -7.636 1.00 . A A . 39 LEU HD23 1 1
25 61240 1 1 36 LEU HG H 6.411 -18.691 -5.640 1.00 . A A . 39 LEU HG 1 1
25 61241 1 1 36 LEU N N 5.511 -21.078 -3.135 1.00 . A A . 39 LEU N 1 1
25 61242 1 1 36 LEU O O 4.490 -18.688 -4.152 1.00 . A A . 39 LEU O 1 1
25 61243 1 1 37 VAL C C 6.469 -15.475 -3.304 1.00 . A A . 40 VAL C 1 1
25 61244 1 1 37 VAL CA C 5.418 -16.472 -2.802 1.00 . A A . 40 VAL CA 1 1
25 61245 1 1 37 VAL CB C 4.958 -16.055 -1.374 1.00 . A A . 40 VAL CB 1 1
25 61246 1 1 37 VAL CG1 C 4.149 -14.768 -1.428 1.00 . A A . 40 VAL CG1 1 1
25 61247 1 1 37 VAL CG2 C 4.149 -17.162 -0.705 1.00 . A A . 40 VAL CG2 1 1
25 61248 1 1 37 VAL H H 6.801 -17.927 -2.253 1.00 . A A . 40 VAL H 1 1
25 61249 1 1 37 VAL HA H 4.569 -16.472 -3.469 1.00 . A A . 40 VAL HA 1 1
25 61250 1 1 37 VAL HB H 5.843 -15.870 -0.781 1.00 . A A . 40 VAL HB 1 1
25 61251 1 1 37 VAL HG11 H 4.720 -14.015 -1.947 1.00 . A A . 40 VAL HG11 1 1
25 61252 1 1 37 VAL HG12 H 3.937 -14.433 -0.423 1.00 . A A . 40 VAL HG12 1 1
25 61253 1 1 37 VAL HG13 H 3.222 -14.945 -1.951 1.00 . A A . 40 VAL HG13 1 1
25 61254 1 1 37 VAL HG21 H 3.877 -16.857 0.294 1.00 . A A . 40 VAL HG21 1 1
25 61255 1 1 37 VAL HG22 H 4.747 -18.061 -0.651 1.00 . A A . 40 VAL HG22 1 1
25 61256 1 1 37 VAL HG23 H 3.254 -17.355 -1.278 1.00 . A A . 40 VAL HG23 1 1
25 61257 1 1 37 VAL N N 6.005 -17.763 -2.811 1.00 . A A . 40 VAL N 1 1
25 61258 1 1 37 VAL O O 7.648 -15.514 -2.880 1.00 . A A . 40 VAL O 1 1
25 61259 1 1 38 SER C C 6.061 -12.376 -4.966 1.00 . A A . 41 SER C 1 1
25 61260 1 1 38 SER CA C 6.917 -13.614 -4.748 1.00 . A A . 41 SER CA 1 1
25 61261 1 1 38 SER CB C 7.539 -14.107 -6.064 1.00 . A A . 41 SER CB 1 1
25 61262 1 1 38 SER H H 5.147 -14.683 -4.550 1.00 . A A . 41 SER H 1 1
25 61263 1 1 38 SER HA H 7.701 -13.418 -4.030 1.00 . A A . 41 SER HA 1 1
25 61264 1 1 38 SER HB2 H 8.064 -13.291 -6.537 1.00 . A A . 41 SER HB2 1 1
25 61265 1 1 38 SER HB3 H 8.234 -14.906 -5.855 1.00 . A A . 41 SER HB3 1 1
25 61266 1 1 38 SER HG H 6.120 -13.823 -7.367 1.00 . A A . 41 SER HG 1 1
25 61267 1 1 38 SER N N 6.070 -14.638 -4.208 1.00 . A A . 41 SER N 1 1
25 61268 1 1 38 SER O O 4.851 -12.498 -5.155 1.00 . A A . 41 SER O 1 1
25 61269 1 1 38 SER OG O 6.537 -14.590 -6.952 1.00 . A A . 41 SER OG 1 1
25 61270 1 1 39 GLY C C 6.614 -8.799 -5.004 1.00 . A A . 42 GLY C 1 1
25 61271 1 1 39 GLY CA C 5.831 -10.055 -5.097 1.00 . A A . 42 GLY CA 1 1
25 61272 1 1 39 GLY H H 7.584 -11.090 -4.709 1.00 . A A . 42 GLY H 1 1
25 61273 1 1 39 GLY HA2 H 5.372 -10.111 -6.073 1.00 . A A . 42 GLY HA2 1 1
25 61274 1 1 39 GLY HA3 H 5.055 -10.042 -4.346 1.00 . A A . 42 GLY HA3 1 1
25 61275 1 1 39 GLY N N 6.627 -11.212 -4.900 1.00 . A A . 42 GLY N 1 1
25 61276 1 1 39 GLY O O 7.831 -8.817 -4.790 1.00 . A A . 42 GLY O 1 1
25 61277 1 1 40 GLU C C 5.624 -5.453 -4.369 1.00 . A A . 43 GLU C 1 1
25 61278 1 1 40 GLU CA C 6.505 -6.425 -5.129 1.00 . A A . 43 GLU CA 1 1
25 61279 1 1 40 GLU CB C 6.681 -5.957 -6.588 1.00 . A A . 43 GLU CB 1 1
25 61280 1 1 40 GLU CD C 5.543 -5.457 -8.820 1.00 . A A . 43 GLU CD 1 1
25 61281 1 1 40 GLU CG C 5.401 -6.048 -7.435 1.00 . A A . 43 GLU CG 1 1
25 61282 1 1 40 GLU H H 4.942 -7.814 -5.146 1.00 . A A . 43 GLU H 1 1
25 61283 1 1 40 GLU HA H 7.479 -6.466 -4.661 1.00 . A A . 43 GLU HA 1 1
25 61284 1 1 40 GLU HB2 H 7.011 -4.928 -6.582 1.00 . A A . 43 GLU HB2 1 1
25 61285 1 1 40 GLU HB3 H 7.442 -6.563 -7.058 1.00 . A A . 43 GLU HB3 1 1
25 61286 1 1 40 GLU HG2 H 5.127 -7.089 -7.533 1.00 . A A . 43 GLU HG2 1 1
25 61287 1 1 40 GLU HG3 H 4.617 -5.525 -6.908 1.00 . A A . 43 GLU HG3 1 1
25 61288 1 1 40 GLU N N 5.923 -7.730 -5.104 1.00 . A A . 43 GLU N 1 1
25 61289 1 1 40 GLU O O 4.398 -5.460 -4.514 1.00 . A A . 43 GLU O 1 1
25 61290 1 1 40 GLU OE1 O 6.469 -5.846 -9.559 1.00 . A A . 43 GLU OE1 1 1
25 61291 1 1 40 GLU OE2 O 4.707 -4.610 -9.212 1.00 . A A . 43 GLU OE2 1 1
25 61292 1 1 41 ILE C C 6.155 -2.325 -3.196 1.00 . A A . 44 ILE C 1 1
25 61293 1 1 41 ILE CA C 5.520 -3.648 -2.825 1.00 . A A . 44 ILE CA 1 1
25 61294 1 1 41 ILE CB C 5.605 -3.854 -1.285 1.00 . A A . 44 ILE CB 1 1
25 61295 1 1 41 ILE CD1 C 5.287 -5.611 0.568 1.00 . A A . 44 ILE CD1 1 1
25 61296 1 1 41 ILE CG1 C 5.143 -5.278 -0.905 1.00 . A A . 44 ILE CG1 1 1
25 61297 1 1 41 ILE CG2 C 4.742 -2.811 -0.575 1.00 . A A . 44 ILE CG2 1 1
25 61298 1 1 41 ILE H H 7.190 -4.784 -3.377 1.00 . A A . 44 ILE H 1 1
25 61299 1 1 41 ILE HA H 4.486 -3.654 -3.137 1.00 . A A . 44 ILE HA 1 1
25 61300 1 1 41 ILE HB H 6.632 -3.720 -0.976 1.00 . A A . 44 ILE HB 1 1
25 61301 1 1 41 ILE HD11 H 6.323 -5.532 0.860 1.00 . A A . 44 ILE HD11 1 1
25 61302 1 1 41 ILE HD12 H 4.942 -6.620 0.743 1.00 . A A . 44 ILE HD12 1 1
25 61303 1 1 41 ILE HD13 H 4.691 -4.925 1.154 1.00 . A A . 44 ILE HD13 1 1
25 61304 1 1 41 ILE HG12 H 4.101 -5.388 -1.165 1.00 . A A . 44 ILE HG12 1 1
25 61305 1 1 41 ILE HG13 H 5.726 -5.991 -1.469 1.00 . A A . 44 ILE HG13 1 1
25 61306 1 1 41 ILE HG21 H 3.722 -2.919 -0.916 1.00 . A A . 44 ILE HG21 1 1
25 61307 1 1 41 ILE HG22 H 5.101 -1.820 -0.814 1.00 . A A . 44 ILE HG22 1 1
25 61308 1 1 41 ILE HG23 H 4.785 -2.970 0.492 1.00 . A A . 44 ILE HG23 1 1
25 61309 1 1 41 ILE N N 6.225 -4.671 -3.537 1.00 . A A . 44 ILE N 1 1
25 61310 1 1 41 ILE O O 7.332 -2.100 -2.917 1.00 . A A . 44 ILE O 1 1
25 61311 1 1 42 ILE C C 5.127 0.906 -3.608 1.00 . A A . 45 ILE C 1 1
25 61312 1 1 42 ILE CA C 5.898 -0.203 -4.279 1.00 . A A . 45 ILE CA 1 1
25 61313 1 1 42 ILE CB C 5.838 0.003 -5.853 1.00 . A A . 45 ILE CB 1 1
25 61314 1 1 42 ILE CD1 C 6.450 -2.361 -6.693 1.00 . A A . 45 ILE CD1 1 1
25 61315 1 1 42 ILE CG1 C 6.826 -0.903 -6.624 1.00 . A A . 45 ILE CG1 1 1
25 61316 1 1 42 ILE CG2 C 6.081 1.461 -6.235 1.00 . A A . 45 ILE CG2 1 1
25 61317 1 1 42 ILE H H 4.463 -1.714 -4.007 1.00 . A A . 45 ILE H 1 1
25 61318 1 1 42 ILE HA H 6.930 -0.133 -3.967 1.00 . A A . 45 ILE HA 1 1
25 61319 1 1 42 ILE HB H 4.831 -0.238 -6.161 1.00 . A A . 45 ILE HB 1 1
25 61320 1 1 42 ILE HD11 H 6.377 -2.763 -5.693 1.00 . A A . 45 ILE HD11 1 1
25 61321 1 1 42 ILE HD12 H 7.211 -2.897 -7.242 1.00 . A A . 45 ILE HD12 1 1
25 61322 1 1 42 ILE HD13 H 5.504 -2.467 -7.200 1.00 . A A . 45 ILE HD13 1 1
25 61323 1 1 42 ILE HG12 H 6.906 -0.544 -7.639 1.00 . A A . 45 ILE HG12 1 1
25 61324 1 1 42 ILE HG13 H 7.798 -0.829 -6.158 1.00 . A A . 45 ILE HG13 1 1
25 61325 1 1 42 ILE HG21 H 7.050 1.769 -5.873 1.00 . A A . 45 ILE HG21 1 1
25 61326 1 1 42 ILE HG22 H 5.316 2.082 -5.794 1.00 . A A . 45 ILE HG22 1 1
25 61327 1 1 42 ILE HG23 H 6.052 1.563 -7.311 1.00 . A A . 45 ILE HG23 1 1
25 61328 1 1 42 ILE N N 5.406 -1.480 -3.838 1.00 . A A . 45 ILE N 1 1
25 61329 1 1 42 ILE O O 3.915 1.043 -3.794 1.00 . A A . 45 ILE O 1 1
25 61330 1 1 43 ALA C C 5.850 3.991 -2.952 1.00 . A A . 46 ALA C 1 1
25 61331 1 1 43 ALA CA C 5.242 2.826 -2.228 1.00 . A A . 46 ALA CA 1 1
25 61332 1 1 43 ALA CB C 5.577 2.881 -0.742 1.00 . A A . 46 ALA CB 1 1
25 61333 1 1 43 ALA H H 6.747 1.445 -2.616 1.00 . A A . 46 ALA H 1 1
25 61334 1 1 43 ALA HA H 4.170 2.816 -2.365 1.00 . A A . 46 ALA HA 1 1
25 61335 1 1 43 ALA HB1 H 5.194 3.794 -0.313 1.00 . A A . 46 ALA HB1 1 1
25 61336 1 1 43 ALA HB2 H 6.649 2.841 -0.620 1.00 . A A . 46 ALA HB2 1 1
25 61337 1 1 43 ALA HB3 H 5.131 2.030 -0.248 1.00 . A A . 46 ALA HB3 1 1
25 61338 1 1 43 ALA N N 5.807 1.658 -2.814 1.00 . A A . 46 ALA N 1 1
25 61339 1 1 43 ALA O O 7.034 4.261 -2.790 1.00 . A A . 46 ALA O 1 1
25 61340 1 1 44 ALA C C 4.881 6.997 -4.363 1.00 . A A . 47 ALA C 1 1
25 61341 1 1 44 ALA CA C 5.626 5.723 -4.570 1.00 . A A . 47 ALA CA 1 1
25 61342 1 1 44 ALA CB C 5.656 5.347 -6.032 1.00 . A A . 47 ALA CB 1 1
25 61343 1 1 44 ALA H H 4.120 4.456 -3.814 1.00 . A A . 47 ALA H 1 1
25 61344 1 1 44 ALA HA H 6.644 5.876 -4.248 1.00 . A A . 47 ALA HA 1 1
25 61345 1 1 44 ALA HB1 H 4.655 5.293 -6.430 1.00 . A A . 47 ALA HB1 1 1
25 61346 1 1 44 ALA HB2 H 6.146 4.389 -6.134 1.00 . A A . 47 ALA HB2 1 1
25 61347 1 1 44 ALA HB3 H 6.232 6.088 -6.569 1.00 . A A . 47 ALA HB3 1 1
25 61348 1 1 44 ALA N N 5.082 4.659 -3.766 1.00 . A A . 47 ALA N 1 1
25 61349 1 1 44 ALA O O 3.639 7.019 -4.368 1.00 . A A . 47 ALA O 1 1
25 61350 1 1 45 ALA C C 5.747 10.387 -4.795 1.00 . A A . 48 ALA C 1 1
25 61351 1 1 45 ALA CA C 5.080 9.338 -3.912 1.00 . A A . 48 ALA CA 1 1
25 61352 1 1 45 ALA CB C 5.318 9.676 -2.446 1.00 . A A . 48 ALA CB 1 1
25 61353 1 1 45 ALA H H 6.609 7.943 -4.137 1.00 . A A . 48 ALA H 1 1
25 61354 1 1 45 ALA HA H 4.014 9.314 -4.080 1.00 . A A . 48 ALA HA 1 1
25 61355 1 1 45 ALA HB1 H 4.823 8.937 -1.834 1.00 . A A . 48 ALA HB1 1 1
25 61356 1 1 45 ALA HB2 H 4.946 10.663 -2.214 1.00 . A A . 48 ALA HB2 1 1
25 61357 1 1 45 ALA HB3 H 6.381 9.620 -2.253 1.00 . A A . 48 ALA HB3 1 1
25 61358 1 1 45 ALA N N 5.628 8.042 -4.159 1.00 . A A . 48 ALA N 1 1
25 61359 1 1 45 ALA O O 6.964 10.437 -4.878 1.00 . A A . 48 ALA O 1 1
25 61360 1 1 46 LYS C C 6.058 13.293 -5.154 1.00 . A A . 49 LYS C 1 1
25 61361 1 1 46 LYS CA C 5.560 12.317 -6.197 1.00 . A A . 49 LYS CA 1 1
25 61362 1 1 46 LYS CB C 4.607 12.983 -7.204 1.00 . A A . 49 LYS CB 1 1
25 61363 1 1 46 LYS CD C 3.573 12.826 -9.519 1.00 . A A . 49 LYS CD 1 1
25 61364 1 1 46 LYS CE C 2.254 13.465 -9.132 1.00 . A A . 49 LYS CE 1 1
25 61365 1 1 46 LYS CG C 4.241 12.079 -8.368 1.00 . A A . 49 LYS CG 1 1
25 61366 1 1 46 LYS H H 3.997 11.035 -5.518 1.00 . A A . 49 LYS H 1 1
25 61367 1 1 46 LYS HA H 6.427 11.920 -6.703 1.00 . A A . 49 LYS HA 1 1
25 61368 1 1 46 LYS HB2 H 3.700 13.268 -6.694 1.00 . A A . 49 LYS HB2 1 1
25 61369 1 1 46 LYS HB3 H 5.078 13.869 -7.601 1.00 . A A . 49 LYS HB3 1 1
25 61370 1 1 46 LYS HD2 H 4.240 13.603 -9.860 1.00 . A A . 49 LYS HD2 1 1
25 61371 1 1 46 LYS HD3 H 3.405 12.128 -10.327 1.00 . A A . 49 LYS HD3 1 1
25 61372 1 1 46 LYS HE2 H 1.585 12.694 -8.781 1.00 . A A . 49 LYS HE2 1 1
25 61373 1 1 46 LYS HE3 H 2.420 14.186 -8.345 1.00 . A A . 49 LYS HE3 1 1
25 61374 1 1 46 LYS HG2 H 5.142 11.611 -8.738 1.00 . A A . 49 LYS HG2 1 1
25 61375 1 1 46 LYS HG3 H 3.568 11.313 -8.008 1.00 . A A . 49 LYS HG3 1 1
25 61376 1 1 46 LYS HZ1 H 2.245 14.894 -10.664 1.00 . A A . 49 LYS HZ1 1 1
25 61377 1 1 46 LYS HZ2 H 0.726 14.584 -10.046 1.00 . A A . 49 LYS HZ2 1 1
25 61378 1 1 46 LYS HZ3 H 1.447 13.483 -11.068 1.00 . A A . 49 LYS HZ3 1 1
25 61379 1 1 46 LYS N N 4.967 11.198 -5.491 1.00 . A A . 49 LYS N 1 1
25 61380 1 1 46 LYS NZ N 1.635 14.141 -10.284 1.00 . A A . 49 LYS NZ 1 1
25 61381 1 1 46 LYS O O 5.258 13.760 -4.337 1.00 . A A . 49 LYS O 1 1
25 61382 1 1 47 PRO C C 7.355 15.179 -3.161 1.00 . A A . 50 PRO C 1 1
25 61383 1 1 47 PRO CA C 8.145 14.291 -4.149 1.00 . A A . 50 PRO CA 1 1
25 61384 1 1 47 PRO CB C 9.156 15.091 -4.951 1.00 . A A . 50 PRO CB 1 1
25 61385 1 1 47 PRO CD C 8.291 13.270 -6.312 1.00 . A A . 50 PRO CD 1 1
25 61386 1 1 47 PRO CG C 9.467 14.220 -6.128 1.00 . A A . 50 PRO CG 1 1
25 61387 1 1 47 PRO HA H 8.691 13.541 -3.596 1.00 . A A . 50 PRO HA 1 1
25 61388 1 1 47 PRO HB2 H 8.718 16.033 -5.248 1.00 . A A . 50 PRO HB2 1 1
25 61389 1 1 47 PRO HB3 H 10.056 15.253 -4.379 1.00 . A A . 50 PRO HB3 1 1
25 61390 1 1 47 PRO HD2 H 7.803 13.469 -7.254 1.00 . A A . 50 PRO HD2 1 1
25 61391 1 1 47 PRO HD3 H 8.619 12.242 -6.276 1.00 . A A . 50 PRO HD3 1 1
25 61392 1 1 47 PRO HG2 H 9.601 14.837 -7.004 1.00 . A A . 50 PRO HG2 1 1
25 61393 1 1 47 PRO HG3 H 10.363 13.647 -5.937 1.00 . A A . 50 PRO HG3 1 1
25 61394 1 1 47 PRO N N 7.389 13.584 -5.182 1.00 . A A . 50 PRO N 1 1
25 61395 1 1 47 PRO O O 7.110 16.365 -3.411 1.00 . A A . 50 PRO O 1 1
25 61396 1 1 48 LYS C C 7.284 15.898 -0.083 1.00 . A A . 51 LYS C 1 1
25 61397 1 1 48 LYS CA C 6.240 15.282 -0.985 1.00 . A A . 51 LYS CA 1 1
25 61398 1 1 48 LYS CB C 5.366 14.340 -0.148 1.00 . A A . 51 LYS CB 1 1
25 61399 1 1 48 LYS CD C 3.371 12.796 0.053 1.00 . A A . 51 LYS CD 1 1
25 61400 1 1 48 LYS CE C 2.960 13.435 1.386 1.00 . A A . 51 LYS CE 1 1
25 61401 1 1 48 LYS CG C 4.133 13.780 -0.852 1.00 . A A . 51 LYS CG 1 1
25 61402 1 1 48 LYS H H 7.013 13.592 -2.019 1.00 . A A . 51 LYS H 1 1
25 61403 1 1 48 LYS HA H 5.625 16.058 -1.414 1.00 . A A . 51 LYS HA 1 1
25 61404 1 1 48 LYS HB2 H 5.971 13.508 0.179 1.00 . A A . 51 LYS HB2 1 1
25 61405 1 1 48 LYS HB3 H 5.040 14.889 0.722 1.00 . A A . 51 LYS HB3 1 1
25 61406 1 1 48 LYS HD2 H 2.481 12.469 -0.464 1.00 . A A . 51 LYS HD2 1 1
25 61407 1 1 48 LYS HD3 H 4.004 11.942 0.251 1.00 . A A . 51 LYS HD3 1 1
25 61408 1 1 48 LYS HE2 H 3.846 13.770 1.903 1.00 . A A . 51 LYS HE2 1 1
25 61409 1 1 48 LYS HE3 H 2.322 14.282 1.183 1.00 . A A . 51 LYS HE3 1 1
25 61410 1 1 48 LYS HG2 H 3.475 14.595 -1.115 1.00 . A A . 51 LYS HG2 1 1
25 61411 1 1 48 LYS HG3 H 4.446 13.264 -1.748 1.00 . A A . 51 LYS HG3 1 1
25 61412 1 1 48 LYS HZ1 H 1.276 12.305 1.935 1.00 . A A . 51 LYS HZ1 1 1
25 61413 1 1 48 LYS HZ2 H 2.133 12.899 3.223 1.00 . A A . 51 LYS HZ2 1 1
25 61414 1 1 48 LYS HZ3 H 2.728 11.581 2.382 1.00 . A A . 51 LYS HZ3 1 1
25 61415 1 1 48 LYS N N 6.910 14.563 -2.065 1.00 . A A . 51 LYS N 1 1
25 61416 1 1 48 LYS NZ N 2.249 12.495 2.270 1.00 . A A . 51 LYS NZ 1 1
25 61417 1 1 48 LYS O O 7.060 16.914 0.558 1.00 . A A . 51 LYS O 1 1
25 61418 1 1 49 ASN C C 10.569 16.272 -0.159 1.00 . A A . 52 ASN C 1 1
25 61419 1 1 49 ASN CA C 9.528 15.680 0.758 1.00 . A A . 52 ASN CA 1 1
25 61420 1 1 49 ASN CB C 10.080 14.495 1.562 1.00 . A A . 52 ASN CB 1 1
25 61421 1 1 49 ASN CG C 11.317 14.822 2.385 1.00 . A A . 52 ASN CG 1 1
25 61422 1 1 49 ASN H H 8.537 14.470 -0.614 1.00 . A A . 52 ASN H 1 1
25 61423 1 1 49 ASN HA H 9.176 16.444 1.435 1.00 . A A . 52 ASN HA 1 1
25 61424 1 1 49 ASN HB2 H 9.314 14.157 2.243 1.00 . A A . 52 ASN HB2 1 1
25 61425 1 1 49 ASN HB3 H 10.316 13.689 0.885 1.00 . A A . 52 ASN HB3 1 1
25 61426 1 1 49 ASN HD21 H 11.905 12.936 2.274 1.00 . A A . 52 ASN HD21 1 1
25 61427 1 1 49 ASN HD22 H 12.925 13.959 3.176 1.00 . A A . 52 ASN HD22 1 1
25 61428 1 1 49 ASN N N 8.418 15.255 -0.044 1.00 . A A . 52 ASN N 1 1
25 61429 1 1 49 ASN ND2 N 12.121 13.839 2.629 1.00 . A A . 52 ASN ND2 1 1
25 61430 1 1 49 ASN O O 10.973 15.638 -1.141 1.00 . A A . 52 ASN O 1 1
25 61431 1 1 49 ASN OD1 O 11.534 15.955 2.808 1.00 . A A . 52 ASN OD1 1 1
25 61432 1 1 50 SER C C 13.270 17.602 -0.815 1.00 . A A . 53 SER C 1 1
25 61433 1 1 50 SER CA C 11.877 18.260 -0.666 1.00 . A A . 53 SER CA 1 1
25 61434 1 1 50 SER CB C 11.987 19.677 -0.054 1.00 . A A . 53 SER CB 1 1
25 61435 1 1 50 SER H H 10.663 17.868 0.997 1.00 . A A . 53 SER H 1 1
25 61436 1 1 50 SER HA H 11.429 18.353 -1.643 1.00 . A A . 53 SER HA 1 1
25 61437 1 1 50 SER HB2 H 10.998 20.045 0.175 1.00 . A A . 53 SER HB2 1 1
25 61438 1 1 50 SER HB3 H 12.560 19.620 0.860 1.00 . A A . 53 SER HB3 1 1
25 61439 1 1 50 SER HG H 11.907 20.994 -1.456 1.00 . A A . 53 SER HG 1 1
25 61440 1 1 50 SER N N 10.985 17.471 0.156 1.00 . A A . 53 SER N 1 1
25 61441 1 1 50 SER O O 13.966 17.813 -1.817 1.00 . A A . 53 SER O 1 1
25 61442 1 1 50 SER OG O 12.619 20.598 -0.934 1.00 . A A . 53 SER OG 1 1
25 61443 1 1 51 LYS C C 14.929 14.704 -0.322 1.00 . A A . 54 LYS C 1 1
25 61444 1 1 51 LYS CA C 14.972 16.166 0.110 1.00 . A A . 54 LYS CA 1 1
25 61445 1 1 51 LYS CB C 15.684 16.252 1.465 1.00 . A A . 54 LYS CB 1 1
25 61446 1 1 51 LYS CD C 15.825 15.312 3.809 1.00 . A A . 54 LYS CD 1 1
25 61447 1 1 51 LYS CE C 16.811 14.195 3.471 1.00 . A A . 54 LYS CE 1 1
25 61448 1 1 51 LYS CG C 14.922 15.623 2.619 1.00 . A A . 54 LYS CG 1 1
25 61449 1 1 51 LYS H H 13.046 16.596 0.895 1.00 . A A . 54 LYS H 1 1
25 61450 1 1 51 LYS HA H 15.563 16.714 -0.608 1.00 . A A . 54 LYS HA 1 1
25 61451 1 1 51 LYS HB2 H 16.632 15.747 1.383 1.00 . A A . 54 LYS HB2 1 1
25 61452 1 1 51 LYS HB3 H 15.860 17.290 1.701 1.00 . A A . 54 LYS HB3 1 1
25 61453 1 1 51 LYS HD2 H 16.381 16.204 4.064 1.00 . A A . 54 LYS HD2 1 1
25 61454 1 1 51 LYS HD3 H 15.223 15.011 4.653 1.00 . A A . 54 LYS HD3 1 1
25 61455 1 1 51 LYS HE2 H 16.262 13.357 3.069 1.00 . A A . 54 LYS HE2 1 1
25 61456 1 1 51 LYS HE3 H 17.504 14.555 2.724 1.00 . A A . 54 LYS HE3 1 1
25 61457 1 1 51 LYS HG2 H 14.148 16.306 2.937 1.00 . A A . 54 LYS HG2 1 1
25 61458 1 1 51 LYS HG3 H 14.468 14.706 2.271 1.00 . A A . 54 LYS HG3 1 1
25 61459 1 1 51 LYS HZ1 H 16.936 13.346 5.361 1.00 . A A . 54 LYS HZ1 1 1
25 61460 1 1 51 LYS HZ2 H 18.128 14.498 5.086 1.00 . A A . 54 LYS HZ2 1 1
25 61461 1 1 51 LYS HZ3 H 18.229 12.971 4.385 1.00 . A A . 54 LYS HZ3 1 1
25 61462 1 1 51 LYS N N 13.657 16.785 0.151 1.00 . A A . 54 LYS N 1 1
25 61463 1 1 51 LYS NZ N 17.577 13.739 4.641 1.00 . A A . 54 LYS NZ 1 1
25 61464 1 1 51 LYS O O 15.957 14.031 -0.302 1.00 . A A . 54 LYS O 1 1
25 61465 1 1 52 ASP C C 13.953 12.480 -2.478 1.00 . A A . 55 ASP C 1 1
25 61466 1 1 52 ASP CA C 13.714 12.800 -1.042 1.00 . A A . 55 ASP CA 1 1
25 61467 1 1 52 ASP CB C 12.461 12.110 -0.546 1.00 . A A . 55 ASP CB 1 1
25 61468 1 1 52 ASP CG C 12.738 11.254 0.670 1.00 . A A . 55 ASP CG 1 1
25 61469 1 1 52 ASP H H 12.984 14.758 -0.842 1.00 . A A . 55 ASP H 1 1
25 61470 1 1 52 ASP HA H 14.541 12.373 -0.499 1.00 . A A . 55 ASP HA 1 1
25 61471 1 1 52 ASP HB2 H 11.734 12.865 -0.286 1.00 . A A . 55 ASP HB2 1 1
25 61472 1 1 52 ASP HB3 H 12.067 11.493 -1.337 1.00 . A A . 55 ASP HB3 1 1
25 61473 1 1 52 ASP N N 13.784 14.205 -0.719 1.00 . A A . 55 ASP N 1 1
25 61474 1 1 52 ASP O O 13.207 12.901 -3.368 1.00 . A A . 55 ASP O 1 1
25 61475 1 1 52 ASP OD1 O 13.714 10.471 0.650 1.00 . A A . 55 ASP OD1 1 1
25 61476 1 1 52 ASP OD2 O 12.023 11.388 1.674 1.00 . A A . 55 ASP OD2 1 1
25 61477 1 1 53 THR C C 15.146 9.706 -3.932 1.00 . A A . 56 THR C 1 1
25 61478 1 1 53 THR CA C 15.328 11.237 -3.983 1.00 . A A . 56 THR CA 1 1
25 61479 1 1 53 THR CB C 16.775 11.648 -4.431 1.00 . A A . 56 THR CB 1 1
25 61480 1 1 53 THR CG2 C 17.834 11.137 -3.456 1.00 . A A . 56 THR CG2 1 1
25 61481 1 1 53 THR H H 15.620 11.589 -1.951 1.00 . A A . 56 THR H 1 1
25 61482 1 1 53 THR HA H 14.606 11.639 -4.680 1.00 . A A . 56 THR HA 1 1
25 61483 1 1 53 THR HB H 16.814 12.728 -4.446 1.00 . A A . 56 THR HB 1 1
25 61484 1 1 53 THR HG1 H 16.487 10.434 -5.970 1.00 . A A . 56 THR HG1 1 1
25 61485 1 1 53 THR HG21 H 17.665 11.571 -2.482 1.00 . A A . 56 THR HG21 1 1
25 61486 1 1 53 THR HG22 H 18.814 11.421 -3.811 1.00 . A A . 56 THR HG22 1 1
25 61487 1 1 53 THR HG23 H 17.771 10.061 -3.383 1.00 . A A . 56 THR HG23 1 1
25 61488 1 1 53 THR N N 15.010 11.763 -2.701 1.00 . A A . 56 THR N 1 1
25 61489 1 1 53 THR O O 15.214 9.022 -4.946 1.00 . A A . 56 THR O 1 1
25 61490 1 1 53 THR OG1 O 17.069 11.180 -5.761 1.00 . A A . 56 THR OG1 1 1
25 61491 1 1 54 GLY C C 14.510 7.355 -1.140 1.00 . A A . 57 GLY C 1 1
25 61492 1 1 54 GLY CA C 14.643 7.783 -2.589 1.00 . A A . 57 GLY CA 1 1
25 61493 1 1 54 GLY H H 14.924 9.749 -1.931 1.00 . A A . 57 GLY H 1 1
25 61494 1 1 54 GLY HA2 H 13.732 7.541 -3.116 1.00 . A A . 57 GLY HA2 1 1
25 61495 1 1 54 GLY HA3 H 15.458 7.233 -3.036 1.00 . A A . 57 GLY HA3 1 1
25 61496 1 1 54 GLY N N 14.910 9.182 -2.733 1.00 . A A . 57 GLY N 1 1
25 61497 1 1 54 GLY O O 15.513 7.124 -0.470 1.00 . A A . 57 GLY O 1 1
25 61498 1 1 55 PRO C C 13.186 5.222 0.806 1.00 . A A . 58 PRO C 1 1
25 61499 1 1 55 PRO CA C 12.997 6.751 0.719 1.00 . A A . 58 PRO CA 1 1
25 61500 1 1 55 PRO CB C 11.519 7.114 0.956 1.00 . A A . 58 PRO CB 1 1
25 61501 1 1 55 PRO CD C 12.056 7.724 -1.286 1.00 . A A . 58 PRO CD 1 1
25 61502 1 1 55 PRO CG C 11.166 8.065 -0.132 1.00 . A A . 58 PRO CG 1 1
25 61503 1 1 55 PRO HA H 13.622 7.231 1.457 1.00 . A A . 58 PRO HA 1 1
25 61504 1 1 55 PRO HB2 H 10.918 6.218 0.909 1.00 . A A . 58 PRO HB2 1 1
25 61505 1 1 55 PRO HB3 H 11.399 7.600 1.913 1.00 . A A . 58 PRO HB3 1 1
25 61506 1 1 55 PRO HD2 H 11.619 6.938 -1.883 1.00 . A A . 58 PRO HD2 1 1
25 61507 1 1 55 PRO HD3 H 12.248 8.602 -1.884 1.00 . A A . 58 PRO HD3 1 1
25 61508 1 1 55 PRO HG2 H 10.124 7.948 -0.398 1.00 . A A . 58 PRO HG2 1 1
25 61509 1 1 55 PRO HG3 H 11.361 9.079 0.186 1.00 . A A . 58 PRO HG3 1 1
25 61510 1 1 55 PRO N N 13.279 7.263 -0.629 1.00 . A A . 58 PRO N 1 1
25 61511 1 1 55 PRO O O 13.216 4.520 -0.226 1.00 . A A . 58 PRO O 1 1
25 61512 1 1 56 ALA C C 12.440 2.731 3.160 1.00 . A A . 59 ALA C 1 1
25 61513 1 1 56 ALA CA C 13.520 3.278 2.228 1.00 . A A . 59 ALA CA 1 1
25 61514 1 1 56 ALA CB C 14.897 2.993 2.820 1.00 . A A . 59 ALA CB 1 1
25 61515 1 1 56 ALA H H 13.359 5.304 2.794 1.00 . A A . 59 ALA H 1 1
25 61516 1 1 56 ALA HA H 13.451 2.780 1.272 1.00 . A A . 59 ALA HA 1 1
25 61517 1 1 56 ALA HB1 H 15.665 3.395 2.177 1.00 . A A . 59 ALA HB1 1 1
25 61518 1 1 56 ALA HB2 H 15.030 1.925 2.922 1.00 . A A . 59 ALA HB2 1 1
25 61519 1 1 56 ALA HB3 H 14.966 3.455 3.795 1.00 . A A . 59 ALA HB3 1 1
25 61520 1 1 56 ALA N N 13.350 4.710 2.011 1.00 . A A . 59 ALA N 1 1
25 61521 1 1 56 ALA O O 11.806 3.485 3.902 1.00 . A A . 59 ALA O 1 1
25 61522 1 1 57 LEU C C 12.180 0.047 5.019 1.00 . A A . 60 LEU C 1 1
25 61523 1 1 57 LEU CA C 11.311 0.752 4.011 1.00 . A A . 60 LEU CA 1 1
25 61524 1 1 57 LEU CB C 10.421 -0.273 3.277 1.00 . A A . 60 LEU CB 1 1
25 61525 1 1 57 LEU CD1 C 8.697 -0.830 1.544 1.00 . A A . 60 LEU CD1 1 1
25 61526 1 1 57 LEU CD2 C 8.309 1.073 3.103 1.00 . A A . 60 LEU CD2 1 1
25 61527 1 1 57 LEU CG C 9.360 0.290 2.326 1.00 . A A . 60 LEU CG 1 1
25 61528 1 1 57 LEU H H 12.692 0.903 2.428 1.00 . A A . 60 LEU H 1 1
25 61529 1 1 57 LEU HA H 10.704 1.491 4.513 1.00 . A A . 60 LEU HA 1 1
25 61530 1 1 57 LEU HB2 H 11.066 -0.922 2.704 1.00 . A A . 60 LEU HB2 1 1
25 61531 1 1 57 LEU HB3 H 9.918 -0.868 4.024 1.00 . A A . 60 LEU HB3 1 1
25 61532 1 1 57 LEU HD11 H 9.441 -1.340 0.950 1.00 . A A . 60 LEU HD11 1 1
25 61533 1 1 57 LEU HD12 H 7.941 -0.417 0.892 1.00 . A A . 60 LEU HD12 1 1
25 61534 1 1 57 LEU HD13 H 8.241 -1.530 2.228 1.00 . A A . 60 LEU HD13 1 1
25 61535 1 1 57 LEU HD21 H 8.779 1.894 3.625 1.00 . A A . 60 LEU HD21 1 1
25 61536 1 1 57 LEU HD22 H 7.830 0.419 3.816 1.00 . A A . 60 LEU HD22 1 1
25 61537 1 1 57 LEU HD23 H 7.572 1.461 2.416 1.00 . A A . 60 LEU HD23 1 1
25 61538 1 1 57 LEU HG H 9.828 0.958 1.621 1.00 . A A . 60 LEU HG 1 1
25 61539 1 1 57 LEU N N 12.212 1.439 3.091 1.00 . A A . 60 LEU N 1 1
25 61540 1 1 57 LEU O O 13.331 -0.257 4.706 1.00 . A A . 60 LEU O 1 1
25 61541 1 1 58 ASP C C 12.308 -2.322 7.179 1.00 . A A . 61 ASP C 1 1
25 61542 1 1 58 ASP CA C 12.483 -0.834 7.226 1.00 . A A . 61 ASP CA 1 1
25 61543 1 1 58 ASP CB C 12.181 -0.275 8.620 1.00 . A A . 61 ASP CB 1 1
25 61544 1 1 58 ASP CG C 13.119 -0.816 9.688 1.00 . A A . 61 ASP CG 1 1
25 61545 1 1 58 ASP H H 10.732 -0.035 6.375 1.00 . A A . 61 ASP H 1 1
25 61546 1 1 58 ASP HA H 13.513 -0.627 6.977 1.00 . A A . 61 ASP HA 1 1
25 61547 1 1 58 ASP HB2 H 12.277 0.800 8.599 1.00 . A A . 61 ASP HB2 1 1
25 61548 1 1 58 ASP HB3 H 11.169 -0.534 8.889 1.00 . A A . 61 ASP HB3 1 1
25 61549 1 1 58 ASP N N 11.677 -0.214 6.192 1.00 . A A . 61 ASP N 1 1
25 61550 1 1 58 ASP O O 11.418 -2.904 7.818 1.00 . A A . 61 ASP O 1 1
25 61551 1 1 58 ASP OD1 O 14.310 -0.413 9.710 1.00 . A A . 61 ASP OD1 1 1
25 61552 1 1 58 ASP OD2 O 12.671 -1.584 10.565 1.00 . A A . 61 ASP OD2 1 1
25 61553 1 1 59 GLY C C 13.857 -5.066 7.167 1.00 . A A . 62 GLY C 1 1
25 61554 1 1 59 GLY CA C 13.044 -4.318 6.150 1.00 . A A . 62 GLY CA 1 1
25 61555 1 1 59 GLY H H 13.758 -2.380 5.864 1.00 . A A . 62 GLY H 1 1
25 61556 1 1 59 GLY HA2 H 12.013 -4.634 6.208 1.00 . A A . 62 GLY HA2 1 1
25 61557 1 1 59 GLY HA3 H 13.423 -4.506 5.159 1.00 . A A . 62 GLY HA3 1 1
25 61558 1 1 59 GLY N N 13.101 -2.921 6.352 1.00 . A A . 62 GLY N 1 1
25 61559 1 1 59 GLY O O 15.029 -5.376 6.943 1.00 . A A . 62 GLY O 1 1
25 61560 1 1 60 ASP C C 13.264 -7.391 9.549 1.00 . A A . 63 ASP C 1 1
25 61561 1 1 60 ASP CA C 13.928 -6.052 9.354 1.00 . A A . 63 ASP CA 1 1
25 61562 1 1 60 ASP CB C 13.968 -5.270 10.671 1.00 . A A . 63 ASP CB 1 1
25 61563 1 1 60 ASP CG C 14.660 -6.042 11.777 1.00 . A A . 63 ASP CG 1 1
25 61564 1 1 60 ASP H H 12.349 -4.987 8.427 1.00 . A A . 63 ASP H 1 1
25 61565 1 1 60 ASP HA H 14.939 -6.233 9.024 1.00 . A A . 63 ASP HA 1 1
25 61566 1 1 60 ASP HB2 H 14.499 -4.342 10.516 1.00 . A A . 63 ASP HB2 1 1
25 61567 1 1 60 ASP HB3 H 12.956 -5.056 10.982 1.00 . A A . 63 ASP HB3 1 1
25 61568 1 1 60 ASP N N 13.265 -5.313 8.302 1.00 . A A . 63 ASP N 1 1
25 61569 1 1 60 ASP O O 12.203 -7.491 10.182 1.00 . A A . 63 ASP O 1 1
25 61570 1 1 60 ASP OD1 O 15.901 -6.129 11.770 1.00 . A A . 63 ASP OD1 1 1
25 61571 1 1 60 ASP OD2 O 13.976 -6.556 12.690 1.00 . A A . 63 ASP OD2 1 1
25 61572 1 1 61 VAL C C 14.567 -10.706 8.974 1.00 . A A . 64 VAL C 1 1
25 61573 1 1 61 VAL CA C 13.370 -9.769 9.003 1.00 . A A . 64 VAL CA 1 1
25 61574 1 1 61 VAL CB C 12.416 -10.126 7.806 1.00 . A A . 64 VAL CB 1 1
25 61575 1 1 61 VAL CG1 C 11.054 -9.476 7.962 1.00 . A A . 64 VAL CG1 1 1
25 61576 1 1 61 VAL CG2 C 13.040 -9.722 6.473 1.00 . A A . 64 VAL CG2 1 1
25 61577 1 1 61 VAL H H 14.662 -8.237 8.420 1.00 . A A . 64 VAL H 1 1
25 61578 1 1 61 VAL HA H 12.839 -9.904 9.934 1.00 . A A . 64 VAL HA 1 1
25 61579 1 1 61 VAL HB H 12.272 -11.196 7.799 1.00 . A A . 64 VAL HB 1 1
25 61580 1 1 61 VAL HG11 H 10.595 -9.799 8.884 1.00 . A A . 64 VAL HG11 1 1
25 61581 1 1 61 VAL HG12 H 10.427 -9.757 7.129 1.00 . A A . 64 VAL HG12 1 1
25 61582 1 1 61 VAL HG13 H 11.172 -8.402 7.976 1.00 . A A . 64 VAL HG13 1 1
25 61583 1 1 61 VAL HG21 H 13.219 -8.658 6.467 1.00 . A A . 64 VAL HG21 1 1
25 61584 1 1 61 VAL HG22 H 12.368 -9.979 5.668 1.00 . A A . 64 VAL HG22 1 1
25 61585 1 1 61 VAL HG23 H 13.976 -10.244 6.340 1.00 . A A . 64 VAL HG23 1 1
25 61586 1 1 61 VAL N N 13.847 -8.397 8.943 1.00 . A A . 64 VAL N 1 1
25 61587 1 1 61 VAL O O 15.645 -10.302 8.560 1.00 . A A . 64 VAL O 1 1
25 61588 1 1 62 PRO C C 15.764 -13.448 7.933 1.00 . A A . 65 PRO C 1 1
25 61589 1 1 62 PRO CA C 15.515 -12.945 9.369 1.00 . A A . 65 PRO CA 1 1
25 61590 1 1 62 PRO CB C 15.016 -14.090 10.261 1.00 . A A . 65 PRO CB 1 1
25 61591 1 1 62 PRO CD C 13.216 -12.513 10.098 1.00 . A A . 65 PRO CD 1 1
25 61592 1 1 62 PRO CG C 13.530 -13.975 10.248 1.00 . A A . 65 PRO CG 1 1
25 61593 1 1 62 PRO HA H 16.433 -12.537 9.767 1.00 . A A . 65 PRO HA 1 1
25 61594 1 1 62 PRO HB2 H 15.344 -15.035 9.854 1.00 . A A . 65 PRO HB2 1 1
25 61595 1 1 62 PRO HB3 H 15.376 -13.969 11.272 1.00 . A A . 65 PRO HB3 1 1
25 61596 1 1 62 PRO HD2 H 12.338 -12.381 9.484 1.00 . A A . 65 PRO HD2 1 1
25 61597 1 1 62 PRO HD3 H 13.072 -12.055 11.065 1.00 . A A . 65 PRO HD3 1 1
25 61598 1 1 62 PRO HG2 H 13.133 -14.539 9.416 1.00 . A A . 65 PRO HG2 1 1
25 61599 1 1 62 PRO HG3 H 13.121 -14.338 11.178 1.00 . A A . 65 PRO HG3 1 1
25 61600 1 1 62 PRO N N 14.422 -11.960 9.428 1.00 . A A . 65 PRO N 1 1
25 61601 1 1 62 PRO O O 16.745 -14.126 7.664 1.00 . A A . 65 PRO O 1 1
25 61602 1 1 63 PHE C C 15.195 -12.348 4.699 1.00 . A A . 66 PHE C 1 1
25 61603 1 1 63 PHE CA C 14.952 -13.513 5.641 1.00 . A A . 66 PHE CA 1 1
25 61604 1 1 63 PHE CB C 13.683 -14.293 5.230 1.00 . A A . 66 PHE CB 1 1
25 61605 1 1 63 PHE CD1 C 11.795 -12.768 4.542 1.00 . A A . 66 PHE CD1 1 1
25 61606 1 1 63 PHE CD2 C 11.715 -13.781 6.686 1.00 . A A . 66 PHE CD2 1 1
25 61607 1 1 63 PHE CE1 C 10.590 -12.145 4.777 1.00 . A A . 66 PHE CE1 1 1
25 61608 1 1 63 PHE CE2 C 10.519 -13.162 6.930 1.00 . A A . 66 PHE CE2 1 1
25 61609 1 1 63 PHE CG C 12.370 -13.596 5.495 1.00 . A A . 66 PHE CG 1 1
25 61610 1 1 63 PHE CZ C 9.951 -12.341 5.976 1.00 . A A . 66 PHE CZ 1 1
25 61611 1 1 63 PHE H H 14.146 -12.496 7.314 1.00 . A A . 66 PHE H 1 1
25 61612 1 1 63 PHE HA H 15.797 -14.178 5.554 1.00 . A A . 66 PHE HA 1 1
25 61613 1 1 63 PHE HB2 H 13.735 -14.433 4.160 1.00 . A A . 66 PHE HB2 1 1
25 61614 1 1 63 PHE HB3 H 13.670 -15.255 5.722 1.00 . A A . 66 PHE HB3 1 1
25 61615 1 1 63 PHE HD1 H 12.310 -12.617 3.606 1.00 . A A . 66 PHE HD1 1 1
25 61616 1 1 63 PHE HD2 H 12.160 -14.420 7.435 1.00 . A A . 66 PHE HD2 1 1
25 61617 1 1 63 PHE HE1 H 10.153 -11.503 4.027 1.00 . A A . 66 PHE HE1 1 1
25 61618 1 1 63 PHE HE2 H 10.025 -13.323 7.876 1.00 . A A . 66 PHE HE2 1 1
25 61619 1 1 63 PHE HZ H 9.005 -11.855 6.171 1.00 . A A . 66 PHE HZ 1 1
25 61620 1 1 63 PHE N N 14.875 -13.085 7.027 1.00 . A A . 66 PHE N 1 1
25 61621 1 1 63 PHE O O 14.641 -12.305 3.609 1.00 . A A . 66 PHE O 1 1
25 61622 1 1 64 SER C C 16.867 -10.691 2.846 1.00 . A A . 67 SER C 1 1
25 61623 1 1 64 SER CA C 16.404 -10.282 4.264 1.00 . A A . 67 SER CA 1 1
25 61624 1 1 64 SER CB C 17.488 -9.466 4.941 1.00 . A A . 67 SER CB 1 1
25 61625 1 1 64 SER H H 16.513 -11.545 5.954 1.00 . A A . 67 SER H 1 1
25 61626 1 1 64 SER HA H 15.515 -9.676 4.178 1.00 . A A . 67 SER HA 1 1
25 61627 1 1 64 SER HB2 H 18.423 -10.004 4.888 1.00 . A A . 67 SER HB2 1 1
25 61628 1 1 64 SER HB3 H 17.576 -8.525 4.418 1.00 . A A . 67 SER HB3 1 1
25 61629 1 1 64 SER HG H 17.740 -9.727 6.857 1.00 . A A . 67 SER HG 1 1
25 61630 1 1 64 SER N N 16.072 -11.449 5.085 1.00 . A A . 67 SER N 1 1
25 61631 1 1 64 SER O O 16.609 -9.990 1.888 1.00 . A A . 67 SER O 1 1
25 61632 1 1 64 SER OG O 17.145 -9.214 6.295 1.00 . A A . 67 SER OG 1 1
25 61633 1 1 65 GLN C C 16.826 -12.620 0.459 1.00 . A A . 68 GLN C 1 1
25 61634 1 1 65 GLN CA C 17.965 -12.390 1.447 1.00 . A A . 68 GLN CA 1 1
25 61635 1 1 65 GLN CB C 18.714 -13.712 1.666 1.00 . A A . 68 GLN CB 1 1
25 61636 1 1 65 GLN CD C 18.594 -16.128 2.409 1.00 . A A . 68 GLN CD 1 1
25 61637 1 1 65 GLN CG C 17.839 -14.841 2.214 1.00 . A A . 68 GLN CG 1 1
25 61638 1 1 65 GLN H H 17.531 -12.475 3.503 1.00 . A A . 68 GLN H 1 1
25 61639 1 1 65 GLN HA H 18.653 -11.664 1.041 1.00 . A A . 68 GLN HA 1 1
25 61640 1 1 65 GLN HB2 H 19.131 -14.039 0.725 1.00 . A A . 68 GLN HB2 1 1
25 61641 1 1 65 GLN HB3 H 19.522 -13.547 2.364 1.00 . A A . 68 GLN HB3 1 1
25 61642 1 1 65 GLN HE21 H 17.430 -16.634 3.925 1.00 . A A . 68 GLN HE21 1 1
25 61643 1 1 65 GLN HE22 H 18.682 -17.741 3.509 1.00 . A A . 68 GLN HE22 1 1
25 61644 1 1 65 GLN HG2 H 17.412 -14.540 3.158 1.00 . A A . 68 GLN HG2 1 1
25 61645 1 1 65 GLN HG3 H 17.041 -15.016 1.508 1.00 . A A . 68 GLN HG3 1 1
25 61646 1 1 65 GLN N N 17.454 -11.889 2.721 1.00 . A A . 68 GLN N 1 1
25 61647 1 1 65 GLN NE2 N 18.191 -16.904 3.368 1.00 . A A . 68 GLN NE2 1 1
25 61648 1 1 65 GLN O O 17.032 -12.673 -0.750 1.00 . A A . 68 GLN O 1 1
25 61649 1 1 65 GLN OE1 O 19.536 -16.420 1.696 1.00 . A A . 68 GLN OE1 1 1
25 61650 1 1 66 LYS C C 13.814 -11.743 -0.246 1.00 . A A . 69 LYS C 1 1
25 61651 1 1 66 LYS CA C 14.478 -13.028 0.197 1.00 . A A . 69 LYS CA 1 1
25 61652 1 1 66 LYS CB C 13.468 -13.802 1.008 1.00 . A A . 69 LYS CB 1 1
25 61653 1 1 66 LYS CD C 14.387 -16.101 0.600 1.00 . A A . 69 LYS CD 1 1
25 61654 1 1 66 LYS CE C 14.437 -17.512 1.179 1.00 . A A . 69 LYS CE 1 1
25 61655 1 1 66 LYS CG C 13.934 -15.111 1.633 1.00 . A A . 69 LYS CG 1 1
25 61656 1 1 66 LYS H H 15.517 -12.627 1.957 1.00 . A A . 69 LYS H 1 1
25 61657 1 1 66 LYS HA H 14.760 -13.621 -0.657 1.00 . A A . 69 LYS HA 1 1
25 61658 1 1 66 LYS HB2 H 13.132 -13.162 1.809 1.00 . A A . 69 LYS HB2 1 1
25 61659 1 1 66 LYS HB3 H 12.624 -14.013 0.366 1.00 . A A . 69 LYS HB3 1 1
25 61660 1 1 66 LYS HD2 H 13.730 -16.067 -0.256 1.00 . A A . 69 LYS HD2 1 1
25 61661 1 1 66 LYS HD3 H 15.388 -15.799 0.323 1.00 . A A . 69 LYS HD3 1 1
25 61662 1 1 66 LYS HE2 H 14.844 -18.189 0.444 1.00 . A A . 69 LYS HE2 1 1
25 61663 1 1 66 LYS HE3 H 15.082 -17.489 2.044 1.00 . A A . 69 LYS HE3 1 1
25 61664 1 1 66 LYS HG2 H 14.762 -14.902 2.293 1.00 . A A . 69 LYS HG2 1 1
25 61665 1 1 66 LYS HG3 H 13.125 -15.542 2.206 1.00 . A A . 69 LYS HG3 1 1
25 61666 1 1 66 LYS HZ1 H 12.422 -17.990 0.791 1.00 . A A . 69 LYS HZ1 1 1
25 61667 1 1 66 LYS HZ2 H 12.655 -17.498 2.388 1.00 . A A . 69 LYS HZ2 1 1
25 61668 1 1 66 LYS HZ3 H 13.150 -19.013 1.872 1.00 . A A . 69 LYS HZ3 1 1
25 61669 1 1 66 LYS N N 15.633 -12.748 0.988 1.00 . A A . 69 LYS N 1 1
25 61670 1 1 66 LYS NZ N 13.091 -18.016 1.589 1.00 . A A . 69 LYS NZ 1 1
25 61671 1 1 66 LYS O O 12.996 -11.748 -1.175 1.00 . A A . 69 LYS O 1 1
25 61672 1 1 67 VAL C C 14.470 -8.285 -0.190 1.00 . A A . 70 VAL C 1 1
25 61673 1 1 67 VAL CA C 13.476 -9.407 0.113 1.00 . A A . 70 VAL CA 1 1
25 61674 1 1 67 VAL CB C 12.446 -9.003 1.220 1.00 . A A . 70 VAL CB 1 1
25 61675 1 1 67 VAL CG1 C 13.088 -8.942 2.605 1.00 . A A . 70 VAL CG1 1 1
25 61676 1 1 67 VAL CG2 C 11.751 -7.688 0.876 1.00 . A A . 70 VAL CG2 1 1
25 61677 1 1 67 VAL H H 14.826 -10.668 1.119 1.00 . A A . 70 VAL H 1 1
25 61678 1 1 67 VAL HA H 12.923 -9.584 -0.798 1.00 . A A . 70 VAL HA 1 1
25 61679 1 1 67 VAL HB H 11.697 -9.782 1.253 1.00 . A A . 70 VAL HB 1 1
25 61680 1 1 67 VAL HG11 H 13.886 -8.213 2.602 1.00 . A A . 70 VAL HG11 1 1
25 61681 1 1 67 VAL HG12 H 13.490 -9.915 2.853 1.00 . A A . 70 VAL HG12 1 1
25 61682 1 1 67 VAL HG13 H 12.347 -8.665 3.340 1.00 . A A . 70 VAL HG13 1 1
25 61683 1 1 67 VAL HG21 H 12.491 -6.904 0.819 1.00 . A A . 70 VAL HG21 1 1
25 61684 1 1 67 VAL HG22 H 11.022 -7.448 1.634 1.00 . A A . 70 VAL HG22 1 1
25 61685 1 1 67 VAL HG23 H 11.269 -7.788 -0.085 1.00 . A A . 70 VAL HG23 1 1
25 61686 1 1 67 VAL N N 14.127 -10.651 0.423 1.00 . A A . 70 VAL N 1 1
25 61687 1 1 67 VAL O O 15.286 -7.895 0.644 1.00 . A A . 70 VAL O 1 1
25 61688 1 1 68 ALA C C 14.493 -5.393 -1.725 1.00 . A A . 71 ALA C 1 1
25 61689 1 1 68 ALA CA C 15.227 -6.710 -1.820 1.00 . A A . 71 ALA CA 1 1
25 61690 1 1 68 ALA CB C 15.693 -6.965 -3.242 1.00 . A A . 71 ALA CB 1 1
25 61691 1 1 68 ALA H H 13.683 -8.087 -1.997 1.00 . A A . 71 ALA H 1 1
25 61692 1 1 68 ALA HA H 16.092 -6.684 -1.173 1.00 . A A . 71 ALA HA 1 1
25 61693 1 1 68 ALA HB1 H 16.352 -6.166 -3.548 1.00 . A A . 71 ALA HB1 1 1
25 61694 1 1 68 ALA HB2 H 14.837 -6.999 -3.898 1.00 . A A . 71 ALA HB2 1 1
25 61695 1 1 68 ALA HB3 H 16.222 -7.906 -3.287 1.00 . A A . 71 ALA HB3 1 1
25 61696 1 1 68 ALA N N 14.375 -7.765 -1.378 1.00 . A A . 71 ALA N 1 1
25 61697 1 1 68 ALA O O 13.577 -5.115 -2.503 1.00 . A A . 71 ALA O 1 1
25 61698 1 1 69 VAL C C 15.189 -2.258 -1.129 1.00 . A A . 72 VAL C 1 1
25 61699 1 1 69 VAL CA C 14.243 -3.320 -0.563 1.00 . A A . 72 VAL CA 1 1
25 61700 1 1 69 VAL CB C 13.873 -3.041 0.939 1.00 . A A . 72 VAL CB 1 1
25 61701 1 1 69 VAL CG1 C 15.074 -3.198 1.861 1.00 . A A . 72 VAL CG1 1 1
25 61702 1 1 69 VAL CG2 C 13.241 -1.664 1.114 1.00 . A A . 72 VAL CG2 1 1
25 61703 1 1 69 VAL H H 15.526 -4.935 -0.117 1.00 . A A . 72 VAL H 1 1
25 61704 1 1 69 VAL HA H 13.342 -3.327 -1.160 1.00 . A A . 72 VAL HA 1 1
25 61705 1 1 69 VAL HB H 13.147 -3.784 1.233 1.00 . A A . 72 VAL HB 1 1
25 61706 1 1 69 VAL HG11 H 15.843 -2.501 1.563 1.00 . A A . 72 VAL HG11 1 1
25 61707 1 1 69 VAL HG12 H 15.446 -4.208 1.781 1.00 . A A . 72 VAL HG12 1 1
25 61708 1 1 69 VAL HG13 H 14.774 -2.999 2.879 1.00 . A A . 72 VAL HG13 1 1
25 61709 1 1 69 VAL HG21 H 13.036 -1.490 2.159 1.00 . A A . 72 VAL HG21 1 1
25 61710 1 1 69 VAL HG22 H 12.323 -1.609 0.548 1.00 . A A . 72 VAL HG22 1 1
25 61711 1 1 69 VAL HG23 H 13.927 -0.912 0.755 1.00 . A A . 72 VAL HG23 1 1
25 61712 1 1 69 VAL N N 14.837 -4.623 -0.741 1.00 . A A . 72 VAL N 1 1
25 61713 1 1 69 VAL O O 16.401 -2.309 -0.894 1.00 . A A . 72 VAL O 1 1
25 61714 1 1 70 SER C C 14.545 0.885 -2.857 1.00 . A A . 73 SER C 1 1
25 61715 1 1 70 SER CA C 15.430 -0.330 -2.580 1.00 . A A . 73 SER CA 1 1
25 61716 1 1 70 SER CB C 16.046 -0.896 -3.879 1.00 . A A . 73 SER CB 1 1
25 61717 1 1 70 SER H H 13.679 -1.319 -2.031 1.00 . A A . 73 SER H 1 1
25 61718 1 1 70 SER HA H 16.223 -0.037 -1.910 1.00 . A A . 73 SER HA 1 1
25 61719 1 1 70 SER HB2 H 15.259 -1.270 -4.517 1.00 . A A . 73 SER HB2 1 1
25 61720 1 1 70 SER HB3 H 16.583 -0.112 -4.391 1.00 . A A . 73 SER HB3 1 1
25 61721 1 1 70 SER HG H 16.888 -2.094 -2.625 1.00 . A A . 73 SER HG 1 1
25 61722 1 1 70 SER N N 14.657 -1.350 -1.901 1.00 . A A . 73 SER N 1 1
25 61723 1 1 70 SER O O 13.335 0.858 -2.552 1.00 . A A . 73 SER O 1 1
25 61724 1 1 70 SER OG O 16.952 -1.962 -3.581 1.00 . A A . 73 SER OG 1 1
25 61725 1 1 71 ASN C C 13.597 2.976 -4.952 1.00 . A A . 74 ASN C 1 1
25 61726 1 1 71 ASN CA C 14.359 3.151 -3.650 1.00 . A A . 74 ASN CA 1 1
25 61727 1 1 71 ASN CB C 15.232 4.432 -3.734 1.00 . A A . 74 ASN CB 1 1
25 61728 1 1 71 ASN CG C 16.163 4.501 -4.953 1.00 . A A . 74 ASN CG 1 1
25 61729 1 1 71 ASN H H 16.090 1.957 -3.547 1.00 . A A . 74 ASN H 1 1
25 61730 1 1 71 ASN HA H 13.639 3.272 -2.854 1.00 . A A . 74 ASN HA 1 1
25 61731 1 1 71 ASN HB2 H 14.580 5.291 -3.772 1.00 . A A . 74 ASN HB2 1 1
25 61732 1 1 71 ASN HB3 H 15.836 4.497 -2.840 1.00 . A A . 74 ASN HB3 1 1
25 61733 1 1 71 ASN HD21 H 15.953 6.484 -5.062 1.00 . A A . 74 ASN HD21 1 1
25 61734 1 1 71 ASN HD22 H 16.966 5.759 -6.244 1.00 . A A . 74 ASN HD22 1 1
25 61735 1 1 71 ASN N N 15.129 1.956 -3.352 1.00 . A A . 74 ASN N 1 1
25 61736 1 1 71 ASN ND2 N 16.378 5.695 -5.461 1.00 . A A . 74 ASN ND2 1 1
25 61737 1 1 71 ASN O O 13.979 2.183 -5.824 1.00 . A A . 74 ASN O 1 1
25 61738 1 1 71 ASN OD1 O 16.667 3.489 -5.437 1.00 . A A . 74 ASN OD1 1 1
25 61739 1 1 72 TYR C C 11.797 5.045 -6.850 1.00 . A A . 75 TYR C 1 1
25 61740 1 1 72 TYR CA C 11.734 3.673 -6.248 1.00 . A A . 75 TYR CA 1 1
25 61741 1 1 72 TYR CB C 10.279 3.312 -5.931 1.00 . A A . 75 TYR CB 1 1
25 61742 1 1 72 TYR CD1 C 9.288 2.125 -7.908 1.00 . A A . 75 TYR CD1 1 1
25 61743 1 1 72 TYR CD2 C 8.621 4.368 -7.530 1.00 . A A . 75 TYR CD2 1 1
25 61744 1 1 72 TYR CE1 C 8.477 2.063 -9.011 1.00 . A A . 75 TYR CE1 1 1
25 61745 1 1 72 TYR CE2 C 7.797 4.316 -8.638 1.00 . A A . 75 TYR CE2 1 1
25 61746 1 1 72 TYR CG C 9.378 3.266 -7.148 1.00 . A A . 75 TYR CG 1 1
25 61747 1 1 72 TYR CZ C 7.730 3.157 -9.376 1.00 . A A . 75 TYR CZ 1 1
25 61748 1 1 72 TYR H H 12.240 4.247 -4.315 1.00 . A A . 75 TYR H 1 1
25 61749 1 1 72 TYR HA H 12.141 2.946 -6.936 1.00 . A A . 75 TYR HA 1 1
25 61750 1 1 72 TYR HB2 H 10.247 2.337 -5.466 1.00 . A A . 75 TYR HB2 1 1
25 61751 1 1 72 TYR HB3 H 9.877 4.044 -5.245 1.00 . A A . 75 TYR HB3 1 1
25 61752 1 1 72 TYR HD1 H 9.876 1.264 -7.623 1.00 . A A . 75 TYR HD1 1 1
25 61753 1 1 72 TYR HD2 H 8.681 5.272 -6.943 1.00 . A A . 75 TYR HD2 1 1
25 61754 1 1 72 TYR HE1 H 8.433 1.150 -9.581 1.00 . A A . 75 TYR HE1 1 1
25 61755 1 1 72 TYR HE2 H 7.218 5.184 -8.918 1.00 . A A . 75 TYR HE2 1 1
25 61756 1 1 72 TYR HH H 6.380 2.276 -10.384 1.00 . A A . 75 TYR HH 1 1
25 61757 1 1 72 TYR N N 12.523 3.675 -5.065 1.00 . A A . 75 TYR N 1 1
25 61758 1 1 72 TYR O O 11.490 6.024 -6.180 1.00 . A A . 75 TYR O 1 1
25 61759 1 1 72 TYR OH O 6.902 3.084 -10.479 1.00 . A A . 75 TYR OH 1 1
25 61760 1 1 73 ASP C C 11.821 6.067 -10.188 1.00 . A A . 76 ASP C 1 1
25 61761 1 1 73 ASP CA C 12.284 6.358 -8.783 1.00 . A A . 76 ASP CA 1 1
25 61762 1 1 73 ASP CB C 13.716 6.922 -8.796 1.00 . A A . 76 ASP CB 1 1
25 61763 1 1 73 ASP CG C 13.823 8.319 -9.397 1.00 . A A . 76 ASP CG 1 1
25 61764 1 1 73 ASP H H 12.526 4.303 -8.522 1.00 . A A . 76 ASP H 1 1
25 61765 1 1 73 ASP HA H 11.612 7.062 -8.315 1.00 . A A . 76 ASP HA 1 1
25 61766 1 1 73 ASP HB2 H 14.083 6.967 -7.781 1.00 . A A . 76 ASP HB2 1 1
25 61767 1 1 73 ASP HB3 H 14.345 6.254 -9.364 1.00 . A A . 76 ASP HB3 1 1
25 61768 1 1 73 ASP N N 12.229 5.117 -8.059 1.00 . A A . 76 ASP N 1 1
25 61769 1 1 73 ASP O O 12.553 5.446 -10.973 1.00 . A A . 76 ASP O 1 1
25 61770 1 1 73 ASP OD1 O 13.409 8.527 -10.551 1.00 . A A . 76 ASP OD1 1 1
25 61771 1 1 73 ASP OD2 O 14.400 9.217 -8.742 1.00 . A A . 76 ASP OD2 1 1
25 61772 1 1 74 SER C C 8.813 7.030 -11.957 1.00 . A A . 77 SER C 1 1
25 61773 1 1 74 SER CA C 10.036 6.179 -11.786 1.00 . A A . 77 SER CA 1 1
25 61774 1 1 74 SER CB C 9.657 4.691 -11.935 1.00 . A A . 77 SER CB 1 1
25 61775 1 1 74 SER H H 10.064 6.899 -9.814 1.00 . A A . 77 SER H 1 1
25 61776 1 1 74 SER HA H 10.764 6.432 -12.541 1.00 . A A . 77 SER HA 1 1
25 61777 1 1 74 SER HB2 H 10.536 4.087 -11.769 1.00 . A A . 77 SER HB2 1 1
25 61778 1 1 74 SER HB3 H 8.911 4.441 -11.195 1.00 . A A . 77 SER HB3 1 1
25 61779 1 1 74 SER HG H 8.195 4.665 -13.261 1.00 . A A . 77 SER HG 1 1
25 61780 1 1 74 SER N N 10.608 6.429 -10.487 1.00 . A A . 77 SER N 1 1
25 61781 1 1 74 SER O O 8.088 7.273 -10.989 1.00 . A A . 77 SER O 1 1
25 61782 1 1 74 SER OG O 9.131 4.392 -13.238 1.00 . A A . 77 SER OG 1 1
25 61783 1 1 75 ASP C C 7.336 9.644 -12.848 1.00 . A A . 78 ASP C 1 1
25 61784 1 1 75 ASP CA C 7.423 8.313 -13.573 1.00 . A A . 78 ASP CA 1 1
25 61785 1 1 75 ASP CB C 6.124 7.498 -13.342 1.00 . A A . 78 ASP CB 1 1
25 61786 1 1 75 ASP CG C 6.056 6.234 -14.160 1.00 . A A . 78 ASP CG 1 1
25 61787 1 1 75 ASP H H 9.329 7.402 -13.845 1.00 . A A . 78 ASP H 1 1
25 61788 1 1 75 ASP HA H 7.515 8.513 -14.629 1.00 . A A . 78 ASP HA 1 1
25 61789 1 1 75 ASP HB2 H 6.070 7.218 -12.300 1.00 . A A . 78 ASP HB2 1 1
25 61790 1 1 75 ASP HB3 H 5.271 8.115 -13.585 1.00 . A A . 78 ASP HB3 1 1
25 61791 1 1 75 ASP N N 8.625 7.543 -13.177 1.00 . A A . 78 ASP N 1 1
25 61792 1 1 75 ASP O O 6.330 10.346 -12.921 1.00 . A A . 78 ASP O 1 1
25 61793 1 1 75 ASP OD1 O 6.531 5.169 -13.687 1.00 . A A . 78 ASP OD1 1 1
25 61794 1 1 75 ASP OD2 O 5.533 6.273 -15.293 1.00 . A A . 78 ASP OD2 1 1
25 61795 1 1 76 GLY C C 8.046 10.956 -9.972 1.00 . A A . 79 GLY C 1 1
25 61796 1 1 76 GLY CA C 8.405 11.213 -11.416 1.00 . A A . 79 GLY CA 1 1
25 61797 1 1 76 GLY H H 9.201 9.441 -12.178 1.00 . A A . 79 GLY H 1 1
25 61798 1 1 76 GLY HA2 H 9.387 11.661 -11.466 1.00 . A A . 79 GLY HA2 1 1
25 61799 1 1 76 GLY HA3 H 7.682 11.894 -11.837 1.00 . A A . 79 GLY HA3 1 1
25 61800 1 1 76 GLY N N 8.397 10.005 -12.173 1.00 . A A . 79 GLY N 1 1
25 61801 1 1 76 GLY O O 7.987 11.880 -9.168 1.00 . A A . 79 GLY O 1 1
25 61802 1 1 77 TYR C C 8.705 8.827 -7.635 1.00 . A A . 80 TYR C 1 1
25 61803 1 1 77 TYR CA C 7.459 9.334 -8.300 1.00 . A A . 80 TYR CA 1 1
25 61804 1 1 77 TYR CB C 6.426 8.191 -8.279 1.00 . A A . 80 TYR CB 1 1
25 61805 1 1 77 TYR CD1 C 4.803 8.802 -10.136 1.00 . A A . 80 TYR CD1 1 1
25 61806 1 1 77 TYR CD2 C 3.947 8.492 -7.938 1.00 . A A . 80 TYR CD2 1 1
25 61807 1 1 77 TYR CE1 C 3.533 9.080 -10.597 1.00 . A A . 80 TYR CE1 1 1
25 61808 1 1 77 TYR CE2 C 2.673 8.766 -8.389 1.00 . A A . 80 TYR CE2 1 1
25 61809 1 1 77 TYR CG C 5.034 8.505 -8.800 1.00 . A A . 80 TYR CG 1 1
25 61810 1 1 77 TYR CZ C 2.471 9.060 -9.719 1.00 . A A . 80 TYR CZ 1 1
25 61811 1 1 77 TYR H H 7.832 8.992 -10.313 1.00 . A A . 80 TYR H 1 1
25 61812 1 1 77 TYR HA H 7.057 10.182 -7.768 1.00 . A A . 80 TYR HA 1 1
25 61813 1 1 77 TYR HB2 H 6.803 7.361 -8.858 1.00 . A A . 80 TYR HB2 1 1
25 61814 1 1 77 TYR HB3 H 6.330 7.882 -7.250 1.00 . A A . 80 TYR HB3 1 1
25 61815 1 1 77 TYR HD1 H 5.640 8.819 -10.821 1.00 . A A . 80 TYR HD1 1 1
25 61816 1 1 77 TYR HD2 H 4.111 8.262 -6.896 1.00 . A A . 80 TYR HD2 1 1
25 61817 1 1 77 TYR HE1 H 3.378 9.311 -11.639 1.00 . A A . 80 TYR HE1 1 1
25 61818 1 1 77 TYR HE2 H 1.839 8.751 -7.702 1.00 . A A . 80 TYR HE2 1 1
25 61819 1 1 77 TYR HH H 0.786 9.926 -9.514 1.00 . A A . 80 TYR HH 1 1
25 61820 1 1 77 TYR N N 7.784 9.712 -9.646 1.00 . A A . 80 TYR N 1 1
25 61821 1 1 77 TYR O O 9.514 8.134 -8.274 1.00 . A A . 80 TYR O 1 1
25 61822 1 1 77 TYR OH O 1.199 9.345 -10.171 1.00 . A A . 80 TYR OH 1 1
25 61823 1 1 78 VAL C C 9.376 7.930 -4.407 1.00 . A A . 81 VAL C 1 1
25 61824 1 1 78 VAL CA C 9.947 8.617 -5.613 1.00 . A A . 81 VAL CA 1 1
25 61825 1 1 78 VAL CB C 11.016 9.679 -5.192 1.00 . A A . 81 VAL CB 1 1
25 61826 1 1 78 VAL CG1 C 11.671 10.293 -6.408 1.00 . A A . 81 VAL CG1 1 1
25 61827 1 1 78 VAL CG2 C 10.432 10.769 -4.291 1.00 . A A . 81 VAL CG2 1 1
25 61828 1 1 78 VAL H H 8.237 9.745 -5.914 1.00 . A A . 81 VAL H 1 1
25 61829 1 1 78 VAL HA H 10.419 7.863 -6.226 1.00 . A A . 81 VAL HA 1 1
25 61830 1 1 78 VAL HB H 11.787 9.157 -4.642 1.00 . A A . 81 VAL HB 1 1
25 61831 1 1 78 VAL HG11 H 12.153 9.518 -6.987 1.00 . A A . 81 VAL HG11 1 1
25 61832 1 1 78 VAL HG12 H 12.407 11.013 -6.086 1.00 . A A . 81 VAL HG12 1 1
25 61833 1 1 78 VAL HG13 H 10.923 10.784 -7.014 1.00 . A A . 81 VAL HG13 1 1
25 61834 1 1 78 VAL HG21 H 9.622 11.266 -4.801 1.00 . A A . 81 VAL HG21 1 1
25 61835 1 1 78 VAL HG22 H 11.202 11.486 -4.047 1.00 . A A . 81 VAL HG22 1 1
25 61836 1 1 78 VAL HG23 H 10.058 10.320 -3.382 1.00 . A A . 81 VAL HG23 1 1
25 61837 1 1 78 VAL N N 8.866 9.144 -6.381 1.00 . A A . 81 VAL N 1 1
25 61838 1 1 78 VAL O O 8.421 8.399 -3.803 1.00 . A A . 81 VAL O 1 1
25 61839 1 1 79 GLY C C 10.259 5.004 -2.600 1.00 . A A . 82 GLY C 1 1
25 61840 1 1 79 GLY CA C 9.396 6.131 -2.975 1.00 . A A . 82 GLY CA 1 1
25 61841 1 1 79 GLY H H 10.588 6.433 -4.668 1.00 . A A . 82 GLY H 1 1
25 61842 1 1 79 GLY HA2 H 9.329 6.817 -2.144 1.00 . A A . 82 GLY HA2 1 1
25 61843 1 1 79 GLY HA3 H 8.408 5.752 -3.192 1.00 . A A . 82 GLY HA3 1 1
25 61844 1 1 79 GLY N N 9.881 6.814 -4.099 1.00 . A A . 82 GLY N 1 1
25 61845 1 1 79 GLY O O 11.440 4.969 -2.941 1.00 . A A . 82 GLY O 1 1
25 61846 1 1 80 SER C C 9.710 1.654 -1.927 1.00 . A A . 83 SER C 1 1
25 61847 1 1 80 SER CA C 10.381 2.931 -1.464 1.00 . A A . 83 SER CA 1 1
25 61848 1 1 80 SER CB C 10.476 3.011 0.056 1.00 . A A . 83 SER CB 1 1
25 61849 1 1 80 SER H H 8.704 4.192 -1.838 1.00 . A A . 83 SER H 1 1
25 61850 1 1 80 SER HA H 11.381 2.937 -1.873 1.00 . A A . 83 SER HA 1 1
25 61851 1 1 80 SER HB2 H 10.859 2.076 0.432 1.00 . A A . 83 SER HB2 1 1
25 61852 1 1 80 SER HB3 H 11.166 3.799 0.319 1.00 . A A . 83 SER HB3 1 1
25 61853 1 1 80 SER HG H 8.544 2.811 0.136 1.00 . A A . 83 SER HG 1 1
25 61854 1 1 80 SER N N 9.678 4.080 -1.953 1.00 . A A . 83 SER N 1 1
25 61855 1 1 80 SER O O 8.481 1.528 -1.865 1.00 . A A . 83 SER O 1 1
25 61856 1 1 80 SER OG O 9.203 3.295 0.648 1.00 . A A . 83 SER OG 1 1
25 61857 1 1 81 GLN C C 10.654 -1.689 -2.235 1.00 . A A . 84 GLN C 1 1
25 61858 1 1 81 GLN CA C 9.985 -0.511 -2.898 1.00 . A A . 84 GLN CA 1 1
25 61859 1 1 81 GLN CB C 10.159 -0.609 -4.418 1.00 . A A . 84 GLN CB 1 1
25 61860 1 1 81 GLN CD C 11.791 -0.704 -6.367 1.00 . A A . 84 GLN CD 1 1
25 61861 1 1 81 GLN CG C 11.592 -0.386 -4.902 1.00 . A A . 84 GLN CG 1 1
25 61862 1 1 81 GLN H H 11.474 0.852 -2.397 1.00 . A A . 84 GLN H 1 1
25 61863 1 1 81 GLN HA H 8.928 -0.546 -2.680 1.00 . A A . 84 GLN HA 1 1
25 61864 1 1 81 GLN HB2 H 9.844 -1.590 -4.743 1.00 . A A . 84 GLN HB2 1 1
25 61865 1 1 81 GLN HB3 H 9.529 0.134 -4.884 1.00 . A A . 84 GLN HB3 1 1
25 61866 1 1 81 GLN HE21 H 9.883 -0.362 -6.737 1.00 . A A . 84 GLN HE21 1 1
25 61867 1 1 81 GLN HE22 H 10.854 -0.828 -8.087 1.00 . A A . 84 GLN HE22 1 1
25 61868 1 1 81 GLN HG2 H 11.852 0.649 -4.742 1.00 . A A . 84 GLN HG2 1 1
25 61869 1 1 81 GLN HG3 H 12.250 -1.011 -4.316 1.00 . A A . 84 GLN HG3 1 1
25 61870 1 1 81 GLN N N 10.496 0.729 -2.395 1.00 . A A . 84 GLN N 1 1
25 61871 1 1 81 GLN NE2 N 10.740 -0.622 -7.134 1.00 . A A . 84 GLN NE2 1 1
25 61872 1 1 81 GLN O O 11.846 -1.650 -1.921 1.00 . A A . 84 GLN O 1 1
25 61873 1 1 81 GLN OE1 O 12.885 -1.068 -6.795 1.00 . A A . 84 GLN OE1 1 1
25 61874 1 1 82 ALA C C 9.972 -5.017 -2.457 1.00 . A A . 85 ALA C 1 1
25 61875 1 1 82 ALA CA C 10.386 -3.935 -1.495 1.00 . A A . 85 ALA CA 1 1
25 61876 1 1 82 ALA CB C 9.821 -4.209 -0.107 1.00 . A A . 85 ALA CB 1 1
25 61877 1 1 82 ALA H H 8.929 -2.626 -2.212 1.00 . A A . 85 ALA H 1 1
25 61878 1 1 82 ALA HA H 11.463 -3.886 -1.439 1.00 . A A . 85 ALA HA 1 1
25 61879 1 1 82 ALA HB1 H 10.134 -3.430 0.571 1.00 . A A . 85 ALA HB1 1 1
25 61880 1 1 82 ALA HB2 H 10.179 -5.164 0.249 1.00 . A A . 85 ALA HB2 1 1
25 61881 1 1 82 ALA HB3 H 8.742 -4.226 -0.156 1.00 . A A . 85 ALA HB3 1 1
25 61882 1 1 82 ALA N N 9.889 -2.702 -2.006 1.00 . A A . 85 ALA N 1 1
25 61883 1 1 82 ALA O O 8.782 -5.267 -2.652 1.00 . A A . 85 ALA O 1 1
25 61884 1 1 83 VAL C C 11.132 -7.965 -3.419 1.00 . A A . 86 VAL C 1 1
25 61885 1 1 83 VAL CA C 10.662 -6.671 -4.028 1.00 . A A . 86 VAL CA 1 1
25 61886 1 1 83 VAL CB C 11.378 -6.428 -5.386 1.00 . A A . 86 VAL CB 1 1
25 61887 1 1 83 VAL CG1 C 11.032 -7.520 -6.392 1.00 . A A . 86 VAL CG1 1 1
25 61888 1 1 83 VAL CG2 C 11.021 -5.058 -5.952 1.00 . A A . 86 VAL CG2 1 1
25 61889 1 1 83 VAL H H 11.858 -5.353 -2.905 1.00 . A A . 86 VAL H 1 1
25 61890 1 1 83 VAL HA H 9.594 -6.721 -4.187 1.00 . A A . 86 VAL HA 1 1
25 61891 1 1 83 VAL HB H 12.445 -6.457 -5.214 1.00 . A A . 86 VAL HB 1 1
25 61892 1 1 83 VAL HG11 H 11.334 -8.481 -6.002 1.00 . A A . 86 VAL HG11 1 1
25 61893 1 1 83 VAL HG12 H 11.553 -7.331 -7.318 1.00 . A A . 86 VAL HG12 1 1
25 61894 1 1 83 VAL HG13 H 9.967 -7.523 -6.572 1.00 . A A . 86 VAL HG13 1 1
25 61895 1 1 83 VAL HG21 H 11.343 -4.289 -5.266 1.00 . A A . 86 VAL HG21 1 1
25 61896 1 1 83 VAL HG22 H 9.952 -4.996 -6.090 1.00 . A A . 86 VAL HG22 1 1
25 61897 1 1 83 VAL HG23 H 11.513 -4.924 -6.904 1.00 . A A . 86 VAL HG23 1 1
25 61898 1 1 83 VAL N N 10.926 -5.617 -3.083 1.00 . A A . 86 VAL N 1 1
25 61899 1 1 83 VAL O O 12.325 -8.148 -3.172 1.00 . A A . 86 VAL O 1 1
25 61900 1 1 84 PHE C C 10.313 -11.242 -3.423 1.00 . A A . 87 PHE C 1 1
25 61901 1 1 84 PHE CA C 10.558 -10.073 -2.508 1.00 . A A . 87 PHE CA 1 1
25 61902 1 1 84 PHE CB C 9.798 -10.222 -1.185 1.00 . A A . 87 PHE CB 1 1
25 61903 1 1 84 PHE CD1 C 7.559 -9.097 -1.370 1.00 . A A . 87 PHE CD1 1 1
25 61904 1 1 84 PHE CD2 C 7.653 -11.473 -1.377 1.00 . A A . 87 PHE CD2 1 1
25 61905 1 1 84 PHE CE1 C 6.190 -9.154 -1.477 1.00 . A A . 87 PHE CE1 1 1
25 61906 1 1 84 PHE CE2 C 6.294 -11.533 -1.483 1.00 . A A . 87 PHE CE2 1 1
25 61907 1 1 84 PHE CG C 8.306 -10.263 -1.316 1.00 . A A . 87 PHE CG 1 1
25 61908 1 1 84 PHE CZ C 5.563 -10.380 -1.531 1.00 . A A . 87 PHE CZ 1 1
25 61909 1 1 84 PHE H H 9.303 -8.701 -3.475 1.00 . A A . 87 PHE H 1 1
25 61910 1 1 84 PHE HA H 11.616 -10.039 -2.295 1.00 . A A . 87 PHE HA 1 1
25 61911 1 1 84 PHE HB2 H 10.108 -11.140 -0.707 1.00 . A A . 87 PHE HB2 1 1
25 61912 1 1 84 PHE HB3 H 10.055 -9.395 -0.539 1.00 . A A . 87 PHE HB3 1 1
25 61913 1 1 84 PHE HD1 H 8.059 -8.141 -1.323 1.00 . A A . 87 PHE HD1 1 1
25 61914 1 1 84 PHE HD2 H 8.230 -12.384 -1.345 1.00 . A A . 87 PHE HD2 1 1
25 61915 1 1 84 PHE HE1 H 5.603 -8.248 -1.530 1.00 . A A . 87 PHE HE1 1 1
25 61916 1 1 84 PHE HE2 H 5.798 -12.490 -1.523 1.00 . A A . 87 PHE HE2 1 1
25 61917 1 1 84 PHE HZ H 4.489 -10.440 -1.613 1.00 . A A . 87 PHE HZ 1 1
25 61918 1 1 84 PHE N N 10.226 -8.846 -3.164 1.00 . A A . 87 PHE N 1 1
25 61919 1 1 84 PHE O O 9.447 -11.195 -4.301 1.00 . A A . 87 PHE O 1 1
25 61920 1 1 85 SER C C 11.500 -14.632 -3.321 1.00 . A A . 88 SER C 1 1
25 61921 1 1 85 SER CA C 10.961 -13.430 -4.054 1.00 . A A . 88 SER CA 1 1
25 61922 1 1 85 SER CB C 11.732 -13.160 -5.363 1.00 . A A . 88 SER CB 1 1
25 61923 1 1 85 SER H H 11.642 -12.305 -2.433 1.00 . A A . 88 SER H 1 1
25 61924 1 1 85 SER HA H 9.922 -13.599 -4.295 1.00 . A A . 88 SER HA 1 1
25 61925 1 1 85 SER HB2 H 11.863 -14.084 -5.906 1.00 . A A . 88 SER HB2 1 1
25 61926 1 1 85 SER HB3 H 11.178 -12.459 -5.971 1.00 . A A . 88 SER HB3 1 1
25 61927 1 1 85 SER HG H 12.919 -11.917 -4.438 1.00 . A A . 88 SER HG 1 1
25 61928 1 1 85 SER N N 11.039 -12.281 -3.213 1.00 . A A . 88 SER N 1 1
25 61929 1 1 85 SER O O 12.287 -14.472 -2.372 1.00 . A A . 88 SER O 1 1
25 61930 1 1 85 SER OG O 13.022 -12.615 -5.097 1.00 . A A . 88 SER OG 1 1
25 61931 1 1 86 ASP C C 11.046 -17.238 -1.714 1.00 . A A . 89 ASP C 1 1
25 61932 1 1 86 ASP CA C 11.504 -17.093 -3.144 1.00 . A A . 89 ASP CA 1 1
25 61933 1 1 86 ASP CB C 13.039 -17.262 -3.233 1.00 . A A . 89 ASP CB 1 1
25 61934 1 1 86 ASP CG C 13.536 -17.500 -4.634 1.00 . A A . 89 ASP CG 1 1
25 61935 1 1 86 ASP H H 10.389 -15.846 -4.452 1.00 . A A . 89 ASP H 1 1
25 61936 1 1 86 ASP HA H 11.039 -17.880 -3.721 1.00 . A A . 89 ASP HA 1 1
25 61937 1 1 86 ASP HB2 H 13.511 -16.366 -2.857 1.00 . A A . 89 ASP HB2 1 1
25 61938 1 1 86 ASP HB3 H 13.336 -18.097 -2.615 1.00 . A A . 89 ASP HB3 1 1
25 61939 1 1 86 ASP N N 11.053 -15.816 -3.726 1.00 . A A . 89 ASP N 1 1
25 61940 1 1 86 ASP O O 11.694 -17.910 -0.898 1.00 . A A . 89 ASP O 1 1
25 61941 1 1 86 ASP OD1 O 13.646 -16.535 -5.425 1.00 . A A . 89 ASP OD1 1 1
25 61942 1 1 86 ASP OD2 O 13.827 -18.660 -4.971 1.00 . A A . 89 ASP OD2 1 1
25 61943 1 1 87 LEU C C 8.422 -17.975 -0.076 1.00 . A A . 90 LEU C 1 1
25 61944 1 1 87 LEU CA C 9.345 -16.801 -0.109 1.00 . A A . 90 LEU CA 1 1
25 61945 1 1 87 LEU CB C 8.626 -15.526 0.342 1.00 . A A . 90 LEU CB 1 1
25 61946 1 1 87 LEU CD1 C 8.679 -13.241 1.303 1.00 . A A . 90 LEU CD1 1 1
25 61947 1 1 87 LEU CD2 C 10.462 -14.805 1.821 1.00 . A A . 90 LEU CD2 1 1
25 61948 1 1 87 LEU CG C 9.509 -14.367 0.767 1.00 . A A . 90 LEU CG 1 1
25 61949 1 1 87 LEU H H 9.400 -16.167 -2.088 1.00 . A A . 90 LEU H 1 1
25 61950 1 1 87 LEU HA H 10.156 -17.006 0.574 1.00 . A A . 90 LEU HA 1 1
25 61951 1 1 87 LEU HB2 H 8.070 -15.168 -0.514 1.00 . A A . 90 LEU HB2 1 1
25 61952 1 1 87 LEU HB3 H 7.946 -15.759 1.146 1.00 . A A . 90 LEU HB3 1 1
25 61953 1 1 87 LEU HD11 H 7.955 -12.929 0.566 1.00 . A A . 90 LEU HD11 1 1
25 61954 1 1 87 LEU HD12 H 9.320 -12.410 1.554 1.00 . A A . 90 LEU HD12 1 1
25 61955 1 1 87 LEU HD13 H 8.166 -13.585 2.189 1.00 . A A . 90 LEU HD13 1 1
25 61956 1 1 87 LEU HD21 H 11.163 -15.518 1.415 1.00 . A A . 90 LEU HD21 1 1
25 61957 1 1 87 LEU HD22 H 9.917 -15.254 2.637 1.00 . A A . 90 LEU HD22 1 1
25 61958 1 1 87 LEU HD23 H 11.001 -13.945 2.186 1.00 . A A . 90 LEU HD23 1 1
25 61959 1 1 87 LEU HG H 10.081 -14.028 -0.082 1.00 . A A . 90 LEU HG 1 1
25 61960 1 1 87 LEU N N 9.912 -16.668 -1.414 1.00 . A A . 90 LEU N 1 1
25 61961 1 1 87 LEU O O 7.958 -18.424 -1.110 1.00 . A A . 90 LEU O 1 1
25 61962 1 1 88 THR C C 6.075 -19.138 1.977 1.00 . A A . 91 THR C 1 1
25 61963 1 1 88 THR CA C 7.336 -19.599 1.278 1.00 . A A . 91 THR CA 1 1
25 61964 1 1 88 THR CB C 8.019 -20.681 2.125 1.00 . A A . 91 THR CB 1 1
25 61965 1 1 88 THR CG2 C 9.168 -21.297 1.383 1.00 . A A . 91 THR CG2 1 1
25 61966 1 1 88 THR H H 8.714 -18.113 1.837 1.00 . A A . 91 THR H 1 1
25 61967 1 1 88 THR HA H 7.084 -20.020 0.317 1.00 . A A . 91 THR HA 1 1
25 61968 1 1 88 THR HB H 7.292 -21.447 2.354 1.00 . A A . 91 THR HB 1 1
25 61969 1 1 88 THR HG1 H 9.282 -19.556 3.108 1.00 . A A . 91 THR HG1 1 1
25 61970 1 1 88 THR HG21 H 9.632 -22.025 2.029 1.00 . A A . 91 THR HG21 1 1
25 61971 1 1 88 THR HG22 H 9.870 -20.509 1.159 1.00 . A A . 91 THR HG22 1 1
25 61972 1 1 88 THR HG23 H 8.805 -21.760 0.478 1.00 . A A . 91 THR HG23 1 1
25 61973 1 1 88 THR N N 8.217 -18.487 1.076 1.00 . A A . 91 THR N 1 1
25 61974 1 1 88 THR O O 6.009 -17.985 2.453 1.00 . A A . 91 THR O 1 1
25 61975 1 1 88 THR OG1 O 8.513 -20.105 3.343 1.00 . A A . 91 THR OG1 1 1
25 61976 1 1 89 PHE C C 4.077 -19.289 4.184 1.00 . A A . 92 PHE C 1 1
25 61977 1 1 89 PHE CA C 3.821 -19.739 2.743 1.00 . A A . 92 PHE CA 1 1
25 61978 1 1 89 PHE CB C 2.941 -20.996 2.731 1.00 . A A . 92 PHE CB 1 1
25 61979 1 1 89 PHE CD1 C 1.136 -20.911 4.497 1.00 . A A . 92 PHE CD1 1 1
25 61980 1 1 89 PHE CD2 C 0.531 -20.549 2.222 1.00 . A A . 92 PHE CD2 1 1
25 61981 1 1 89 PHE CE1 C -0.183 -20.755 4.874 1.00 . A A . 92 PHE CE1 1 1
25 61982 1 1 89 PHE CE2 C -0.784 -20.400 2.596 1.00 . A A . 92 PHE CE2 1 1
25 61983 1 1 89 PHE CG C 1.509 -20.807 3.162 1.00 . A A . 92 PHE CG 1 1
25 61984 1 1 89 PHE CZ C -1.140 -20.501 3.924 1.00 . A A . 92 PHE CZ 1 1
25 61985 1 1 89 PHE H H 5.229 -20.923 1.685 1.00 . A A . 92 PHE H 1 1
25 61986 1 1 89 PHE HA H 3.323 -18.949 2.200 1.00 . A A . 92 PHE HA 1 1
25 61987 1 1 89 PHE HB2 H 2.923 -21.397 1.729 1.00 . A A . 92 PHE HB2 1 1
25 61988 1 1 89 PHE HB3 H 3.388 -21.732 3.382 1.00 . A A . 92 PHE HB3 1 1
25 61989 1 1 89 PHE HD1 H 1.890 -21.109 5.244 1.00 . A A . 92 PHE HD1 1 1
25 61990 1 1 89 PHE HD2 H 0.805 -20.466 1.180 1.00 . A A . 92 PHE HD2 1 1
25 61991 1 1 89 PHE HE1 H -0.478 -20.831 5.909 1.00 . A A . 92 PHE HE1 1 1
25 61992 1 1 89 PHE HE2 H -1.544 -20.200 1.854 1.00 . A A . 92 PHE HE2 1 1
25 61993 1 1 89 PHE HZ H -2.172 -20.384 4.221 1.00 . A A . 92 PHE HZ 1 1
25 61994 1 1 89 PHE N N 5.095 -20.029 2.082 1.00 . A A . 92 PHE N 1 1
25 61995 1 1 89 PHE O O 3.416 -18.390 4.692 1.00 . A A . 92 PHE O 1 1
25 61996 1 1 90 ALA C C 6.045 -18.173 6.284 1.00 . A A . 93 ALA C 1 1
25 61997 1 1 90 ALA CA C 5.453 -19.572 6.176 1.00 . A A . 93 ALA CA 1 1
25 61998 1 1 90 ALA CB C 6.445 -20.589 6.711 1.00 . A A . 93 ALA CB 1 1
25 61999 1 1 90 ALA H H 5.594 -20.570 4.315 1.00 . A A . 93 ALA H 1 1
25 62000 1 1 90 ALA HA H 4.559 -19.621 6.782 1.00 . A A . 93 ALA HA 1 1
25 62001 1 1 90 ALA HB1 H 6.028 -21.583 6.645 1.00 . A A . 93 ALA HB1 1 1
25 62002 1 1 90 ALA HB2 H 6.675 -20.350 7.739 1.00 . A A . 93 ALA HB2 1 1
25 62003 1 1 90 ALA HB3 H 7.352 -20.534 6.128 1.00 . A A . 93 ALA HB3 1 1
25 62004 1 1 90 ALA N N 5.086 -19.887 4.807 1.00 . A A . 93 ALA N 1 1
25 62005 1 1 90 ALA O O 5.916 -17.509 7.322 1.00 . A A . 93 ALA O 1 1
25 62006 1 1 91 GLU C C 6.351 -15.275 4.896 1.00 . A A . 94 GLU C 1 1
25 62007 1 1 91 GLU CA C 7.318 -16.420 5.234 1.00 . A A . 94 GLU CA 1 1
25 62008 1 1 91 GLU CB C 8.530 -16.423 4.312 1.00 . A A . 94 GLU CB 1 1
25 62009 1 1 91 GLU CD C 10.685 -17.613 3.676 1.00 . A A . 94 GLU CD 1 1
25 62010 1 1 91 GLU CG C 9.608 -17.426 4.725 1.00 . A A . 94 GLU CG 1 1
25 62011 1 1 91 GLU H H 6.690 -18.241 4.380 1.00 . A A . 94 GLU H 1 1
25 62012 1 1 91 GLU HA H 7.661 -16.271 6.247 1.00 . A A . 94 GLU HA 1 1
25 62013 1 1 91 GLU HB2 H 8.211 -16.654 3.307 1.00 . A A . 94 GLU HB2 1 1
25 62014 1 1 91 GLU HB3 H 8.961 -15.434 4.338 1.00 . A A . 94 GLU HB3 1 1
25 62015 1 1 91 GLU HG2 H 10.075 -17.078 5.633 1.00 . A A . 94 GLU HG2 1 1
25 62016 1 1 91 GLU HG3 H 9.136 -18.379 4.912 1.00 . A A . 94 GLU HG3 1 1
25 62017 1 1 91 GLU N N 6.665 -17.711 5.215 1.00 . A A . 94 GLU N 1 1
25 62018 1 1 91 GLU O O 6.630 -14.108 5.205 1.00 . A A . 94 GLU O 1 1
25 62019 1 1 91 GLU OE1 O 10.410 -18.250 2.655 1.00 . A A . 94 GLU OE1 1 1
25 62020 1 1 91 GLU OE2 O 11.835 -17.156 3.866 1.00 . A A . 94 GLU OE2 1 1
25 62021 1 1 92 LEU C C 3.668 -13.781 5.112 1.00 . A A . 95 LEU C 1 1
25 62022 1 1 92 LEU CA C 4.217 -14.609 3.898 1.00 . A A . 95 LEU CA 1 1
25 62023 1 1 92 LEU CB C 3.093 -15.239 3.012 1.00 . A A . 95 LEU CB 1 1
25 62024 1 1 92 LEU CD1 C 1.408 -15.081 1.130 1.00 . A A . 95 LEU CD1 1 1
25 62025 1 1 92 LEU CD2 C 1.350 -13.351 2.899 1.00 . A A . 95 LEU CD2 1 1
25 62026 1 1 92 LEU CG C 2.256 -14.281 2.101 1.00 . A A . 95 LEU CG 1 1
25 62027 1 1 92 LEU H H 5.031 -16.564 4.140 1.00 . A A . 95 LEU H 1 1
25 62028 1 1 92 LEU HA H 4.775 -13.906 3.297 1.00 . A A . 95 LEU HA 1 1
25 62029 1 1 92 LEU HB2 H 3.561 -15.974 2.373 1.00 . A A . 95 LEU HB2 1 1
25 62030 1 1 92 LEU HB3 H 2.410 -15.762 3.664 1.00 . A A . 95 LEU HB3 1 1
25 62031 1 1 92 LEU HD11 H 0.740 -15.727 1.679 1.00 . A A . 95 LEU HD11 1 1
25 62032 1 1 92 LEU HD12 H 2.048 -15.674 0.492 1.00 . A A . 95 LEU HD12 1 1
25 62033 1 1 92 LEU HD13 H 0.831 -14.404 0.518 1.00 . A A . 95 LEU HD13 1 1
25 62034 1 1 92 LEU HD21 H 1.957 -12.747 3.558 1.00 . A A . 95 LEU HD21 1 1
25 62035 1 1 92 LEU HD22 H 0.654 -13.936 3.483 1.00 . A A . 95 LEU HD22 1 1
25 62036 1 1 92 LEU HD23 H 0.805 -12.709 2.221 1.00 . A A . 95 LEU HD23 1 1
25 62037 1 1 92 LEU HG H 2.940 -13.682 1.517 1.00 . A A . 95 LEU HG 1 1
25 62038 1 1 92 LEU N N 5.207 -15.614 4.309 1.00 . A A . 95 LEU N 1 1
25 62039 1 1 92 LEU O O 3.656 -12.561 5.042 1.00 . A A . 95 LEU O 1 1
25 62040 1 1 93 PRO C C 3.913 -12.737 7.932 1.00 . A A . 96 PRO C 1 1
25 62041 1 1 93 PRO CA C 2.780 -13.624 7.423 1.00 . A A . 96 PRO CA 1 1
25 62042 1 1 93 PRO CB C 2.451 -14.690 8.475 1.00 . A A . 96 PRO CB 1 1
25 62043 1 1 93 PRO CD C 3.092 -15.860 6.494 1.00 . A A . 96 PRO CD 1 1
25 62044 1 1 93 PRO CG C 2.223 -15.942 7.710 1.00 . A A . 96 PRO CG 1 1
25 62045 1 1 93 PRO HA H 1.910 -13.023 7.200 1.00 . A A . 96 PRO HA 1 1
25 62046 1 1 93 PRO HB2 H 3.287 -14.788 9.154 1.00 . A A . 96 PRO HB2 1 1
25 62047 1 1 93 PRO HB3 H 1.556 -14.426 9.016 1.00 . A A . 96 PRO HB3 1 1
25 62048 1 1 93 PRO HD2 H 4.055 -16.310 6.687 1.00 . A A . 96 PRO HD2 1 1
25 62049 1 1 93 PRO HD3 H 2.615 -16.347 5.656 1.00 . A A . 96 PRO HD3 1 1
25 62050 1 1 93 PRO HG2 H 2.499 -16.793 8.316 1.00 . A A . 96 PRO HG2 1 1
25 62051 1 1 93 PRO HG3 H 1.189 -16.011 7.409 1.00 . A A . 96 PRO HG3 1 1
25 62052 1 1 93 PRO N N 3.227 -14.406 6.256 1.00 . A A . 96 PRO N 1 1
25 62053 1 1 93 PRO O O 3.723 -11.572 8.269 1.00 . A A . 96 PRO O 1 1
25 62054 1 1 94 GLN C C 6.580 -11.348 7.570 1.00 . A A . 97 GLN C 1 1
25 62055 1 1 94 GLN CA C 6.287 -12.616 8.375 1.00 . A A . 97 GLN CA 1 1
25 62056 1 1 94 GLN CB C 7.473 -13.572 8.380 1.00 . A A . 97 GLN CB 1 1
25 62057 1 1 94 GLN CD C 8.364 -15.844 9.161 1.00 . A A . 97 GLN CD 1 1
25 62058 1 1 94 GLN CG C 7.240 -14.819 9.221 1.00 . A A . 97 GLN CG 1 1
25 62059 1 1 94 GLN H H 5.175 -14.169 7.473 1.00 . A A . 97 GLN H 1 1
25 62060 1 1 94 GLN HA H 6.082 -12.310 9.390 1.00 . A A . 97 GLN HA 1 1
25 62061 1 1 94 GLN HB2 H 7.690 -13.869 7.364 1.00 . A A . 97 GLN HB2 1 1
25 62062 1 1 94 GLN HB3 H 8.318 -13.042 8.790 1.00 . A A . 97 GLN HB3 1 1
25 62063 1 1 94 GLN HE21 H 8.814 -15.341 7.304 1.00 . A A . 97 GLN HE21 1 1
25 62064 1 1 94 GLN HE22 H 9.745 -16.616 7.991 1.00 . A A . 97 GLN HE22 1 1
25 62065 1 1 94 GLN HG2 H 7.123 -14.518 10.251 1.00 . A A . 97 GLN HG2 1 1
25 62066 1 1 94 GLN HG3 H 6.327 -15.289 8.885 1.00 . A A . 97 GLN HG3 1 1
25 62067 1 1 94 GLN N N 5.107 -13.282 7.884 1.00 . A A . 97 GLN N 1 1
25 62068 1 1 94 GLN NE2 N 9.041 -15.934 8.048 1.00 . A A . 97 GLN NE2 1 1
25 62069 1 1 94 GLN O O 6.931 -10.312 8.148 1.00 . A A . 97 GLN O 1 1
25 62070 1 1 94 GLN OE1 O 8.601 -16.573 10.121 1.00 . A A . 97 GLN OE1 1 1
25 62071 1 1 95 LEU C C 5.499 -9.178 5.700 1.00 . A A . 98 LEU C 1 1
25 62072 1 1 95 LEU CA C 6.580 -10.221 5.417 1.00 . A A . 98 LEU CA 1 1
25 62073 1 1 95 LEU CB C 6.640 -10.583 3.888 1.00 . A A . 98 LEU CB 1 1
25 62074 1 1 95 LEU CD1 C 4.466 -9.803 2.753 1.00 . A A . 98 LEU CD1 1 1
25 62075 1 1 95 LEU CD2 C 5.614 -11.862 1.964 1.00 . A A . 98 LEU CD2 1 1
25 62076 1 1 95 LEU CG C 5.325 -11.001 3.163 1.00 . A A . 98 LEU CG 1 1
25 62077 1 1 95 LEU H H 6.098 -12.254 5.842 1.00 . A A . 98 LEU H 1 1
25 62078 1 1 95 LEU HA H 7.528 -9.798 5.716 1.00 . A A . 98 LEU HA 1 1
25 62079 1 1 95 LEU HB2 H 7.035 -9.728 3.361 1.00 . A A . 98 LEU HB2 1 1
25 62080 1 1 95 LEU HB3 H 7.349 -11.390 3.778 1.00 . A A . 98 LEU HB3 1 1
25 62081 1 1 95 LEU HD11 H 4.206 -9.232 3.633 1.00 . A A . 98 LEU HD11 1 1
25 62082 1 1 95 LEU HD12 H 3.564 -10.156 2.276 1.00 . A A . 98 LEU HD12 1 1
25 62083 1 1 95 LEU HD13 H 5.017 -9.179 2.066 1.00 . A A . 98 LEU HD13 1 1
25 62084 1 1 95 LEU HD21 H 4.685 -12.160 1.500 1.00 . A A . 98 LEU HD21 1 1
25 62085 1 1 95 LEU HD22 H 6.157 -12.741 2.274 1.00 . A A . 98 LEU HD22 1 1
25 62086 1 1 95 LEU HD23 H 6.205 -11.303 1.254 1.00 . A A . 98 LEU HD23 1 1
25 62087 1 1 95 LEU HG H 4.734 -11.583 3.855 1.00 . A A . 98 LEU HG 1 1
25 62088 1 1 95 LEU N N 6.371 -11.402 6.255 1.00 . A A . 98 LEU N 1 1
25 62089 1 1 95 LEU O O 5.723 -7.966 5.525 1.00 . A A . 98 LEU O 1 1
25 62090 1 1 96 ALA C C 3.497 -7.823 7.577 1.00 . A A . 99 ALA C 1 1
25 62091 1 1 96 ALA CA C 3.211 -8.777 6.443 1.00 . A A . 99 ALA CA 1 1
25 62092 1 1 96 ALA CB C 1.935 -9.573 6.700 1.00 . A A . 99 ALA CB 1 1
25 62093 1 1 96 ALA H H 4.253 -10.592 6.477 1.00 . A A . 99 ALA H 1 1
25 62094 1 1 96 ALA HA H 3.073 -8.198 5.542 1.00 . A A . 99 ALA HA 1 1
25 62095 1 1 96 ALA HB1 H 2.051 -10.153 7.605 1.00 . A A . 99 ALA HB1 1 1
25 62096 1 1 96 ALA HB2 H 1.750 -10.242 5.872 1.00 . A A . 99 ALA HB2 1 1
25 62097 1 1 96 ALA HB3 H 1.103 -8.895 6.814 1.00 . A A . 99 ALA HB3 1 1
25 62098 1 1 96 ALA N N 4.343 -9.646 6.212 1.00 . A A . 99 ALA N 1 1
25 62099 1 1 96 ALA O O 2.874 -6.770 7.671 1.00 . A A . 99 ALA O 1 1
25 62100 1 1 97 ASN C C 5.466 -6.042 8.925 1.00 . A A . 100 ASN C 1 1
25 62101 1 1 97 ASN CA C 4.885 -7.313 9.501 1.00 . A A . 100 ASN CA 1 1
25 62102 1 1 97 ASN CB C 5.931 -7.987 10.410 1.00 . A A . 100 ASN CB 1 1
25 62103 1 1 97 ASN CG C 5.397 -9.161 11.207 1.00 . A A . 100 ASN CG 1 1
25 62104 1 1 97 ASN H H 4.887 -9.061 8.322 1.00 . A A . 100 ASN H 1 1
25 62105 1 1 97 ASN HA H 4.013 -7.063 10.086 1.00 . A A . 100 ASN HA 1 1
25 62106 1 1 97 ASN HB2 H 6.741 -8.348 9.795 1.00 . A A . 100 ASN HB2 1 1
25 62107 1 1 97 ASN HB3 H 6.312 -7.246 11.092 1.00 . A A . 100 ASN HB3 1 1
25 62108 1 1 97 ASN HD21 H 6.035 -10.418 9.835 1.00 . A A . 100 ASN HD21 1 1
25 62109 1 1 97 ASN HD22 H 5.219 -11.137 11.170 1.00 . A A . 100 ASN HD22 1 1
25 62110 1 1 97 ASN N N 4.465 -8.181 8.423 1.00 . A A . 100 ASN N 1 1
25 62111 1 1 97 ASN ND2 N 5.568 -10.349 10.696 1.00 . A A . 100 ASN ND2 1 1
25 62112 1 1 97 ASN O O 4.907 -4.968 9.123 1.00 . A A . 100 ASN O 1 1
25 62113 1 1 97 ASN OD1 O 4.879 -8.989 12.306 1.00 . A A . 100 ASN OD1 1 1
25 62114 1 1 98 MET C C 6.185 -4.209 6.714 1.00 . A A . 101 MET C 1 1
25 62115 1 1 98 MET CA C 7.187 -5.028 7.478 1.00 . A A . 101 MET CA 1 1
25 62116 1 1 98 MET CB C 8.293 -5.462 6.517 1.00 . A A . 101 MET CB 1 1
25 62117 1 1 98 MET CE C 9.726 -7.674 4.801 1.00 . A A . 101 MET CE 1 1
25 62118 1 1 98 MET CG C 9.432 -6.228 7.151 1.00 . A A . 101 MET CG 1 1
25 62119 1 1 98 MET H H 6.807 -7.100 7.889 1.00 . A A . 101 MET H 1 1
25 62120 1 1 98 MET HA H 7.618 -4.435 8.268 1.00 . A A . 101 MET HA 1 1
25 62121 1 1 98 MET HB2 H 7.849 -6.089 5.759 1.00 . A A . 101 MET HB2 1 1
25 62122 1 1 98 MET HB3 H 8.704 -4.581 6.042 1.00 . A A . 101 MET HB3 1 1
25 62123 1 1 98 MET HE1 H 9.262 -8.488 5.336 1.00 . A A . 101 MET HE1 1 1
25 62124 1 1 98 MET HE2 H 10.366 -8.057 4.021 1.00 . A A . 101 MET HE2 1 1
25 62125 1 1 98 MET HE3 H 8.960 -7.044 4.373 1.00 . A A . 101 MET HE3 1 1
25 62126 1 1 98 MET HG2 H 9.888 -5.609 7.909 1.00 . A A . 101 MET HG2 1 1
25 62127 1 1 98 MET HG3 H 9.041 -7.127 7.607 1.00 . A A . 101 MET HG3 1 1
25 62128 1 1 98 MET N N 6.509 -6.189 8.094 1.00 . A A . 101 MET N 1 1
25 62129 1 1 98 MET O O 6.047 -3.003 6.924 1.00 . A A . 101 MET O 1 1
25 62130 1 1 98 MET SD S 10.689 -6.692 5.945 1.00 . A A . 101 MET SD 1 1
25 62131 1 1 99 ASN C C 3.416 -3.479 5.893 1.00 . A A . 102 ASN C 1 1
25 62132 1 1 99 ASN CA C 4.387 -4.318 5.070 1.00 . A A . 102 ASN CA 1 1
25 62133 1 1 99 ASN CB C 3.635 -5.423 4.297 1.00 . A A . 102 ASN CB 1 1
25 62134 1 1 99 ASN CG C 2.414 -4.924 3.535 1.00 . A A . 102 ASN CG 1 1
25 62135 1 1 99 ASN H H 5.550 -5.884 5.860 1.00 . A A . 102 ASN H 1 1
25 62136 1 1 99 ASN HA H 4.874 -3.677 4.352 1.00 . A A . 102 ASN HA 1 1
25 62137 1 1 99 ASN HB2 H 4.312 -5.877 3.588 1.00 . A A . 102 ASN HB2 1 1
25 62138 1 1 99 ASN HB3 H 3.315 -6.175 5.003 1.00 . A A . 102 ASN HB3 1 1
25 62139 1 1 99 ASN HD21 H 1.209 -5.485 5.009 1.00 . A A . 102 ASN HD21 1 1
25 62140 1 1 99 ASN HD22 H 0.465 -4.747 3.623 1.00 . A A . 102 ASN HD22 1 1
25 62141 1 1 99 ASN N N 5.418 -4.911 5.900 1.00 . A A . 102 ASN N 1 1
25 62142 1 1 99 ASN ND2 N 1.244 -5.068 4.124 1.00 . A A . 102 ASN ND2 1 1
25 62143 1 1 99 ASN O O 3.101 -2.332 5.520 1.00 . A A . 102 ASN O 1 1
25 62144 1 1 99 ASN OD1 O 2.513 -4.470 2.414 1.00 . A A . 102 ASN OD1 1 1
25 62145 1 1 100 SER C C 2.465 -1.948 8.292 1.00 . A A . 103 SER C 1 1
25 62146 1 1 100 SER CA C 2.021 -3.323 7.853 1.00 . A A . 103 SER CA 1 1
25 62147 1 1 100 SER CB C 1.510 -4.179 9.040 1.00 . A A . 103 SER CB 1 1
25 62148 1 1 100 SER H H 3.515 -4.751 7.488 1.00 . A A . 103 SER H 1 1
25 62149 1 1 100 SER HA H 1.201 -3.173 7.166 1.00 . A A . 103 SER HA 1 1
25 62150 1 1 100 SER HB2 H 0.699 -3.658 9.527 1.00 . A A . 103 SER HB2 1 1
25 62151 1 1 100 SER HB3 H 1.135 -5.115 8.653 1.00 . A A . 103 SER HB3 1 1
25 62152 1 1 100 SER HG H 3.367 -4.601 9.599 1.00 . A A . 103 SER HG 1 1
25 62153 1 1 100 SER N N 3.047 -3.978 7.089 1.00 . A A . 103 SER N 1 1
25 62154 1 1 100 SER O O 1.647 -1.028 8.346 1.00 . A A . 103 SER O 1 1
25 62155 1 1 100 SER OG O 2.505 -4.455 10.013 1.00 . A A . 103 SER OG 1 1
25 62156 1 1 101 ASP C C 4.012 0.612 7.986 1.00 . A A . 104 ASP C 1 1
25 62157 1 1 101 ASP CA C 4.351 -0.519 8.916 1.00 . A A . 104 ASP CA 1 1
25 62158 1 1 101 ASP CB C 5.870 -0.613 9.088 1.00 . A A . 104 ASP CB 1 1
25 62159 1 1 101 ASP CG C 6.497 0.707 9.497 1.00 . A A . 104 ASP CG 1 1
25 62160 1 1 101 ASP H H 4.427 -2.466 8.137 1.00 . A A . 104 ASP H 1 1
25 62161 1 1 101 ASP HA H 3.906 -0.315 9.877 1.00 . A A . 104 ASP HA 1 1
25 62162 1 1 101 ASP HB2 H 6.095 -1.347 9.848 1.00 . A A . 104 ASP HB2 1 1
25 62163 1 1 101 ASP HB3 H 6.309 -0.926 8.152 1.00 . A A . 104 ASP HB3 1 1
25 62164 1 1 101 ASP N N 3.792 -1.769 8.430 1.00 . A A . 104 ASP N 1 1
25 62165 1 1 101 ASP O O 3.733 1.732 8.430 1.00 . A A . 104 ASP O 1 1
25 62166 1 1 101 ASP OD1 O 6.328 1.128 10.661 1.00 . A A . 104 ASP OD1 1 1
25 62167 1 1 101 ASP OD2 O 7.209 1.333 8.680 1.00 . A A . 104 ASP OD2 1 1
25 62168 1 1 102 ALA C C 2.249 1.316 5.279 1.00 . A A . 105 ALA C 1 1
25 62169 1 1 102 ALA CA C 3.693 1.332 5.740 1.00 . A A . 105 ALA CA 1 1
25 62170 1 1 102 ALA CB C 4.632 1.154 4.561 1.00 . A A . 105 ALA CB 1 1
25 62171 1 1 102 ALA H H 4.010 -0.630 6.410 1.00 . A A . 105 ALA H 1 1
25 62172 1 1 102 ALA HA H 3.908 2.285 6.198 1.00 . A A . 105 ALA HA 1 1
25 62173 1 1 102 ALA HB1 H 5.653 1.176 4.913 1.00 . A A . 105 ALA HB1 1 1
25 62174 1 1 102 ALA HB2 H 4.477 1.949 3.845 1.00 . A A . 105 ALA HB2 1 1
25 62175 1 1 102 ALA HB3 H 4.437 0.199 4.095 1.00 . A A . 105 ALA HB3 1 1
25 62176 1 1 102 ALA N N 3.934 0.309 6.712 1.00 . A A . 105 ALA N 1 1
25 62177 1 1 102 ALA O O 1.801 2.236 4.595 1.00 . A A . 105 ALA O 1 1
25 62178 1 1 103 ALA C C -0.900 0.427 6.190 1.00 . A A . 106 ALA C 1 1
25 62179 1 1 103 ALA CA C 0.174 0.114 5.159 1.00 . A A . 106 ALA CA 1 1
25 62180 1 1 103 ALA CB C 0.007 -1.288 4.614 1.00 . A A . 106 ALA CB 1 1
25 62181 1 1 103 ALA H H 1.875 -0.329 6.347 1.00 . A A . 106 ALA H 1 1
25 62182 1 1 103 ALA HA H 0.057 0.797 4.332 1.00 . A A . 106 ALA HA 1 1
25 62183 1 1 103 ALA HB1 H -0.976 -1.396 4.180 1.00 . A A . 106 ALA HB1 1 1
25 62184 1 1 103 ALA HB2 H 0.137 -1.992 5.422 1.00 . A A . 106 ALA HB2 1 1
25 62185 1 1 103 ALA HB3 H 0.758 -1.469 3.858 1.00 . A A . 106 ALA HB3 1 1
25 62186 1 1 103 ALA N N 1.519 0.289 5.667 1.00 . A A . 106 ALA N 1 1
25 62187 1 1 103 ALA O O -1.835 1.159 5.915 1.00 . A A . 106 ALA O 1 1
25 62188 1 1 104 GLY C C -2.724 -1.189 8.345 1.00 . A A . 107 GLY C 1 1
25 62189 1 1 104 GLY CA C -1.775 0.001 8.403 1.00 . A A . 107 GLY CA 1 1
25 62190 1 1 104 GLY H H 0.110 -0.545 7.620 1.00 . A A . 107 GLY H 1 1
25 62191 1 1 104 GLY HA2 H -1.306 0.041 9.375 1.00 . A A . 107 GLY HA2 1 1
25 62192 1 1 104 GLY HA3 H -2.339 0.907 8.239 1.00 . A A . 107 GLY HA3 1 1
25 62193 1 1 104 GLY N N -0.741 -0.111 7.386 1.00 . A A . 107 GLY N 1 1
25 62194 1 1 104 GLY O O -3.749 -1.240 9.034 1.00 . A A . 107 GLY O 1 1
25 62195 1 1 105 VAL C C -2.631 -4.515 8.127 1.00 . A A . 108 VAL C 1 1
25 62196 1 1 105 VAL CA C -3.201 -3.336 7.339 1.00 . A A . 108 VAL CA 1 1
25 62197 1 1 105 VAL CB C -3.315 -3.727 5.831 1.00 . A A . 108 VAL CB 1 1
25 62198 1 1 105 VAL CG1 C -3.816 -2.557 5.006 1.00 . A A . 108 VAL CG1 1 1
25 62199 1 1 105 VAL CG2 C -1.989 -4.230 5.279 1.00 . A A . 108 VAL CG2 1 1
25 62200 1 1 105 VAL H H -1.536 -2.061 7.037 1.00 . A A . 108 VAL H 1 1
25 62201 1 1 105 VAL HA H -4.188 -3.115 7.717 1.00 . A A . 108 VAL HA 1 1
25 62202 1 1 105 VAL HB H -4.043 -4.521 5.750 1.00 . A A . 108 VAL HB 1 1
25 62203 1 1 105 VAL HG11 H -3.886 -2.852 3.969 1.00 . A A . 108 VAL HG11 1 1
25 62204 1 1 105 VAL HG12 H -3.128 -1.731 5.104 1.00 . A A . 108 VAL HG12 1 1
25 62205 1 1 105 VAL HG13 H -4.788 -2.253 5.359 1.00 . A A . 108 VAL HG13 1 1
25 62206 1 1 105 VAL HG21 H -1.243 -3.457 5.380 1.00 . A A . 108 VAL HG21 1 1
25 62207 1 1 105 VAL HG22 H -2.105 -4.487 4.235 1.00 . A A . 108 VAL HG22 1 1
25 62208 1 1 105 VAL HG23 H -1.678 -5.104 5.833 1.00 . A A . 108 VAL HG23 1 1
25 62209 1 1 105 VAL N N -2.378 -2.154 7.526 1.00 . A A . 108 VAL N 1 1
25 62210 1 1 105 VAL O O -1.544 -4.417 8.692 1.00 . A A . 108 VAL O 1 1
25 62211 1 1 106 ASN C C -3.378 -7.964 7.913 1.00 . A A . 109 ASN C 1 1
25 62212 1 1 106 ASN CA C -2.940 -6.828 8.805 1.00 . A A . 109 ASN CA 1 1
25 62213 1 1 106 ASN CB C -3.589 -6.984 10.200 1.00 . A A . 109 ASN CB 1 1
25 62214 1 1 106 ASN CG C -3.223 -8.300 10.893 1.00 . A A . 109 ASN CG 1 1
25 62215 1 1 106 ASN H H -4.263 -5.580 7.768 1.00 . A A . 109 ASN H 1 1
25 62216 1 1 106 ASN HA H -1.864 -6.826 8.896 1.00 . A A . 109 ASN HA 1 1
25 62217 1 1 106 ASN HB2 H -3.266 -6.171 10.832 1.00 . A A . 109 ASN HB2 1 1
25 62218 1 1 106 ASN HB3 H -4.664 -6.943 10.093 1.00 . A A . 109 ASN HB3 1 1
25 62219 1 1 106 ASN HD21 H -4.948 -8.319 11.859 1.00 . A A . 109 ASN HD21 1 1
25 62220 1 1 106 ASN HD22 H -3.882 -9.636 12.183 1.00 . A A . 109 ASN HD22 1 1
25 62221 1 1 106 ASN N N -3.364 -5.588 8.171 1.00 . A A . 109 ASN N 1 1
25 62222 1 1 106 ASN ND2 N -4.103 -8.798 11.721 1.00 . A A . 109 ASN ND2 1 1
25 62223 1 1 106 ASN O O -4.434 -7.872 7.311 1.00 . A A . 109 ASN O 1 1
25 62224 1 1 106 ASN OD1 O -2.147 -8.856 10.680 1.00 . A A . 109 ASN OD1 1 1
25 62225 1 1 107 LEU C C -2.506 -11.391 7.751 1.00 . A A . 110 LEU C 1 1
25 62226 1 1 107 LEU CA C -2.874 -10.151 6.974 1.00 . A A . 110 LEU CA 1 1
25 62227 1 1 107 LEU CB C -2.134 -10.193 5.602 1.00 . A A . 110 LEU CB 1 1
25 62228 1 1 107 LEU CD1 C -1.728 -7.785 4.904 1.00 . A A . 110 LEU CD1 1 1
25 62229 1 1 107 LEU CD2 C -2.034 -9.558 3.166 1.00 . A A . 110 LEU CD2 1 1
25 62230 1 1 107 LEU CG C -2.426 -9.091 4.561 1.00 . A A . 110 LEU CG 1 1
25 62231 1 1 107 LEU H H -1.711 -8.989 8.279 1.00 . A A . 110 LEU H 1 1
25 62232 1 1 107 LEU HA H -3.942 -10.151 6.807 1.00 . A A . 110 LEU HA 1 1
25 62233 1 1 107 LEU HB2 H -1.074 -10.166 5.804 1.00 . A A . 110 LEU HB2 1 1
25 62234 1 1 107 LEU HB3 H -2.355 -11.149 5.148 1.00 . A A . 110 LEU HB3 1 1
25 62235 1 1 107 LEU HD11 H -1.968 -7.043 4.158 1.00 . A A . 110 LEU HD11 1 1
25 62236 1 1 107 LEU HD12 H -0.660 -7.941 4.925 1.00 . A A . 110 LEU HD12 1 1
25 62237 1 1 107 LEU HD13 H -2.063 -7.444 5.872 1.00 . A A . 110 LEU HD13 1 1
25 62238 1 1 107 LEU HD21 H -0.979 -9.789 3.146 1.00 . A A . 110 LEU HD21 1 1
25 62239 1 1 107 LEU HD22 H -2.243 -8.776 2.451 1.00 . A A . 110 LEU HD22 1 1
25 62240 1 1 107 LEU HD23 H -2.600 -10.440 2.910 1.00 . A A . 110 LEU HD23 1 1
25 62241 1 1 107 LEU HG H -3.489 -8.895 4.557 1.00 . A A . 110 LEU HG 1 1
25 62242 1 1 107 LEU N N -2.554 -8.983 7.779 1.00 . A A . 110 LEU N 1 1
25 62243 1 1 107 LEU O O -1.414 -11.466 8.326 1.00 . A A . 110 LEU O 1 1
25 62244 1 1 108 SER C C -3.683 -14.700 7.547 1.00 . A A . 111 SER C 1 1
25 62245 1 1 108 SER CA C -3.190 -13.586 8.461 1.00 . A A . 111 SER CA 1 1
25 62246 1 1 108 SER CB C -3.973 -13.596 9.770 1.00 . A A . 111 SER CB 1 1
25 62247 1 1 108 SER H H -4.282 -12.193 7.379 1.00 . A A . 111 SER H 1 1
25 62248 1 1 108 SER HA H -2.137 -13.707 8.665 1.00 . A A . 111 SER HA 1 1
25 62249 1 1 108 SER HB2 H -5.033 -13.579 9.560 1.00 . A A . 111 SER HB2 1 1
25 62250 1 1 108 SER HB3 H -3.726 -14.485 10.331 1.00 . A A . 111 SER HB3 1 1
25 62251 1 1 108 SER HG H -2.702 -12.304 10.446 1.00 . A A . 111 SER HG 1 1
25 62252 1 1 108 SER N N -3.400 -12.329 7.796 1.00 . A A . 111 SER N 1 1
25 62253 1 1 108 SER O O -4.767 -14.596 6.974 1.00 . A A . 111 SER O 1 1
25 62254 1 1 108 SER OG O -3.648 -12.457 10.560 1.00 . A A . 111 SER OG 1 1
25 62255 1 1 109 LEU C C -2.925 -18.144 7.078 1.00 . A A . 112 LEU C 1 1
25 62256 1 1 109 LEU CA C -3.297 -16.809 6.516 1.00 . A A . 112 LEU CA 1 1
25 62257 1 1 109 LEU CB C -2.728 -16.662 5.088 1.00 . A A . 112 LEU CB 1 1
25 62258 1 1 109 LEU CD1 C -0.863 -16.878 3.466 1.00 . A A . 112 LEU CD1 1 1
25 62259 1 1 109 LEU CD2 C -0.587 -15.385 5.407 1.00 . A A . 112 LEU CD2 1 1
25 62260 1 1 109 LEU CG C -1.204 -16.682 4.920 1.00 . A A . 112 LEU CG 1 1
25 62261 1 1 109 LEU H H -2.075 -15.832 7.902 1.00 . A A . 112 LEU H 1 1
25 62262 1 1 109 LEU HA H -4.375 -16.779 6.448 1.00 . A A . 112 LEU HA 1 1
25 62263 1 1 109 LEU HB2 H -3.132 -17.466 4.490 1.00 . A A . 112 LEU HB2 1 1
25 62264 1 1 109 LEU HB3 H -3.097 -15.732 4.682 1.00 . A A . 112 LEU HB3 1 1
25 62265 1 1 109 LEU HD11 H -1.315 -17.801 3.132 1.00 . A A . 112 LEU HD11 1 1
25 62266 1 1 109 LEU HD12 H 0.209 -16.937 3.358 1.00 . A A . 112 LEU HD12 1 1
25 62267 1 1 109 LEU HD13 H -1.250 -16.054 2.887 1.00 . A A . 112 LEU HD13 1 1
25 62268 1 1 109 LEU HD21 H 0.484 -15.415 5.277 1.00 . A A . 112 LEU HD21 1 1
25 62269 1 1 109 LEU HD22 H -0.826 -15.262 6.453 1.00 . A A . 112 LEU HD22 1 1
25 62270 1 1 109 LEU HD23 H -1.008 -14.564 4.846 1.00 . A A . 112 LEU HD23 1 1
25 62271 1 1 109 LEU HG H -0.784 -17.500 5.486 1.00 . A A . 112 LEU HG 1 1
25 62272 1 1 109 LEU N N -2.914 -15.740 7.397 1.00 . A A . 112 LEU N 1 1
25 62273 1 1 109 LEU O O -1.937 -18.282 7.800 1.00 . A A . 112 LEU O 1 1
25 62274 1 1 110 ARG C C -4.032 -21.439 6.110 1.00 . A A . 113 ARG C 1 1
25 62275 1 1 110 ARG CA C -3.549 -20.486 7.181 1.00 . A A . 113 ARG CA 1 1
25 62276 1 1 110 ARG CB C -4.334 -20.796 8.472 1.00 . A A . 113 ARG CB 1 1
25 62277 1 1 110 ARG CD C -2.399 -20.982 10.063 1.00 . A A . 113 ARG CD 1 1
25 62278 1 1 110 ARG CG C -3.730 -20.304 9.779 1.00 . A A . 113 ARG CG 1 1
25 62279 1 1 110 ARG CZ C -0.854 -21.300 11.998 1.00 . A A . 113 ARG CZ 1 1
25 62280 1 1 110 ARG H H -4.490 -18.842 6.181 1.00 . A A . 113 ARG H 1 1
25 62281 1 1 110 ARG HA H -2.500 -20.656 7.367 1.00 . A A . 113 ARG HA 1 1
25 62282 1 1 110 ARG HB2 H -5.313 -20.347 8.383 1.00 . A A . 113 ARG HB2 1 1
25 62283 1 1 110 ARG HB3 H -4.463 -21.867 8.536 1.00 . A A . 113 ARG HB3 1 1
25 62284 1 1 110 ARG HD2 H -2.491 -22.040 9.867 1.00 . A A . 113 ARG HD2 1 1
25 62285 1 1 110 ARG HD3 H -1.653 -20.557 9.409 1.00 . A A . 113 ARG HD3 1 1
25 62286 1 1 110 ARG HE H -2.616 -20.300 12.014 1.00 . A A . 113 ARG HE 1 1
25 62287 1 1 110 ARG HG2 H -3.568 -19.240 9.703 1.00 . A A . 113 ARG HG2 1 1
25 62288 1 1 110 ARG HG3 H -4.415 -20.512 10.588 1.00 . A A . 113 ARG HG3 1 1
25 62289 1 1 110 ARG HH11 H -0.033 -21.872 10.224 1.00 . A A . 113 ARG HH11 1 1
25 62290 1 1 110 ARG HH12 H 0.923 -22.259 11.569 1.00 . A A . 113 ARG HH12 1 1
25 62291 1 1 110 ARG HH21 H -1.359 -20.781 13.894 1.00 . A A . 113 ARG HH21 1 1
25 62292 1 1 110 ARG HH22 H 0.139 -21.609 13.769 1.00 . A A . 113 ARG HH22 1 1
25 62293 1 1 110 ARG N N -3.731 -19.101 6.758 1.00 . A A . 113 ARG N 1 1
25 62294 1 1 110 ARG NE N -1.969 -20.790 11.457 1.00 . A A . 113 ARG NE 1 1
25 62295 1 1 110 ARG NH1 N 0.077 -21.843 11.222 1.00 . A A . 113 ARG NH1 1 1
25 62296 1 1 110 ARG NH2 N -0.666 -21.224 13.315 1.00 . A A . 113 ARG NH2 1 1
25 62297 1 1 110 ARG O O -4.873 -21.085 5.275 1.00 . A A . 113 ARG O 1 1
25 62298 1 1 111 ARG C C -5.038 -24.454 6.008 1.00 . A A . 114 ARG C 1 1
25 62299 1 1 111 ARG CA C -3.963 -23.698 5.293 1.00 . A A . 114 ARG CA 1 1
25 62300 1 1 111 ARG CB C -2.884 -24.681 4.855 1.00 . A A . 114 ARG CB 1 1
25 62301 1 1 111 ARG CD C -1.295 -25.475 3.149 1.00 . A A . 114 ARG CD 1 1
25 62302 1 1 111 ARG CG C -2.191 -24.340 3.560 1.00 . A A . 114 ARG CG 1 1
25 62303 1 1 111 ARG CZ C 0.544 -24.762 1.614 1.00 . A A . 114 ARG CZ 1 1
25 62304 1 1 111 ARG H H -2.729 -22.804 6.721 1.00 . A A . 114 ARG H 1 1
25 62305 1 1 111 ARG HA H -4.400 -23.245 4.414 1.00 . A A . 114 ARG HA 1 1
25 62306 1 1 111 ARG HB2 H -2.135 -24.741 5.630 1.00 . A A . 114 ARG HB2 1 1
25 62307 1 1 111 ARG HB3 H -3.342 -25.654 4.749 1.00 . A A . 114 ARG HB3 1 1
25 62308 1 1 111 ARG HD2 H -0.538 -25.621 3.905 1.00 . A A . 114 ARG HD2 1 1
25 62309 1 1 111 ARG HD3 H -1.945 -26.338 3.108 1.00 . A A . 114 ARG HD3 1 1
25 62310 1 1 111 ARG HE H -1.188 -25.632 1.072 1.00 . A A . 114 ARG HE 1 1
25 62311 1 1 111 ARG HG2 H -2.943 -24.220 2.795 1.00 . A A . 114 ARG HG2 1 1
25 62312 1 1 111 ARG HG3 H -1.607 -23.439 3.669 1.00 . A A . 114 ARG HG3 1 1
25 62313 1 1 111 ARG HH11 H 1.007 -24.312 3.575 1.00 . A A . 114 ARG HH11 1 1
25 62314 1 1 111 ARG HH12 H 2.201 -23.927 2.388 1.00 . A A . 114 ARG HH12 1 1
25 62315 1 1 111 ARG HH21 H 0.544 -25.046 -0.419 1.00 . A A . 114 ARG HH21 1 1
25 62316 1 1 111 ARG HH22 H 1.947 -24.295 0.281 1.00 . A A . 114 ARG HH22 1 1
25 62317 1 1 111 ARG N N -3.484 -22.628 6.121 1.00 . A A . 114 ARG N 1 1
25 62318 1 1 111 ARG NE N -0.668 -25.280 1.830 1.00 . A A . 114 ARG NE 1 1
25 62319 1 1 111 ARG NH1 N 1.290 -24.301 2.614 1.00 . A A . 114 ARG NH1 1 1
25 62320 1 1 111 ARG NH2 N 1.029 -24.708 0.388 1.00 . A A . 114 ARG NH2 1 1
25 62321 1 1 111 ARG O O -4.961 -24.685 7.213 1.00 . A A . 114 ARG O 1 1
25 62322 1 1 112 ASN C C -7.175 -26.769 4.826 1.00 . A A . 115 ASN C 1 1
25 62323 1 1 112 ASN CA C -7.118 -25.582 5.752 1.00 . A A . 115 ASN CA 1 1
25 62324 1 1 112 ASN CB C -8.442 -24.804 5.720 1.00 . A A . 115 ASN CB 1 1
25 62325 1 1 112 ASN CG C -9.604 -25.611 6.276 1.00 . A A . 115 ASN CG 1 1
25 62326 1 1 112 ASN H H -6.008 -24.521 4.334 1.00 . A A . 115 ASN H 1 1
25 62327 1 1 112 ASN HA H -6.894 -25.916 6.755 1.00 . A A . 115 ASN HA 1 1
25 62328 1 1 112 ASN HB2 H -8.342 -23.903 6.307 1.00 . A A . 115 ASN HB2 1 1
25 62329 1 1 112 ASN HB3 H -8.668 -24.538 4.699 1.00 . A A . 115 ASN HB3 1 1
25 62330 1 1 112 ASN HD21 H -10.883 -24.769 5.010 1.00 . A A . 115 ASN HD21 1 1
25 62331 1 1 112 ASN HD22 H -11.536 -25.917 6.100 1.00 . A A . 115 ASN HD22 1 1
25 62332 1 1 112 ASN N N -6.024 -24.785 5.285 1.00 . A A . 115 ASN N 1 1
25 62333 1 1 112 ASN ND2 N -10.773 -25.414 5.743 1.00 . A A . 115 ASN ND2 1 1
25 62334 1 1 112 ASN O O -7.810 -26.728 3.760 1.00 . A A . 115 ASN O 1 1
25 62335 1 1 112 ASN OD1 O -9.435 -26.434 7.175 1.00 . A A . 115 ASN OD1 1 1
25 62336 1 1 113 GLY C C -5.398 -28.456 3.156 1.00 . A A . 116 GLY C 1 1
25 62337 1 1 113 GLY CA C -6.284 -28.896 4.299 1.00 . A A . 116 GLY CA 1 1
25 62338 1 1 113 GLY H H -6.070 -27.822 6.085 1.00 . A A . 116 GLY H 1 1
25 62339 1 1 113 GLY HA2 H -5.827 -29.717 4.832 1.00 . A A . 116 GLY HA2 1 1
25 62340 1 1 113 GLY HA3 H -7.241 -29.201 3.904 1.00 . A A . 116 GLY HA3 1 1
25 62341 1 1 113 GLY N N -6.468 -27.797 5.189 1.00 . A A . 116 GLY N 1 1
25 62342 1 1 113 GLY O O -4.273 -28.007 3.380 1.00 . A A . 116 GLY O 1 1
25 62343 1 1 114 ASN C C -5.752 -26.728 0.305 1.00 . A A . 117 ASN C 1 1
25 62344 1 1 114 ASN CA C -5.189 -28.081 0.779 1.00 . A A . 117 ASN CA 1 1
25 62345 1 1 114 ASN CB C -5.294 -29.175 -0.312 1.00 . A A . 117 ASN CB 1 1
25 62346 1 1 114 ASN CG C -4.494 -28.902 -1.587 1.00 . A A . 117 ASN CG 1 1
25 62347 1 1 114 ASN H H -6.838 -28.844 1.861 1.00 . A A . 117 ASN H 1 1
25 62348 1 1 114 ASN HA H -4.156 -27.948 1.061 1.00 . A A . 117 ASN HA 1 1
25 62349 1 1 114 ASN HB2 H -4.949 -30.113 0.098 1.00 . A A . 117 ASN HB2 1 1
25 62350 1 1 114 ASN HB3 H -6.336 -29.278 -0.578 1.00 . A A . 117 ASN HB3 1 1
25 62351 1 1 114 ASN HD21 H -6.111 -28.227 -2.495 1.00 . A A . 117 ASN HD21 1 1
25 62352 1 1 114 ASN HD22 H -4.671 -28.210 -3.437 1.00 . A A . 117 ASN HD22 1 1
25 62353 1 1 114 ASN N N -5.921 -28.509 1.961 1.00 . A A . 117 ASN N 1 1
25 62354 1 1 114 ASN ND2 N -5.151 -28.396 -2.606 1.00 . A A . 117 ASN ND2 1 1
25 62355 1 1 114 ASN O O -5.316 -26.132 -0.697 1.00 . A A . 117 ASN O 1 1
25 62356 1 1 114 ASN OD1 O -3.303 -29.229 -1.675 1.00 . A A . 117 ASN OD1 1 1
25 62357 1 1 115 ILE C C -6.718 -23.902 1.619 1.00 . A A . 118 ILE C 1 1
25 62358 1 1 115 ILE CA C -7.264 -24.948 0.662 1.00 . A A . 118 ILE CA 1 1
25 62359 1 1 115 ILE CB C -8.846 -24.933 0.518 1.00 . A A . 118 ILE CB 1 1
25 62360 1 1 115 ILE CD1 C -9.766 -23.538 2.448 1.00 . A A . 118 ILE CD1 1 1
25 62361 1 1 115 ILE CG1 C -9.604 -24.918 1.854 1.00 . A A . 118 ILE CG1 1 1
25 62362 1 1 115 ILE CG2 C -9.321 -26.116 -0.315 1.00 . A A . 118 ILE CG2 1 1
25 62363 1 1 115 ILE H H -7.050 -26.656 1.850 1.00 . A A . 118 ILE H 1 1
25 62364 1 1 115 ILE HA H -6.809 -24.752 -0.296 1.00 . A A . 118 ILE HA 1 1
25 62365 1 1 115 ILE HB H -9.095 -24.045 -0.045 1.00 . A A . 118 ILE HB 1 1
25 62366 1 1 115 ILE HD11 H -10.256 -23.595 3.408 1.00 . A A . 118 ILE HD11 1 1
25 62367 1 1 115 ILE HD12 H -10.344 -22.931 1.768 1.00 . A A . 118 ILE HD12 1 1
25 62368 1 1 115 ILE HD13 H -8.782 -23.103 2.559 1.00 . A A . 118 ILE HD13 1 1
25 62369 1 1 115 ILE HG12 H -10.590 -25.331 1.702 1.00 . A A . 118 ILE HG12 1 1
25 62370 1 1 115 ILE HG13 H -9.069 -25.531 2.565 1.00 . A A . 118 ILE HG13 1 1
25 62371 1 1 115 ILE HG21 H -10.394 -26.074 -0.428 1.00 . A A . 118 ILE HG21 1 1
25 62372 1 1 115 ILE HG22 H -9.053 -27.033 0.190 1.00 . A A . 118 ILE HG22 1 1
25 62373 1 1 115 ILE HG23 H -8.850 -26.094 -1.286 1.00 . A A . 118 ILE HG23 1 1
25 62374 1 1 115 ILE N N -6.724 -26.215 1.032 1.00 . A A . 118 ILE N 1 1
25 62375 1 1 115 ILE O O -6.406 -24.211 2.750 1.00 . A A . 118 ILE O 1 1
25 62376 1 1 116 VAL C C -6.975 -20.612 2.315 1.00 . A A . 119 VAL C 1 1
25 62377 1 1 116 VAL CA C -5.972 -21.682 1.986 1.00 . A A . 119 VAL CA 1 1
25 62378 1 1 116 VAL CB C -4.721 -21.079 1.303 1.00 . A A . 119 VAL CB 1 1
25 62379 1 1 116 VAL CG1 C -4.215 -19.841 2.038 1.00 . A A . 119 VAL CG1 1 1
25 62380 1 1 116 VAL CG2 C -3.637 -22.131 1.268 1.00 . A A . 119 VAL CG2 1 1
25 62381 1 1 116 VAL H H -6.836 -22.460 0.263 1.00 . A A . 119 VAL H 1 1
25 62382 1 1 116 VAL HA H -5.657 -22.143 2.909 1.00 . A A . 119 VAL HA 1 1
25 62383 1 1 116 VAL HB H -4.961 -20.817 0.284 1.00 . A A . 119 VAL HB 1 1
25 62384 1 1 116 VAL HG11 H -3.367 -19.422 1.519 1.00 . A A . 119 VAL HG11 1 1
25 62385 1 1 116 VAL HG12 H -3.933 -20.126 3.041 1.00 . A A . 119 VAL HG12 1 1
25 62386 1 1 116 VAL HG13 H -5.009 -19.111 2.091 1.00 . A A . 119 VAL HG13 1 1
25 62387 1 1 116 VAL HG21 H -2.731 -21.731 0.842 1.00 . A A . 119 VAL HG21 1 1
25 62388 1 1 116 VAL HG22 H -3.969 -22.987 0.700 1.00 . A A . 119 VAL HG22 1 1
25 62389 1 1 116 VAL HG23 H -3.435 -22.422 2.288 1.00 . A A . 119 VAL HG23 1 1
25 62390 1 1 116 VAL N N -6.552 -22.713 1.170 1.00 . A A . 119 VAL N 1 1
25 62391 1 1 116 VAL O O -7.791 -20.225 1.470 1.00 . A A . 119 VAL O 1 1
25 62392 1 1 117 ILE C C -6.918 -17.931 4.481 1.00 . A A . 120 ILE C 1 1
25 62393 1 1 117 ILE CA C -7.768 -19.107 4.007 1.00 . A A . 120 ILE CA 1 1
25 62394 1 1 117 ILE CB C -8.810 -19.611 5.102 1.00 . A A . 120 ILE CB 1 1
25 62395 1 1 117 ILE CD1 C -7.754 -19.348 7.455 1.00 . A A . 120 ILE CD1 1 1
25 62396 1 1 117 ILE CG1 C -8.158 -20.289 6.336 1.00 . A A . 120 ILE CG1 1 1
25 62397 1 1 117 ILE CG2 C -9.831 -20.552 4.491 1.00 . A A . 120 ILE CG2 1 1
25 62398 1 1 117 ILE H H -6.203 -20.492 4.133 1.00 . A A . 120 ILE H 1 1
25 62399 1 1 117 ILE HA H -8.312 -18.769 3.135 1.00 . A A . 120 ILE HA 1 1
25 62400 1 1 117 ILE HB H -9.356 -18.737 5.430 1.00 . A A . 120 ILE HB 1 1
25 62401 1 1 117 ILE HD11 H -7.003 -18.661 7.093 1.00 . A A . 120 ILE HD11 1 1
25 62402 1 1 117 ILE HD12 H -7.353 -19.920 8.278 1.00 . A A . 120 ILE HD12 1 1
25 62403 1 1 117 ILE HD13 H -8.619 -18.795 7.790 1.00 . A A . 120 ILE HD13 1 1
25 62404 1 1 117 ILE HG12 H -8.849 -21.008 6.751 1.00 . A A . 120 ILE HG12 1 1
25 62405 1 1 117 ILE HG13 H -7.272 -20.810 6.002 1.00 . A A . 120 ILE HG13 1 1
25 62406 1 1 117 ILE HG21 H -10.377 -20.050 3.707 1.00 . A A . 120 ILE HG21 1 1
25 62407 1 1 117 ILE HG22 H -10.520 -20.878 5.256 1.00 . A A . 120 ILE HG22 1 1
25 62408 1 1 117 ILE HG23 H -9.321 -21.412 4.081 1.00 . A A . 120 ILE HG23 1 1
25 62409 1 1 117 ILE N N -6.909 -20.147 3.537 1.00 . A A . 120 ILE N 1 1
25 62410 1 1 117 ILE O O -6.007 -18.090 5.305 1.00 . A A . 120 ILE O 1 1
25 62411 1 1 118 LEU C C -7.407 -14.549 4.663 1.00 . A A . 121 LEU C 1 1
25 62412 1 1 118 LEU CA C -6.422 -15.609 4.253 1.00 . A A . 121 LEU CA 1 1
25 62413 1 1 118 LEU CB C -5.510 -15.140 3.078 1.00 . A A . 121 LEU CB 1 1
25 62414 1 1 118 LEU CD1 C -3.502 -13.879 2.249 1.00 . A A . 121 LEU CD1 1 1
25 62415 1 1 118 LEU CD2 C -5.382 -12.582 3.177 1.00 . A A . 121 LEU CD2 1 1
25 62416 1 1 118 LEU CG C -4.597 -13.892 3.293 1.00 . A A . 121 LEU CG 1 1
25 62417 1 1 118 LEU H H -7.782 -16.725 3.155 1.00 . A A . 121 LEU H 1 1
25 62418 1 1 118 LEU HA H -5.800 -15.846 5.104 1.00 . A A . 121 LEU HA 1 1
25 62419 1 1 118 LEU HB2 H -4.866 -15.968 2.817 1.00 . A A . 121 LEU HB2 1 1
25 62420 1 1 118 LEU HB3 H -6.153 -14.944 2.232 1.00 . A A . 121 LEU HB3 1 1
25 62421 1 1 118 LEU HD11 H -2.913 -14.780 2.343 1.00 . A A . 121 LEU HD11 1 1
25 62422 1 1 118 LEU HD12 H -2.874 -13.014 2.405 1.00 . A A . 121 LEU HD12 1 1
25 62423 1 1 118 LEU HD13 H -3.946 -13.837 1.266 1.00 . A A . 121 LEU HD13 1 1
25 62424 1 1 118 LEU HD21 H -6.161 -12.564 3.924 1.00 . A A . 121 LEU HD21 1 1
25 62425 1 1 118 LEU HD22 H -5.823 -12.511 2.193 1.00 . A A . 121 LEU HD22 1 1
25 62426 1 1 118 LEU HD23 H -4.715 -11.747 3.333 1.00 . A A . 121 LEU HD23 1 1
25 62427 1 1 118 LEU HG H -4.140 -13.938 4.270 1.00 . A A . 121 LEU HG 1 1
25 62428 1 1 118 LEU N N -7.134 -16.796 3.892 1.00 . A A . 121 LEU N 1 1
25 62429 1 1 118 LEU O O -8.370 -14.252 3.936 1.00 . A A . 121 LEU O 1 1
25 62430 1 1 119 GLU C C -7.125 -11.752 6.673 1.00 . A A . 122 GLU C 1 1
25 62431 1 1 119 GLU CA C -8.002 -12.926 6.308 1.00 . A A . 122 GLU CA 1 1
25 62432 1 1 119 GLU CB C -8.820 -13.345 7.525 1.00 . A A . 122 GLU CB 1 1
25 62433 1 1 119 GLU CD C -10.464 -12.591 9.280 1.00 . A A . 122 GLU CD 1 1
25 62434 1 1 119 GLU CG C -9.725 -12.231 8.035 1.00 . A A . 122 GLU CG 1 1
25 62435 1 1 119 GLU H H -6.406 -14.328 6.323 1.00 . A A . 122 GLU H 1 1
25 62436 1 1 119 GLU HA H -8.673 -12.627 5.516 1.00 . A A . 122 GLU HA 1 1
25 62437 1 1 119 GLU HB2 H -9.430 -14.197 7.262 1.00 . A A . 122 GLU HB2 1 1
25 62438 1 1 119 GLU HB3 H -8.144 -13.621 8.320 1.00 . A A . 122 GLU HB3 1 1
25 62439 1 1 119 GLU HG2 H -9.121 -11.361 8.241 1.00 . A A . 122 GLU HG2 1 1
25 62440 1 1 119 GLU HG3 H -10.441 -11.989 7.262 1.00 . A A . 122 GLU HG3 1 1
25 62441 1 1 119 GLU N N -7.183 -14.000 5.809 1.00 . A A . 122 GLU N 1 1
25 62442 1 1 119 GLU O O -6.068 -11.920 7.294 1.00 . A A . 122 GLU O 1 1
25 62443 1 1 119 GLU OE1 O -11.554 -13.180 9.182 1.00 . A A . 122 GLU OE1 1 1
25 62444 1 1 119 GLU OE2 O -9.976 -12.280 10.382 1.00 . A A . 122 GLU OE2 1 1
25 62445 1 1 120 GLY C C -7.765 -8.262 6.838 1.00 . A A . 123 GLY C 1 1
25 62446 1 1 120 GLY CA C -6.829 -9.408 6.607 1.00 . A A . 123 GLY CA 1 1
25 62447 1 1 120 GLY H H -8.380 -10.498 5.777 1.00 . A A . 123 GLY H 1 1
25 62448 1 1 120 GLY HA2 H -6.234 -9.575 7.492 1.00 . A A . 123 GLY HA2 1 1
25 62449 1 1 120 GLY HA3 H -6.175 -9.162 5.784 1.00 . A A . 123 GLY HA3 1 1
25 62450 1 1 120 GLY N N -7.545 -10.588 6.291 1.00 . A A . 123 GLY N 1 1
25 62451 1 1 120 GLY O O -8.917 -8.295 6.390 1.00 . A A . 123 GLY O 1 1
25 62452 1 1 121 ARG C C -7.251 -4.854 7.631 1.00 . A A . 124 ARG C 1 1
25 62453 1 1 121 ARG CA C -8.110 -6.094 7.784 1.00 . A A . 124 ARG CA 1 1
25 62454 1 1 121 ARG CB C -8.815 -6.134 9.154 1.00 . A A . 124 ARG CB 1 1
25 62455 1 1 121 ARG CD C -9.237 -8.518 9.975 1.00 . A A . 124 ARG CD 1 1
25 62456 1 1 121 ARG CG C -9.821 -7.281 9.298 1.00 . A A . 124 ARG CG 1 1
25 62457 1 1 121 ARG CZ C -8.563 -9.133 12.297 1.00 . A A . 124 ARG CZ 1 1
25 62458 1 1 121 ARG H H -6.403 -7.309 7.888 1.00 . A A . 124 ARG H 1 1
25 62459 1 1 121 ARG HA H -8.856 -6.067 7.003 1.00 . A A . 124 ARG HA 1 1
25 62460 1 1 121 ARG HB2 H -8.068 -6.244 9.925 1.00 . A A . 124 ARG HB2 1 1
25 62461 1 1 121 ARG HB3 H -9.338 -5.200 9.303 1.00 . A A . 124 ARG HB3 1 1
25 62462 1 1 121 ARG HD2 H -9.971 -9.310 9.959 1.00 . A A . 124 ARG HD2 1 1
25 62463 1 1 121 ARG HD3 H -8.359 -8.826 9.427 1.00 . A A . 124 ARG HD3 1 1
25 62464 1 1 121 ARG HE H -8.832 -7.278 11.586 1.00 . A A . 124 ARG HE 1 1
25 62465 1 1 121 ARG HG2 H -10.706 -6.948 9.813 1.00 . A A . 124 ARG HG2 1 1
25 62466 1 1 121 ARG HG3 H -10.084 -7.547 8.284 1.00 . A A . 124 ARG HG3 1 1
25 62467 1 1 121 ARG HH11 H -8.957 -10.831 11.173 1.00 . A A . 124 ARG HH11 1 1
25 62468 1 1 121 ARG HH12 H -8.414 -11.123 12.748 1.00 . A A . 124 ARG HH12 1 1
25 62469 1 1 121 ARG HH21 H -8.172 -7.731 13.717 1.00 . A A . 124 ARG HH21 1 1
25 62470 1 1 121 ARG HH22 H -7.960 -9.340 14.242 1.00 . A A . 124 ARG HH22 1 1
25 62471 1 1 121 ARG N N -7.318 -7.268 7.541 1.00 . A A . 124 ARG N 1 1
25 62472 1 1 121 ARG NE N -8.864 -8.233 11.357 1.00 . A A . 124 ARG NE 1 1
25 62473 1 1 121 ARG NH1 N -8.656 -10.441 12.053 1.00 . A A . 124 ARG NH1 1 1
25 62474 1 1 121 ARG NH2 N -8.212 -8.709 13.500 1.00 . A A . 124 ARG NH2 1 1
25 62475 1 1 121 ARG O O -6.057 -4.883 7.940 1.00 . A A . 124 ARG O 1 1
25 62476 1 1 122 ALA C C -7.537 -1.460 7.817 1.00 . A A . 125 ALA C 1 1
25 62477 1 1 122 ALA CA C -7.118 -2.564 6.868 1.00 . A A . 125 ALA CA 1 1
25 62478 1 1 122 ALA CB C -7.345 -2.134 5.434 1.00 . A A . 125 ALA CB 1 1
25 62479 1 1 122 ALA H H -8.803 -3.785 6.926 1.00 . A A . 125 ALA H 1 1
25 62480 1 1 122 ALA HA H -6.065 -2.762 6.995 1.00 . A A . 125 ALA HA 1 1
25 62481 1 1 122 ALA HB1 H -7.049 -2.934 4.773 1.00 . A A . 125 ALA HB1 1 1
25 62482 1 1 122 ALA HB2 H -6.762 -1.251 5.224 1.00 . A A . 125 ALA HB2 1 1
25 62483 1 1 122 ALA HB3 H -8.392 -1.919 5.285 1.00 . A A . 125 ALA HB3 1 1
25 62484 1 1 122 ALA N N -7.841 -3.785 7.131 1.00 . A A . 125 ALA N 1 1
25 62485 1 1 122 ALA O O -8.716 -1.066 7.863 1.00 . A A . 125 ALA O 1 1
25 62486 1 1 123 ASP C C -6.168 1.366 9.089 1.00 . A A . 126 ASP C 1 1
25 62487 1 1 123 ASP CA C -6.883 0.096 9.511 1.00 . A A . 126 ASP CA 1 1
25 62488 1 1 123 ASP CB C -6.493 -0.292 10.930 1.00 . A A . 126 ASP CB 1 1
25 62489 1 1 123 ASP CG C -6.985 0.698 11.948 1.00 . A A . 126 ASP CG 1 1
25 62490 1 1 123 ASP H H -5.673 -1.292 8.526 1.00 . A A . 126 ASP H 1 1
25 62491 1 1 123 ASP HA H -7.945 0.281 9.477 1.00 . A A . 126 ASP HA 1 1
25 62492 1 1 123 ASP HB2 H -6.908 -1.262 11.163 1.00 . A A . 126 ASP HB2 1 1
25 62493 1 1 123 ASP HB3 H -5.416 -0.340 10.993 1.00 . A A . 126 ASP HB3 1 1
25 62494 1 1 123 ASP N N -6.597 -0.967 8.584 1.00 . A A . 126 ASP N 1 1
25 62495 1 1 123 ASP O O -4.995 1.564 9.401 1.00 . A A . 126 ASP O 1 1
25 62496 1 1 123 ASP OD1 O -8.136 0.554 12.397 1.00 . A A . 126 ASP OD1 1 1
25 62497 1 1 123 ASP OD2 O -6.230 1.611 12.338 1.00 . A A . 126 ASP OD2 1 1
25 62498 1 1 124 LEU C C -7.453 4.493 7.882 1.00 . A A . 127 LEU C 1 1
25 62499 1 1 124 LEU CA C -6.331 3.465 7.857 1.00 . A A . 127 LEU CA 1 1
25 62500 1 1 124 LEU CB C -5.734 3.336 6.438 1.00 . A A . 127 LEU CB 1 1
25 62501 1 1 124 LEU CD1 C -5.958 3.167 3.976 1.00 . A A . 127 LEU CD1 1 1
25 62502 1 1 124 LEU CD2 C -7.112 1.495 5.352 1.00 . A A . 127 LEU CD2 1 1
25 62503 1 1 124 LEU CG C -6.675 2.949 5.275 1.00 . A A . 127 LEU CG 1 1
25 62504 1 1 124 LEU H H -7.769 1.921 8.077 1.00 . A A . 127 LEU H 1 1
25 62505 1 1 124 LEU HA H -5.565 3.780 8.552 1.00 . A A . 127 LEU HA 1 1
25 62506 1 1 124 LEU HB2 H -5.289 4.288 6.187 1.00 . A A . 127 LEU HB2 1 1
25 62507 1 1 124 LEU HB3 H -4.940 2.606 6.483 1.00 . A A . 127 LEU HB3 1 1
25 62508 1 1 124 LEU HD11 H -5.696 4.212 3.907 1.00 . A A . 127 LEU HD11 1 1
25 62509 1 1 124 LEU HD12 H -6.610 2.888 3.162 1.00 . A A . 127 LEU HD12 1 1
25 62510 1 1 124 LEU HD13 H -5.064 2.563 3.965 1.00 . A A . 127 LEU HD13 1 1
25 62511 1 1 124 LEU HD21 H -7.763 1.270 4.519 1.00 . A A . 127 LEU HD21 1 1
25 62512 1 1 124 LEU HD22 H -7.638 1.321 6.279 1.00 . A A . 127 LEU HD22 1 1
25 62513 1 1 124 LEU HD23 H -6.239 0.859 5.309 1.00 . A A . 127 LEU HD23 1 1
25 62514 1 1 124 LEU HG H -7.552 3.578 5.298 1.00 . A A . 127 LEU HG 1 1
25 62515 1 1 124 LEU N N -6.863 2.187 8.343 1.00 . A A . 127 LEU N 1 1
25 62516 1 1 124 LEU O O -7.452 5.523 7.177 1.00 . A A . 127 LEU O 1 1
25 62517 1 1 125 THR C C -9.268 6.385 9.522 1.00 . A A . 128 THR C 1 1
25 62518 1 1 125 THR CA C -9.559 4.998 8.945 1.00 . A A . 128 THR CA 1 1
25 62519 1 1 125 THR CB C -10.483 4.210 9.867 1.00 . A A . 128 THR CB 1 1
25 62520 1 1 125 THR CG2 C -11.055 3.021 9.124 1.00 . A A . 128 THR CG2 1 1
25 62521 1 1 125 THR H H -8.208 3.472 9.351 1.00 . A A . 128 THR H 1 1
25 62522 1 1 125 THR HA H -10.055 5.104 7.991 1.00 . A A . 128 THR HA 1 1
25 62523 1 1 125 THR HB H -11.285 4.842 10.217 1.00 . A A . 128 THR HB 1 1
25 62524 1 1 125 THR HG1 H -10.292 3.581 11.724 1.00 . A A . 128 THR HG1 1 1
25 62525 1 1 125 THR HG21 H -11.765 2.500 9.748 1.00 . A A . 128 THR HG21 1 1
25 62526 1 1 125 THR HG22 H -10.252 2.355 8.847 1.00 . A A . 128 THR HG22 1 1
25 62527 1 1 125 THR HG23 H -11.540 3.368 8.222 1.00 . A A . 128 THR HG23 1 1
25 62528 1 1 125 THR N N -8.360 4.233 8.753 1.00 . A A . 128 THR N 1 1
25 62529 1 1 125 THR O O -10.000 7.336 9.277 1.00 . A A . 128 THR O 1 1
25 62530 1 1 125 THR OG1 O -9.701 3.730 10.975 1.00 . A A . 128 THR OG1 1 1
25 62531 1 1 126 SER C C -7.040 8.659 9.792 1.00 . A A . 129 SER C 1 1
25 62532 1 1 126 SER CA C -7.773 7.758 10.824 1.00 . A A . 129 SER CA 1 1
25 62533 1 1 126 SER CB C -6.904 7.452 12.033 1.00 . A A . 129 SER CB 1 1
25 62534 1 1 126 SER H H -7.615 5.709 10.378 1.00 . A A . 129 SER H 1 1
25 62535 1 1 126 SER HA H -8.668 8.262 11.154 1.00 . A A . 129 SER HA 1 1
25 62536 1 1 126 SER HB2 H -5.960 7.040 11.710 1.00 . A A . 129 SER HB2 1 1
25 62537 1 1 126 SER HB3 H -6.734 8.357 12.596 1.00 . A A . 129 SER HB3 1 1
25 62538 1 1 126 SER HG H -6.911 6.095 13.441 1.00 . A A . 129 SER HG 1 1
25 62539 1 1 126 SER N N -8.170 6.504 10.223 1.00 . A A . 129 SER N 1 1
25 62540 1 1 126 SER O O -6.552 9.747 10.120 1.00 . A A . 129 SER O 1 1
25 62541 1 1 126 SER OG O -7.575 6.507 12.877 1.00 . A A . 129 SER OG 1 1
25 62542 1 1 127 VAL C C -4.908 9.032 7.536 1.00 . A A . 130 VAL C 1 1
25 62543 1 1 127 VAL CA C -6.426 8.879 7.397 1.00 . A A . 130 VAL CA 1 1
25 62544 1 1 127 VAL CB C -7.097 10.268 7.113 1.00 . A A . 130 VAL CB 1 1
25 62545 1 1 127 VAL CG1 C -6.511 10.910 5.867 1.00 . A A . 130 VAL CG1 1 1
25 62546 1 1 127 VAL CG2 C -8.609 10.133 6.972 1.00 . A A . 130 VAL CG2 1 1
25 62547 1 1 127 VAL H H -7.414 7.305 8.383 1.00 . A A . 130 VAL H 1 1
25 62548 1 1 127 VAL HA H -6.603 8.240 6.544 1.00 . A A . 130 VAL HA 1 1
25 62549 1 1 127 VAL HB H -6.887 10.917 7.951 1.00 . A A . 130 VAL HB 1 1
25 62550 1 1 127 VAL HG11 H -6.683 10.256 5.026 1.00 . A A . 130 VAL HG11 1 1
25 62551 1 1 127 VAL HG12 H -5.448 11.044 6.004 1.00 . A A . 130 VAL HG12 1 1
25 62552 1 1 127 VAL HG13 H -6.985 11.865 5.692 1.00 . A A . 130 VAL HG13 1 1
25 62553 1 1 127 VAL HG21 H -9.040 11.100 6.764 1.00 . A A . 130 VAL HG21 1 1
25 62554 1 1 127 VAL HG22 H -9.024 9.740 7.888 1.00 . A A . 130 VAL HG22 1 1
25 62555 1 1 127 VAL HG23 H -8.834 9.461 6.156 1.00 . A A . 130 VAL HG23 1 1
25 62556 1 1 127 VAL N N -7.011 8.184 8.536 1.00 . A A . 130 VAL N 1 1
25 62557 1 1 127 VAL O O -4.417 9.924 8.225 1.00 . A A . 130 VAL O 1 1
25 62558 1 1 128 SER C C -2.262 9.383 6.065 1.00 . A A . 131 SER C 1 1
25 62559 1 1 128 SER CA C -2.732 8.184 6.920 1.00 . A A . 131 SER CA 1 1
25 62560 1 1 128 SER CB C -2.227 6.876 6.336 1.00 . A A . 131 SER CB 1 1
25 62561 1 1 128 SER H H -4.585 7.356 6.483 1.00 . A A . 131 SER H 1 1
25 62562 1 1 128 SER HA H -2.378 8.287 7.934 1.00 . A A . 131 SER HA 1 1
25 62563 1 1 128 SER HB2 H -2.363 6.878 5.264 1.00 . A A . 131 SER HB2 1 1
25 62564 1 1 128 SER HB3 H -1.182 6.752 6.576 1.00 . A A . 131 SER HB3 1 1
25 62565 1 1 128 SER HG H -2.458 5.444 7.647 1.00 . A A . 131 SER HG 1 1
25 62566 1 1 128 SER N N -4.179 8.132 6.923 1.00 . A A . 131 SER N 1 1
25 62567 1 1 128 SER O O -1.387 10.165 6.468 1.00 . A A . 131 SER O 1 1
25 62568 1 1 128 SER OG O -2.956 5.793 6.899 1.00 . A A . 131 SER OG 1 1
25 62569 1 1 129 ASP C C -3.870 10.801 3.157 1.00 . A A . 132 ASP C 1 1
25 62570 1 1 129 ASP CA C -2.617 10.605 3.985 1.00 . A A . 132 ASP CA 1 1
25 62571 1 1 129 ASP CB C -1.438 10.247 3.067 1.00 . A A . 132 ASP CB 1 1
25 62572 1 1 129 ASP CG C -1.174 11.299 2.017 1.00 . A A . 132 ASP CG 1 1
25 62573 1 1 129 ASP H H -3.588 8.901 4.647 1.00 . A A . 132 ASP H 1 1
25 62574 1 1 129 ASP HA H -2.397 11.502 4.544 1.00 . A A . 132 ASP HA 1 1
25 62575 1 1 129 ASP HB2 H -0.545 10.125 3.661 1.00 . A A . 132 ASP HB2 1 1
25 62576 1 1 129 ASP HB3 H -1.664 9.317 2.573 1.00 . A A . 132 ASP HB3 1 1
25 62577 1 1 129 ASP N N -2.886 9.529 4.919 1.00 . A A . 132 ASP N 1 1
25 62578 1 1 129 ASP O O -4.540 9.819 2.860 1.00 . A A . 132 ASP O 1 1
25 62579 1 1 129 ASP OD1 O -1.837 11.301 0.983 1.00 . A A . 132 ASP OD1 1 1
25 62580 1 1 129 ASP OD2 O -0.306 12.153 2.226 1.00 . A A . 132 ASP OD2 1 1
25 62581 1 1 130 PRO C C -5.499 11.698 0.624 1.00 . A A . 133 PRO C 1 1
25 62582 1 1 130 PRO CA C -5.443 12.357 2.028 1.00 . A A . 133 PRO CA 1 1
25 62583 1 1 130 PRO CB C -5.411 13.893 1.889 1.00 . A A . 133 PRO CB 1 1
25 62584 1 1 130 PRO CD C -3.545 13.293 3.235 1.00 . A A . 133 PRO CD 1 1
25 62585 1 1 130 PRO CG C -4.015 14.288 2.224 1.00 . A A . 133 PRO CG 1 1
25 62586 1 1 130 PRO HA H -6.336 12.080 2.569 1.00 . A A . 133 PRO HA 1 1
25 62587 1 1 130 PRO HB2 H -5.673 14.171 0.879 1.00 . A A . 133 PRO HB2 1 1
25 62588 1 1 130 PRO HB3 H -6.090 14.349 2.593 1.00 . A A . 133 PRO HB3 1 1
25 62589 1 1 130 PRO HD2 H -2.472 13.180 3.177 1.00 . A A . 133 PRO HD2 1 1
25 62590 1 1 130 PRO HD3 H -3.845 13.590 4.229 1.00 . A A . 133 PRO HD3 1 1
25 62591 1 1 130 PRO HG2 H -3.404 14.248 1.334 1.00 . A A . 133 PRO HG2 1 1
25 62592 1 1 130 PRO HG3 H -3.995 15.277 2.655 1.00 . A A . 133 PRO HG3 1 1
25 62593 1 1 130 PRO N N -4.239 12.052 2.824 1.00 . A A . 133 PRO N 1 1
25 62594 1 1 130 PRO O O -6.591 11.468 0.104 1.00 . A A . 133 PRO O 1 1
25 62595 1 1 131 ASP C C -3.990 9.367 -1.381 1.00 . A A . 134 ASP C 1 1
25 62596 1 1 131 ASP CA C -4.349 10.852 -1.359 1.00 . A A . 134 ASP CA 1 1
25 62597 1 1 131 ASP CB C -3.398 11.660 -2.283 1.00 . A A . 134 ASP CB 1 1
25 62598 1 1 131 ASP CG C -3.385 11.160 -3.732 1.00 . A A . 134 ASP CG 1 1
25 62599 1 1 131 ASP H H -3.484 11.527 0.469 1.00 . A A . 134 ASP H 1 1
25 62600 1 1 131 ASP HA H -5.356 10.948 -1.737 1.00 . A A . 134 ASP HA 1 1
25 62601 1 1 131 ASP HB2 H -3.713 12.693 -2.287 1.00 . A A . 134 ASP HB2 1 1
25 62602 1 1 131 ASP HB3 H -2.395 11.602 -1.890 1.00 . A A . 134 ASP HB3 1 1
25 62603 1 1 131 ASP N N -4.353 11.401 0.015 1.00 . A A . 134 ASP N 1 1
25 62604 1 1 131 ASP O O -4.190 8.683 -2.389 1.00 . A A . 134 ASP O 1 1
25 62605 1 1 131 ASP OD1 O -4.458 11.156 -4.367 1.00 . A A . 134 ASP OD1 1 1
25 62606 1 1 131 ASP OD2 O -2.299 10.788 -4.268 1.00 . A A . 134 ASP OD2 1 1
25 62607 1 1 132 ALA C C -4.083 6.471 -0.613 1.00 . A A . 135 ALA C 1 1
25 62608 1 1 132 ALA CA C -3.055 7.474 -0.126 1.00 . A A . 135 ALA CA 1 1
25 62609 1 1 132 ALA CB C -2.657 7.152 1.304 1.00 . A A . 135 ALA CB 1 1
25 62610 1 1 132 ALA H H -3.503 9.460 0.531 1.00 . A A . 135 ALA H 1 1
25 62611 1 1 132 ALA HA H -2.176 7.375 -0.745 1.00 . A A . 135 ALA HA 1 1
25 62612 1 1 132 ALA HB1 H -3.483 7.359 1.969 1.00 . A A . 135 ALA HB1 1 1
25 62613 1 1 132 ALA HB2 H -1.784 7.723 1.579 1.00 . A A . 135 ALA HB2 1 1
25 62614 1 1 132 ALA HB3 H -2.413 6.102 1.367 1.00 . A A . 135 ALA HB3 1 1
25 62615 1 1 132 ALA N N -3.521 8.864 -0.247 1.00 . A A . 135 ALA N 1 1
25 62616 1 1 132 ALA O O -5.183 6.380 -0.088 1.00 . A A . 135 ALA O 1 1
25 62617 1 1 133 ASP C C -3.769 3.444 -2.044 1.00 . A A . 136 ASP C 1 1
25 62618 1 1 133 ASP CA C -4.565 4.726 -2.178 1.00 . A A . 136 ASP CA 1 1
25 62619 1 1 133 ASP CB C -4.882 5.042 -3.646 1.00 . A A . 136 ASP CB 1 1
25 62620 1 1 133 ASP CG C -6.005 4.208 -4.243 1.00 . A A . 136 ASP CG 1 1
25 62621 1 1 133 ASP H H -2.872 5.939 -2.069 1.00 . A A . 136 ASP H 1 1
25 62622 1 1 133 ASP HA H -5.473 4.661 -1.598 1.00 . A A . 136 ASP HA 1 1
25 62623 1 1 133 ASP HB2 H -5.158 6.083 -3.721 1.00 . A A . 136 ASP HB2 1 1
25 62624 1 1 133 ASP HB3 H -3.985 4.882 -4.228 1.00 . A A . 136 ASP HB3 1 1
25 62625 1 1 133 ASP N N -3.732 5.765 -1.636 1.00 . A A . 136 ASP N 1 1
25 62626 1 1 133 ASP O O -2.577 3.406 -2.419 1.00 . A A . 136 ASP O 1 1
25 62627 1 1 133 ASP OD1 O -5.738 3.132 -4.787 1.00 . A A . 136 ASP OD1 1 1
25 62628 1 1 133 ASP OD2 O -7.191 4.686 -4.243 1.00 . A A . 136 ASP OD2 1 1
25 62629 1 1 134 VAL C C -4.186 0.096 -2.025 1.00 . A A . 137 VAL C 1 1
25 62630 1 1 134 VAL CA C -3.639 1.211 -1.176 1.00 . A A . 137 VAL CA 1 1
25 62631 1 1 134 VAL CB C -3.752 0.790 0.316 1.00 . A A . 137 VAL CB 1 1
25 62632 1 1 134 VAL CG1 C -2.915 -0.455 0.619 1.00 . A A . 137 VAL CG1 1 1
25 62633 1 1 134 VAL CG2 C -3.389 1.933 1.249 1.00 . A A . 137 VAL CG2 1 1
25 62634 1 1 134 VAL H H -5.294 2.515 -1.167 1.00 . A A . 137 VAL H 1 1
25 62635 1 1 134 VAL HA H -2.596 1.362 -1.408 1.00 . A A . 137 VAL HA 1 1
25 62636 1 1 134 VAL HB H -4.783 0.527 0.481 1.00 . A A . 137 VAL HB 1 1
25 62637 1 1 134 VAL HG11 H -3.265 -1.277 0.012 1.00 . A A . 137 VAL HG11 1 1
25 62638 1 1 134 VAL HG12 H -3.018 -0.709 1.664 1.00 . A A . 137 VAL HG12 1 1
25 62639 1 1 134 VAL HG13 H -1.875 -0.265 0.403 1.00 . A A . 137 VAL HG13 1 1
25 62640 1 1 134 VAL HG21 H -3.462 1.602 2.275 1.00 . A A . 137 VAL HG21 1 1
25 62641 1 1 134 VAL HG22 H -4.060 2.760 1.079 1.00 . A A . 137 VAL HG22 1 1
25 62642 1 1 134 VAL HG23 H -2.377 2.243 1.037 1.00 . A A . 137 VAL HG23 1 1
25 62643 1 1 134 VAL N N -4.351 2.445 -1.439 1.00 . A A . 137 VAL N 1 1
25 62644 1 1 134 VAL O O -5.348 -0.276 -1.890 1.00 . A A . 137 VAL O 1 1
25 62645 1 1 135 GLU C C -3.025 -2.783 -3.239 1.00 . A A . 138 GLU C 1 1
25 62646 1 1 135 GLU CA C -3.765 -1.548 -3.685 1.00 . A A . 138 GLU CA 1 1
25 62647 1 1 135 GLU CB C -3.498 -1.299 -5.164 1.00 . A A . 138 GLU CB 1 1
25 62648 1 1 135 GLU CD C -4.024 0.012 -7.238 1.00 . A A . 138 GLU CD 1 1
25 62649 1 1 135 GLU CG C -4.343 -0.206 -5.781 1.00 . A A . 138 GLU CG 1 1
25 62650 1 1 135 GLU H H -2.457 -0.067 -2.946 1.00 . A A . 138 GLU H 1 1
25 62651 1 1 135 GLU HA H -4.824 -1.704 -3.540 1.00 . A A . 138 GLU HA 1 1
25 62652 1 1 135 GLU HB2 H -2.460 -1.032 -5.273 1.00 . A A . 138 GLU HB2 1 1
25 62653 1 1 135 GLU HB3 H -3.677 -2.218 -5.704 1.00 . A A . 138 GLU HB3 1 1
25 62654 1 1 135 GLU HG2 H -5.385 -0.478 -5.689 1.00 . A A . 138 GLU HG2 1 1
25 62655 1 1 135 GLU HG3 H -4.163 0.714 -5.243 1.00 . A A . 138 GLU HG3 1 1
25 62656 1 1 135 GLU N N -3.368 -0.430 -2.878 1.00 . A A . 138 GLU N 1 1
25 62657 1 1 135 GLU O O -1.795 -2.826 -3.248 1.00 . A A . 138 GLU O 1 1
25 62658 1 1 135 GLU OE1 O -4.247 -0.897 -8.053 1.00 . A A . 138 GLU OE1 1 1
25 62659 1 1 135 GLU OE2 O -3.564 1.120 -7.602 1.00 . A A . 138 GLU OE2 1 1
25 62660 1 1 136 LEU C C -3.726 -6.020 -3.493 1.00 . A A . 139 LEU C 1 1
25 62661 1 1 136 LEU CA C -3.210 -5.037 -2.464 1.00 . A A . 139 LEU CA 1 1
25 62662 1 1 136 LEU CB C -3.657 -5.400 -1.009 1.00 . A A . 139 LEU CB 1 1
25 62663 1 1 136 LEU CD1 C -3.375 -7.945 -0.869 1.00 . A A . 139 LEU CD1 1 1
25 62664 1 1 136 LEU CD2 C -1.484 -6.493 -0.306 1.00 . A A . 139 LEU CD2 1 1
25 62665 1 1 136 LEU CG C -2.982 -6.615 -0.285 1.00 . A A . 139 LEU CG 1 1
25 62666 1 1 136 LEU H H -4.736 -3.621 -2.781 1.00 . A A . 139 LEU H 1 1
25 62667 1 1 136 LEU HA H -2.134 -4.971 -2.524 1.00 . A A . 139 LEU HA 1 1
25 62668 1 1 136 LEU HB2 H -3.492 -4.528 -0.394 1.00 . A A . 139 LEU HB2 1 1
25 62669 1 1 136 LEU HB3 H -4.722 -5.582 -1.040 1.00 . A A . 139 LEU HB3 1 1
25 62670 1 1 136 LEU HD11 H -4.436 -8.098 -0.746 1.00 . A A . 139 LEU HD11 1 1
25 62671 1 1 136 LEU HD12 H -2.837 -8.734 -0.365 1.00 . A A . 139 LEU HD12 1 1
25 62672 1 1 136 LEU HD13 H -3.132 -7.960 -1.921 1.00 . A A . 139 LEU HD13 1 1
25 62673 1 1 136 LEU HD21 H -1.069 -7.343 0.214 1.00 . A A . 139 LEU HD21 1 1
25 62674 1 1 136 LEU HD22 H -1.175 -5.576 0.170 1.00 . A A . 139 LEU HD22 1 1
25 62675 1 1 136 LEU HD23 H -1.162 -6.520 -1.337 1.00 . A A . 139 LEU HD23 1 1
25 62676 1 1 136 LEU HG H -3.292 -6.614 0.750 1.00 . A A . 139 LEU HG 1 1
25 62677 1 1 136 LEU N N -3.763 -3.764 -2.836 1.00 . A A . 139 LEU N 1 1
25 62678 1 1 136 LEU O O -4.924 -6.183 -3.633 1.00 . A A . 139 LEU O 1 1
25 62679 1 1 137 THR C C -2.549 -8.854 -5.079 1.00 . A A . 140 THR C 1 1
25 62680 1 1 137 THR CA C -3.227 -7.508 -5.300 1.00 . A A . 140 THR CA 1 1
25 62681 1 1 137 THR CB C -2.813 -6.934 -6.670 1.00 . A A . 140 THR CB 1 1
25 62682 1 1 137 THR CG2 C -3.425 -7.737 -7.814 1.00 . A A . 140 THR CG2 1 1
25 62683 1 1 137 THR H H -1.886 -6.418 -4.104 1.00 . A A . 140 THR H 1 1
25 62684 1 1 137 THR HA H -4.299 -7.631 -5.281 1.00 . A A . 140 THR HA 1 1
25 62685 1 1 137 THR HB H -1.736 -6.955 -6.751 1.00 . A A . 140 THR HB 1 1
25 62686 1 1 137 THR HG1 H -3.168 -5.205 -5.875 1.00 . A A . 140 THR HG1 1 1
25 62687 1 1 137 THR HG21 H -3.118 -7.313 -8.760 1.00 . A A . 140 THR HG21 1 1
25 62688 1 1 137 THR HG22 H -4.503 -7.708 -7.738 1.00 . A A . 140 THR HG22 1 1
25 62689 1 1 137 THR HG23 H -3.090 -8.761 -7.751 1.00 . A A . 140 THR HG23 1 1
25 62690 1 1 137 THR N N -2.845 -6.594 -4.254 1.00 . A A . 140 THR N 1 1
25 62691 1 1 137 THR O O -1.352 -8.907 -4.820 1.00 . A A . 140 THR O 1 1
25 62692 1 1 137 THR OG1 O -3.268 -5.578 -6.758 1.00 . A A . 140 THR OG1 1 1
25 62693 1 1 138 VAL C C -3.155 -12.066 -6.240 1.00 . A A . 141 VAL C 1 1
25 62694 1 1 138 VAL CA C -2.802 -11.262 -4.993 1.00 . A A . 141 VAL CA 1 1
25 62695 1 1 138 VAL CB C -3.395 -11.966 -3.729 1.00 . A A . 141 VAL CB 1 1
25 62696 1 1 138 VAL CG1 C -2.925 -13.409 -3.643 1.00 . A A . 141 VAL CG1 1 1
25 62697 1 1 138 VAL CG2 C -2.994 -11.228 -2.464 1.00 . A A . 141 VAL CG2 1 1
25 62698 1 1 138 VAL H H -4.278 -9.803 -5.322 1.00 . A A . 141 VAL H 1 1
25 62699 1 1 138 VAL HA H -1.727 -11.203 -4.899 1.00 . A A . 141 VAL HA 1 1
25 62700 1 1 138 VAL HB H -4.473 -11.958 -3.805 1.00 . A A . 141 VAL HB 1 1
25 62701 1 1 138 VAL HG11 H -3.381 -13.900 -2.796 1.00 . A A . 141 VAL HG11 1 1
25 62702 1 1 138 VAL HG12 H -1.850 -13.428 -3.543 1.00 . A A . 141 VAL HG12 1 1
25 62703 1 1 138 VAL HG13 H -3.211 -13.907 -4.557 1.00 . A A . 141 VAL HG13 1 1
25 62704 1 1 138 VAL HG21 H -1.926 -11.309 -2.337 1.00 . A A . 141 VAL HG21 1 1
25 62705 1 1 138 VAL HG22 H -3.486 -11.675 -1.613 1.00 . A A . 141 VAL HG22 1 1
25 62706 1 1 138 VAL HG23 H -3.258 -10.184 -2.547 1.00 . A A . 141 VAL HG23 1 1
25 62707 1 1 138 VAL N N -3.316 -9.915 -5.146 1.00 . A A . 141 VAL N 1 1
25 62708 1 1 138 VAL O O -4.339 -12.138 -6.623 1.00 . A A . 141 VAL O 1 1
25 62709 1 1 139 ALA C C -2.004 -14.866 -7.795 1.00 . A A . 142 ALA C 1 1
25 62710 1 1 139 ALA CA C -2.374 -13.417 -8.070 1.00 . A A . 142 ALA CA 1 1
25 62711 1 1 139 ALA CB C -1.586 -12.870 -9.249 1.00 . A A . 142 ALA CB 1 1
25 62712 1 1 139 ALA H H -1.219 -12.481 -6.597 1.00 . A A . 142 ALA H 1 1
25 62713 1 1 139 ALA HA H -3.427 -13.366 -8.308 1.00 . A A . 142 ALA HA 1 1
25 62714 1 1 139 ALA HB1 H -1.878 -11.846 -9.432 1.00 . A A . 142 ALA HB1 1 1
25 62715 1 1 139 ALA HB2 H -1.788 -13.465 -10.128 1.00 . A A . 142 ALA HB2 1 1
25 62716 1 1 139 ALA HB3 H -0.531 -12.908 -9.023 1.00 . A A . 142 ALA HB3 1 1
25 62717 1 1 139 ALA N N -2.151 -12.615 -6.899 1.00 . A A . 142 ALA N 1 1
25 62718 1 1 139 ALA O O -0.922 -15.158 -7.297 1.00 . A A . 142 ALA O 1 1
25 62719 1 1 140 PHE C C -3.234 -17.902 -9.130 1.00 . A A . 143 PHE C 1 1
25 62720 1 1 140 PHE CA C -2.721 -17.168 -7.906 1.00 . A A . 143 PHE CA 1 1
25 62721 1 1 140 PHE CB C -3.379 -17.689 -6.609 1.00 . A A . 143 PHE CB 1 1
25 62722 1 1 140 PHE CD1 C -5.899 -17.509 -6.798 1.00 . A A . 143 PHE CD1 1 1
25 62723 1 1 140 PHE CD2 C -4.754 -16.009 -5.359 1.00 . A A . 143 PHE CD2 1 1
25 62724 1 1 140 PHE CE1 C -7.093 -16.922 -6.452 1.00 . A A . 143 PHE CE1 1 1
25 62725 1 1 140 PHE CE2 C -5.944 -15.416 -5.009 1.00 . A A . 143 PHE CE2 1 1
25 62726 1 1 140 PHE CG C -4.711 -17.057 -6.257 1.00 . A A . 143 PHE CG 1 1
25 62727 1 1 140 PHE CZ C -7.114 -15.870 -5.555 1.00 . A A . 143 PHE CZ 1 1
25 62728 1 1 140 PHE H H -3.801 -15.445 -8.386 1.00 . A A . 143 PHE H 1 1
25 62729 1 1 140 PHE HA H -1.654 -17.323 -7.842 1.00 . A A . 143 PHE HA 1 1
25 62730 1 1 140 PHE HB2 H -3.546 -18.751 -6.708 1.00 . A A . 143 PHE HB2 1 1
25 62731 1 1 140 PHE HB3 H -2.704 -17.521 -5.785 1.00 . A A . 143 PHE HB3 1 1
25 62732 1 1 140 PHE HD1 H -5.895 -18.320 -7.510 1.00 . A A . 143 PHE HD1 1 1
25 62733 1 1 140 PHE HD2 H -3.829 -15.661 -4.927 1.00 . A A . 143 PHE HD2 1 1
25 62734 1 1 140 PHE HE1 H -8.008 -17.293 -6.888 1.00 . A A . 143 PHE HE1 1 1
25 62735 1 1 140 PHE HE2 H -5.954 -14.596 -4.307 1.00 . A A . 143 PHE HE2 1 1
25 62736 1 1 140 PHE HZ H -8.045 -15.399 -5.276 1.00 . A A . 143 PHE HZ 1 1
25 62737 1 1 140 PHE N N -2.921 -15.745 -8.061 1.00 . A A . 143 PHE N 1 1
25 62738 1 1 140 PHE O O -4.373 -17.760 -9.482 1.00 . A A . 143 PHE O 1 1
25 62739 1 1 141 PRO C C -3.730 -20.632 -10.767 1.00 . A A . 144 PRO C 1 1
25 62740 1 1 141 PRO CA C -2.811 -19.409 -11.039 1.00 . A A . 144 PRO CA 1 1
25 62741 1 1 141 PRO CB C -1.465 -19.866 -11.616 1.00 . A A . 144 PRO CB 1 1
25 62742 1 1 141 PRO CD C -0.988 -18.940 -9.461 1.00 . A A . 144 PRO CD 1 1
25 62743 1 1 141 PRO CG C -0.567 -20.002 -10.436 1.00 . A A . 144 PRO CG 1 1
25 62744 1 1 141 PRO HA H -3.302 -18.751 -11.741 1.00 . A A . 144 PRO HA 1 1
25 62745 1 1 141 PRO HB2 H -1.593 -20.809 -12.130 1.00 . A A . 144 PRO HB2 1 1
25 62746 1 1 141 PRO HB3 H -1.068 -19.117 -12.284 1.00 . A A . 144 PRO HB3 1 1
25 62747 1 1 141 PRO HD2 H -0.898 -19.306 -8.450 1.00 . A A . 144 PRO HD2 1 1
25 62748 1 1 141 PRO HD3 H -0.394 -18.048 -9.597 1.00 . A A . 144 PRO HD3 1 1
25 62749 1 1 141 PRO HG2 H -0.683 -20.985 -10.004 1.00 . A A . 144 PRO HG2 1 1
25 62750 1 1 141 PRO HG3 H 0.460 -19.835 -10.728 1.00 . A A . 144 PRO HG3 1 1
25 62751 1 1 141 PRO N N -2.404 -18.689 -9.807 1.00 . A A . 144 PRO N 1 1
25 62752 1 1 141 PRO O O -3.687 -21.634 -11.500 1.00 . A A . 144 PRO O 1 1
25 62753 1 1 142 ALA C C -6.923 -21.202 -9.546 1.00 . A A . 145 ALA C 1 1
25 62754 1 1 142 ALA CA C -5.458 -21.606 -9.406 1.00 . A A . 145 ALA CA 1 1
25 62755 1 1 142 ALA CB C -5.138 -22.136 -8.008 1.00 . A A . 145 ALA CB 1 1
25 62756 1 1 142 ALA H H -4.688 -19.656 -9.321 1.00 . A A . 145 ALA H 1 1
25 62757 1 1 142 ALA HA H -5.270 -22.398 -10.118 1.00 . A A . 145 ALA HA 1 1
25 62758 1 1 142 ALA HB1 H -5.752 -23.001 -7.800 1.00 . A A . 145 ALA HB1 1 1
25 62759 1 1 142 ALA HB2 H -5.340 -21.367 -7.277 1.00 . A A . 145 ALA HB2 1 1
25 62760 1 1 142 ALA HB3 H -4.096 -22.416 -7.960 1.00 . A A . 145 ALA HB3 1 1
25 62761 1 1 142 ALA N N -4.595 -20.523 -9.773 1.00 . A A . 145 ALA N 1 1
25 62762 1 1 142 ALA O O -7.433 -21.122 -10.680 1.00 . A A . 145 ALA O 1 1
25 62763 1 1 143 ALA C C -9.346 -20.121 -6.990 1.00 . A A . 146 ALA C 1 1
25 62764 1 1 143 ALA CA C -8.966 -20.514 -8.395 1.00 . A A . 146 ALA CA 1 1
25 62765 1 1 143 ALA CB C -9.831 -21.681 -8.858 1.00 . A A . 146 ALA CB 1 1
25 62766 1 1 143 ALA H H -7.129 -20.816 -7.546 1.00 . A A . 146 ALA H 1 1
25 62767 1 1 143 ALA HA H -9.108 -19.679 -9.064 1.00 . A A . 146 ALA HA 1 1
25 62768 1 1 143 ALA HB1 H -9.532 -21.949 -9.861 1.00 . A A . 146 ALA HB1 1 1
25 62769 1 1 143 ALA HB2 H -10.871 -21.390 -8.848 1.00 . A A . 146 ALA HB2 1 1
25 62770 1 1 143 ALA HB3 H -9.674 -22.522 -8.199 1.00 . A A . 146 ALA HB3 1 1
25 62771 1 1 143 ALA N N -7.569 -20.860 -8.422 1.00 . A A . 146 ALA N 1 1
25 62772 1 1 143 ALA O O -9.018 -20.828 -6.024 1.00 . A A . 146 ALA O 1 1
25 62773 1 1 144 VAL C C -11.761 -19.161 -5.271 1.00 . A A . 147 VAL C 1 1
25 62774 1 1 144 VAL CA C -10.434 -18.486 -5.621 1.00 . A A . 147 VAL CA 1 1
25 62775 1 1 144 VAL CB C -10.578 -16.923 -5.668 1.00 . A A . 147 VAL CB 1 1
25 62776 1 1 144 VAL CG1 C -11.749 -16.430 -6.519 1.00 . A A . 147 VAL CG1 1 1
25 62777 1 1 144 VAL CG2 C -10.601 -16.330 -4.292 1.00 . A A . 147 VAL CG2 1 1
25 62778 1 1 144 VAL H H -10.081 -18.456 -7.695 1.00 . A A . 147 VAL H 1 1
25 62779 1 1 144 VAL HA H -9.726 -18.749 -4.849 1.00 . A A . 147 VAL HA 1 1
25 62780 1 1 144 VAL HB H -9.692 -16.558 -6.166 1.00 . A A . 147 VAL HB 1 1
25 62781 1 1 144 VAL HG11 H -12.671 -16.827 -6.122 1.00 . A A . 147 VAL HG11 1 1
25 62782 1 1 144 VAL HG12 H -11.620 -16.771 -7.535 1.00 . A A . 147 VAL HG12 1 1
25 62783 1 1 144 VAL HG13 H -11.782 -15.351 -6.498 1.00 . A A . 147 VAL HG13 1 1
25 62784 1 1 144 VAL HG21 H -9.688 -16.628 -3.798 1.00 . A A . 147 VAL HG21 1 1
25 62785 1 1 144 VAL HG22 H -11.448 -16.712 -3.744 1.00 . A A . 147 VAL HG22 1 1
25 62786 1 1 144 VAL HG23 H -10.644 -15.255 -4.370 1.00 . A A . 147 VAL HG23 1 1
25 62787 1 1 144 VAL N N -9.961 -18.992 -6.875 1.00 . A A . 147 VAL N 1 1
25 62788 1 1 144 VAL O O -12.636 -19.313 -6.128 1.00 . A A . 147 VAL O 1 1
25 62789 1 1 145 THR C C -14.062 -19.184 -3.092 1.00 . A A . 148 THR C 1 1
25 62790 1 1 145 THR CA C -13.102 -20.242 -3.636 1.00 . A A . 148 THR CA 1 1
25 62791 1 1 145 THR CB C -12.816 -21.341 -2.590 1.00 . A A . 148 THR CB 1 1
25 62792 1 1 145 THR CG2 C -12.096 -22.521 -3.231 1.00 . A A . 148 THR CG2 1 1
25 62793 1 1 145 THR H H -11.166 -19.532 -3.395 1.00 . A A . 148 THR H 1 1
25 62794 1 1 145 THR HA H -13.552 -20.694 -4.508 1.00 . A A . 148 THR HA 1 1
25 62795 1 1 145 THR HB H -13.756 -21.683 -2.178 1.00 . A A . 148 THR HB 1 1
25 62796 1 1 145 THR HG1 H -12.523 -20.857 -0.729 1.00 . A A . 148 THR HG1 1 1
25 62797 1 1 145 THR HG21 H -11.906 -23.277 -2.484 1.00 . A A . 148 THR HG21 1 1
25 62798 1 1 145 THR HG22 H -11.158 -22.184 -3.645 1.00 . A A . 148 THR HG22 1 1
25 62799 1 1 145 THR HG23 H -12.707 -22.937 -4.018 1.00 . A A . 148 THR HG23 1 1
25 62800 1 1 145 THR N N -11.889 -19.613 -4.057 1.00 . A A . 148 THR N 1 1
25 62801 1 1 145 THR O O -15.268 -19.226 -3.337 1.00 . A A . 148 THR O 1 1
25 62802 1 1 145 THR OG1 O -11.999 -20.809 -1.539 1.00 . A A . 148 THR OG1 1 1
25 62803 1 1 146 SER C C -13.317 -15.955 -1.522 1.00 . A A . 149 SER C 1 1
25 62804 1 1 146 SER CA C -14.260 -17.102 -1.837 1.00 . A A . 149 SER CA 1 1
25 62805 1 1 146 SER CB C -14.996 -17.497 -0.546 1.00 . A A . 149 SER CB 1 1
25 62806 1 1 146 SER H H -12.542 -18.267 -2.201 1.00 . A A . 149 SER H 1 1
25 62807 1 1 146 SER HA H -14.984 -16.788 -2.572 1.00 . A A . 149 SER HA 1 1
25 62808 1 1 146 SER HB2 H -14.281 -17.896 0.158 1.00 . A A . 149 SER HB2 1 1
25 62809 1 1 146 SER HB3 H -15.454 -16.615 -0.124 1.00 . A A . 149 SER HB3 1 1
25 62810 1 1 146 SER HG H -15.860 -18.802 -1.676 1.00 . A A . 149 SER HG 1 1
25 62811 1 1 146 SER N N -13.509 -18.223 -2.377 1.00 . A A . 149 SER N 1 1
25 62812 1 1 146 SER O O -12.265 -16.154 -0.950 1.00 . A A . 149 SER O 1 1
25 62813 1 1 146 SER OG O -15.998 -18.476 -0.777 1.00 . A A . 149 SER OG 1 1
25 62814 1 1 147 THR C C -13.838 -12.503 -1.205 1.00 . A A . 150 THR C 1 1
25 62815 1 1 147 THR CA C -12.902 -13.634 -1.578 1.00 . A A . 150 THR CA 1 1
25 62816 1 1 147 THR CB C -11.926 -13.218 -2.722 1.00 . A A . 150 THR CB 1 1
25 62817 1 1 147 THR CG2 C -12.665 -12.964 -4.022 1.00 . A A . 150 THR CG2 1 1
25 62818 1 1 147 THR H H -14.466 -14.657 -2.471 1.00 . A A . 150 THR H 1 1
25 62819 1 1 147 THR HA H -12.322 -13.889 -0.703 1.00 . A A . 150 THR HA 1 1
25 62820 1 1 147 THR HB H -11.230 -14.029 -2.868 1.00 . A A . 150 THR HB 1 1
25 62821 1 1 147 THR HG1 H -10.880 -12.110 -1.443 1.00 . A A . 150 THR HG1 1 1
25 62822 1 1 147 THR HG21 H -13.158 -13.878 -4.316 1.00 . A A . 150 THR HG21 1 1
25 62823 1 1 147 THR HG22 H -11.951 -12.673 -4.779 1.00 . A A . 150 THR HG22 1 1
25 62824 1 1 147 THR HG23 H -13.389 -12.177 -3.874 1.00 . A A . 150 THR HG23 1 1
25 62825 1 1 147 THR N N -13.665 -14.783 -1.921 1.00 . A A . 150 THR N 1 1
25 62826 1 1 147 THR O O -15.009 -12.494 -1.599 1.00 . A A . 150 THR O 1 1
25 62827 1 1 147 THR OG1 O -11.178 -12.052 -2.360 1.00 . A A . 150 THR OG1 1 1
25 62828 1 1 148 ASN C C -13.239 -9.276 -0.427 1.00 . A A . 151 ASN C 1 1
25 62829 1 1 148 ASN CA C -14.097 -10.433 -0.082 1.00 . A A . 151 ASN CA 1 1
25 62830 1 1 148 ASN CB C -14.450 -10.409 1.402 1.00 . A A . 151 ASN CB 1 1
25 62831 1 1 148 ASN CG C -15.343 -9.238 1.769 1.00 . A A . 151 ASN CG 1 1
25 62832 1 1 148 ASN H H -12.426 -11.664 -0.116 1.00 . A A . 151 ASN H 1 1
25 62833 1 1 148 ASN HA H -14.997 -10.407 -0.679 1.00 . A A . 151 ASN HA 1 1
25 62834 1 1 148 ASN HB2 H -14.950 -11.328 1.667 1.00 . A A . 151 ASN HB2 1 1
25 62835 1 1 148 ASN HB3 H -13.534 -10.323 1.968 1.00 . A A . 151 ASN HB3 1 1
25 62836 1 1 148 ASN HD21 H -16.968 -10.338 1.517 1.00 . A A . 151 ASN HD21 1 1
25 62837 1 1 148 ASN HD22 H -17.235 -8.698 1.941 1.00 . A A . 151 ASN HD22 1 1
25 62838 1 1 148 ASN N N -13.355 -11.590 -0.438 1.00 . A A . 151 ASN N 1 1
25 62839 1 1 148 ASN ND2 N -16.628 -9.447 1.751 1.00 . A A . 151 ASN ND2 1 1
25 62840 1 1 148 ASN O O -12.300 -8.954 0.318 1.00 . A A . 151 ASN O 1 1
25 62841 1 1 148 ASN OD1 O -14.866 -8.156 2.098 1.00 . A A . 151 ASN OD1 1 1
25 62842 1 1 149 GLY C C -13.122 -7.505 -3.582 1.00 . A A . 152 GLY C 1 1
25 62843 1 1 149 GLY CA C -12.748 -7.662 -2.144 1.00 . A A . 152 GLY CA 1 1
25 62844 1 1 149 GLY H H -14.128 -9.176 -2.201 1.00 . A A . 152 GLY H 1 1
25 62845 1 1 149 GLY HA2 H -13.007 -6.769 -1.594 1.00 . A A . 152 GLY HA2 1 1
25 62846 1 1 149 GLY HA3 H -11.685 -7.839 -2.077 1.00 . A A . 152 GLY HA3 1 1
25 62847 1 1 149 GLY N N -13.458 -8.775 -1.610 1.00 . A A . 152 GLY N 1 1
25 62848 1 1 149 GLY O O -14.259 -7.829 -3.956 1.00 . A A . 152 GLY O 1 1
25 62849 1 1 150 ASP C C -11.747 -7.891 -6.623 1.00 . A A . 153 ASP C 1 1
25 62850 1 1 150 ASP CA C -12.499 -6.896 -5.797 1.00 . A A . 153 ASP CA 1 1
25 62851 1 1 150 ASP CB C -12.184 -5.461 -6.241 1.00 . A A . 153 ASP CB 1 1
25 62852 1 1 150 ASP CG C -12.498 -5.220 -7.705 1.00 . A A . 153 ASP CG 1 1
25 62853 1 1 150 ASP H H -11.262 -6.985 -4.127 1.00 . A A . 153 ASP H 1 1
25 62854 1 1 150 ASP HA H -13.556 -7.079 -5.926 1.00 . A A . 153 ASP HA 1 1
25 62855 1 1 150 ASP HB2 H -12.769 -4.770 -5.651 1.00 . A A . 153 ASP HB2 1 1
25 62856 1 1 150 ASP HB3 H -11.134 -5.267 -6.079 1.00 . A A . 153 ASP HB3 1 1
25 62857 1 1 150 ASP N N -12.198 -7.106 -4.406 1.00 . A A . 153 ASP N 1 1
25 62858 1 1 150 ASP O O -10.540 -7.773 -6.830 1.00 . A A . 153 ASP O 1 1
25 62859 1 1 150 ASP OD1 O -13.696 -5.202 -8.072 1.00 . A A . 153 ASP OD1 1 1
25 62860 1 1 150 ASP OD2 O -11.570 -5.001 -8.499 1.00 . A A . 153 ASP OD2 1 1
25 62861 1 1 151 ARG C C -11.728 -9.432 -9.257 1.00 . A A . 154 ARG C 1 1
25 62862 1 1 151 ARG CA C -11.834 -9.918 -7.820 1.00 . A A . 154 ARG CA 1 1
25 62863 1 1 151 ARG CB C -12.624 -11.214 -7.687 1.00 . A A . 154 ARG CB 1 1
25 62864 1 1 151 ARG CD C -14.797 -12.382 -7.703 1.00 . A A . 154 ARG CD 1 1
25 62865 1 1 151 ARG CG C -14.095 -11.111 -8.064 1.00 . A A . 154 ARG CG 1 1
25 62866 1 1 151 ARG CZ C -16.839 -13.635 -8.374 1.00 . A A . 154 ARG CZ 1 1
25 62867 1 1 151 ARG H H -13.372 -9.042 -6.787 1.00 . A A . 154 ARG H 1 1
25 62868 1 1 151 ARG HA H -10.836 -10.081 -7.443 1.00 . A A . 154 ARG HA 1 1
25 62869 1 1 151 ARG HB2 H -12.169 -11.960 -8.321 1.00 . A A . 154 ARG HB2 1 1
25 62870 1 1 151 ARG HB3 H -12.562 -11.548 -6.662 1.00 . A A . 154 ARG HB3 1 1
25 62871 1 1 151 ARG HD2 H -14.135 -13.171 -8.010 1.00 . A A . 154 ARG HD2 1 1
25 62872 1 1 151 ARG HD3 H -14.911 -12.421 -6.629 1.00 . A A . 154 ARG HD3 1 1
25 62873 1 1 151 ARG HE H -16.422 -11.707 -8.825 1.00 . A A . 154 ARG HE 1 1
25 62874 1 1 151 ARG HG2 H -14.545 -10.292 -7.524 1.00 . A A . 154 ARG HG2 1 1
25 62875 1 1 151 ARG HG3 H -14.184 -10.940 -9.127 1.00 . A A . 154 ARG HG3 1 1
25 62876 1 1 151 ARG HH11 H -15.699 -14.640 -7.008 1.00 . A A . 154 ARG HH11 1 1
25 62877 1 1 151 ARG HH12 H -16.995 -15.549 -7.621 1.00 . A A . 154 ARG HH12 1 1
25 62878 1 1 151 ARG HH21 H -18.215 -12.909 -9.677 1.00 . A A . 154 ARG HH21 1 1
25 62879 1 1 151 ARG HH22 H -18.460 -14.545 -9.216 1.00 . A A . 154 ARG HH22 1 1
25 62880 1 1 151 ARG N N -12.427 -8.921 -7.022 1.00 . A A . 154 ARG N 1 1
25 62881 1 1 151 ARG NE N -16.117 -12.509 -8.342 1.00 . A A . 154 ARG NE 1 1
25 62882 1 1 151 ARG NH1 N -16.494 -14.680 -7.614 1.00 . A A . 154 ARG NH1 1 1
25 62883 1 1 151 ARG NH2 N -17.925 -13.701 -9.134 1.00 . A A . 154 ARG NH2 1 1
25 62884 1 1 151 ARG O O -12.699 -8.926 -9.834 1.00 . A A . 154 ARG O 1 1
25 62885 1 1 152 ILE C C -10.504 -10.304 -12.038 1.00 . A A . 155 ILE C 1 1
25 62886 1 1 152 ILE CA C -10.295 -9.092 -11.158 1.00 . A A . 155 ILE CA 1 1
25 62887 1 1 152 ILE CB C -8.838 -8.575 -11.326 1.00 . A A . 155 ILE CB 1 1
25 62888 1 1 152 ILE CD1 C -7.132 -6.917 -10.356 1.00 . A A . 155 ILE CD1 1 1
25 62889 1 1 152 ILE CG1 C -8.550 -7.452 -10.311 1.00 . A A . 155 ILE CG1 1 1
25 62890 1 1 152 ILE CG2 C -8.610 -8.079 -12.754 1.00 . A A . 155 ILE CG2 1 1
25 62891 1 1 152 ILE H H -9.802 -9.865 -9.259 1.00 . A A . 155 ILE H 1 1
25 62892 1 1 152 ILE HA H -10.994 -8.313 -11.427 1.00 . A A . 155 ILE HA 1 1
25 62893 1 1 152 ILE HB H -8.162 -9.397 -11.140 1.00 . A A . 155 ILE HB 1 1
25 62894 1 1 152 ILE HD11 H -7.023 -6.128 -9.625 1.00 . A A . 155 ILE HD11 1 1
25 62895 1 1 152 ILE HD12 H -6.928 -6.522 -11.339 1.00 . A A . 155 ILE HD12 1 1
25 62896 1 1 152 ILE HD13 H -6.436 -7.712 -10.134 1.00 . A A . 155 ILE HD13 1 1
25 62897 1 1 152 ILE HG12 H -9.214 -6.623 -10.504 1.00 . A A . 155 ILE HG12 1 1
25 62898 1 1 152 ILE HG13 H -8.736 -7.826 -9.314 1.00 . A A . 155 ILE HG13 1 1
25 62899 1 1 152 ILE HG21 H -7.590 -7.745 -12.858 1.00 . A A . 155 ILE HG21 1 1
25 62900 1 1 152 ILE HG22 H -9.281 -7.259 -12.960 1.00 . A A . 155 ILE HG22 1 1
25 62901 1 1 152 ILE HG23 H -8.800 -8.883 -13.449 1.00 . A A . 155 ILE HG23 1 1
25 62902 1 1 152 ILE N N -10.545 -9.505 -9.793 1.00 . A A . 155 ILE N 1 1
25 62903 1 1 152 ILE O O -11.053 -10.232 -13.145 1.00 . A A . 155 ILE O 1 1
25 62904 1 1 153 GLU C C -10.525 -13.667 -11.020 1.00 . A A . 156 GLU C 1 1
25 62905 1 1 153 GLU CA C -10.221 -12.691 -12.124 1.00 . A A . 156 GLU CA 1 1
25 62906 1 1 153 GLU CB C -8.907 -13.110 -12.797 1.00 . A A . 156 GLU CB 1 1
25 62907 1 1 153 GLU CD C -7.249 -12.830 -14.613 1.00 . A A . 156 GLU CD 1 1
25 62908 1 1 153 GLU CG C -8.471 -12.266 -13.962 1.00 . A A . 156 GLU CG 1 1
25 62909 1 1 153 GLU H H -9.686 -11.398 -10.612 1.00 . A A . 156 GLU H 1 1
25 62910 1 1 153 GLU HA H -11.018 -12.664 -12.850 1.00 . A A . 156 GLU HA 1 1
25 62911 1 1 153 GLU HB2 H -8.121 -13.083 -12.059 1.00 . A A . 156 GLU HB2 1 1
25 62912 1 1 153 GLU HB3 H -9.013 -14.129 -13.141 1.00 . A A . 156 GLU HB3 1 1
25 62913 1 1 153 GLU HG2 H -9.271 -12.216 -14.686 1.00 . A A . 156 GLU HG2 1 1
25 62914 1 1 153 GLU HG3 H -8.247 -11.271 -13.606 1.00 . A A . 156 GLU HG3 1 1
25 62915 1 1 153 GLU N N -10.090 -11.413 -11.508 1.00 . A A . 156 GLU N 1 1
25 62916 1 1 153 GLU O O -10.314 -13.337 -9.850 1.00 . A A . 156 GLU O 1 1
25 62917 1 1 153 GLU OE1 O -7.344 -13.873 -15.271 1.00 . A A . 156 GLU OE1 1 1
25 62918 1 1 153 GLU OE2 O -6.175 -12.235 -14.501 1.00 . A A . 156 GLU OE2 1 1
25 62919 1 1 154 PRO C C -9.850 -16.441 -9.775 1.00 . A A . 157 PRO C 1 1
25 62920 1 1 154 PRO CA C -11.183 -15.937 -10.331 1.00 . A A . 157 PRO CA 1 1
25 62921 1 1 154 PRO CB C -11.881 -17.068 -11.105 1.00 . A A . 157 PRO CB 1 1
25 62922 1 1 154 PRO CD C -11.324 -15.372 -12.687 1.00 . A A . 157 PRO CD 1 1
25 62923 1 1 154 PRO CG C -12.298 -16.469 -12.401 1.00 . A A . 157 PRO CG 1 1
25 62924 1 1 154 PRO HA H -11.808 -15.588 -9.522 1.00 . A A . 157 PRO HA 1 1
25 62925 1 1 154 PRO HB2 H -11.185 -17.879 -11.254 1.00 . A A . 157 PRO HB2 1 1
25 62926 1 1 154 PRO HB3 H -12.753 -17.416 -10.569 1.00 . A A . 157 PRO HB3 1 1
25 62927 1 1 154 PRO HD2 H -10.451 -15.761 -13.190 1.00 . A A . 157 PRO HD2 1 1
25 62928 1 1 154 PRO HD3 H -11.784 -14.584 -13.263 1.00 . A A . 157 PRO HD3 1 1
25 62929 1 1 154 PRO HG2 H -12.259 -17.226 -13.170 1.00 . A A . 157 PRO HG2 1 1
25 62930 1 1 154 PRO HG3 H -13.295 -16.060 -12.326 1.00 . A A . 157 PRO HG3 1 1
25 62931 1 1 154 PRO N N -10.963 -14.894 -11.338 1.00 . A A . 157 PRO N 1 1
25 62932 1 1 154 PRO O O -9.803 -17.341 -8.967 1.00 . A A . 157 PRO O 1 1
25 62933 1 1 155 GLU C C -6.615 -15.020 -9.468 1.00 . A A . 158 GLU C 1 1
25 62934 1 1 155 GLU CA C -7.463 -16.249 -9.855 1.00 . A A . 158 GLU CA 1 1
25 62935 1 1 155 GLU CB C -6.821 -17.012 -10.980 1.00 . A A . 158 GLU CB 1 1
25 62936 1 1 155 GLU CD C -6.030 -16.953 -13.335 1.00 . A A . 158 GLU CD 1 1
25 62937 1 1 155 GLU CG C -6.788 -16.245 -12.281 1.00 . A A . 158 GLU CG 1 1
25 62938 1 1 155 GLU H H -8.910 -15.187 -10.945 1.00 . A A . 158 GLU H 1 1
25 62939 1 1 155 GLU HA H -7.547 -16.906 -9.004 1.00 . A A . 158 GLU HA 1 1
25 62940 1 1 155 GLU HB2 H -5.814 -17.278 -10.695 1.00 . A A . 158 GLU HB2 1 1
25 62941 1 1 155 GLU HB3 H -7.402 -17.913 -11.122 1.00 . A A . 158 GLU HB3 1 1
25 62942 1 1 155 GLU HG2 H -7.800 -16.099 -12.628 1.00 . A A . 158 GLU HG2 1 1
25 62943 1 1 155 GLU HG3 H -6.330 -15.284 -12.108 1.00 . A A . 158 GLU HG3 1 1
25 62944 1 1 155 GLU N N -8.780 -15.875 -10.260 1.00 . A A . 158 GLU N 1 1
25 62945 1 1 155 GLU O O -5.452 -15.144 -9.090 1.00 . A A . 158 GLU O 1 1
25 62946 1 1 155 GLU OE1 O -6.604 -17.839 -13.991 1.00 . A A . 158 GLU OE1 1 1
25 62947 1 1 155 GLU OE2 O -4.841 -16.638 -13.538 1.00 . A A . 158 GLU OE2 1 1
25 62948 1 1 156 VAL C C -7.449 -11.691 -8.497 1.00 . A A . 159 VAL C 1 1
25 62949 1 1 156 VAL CA C -6.491 -12.603 -9.218 1.00 . A A . 159 VAL CA 1 1
25 62950 1 1 156 VAL CB C -5.934 -11.842 -10.476 1.00 . A A . 159 VAL CB 1 1
25 62951 1 1 156 VAL CG1 C -5.232 -10.551 -10.064 1.00 . A A . 159 VAL CG1 1 1
25 62952 1 1 156 VAL CG2 C -4.978 -12.706 -11.278 1.00 . A A . 159 VAL CG2 1 1
25 62953 1 1 156 VAL H H -8.147 -13.807 -9.800 1.00 . A A . 159 VAL H 1 1
25 62954 1 1 156 VAL HA H -5.673 -12.850 -8.555 1.00 . A A . 159 VAL HA 1 1
25 62955 1 1 156 VAL HB H -6.772 -11.578 -11.103 1.00 . A A . 159 VAL HB 1 1
25 62956 1 1 156 VAL HG11 H -4.407 -10.783 -9.407 1.00 . A A . 159 VAL HG11 1 1
25 62957 1 1 156 VAL HG12 H -5.931 -9.908 -9.550 1.00 . A A . 159 VAL HG12 1 1
25 62958 1 1 156 VAL HG13 H -4.860 -10.044 -10.943 1.00 . A A . 159 VAL HG13 1 1
25 62959 1 1 156 VAL HG21 H -4.609 -12.147 -12.124 1.00 . A A . 159 VAL HG21 1 1
25 62960 1 1 156 VAL HG22 H -5.495 -13.587 -11.628 1.00 . A A . 159 VAL HG22 1 1
25 62961 1 1 156 VAL HG23 H -4.147 -13.002 -10.654 1.00 . A A . 159 VAL HG23 1 1
25 62962 1 1 156 VAL N N -7.198 -13.846 -9.558 1.00 . A A . 159 VAL N 1 1
25 62963 1 1 156 VAL O O -8.482 -11.300 -9.055 1.00 . A A . 159 VAL O 1 1
25 62964 1 1 157 VAL C C -7.227 -9.258 -6.039 1.00 . A A . 160 VAL C 1 1
25 62965 1 1 157 VAL CA C -7.989 -10.490 -6.504 1.00 . A A . 160 VAL CA 1 1
25 62966 1 1 157 VAL CB C -8.583 -11.265 -5.291 1.00 . A A . 160 VAL CB 1 1
25 62967 1 1 157 VAL CG1 C -9.582 -10.405 -4.536 1.00 . A A . 160 VAL CG1 1 1
25 62968 1 1 157 VAL CG2 C -9.268 -12.539 -5.754 1.00 . A A . 160 VAL CG2 1 1
25 62969 1 1 157 VAL H H -6.244 -11.588 -6.924 1.00 . A A . 160 VAL H 1 1
25 62970 1 1 157 VAL HA H -8.794 -10.170 -7.148 1.00 . A A . 160 VAL HA 1 1
25 62971 1 1 157 VAL HB H -7.767 -11.540 -4.637 1.00 . A A . 160 VAL HB 1 1
25 62972 1 1 157 VAL HG11 H -10.391 -10.127 -5.194 1.00 . A A . 160 VAL HG11 1 1
25 62973 1 1 157 VAL HG12 H -9.088 -9.513 -4.177 1.00 . A A . 160 VAL HG12 1 1
25 62974 1 1 157 VAL HG13 H -9.974 -10.960 -3.697 1.00 . A A . 160 VAL HG13 1 1
25 62975 1 1 157 VAL HG21 H -10.070 -12.261 -6.421 1.00 . A A . 160 VAL HG21 1 1
25 62976 1 1 157 VAL HG22 H -9.668 -13.069 -4.902 1.00 . A A . 160 VAL HG22 1 1
25 62977 1 1 157 VAL HG23 H -8.556 -13.160 -6.276 1.00 . A A . 160 VAL HG23 1 1
25 62978 1 1 157 VAL N N -7.116 -11.321 -7.296 1.00 . A A . 160 VAL N 1 1
25 62979 1 1 157 VAL O O -6.007 -9.320 -5.817 1.00 . A A . 160 VAL O 1 1
25 62980 1 1 158 GLN C C -8.201 -6.202 -4.542 1.00 . A A . 161 GLN C 1 1
25 62981 1 1 158 GLN CA C -7.329 -6.915 -5.548 1.00 . A A . 161 GLN CA 1 1
25 62982 1 1 158 GLN CB C -7.110 -6.050 -6.790 1.00 . A A . 161 GLN CB 1 1
25 62983 1 1 158 GLN CD C -6.272 -3.914 -7.792 1.00 . A A . 161 GLN CD 1 1
25 62984 1 1 158 GLN CG C -6.531 -4.672 -6.522 1.00 . A A . 161 GLN CG 1 1
25 62985 1 1 158 GLN H H -8.902 -8.160 -6.052 1.00 . A A . 161 GLN H 1 1
25 62986 1 1 158 GLN HA H -6.372 -7.113 -5.088 1.00 . A A . 161 GLN HA 1 1
25 62987 1 1 158 GLN HB2 H -6.434 -6.569 -7.452 1.00 . A A . 161 GLN HB2 1 1
25 62988 1 1 158 GLN HB3 H -8.058 -5.928 -7.291 1.00 . A A . 161 GLN HB3 1 1
25 62989 1 1 158 GLN HE21 H -4.446 -4.648 -7.860 1.00 . A A . 161 GLN HE21 1 1
25 62990 1 1 158 GLN HE22 H -4.859 -3.578 -9.136 1.00 . A A . 161 GLN HE22 1 1
25 62991 1 1 158 GLN HG2 H -7.228 -4.112 -5.917 1.00 . A A . 161 GLN HG2 1 1
25 62992 1 1 158 GLN HG3 H -5.599 -4.781 -5.988 1.00 . A A . 161 GLN HG3 1 1
25 62993 1 1 158 GLN N N -7.924 -8.158 -5.918 1.00 . A A . 161 GLN N 1 1
25 62994 1 1 158 GLN NE2 N -5.092 -4.060 -8.316 1.00 . A A . 161 GLN NE2 1 1
25 62995 1 1 158 GLN O O -9.424 -6.303 -4.570 1.00 . A A . 161 GLN O 1 1
25 62996 1 1 158 GLN OE1 O -7.145 -3.196 -8.301 1.00 . A A . 161 GLN OE1 1 1
25 62997 1 1 159 TRP C C -7.697 -3.376 -2.720 1.00 . A A . 162 TRP C 1 1
25 62998 1 1 159 TRP CA C -8.228 -4.776 -2.644 1.00 . A A . 162 TRP CA 1 1
25 62999 1 1 159 TRP CB C -8.005 -5.372 -1.261 1.00 . A A . 162 TRP CB 1 1
25 63000 1 1 159 TRP CD1 C -9.763 -7.131 -0.731 1.00 . A A . 162 TRP CD1 1 1
25 63001 1 1 159 TRP CD2 C -7.836 -7.980 -1.433 1.00 . A A . 162 TRP CD2 1 1
25 63002 1 1 159 TRP CE2 C -8.709 -9.040 -1.164 1.00 . A A . 162 TRP CE2 1 1
25 63003 1 1 159 TRP CE3 C -6.566 -8.262 -1.891 1.00 . A A . 162 TRP CE3 1 1
25 63004 1 1 159 TRP CG C -8.532 -6.766 -1.134 1.00 . A A . 162 TRP CG 1 1
25 63005 1 1 159 TRP CH2 C -7.076 -10.616 -1.794 1.00 . A A . 162 TRP CH2 1 1
25 63006 1 1 159 TRP CZ2 C -8.345 -10.372 -1.340 1.00 . A A . 162 TRP CZ2 1 1
25 63007 1 1 159 TRP CZ3 C -6.194 -9.568 -2.070 1.00 . A A . 162 TRP CZ3 1 1
25 63008 1 1 159 TRP H H -6.586 -5.601 -3.616 1.00 . A A . 162 TRP H 1 1
25 63009 1 1 159 TRP HA H -9.285 -4.775 -2.866 1.00 . A A . 162 TRP HA 1 1
25 63010 1 1 159 TRP HB2 H -6.947 -5.392 -1.046 1.00 . A A . 162 TRP HB2 1 1
25 63011 1 1 159 TRP HB3 H -8.506 -4.758 -0.527 1.00 . A A . 162 TRP HB3 1 1
25 63012 1 1 159 TRP HD1 H -10.548 -6.450 -0.437 1.00 . A A . 162 TRP HD1 1 1
25 63013 1 1 159 TRP HE1 H -10.696 -8.962 -0.469 1.00 . A A . 162 TRP HE1 1 1
25 63014 1 1 159 TRP HE3 H -5.874 -7.465 -2.119 1.00 . A A . 162 TRP HE3 1 1
25 63015 1 1 159 TRP HH2 H -6.738 -11.629 -1.950 1.00 . A A . 162 TRP HH2 1 1
25 63016 1 1 159 TRP HZ2 H -9.026 -11.188 -1.132 1.00 . A A . 162 TRP HZ2 1 1
25 63017 1 1 159 TRP HZ3 H -5.192 -9.769 -2.420 1.00 . A A . 162 TRP HZ3 1 1
25 63018 1 1 159 TRP N N -7.569 -5.550 -3.630 1.00 . A A . 162 TRP N 1 1
25 63019 1 1 159 TRP NE1 N -9.876 -8.491 -0.738 1.00 . A A . 162 TRP NE1 1 1
25 63020 1 1 159 TRP O O -6.492 -3.155 -2.596 1.00 . A A . 162 TRP O 1 1
25 63021 1 1 160 LYS C C -8.788 -0.309 -1.918 1.00 . A A . 163 LYS C 1 1
25 63022 1 1 160 LYS CA C -8.253 -1.065 -3.117 1.00 . A A . 163 LYS CA 1 1
25 63023 1 1 160 LYS CB C -8.783 -0.543 -4.466 1.00 . A A . 163 LYS CB 1 1
25 63024 1 1 160 LYS CD C -10.586 -0.685 -6.210 1.00 . A A . 163 LYS CD 1 1
25 63025 1 1 160 LYS CE C -11.958 -1.255 -6.539 1.00 . A A . 163 LYS CE 1 1
25 63026 1 1 160 LYS CG C -10.216 -0.970 -4.775 1.00 . A A . 163 LYS CG 1 1
25 63027 1 1 160 LYS H H -9.517 -2.730 -3.043 1.00 . A A . 163 LYS H 1 1
25 63028 1 1 160 LYS HA H -7.175 -0.989 -3.103 1.00 . A A . 163 LYS HA 1 1
25 63029 1 1 160 LYS HB2 H -8.750 0.538 -4.459 1.00 . A A . 163 LYS HB2 1 1
25 63030 1 1 160 LYS HB3 H -8.142 -0.909 -5.254 1.00 . A A . 163 LYS HB3 1 1
25 63031 1 1 160 LYS HD2 H -10.599 0.384 -6.355 1.00 . A A . 163 LYS HD2 1 1
25 63032 1 1 160 LYS HD3 H -9.847 -1.129 -6.861 1.00 . A A . 163 LYS HD3 1 1
25 63033 1 1 160 LYS HE2 H -11.977 -2.299 -6.262 1.00 . A A . 163 LYS HE2 1 1
25 63034 1 1 160 LYS HE3 H -12.701 -0.719 -5.967 1.00 . A A . 163 LYS HE3 1 1
25 63035 1 1 160 LYS HG2 H -10.307 -2.033 -4.601 1.00 . A A . 163 LYS HG2 1 1
25 63036 1 1 160 LYS HG3 H -10.889 -0.437 -4.120 1.00 . A A . 163 LYS HG3 1 1
25 63037 1 1 160 LYS HZ1 H -13.226 -1.537 -8.172 1.00 . A A . 163 LYS HZ1 1 1
25 63038 1 1 160 LYS HZ2 H -11.585 -1.660 -8.552 1.00 . A A . 163 LYS HZ2 1 1
25 63039 1 1 160 LYS HZ3 H -12.275 -0.149 -8.288 1.00 . A A . 163 LYS HZ3 1 1
25 63040 1 1 160 LYS N N -8.576 -2.464 -2.975 1.00 . A A . 163 LYS N 1 1
25 63041 1 1 160 LYS NZ N -12.282 -1.142 -7.978 1.00 . A A . 163 LYS NZ 1 1
25 63042 1 1 160 LYS O O -9.982 -0.068 -1.790 1.00 . A A . 163 LYS O 1 1
25 63043 1 1 161 LEU C C -8.015 2.065 0.246 1.00 . A A . 164 LEU C 1 1
25 63044 1 1 161 LEU CA C -8.238 0.564 0.252 1.00 . A A . 164 LEU CA 1 1
25 63045 1 1 161 LEU CB C -7.337 -0.066 1.312 1.00 . A A . 164 LEU CB 1 1
25 63046 1 1 161 LEU CD1 C -5.970 -2.009 2.090 1.00 . A A . 164 LEU CD1 1 1
25 63047 1 1 161 LEU CD2 C -8.312 -2.392 1.365 1.00 . A A . 164 LEU CD2 1 1
25 63048 1 1 161 LEU CG C -7.055 -1.568 1.142 1.00 . A A . 164 LEU CG 1 1
25 63049 1 1 161 LEU H H -6.948 -0.121 -1.267 1.00 . A A . 164 LEU H 1 1
25 63050 1 1 161 LEU HA H -9.263 0.330 0.490 1.00 . A A . 164 LEU HA 1 1
25 63051 1 1 161 LEU HB2 H -6.412 0.486 1.359 1.00 . A A . 164 LEU HB2 1 1
25 63052 1 1 161 LEU HB3 H -7.831 0.065 2.263 1.00 . A A . 164 LEU HB3 1 1
25 63053 1 1 161 LEU HD11 H -5.774 -3.061 1.947 1.00 . A A . 164 LEU HD11 1 1
25 63054 1 1 161 LEU HD12 H -6.284 -1.826 3.106 1.00 . A A . 164 LEU HD12 1 1
25 63055 1 1 161 LEU HD13 H -5.070 -1.447 1.889 1.00 . A A . 164 LEU HD13 1 1
25 63056 1 1 161 LEU HD21 H -8.649 -2.253 2.381 1.00 . A A . 164 LEU HD21 1 1
25 63057 1 1 161 LEU HD22 H -8.085 -3.436 1.207 1.00 . A A . 164 LEU HD22 1 1
25 63058 1 1 161 LEU HD23 H -9.083 -2.078 0.678 1.00 . A A . 164 LEU HD23 1 1
25 63059 1 1 161 LEU HG H -6.706 -1.744 0.135 1.00 . A A . 164 LEU HG 1 1
25 63060 1 1 161 LEU N N -7.897 0.006 -1.032 1.00 . A A . 164 LEU N 1 1
25 63061 1 1 161 LEU O O -7.020 2.561 -0.310 1.00 . A A . 164 LEU O 1 1
25 63062 1 1 162 LYS C C -8.832 4.614 2.420 1.00 . A A . 165 LYS C 1 1
25 63063 1 1 162 LYS CA C -8.863 4.198 0.958 1.00 . A A . 165 LYS CA 1 1
25 63064 1 1 162 LYS CB C -10.015 4.853 0.209 1.00 . A A . 165 LYS CB 1 1
25 63065 1 1 162 LYS CD C -10.854 5.729 -1.968 1.00 . A A . 165 LYS CD 1 1
25 63066 1 1 162 LYS CE C -10.436 6.237 -3.334 1.00 . A A . 165 LYS CE 1 1
25 63067 1 1 162 LYS CG C -9.704 5.084 -1.251 1.00 . A A . 165 LYS CG 1 1
25 63068 1 1 162 LYS H H -9.708 2.328 1.240 1.00 . A A . 165 LYS H 1 1
25 63069 1 1 162 LYS HA H -7.938 4.492 0.489 1.00 . A A . 165 LYS HA 1 1
25 63070 1 1 162 LYS HB2 H -10.856 4.176 0.267 1.00 . A A . 165 LYS HB2 1 1
25 63071 1 1 162 LYS HB3 H -10.299 5.782 0.680 1.00 . A A . 165 LYS HB3 1 1
25 63072 1 1 162 LYS HD2 H -11.645 5.004 -2.090 1.00 . A A . 165 LYS HD2 1 1
25 63073 1 1 162 LYS HD3 H -11.214 6.559 -1.378 1.00 . A A . 165 LYS HD3 1 1
25 63074 1 1 162 LYS HE2 H -11.309 6.664 -3.802 1.00 . A A . 165 LYS HE2 1 1
25 63075 1 1 162 LYS HE3 H -9.701 7.012 -3.182 1.00 . A A . 165 LYS HE3 1 1
25 63076 1 1 162 LYS HG2 H -8.840 5.724 -1.331 1.00 . A A . 165 LYS HG2 1 1
25 63077 1 1 162 LYS HG3 H -9.487 4.133 -1.716 1.00 . A A . 165 LYS HG3 1 1
25 63078 1 1 162 LYS HZ1 H -9.740 5.587 -5.163 1.00 . A A . 165 LYS HZ1 1 1
25 63079 1 1 162 LYS HZ2 H -10.529 4.381 -4.331 1.00 . A A . 165 LYS HZ2 1 1
25 63080 1 1 162 LYS HZ3 H -8.923 4.843 -3.926 1.00 . A A . 165 LYS HZ3 1 1
25 63081 1 1 162 LYS N N -8.936 2.772 0.834 1.00 . A A . 165 LYS N 1 1
25 63082 1 1 162 LYS NZ N -9.871 5.178 -4.216 1.00 . A A . 165 LYS NZ 1 1
25 63083 1 1 162 LYS O O -9.343 3.893 3.271 1.00 . A A . 165 LYS O 1 1
25 63084 1 1 163 PRO C C -9.508 6.812 4.534 1.00 . A A . 166 PRO C 1 1
25 63085 1 1 163 PRO CA C -8.164 6.252 4.109 1.00 . A A . 166 PRO CA 1 1
25 63086 1 1 163 PRO CB C -7.109 7.372 4.073 1.00 . A A . 166 PRO CB 1 1
25 63087 1 1 163 PRO CD C -7.508 6.660 1.833 1.00 . A A . 166 PRO CD 1 1
25 63088 1 1 163 PRO CG C -6.503 7.316 2.720 1.00 . A A . 166 PRO CG 1 1
25 63089 1 1 163 PRO HA H -7.862 5.486 4.805 1.00 . A A . 166 PRO HA 1 1
25 63090 1 1 163 PRO HB2 H -7.588 8.323 4.254 1.00 . A A . 166 PRO HB2 1 1
25 63091 1 1 163 PRO HB3 H -6.345 7.187 4.812 1.00 . A A . 166 PRO HB3 1 1
25 63092 1 1 163 PRO HD2 H -8.168 7.393 1.397 1.00 . A A . 166 PRO HD2 1 1
25 63093 1 1 163 PRO HD3 H -6.997 6.108 1.059 1.00 . A A . 166 PRO HD3 1 1
25 63094 1 1 163 PRO HG2 H -6.281 8.316 2.376 1.00 . A A . 166 PRO HG2 1 1
25 63095 1 1 163 PRO HG3 H -5.604 6.718 2.745 1.00 . A A . 166 PRO HG3 1 1
25 63096 1 1 163 PRO N N -8.211 5.761 2.749 1.00 . A A . 166 PRO N 1 1
25 63097 1 1 163 PRO O O -10.359 7.144 3.695 1.00 . A A . 166 PRO O 1 1
25 63098 1 1 164 GLY C C -12.063 6.369 6.380 1.00 . A A . 167 GLY C 1 1
25 63099 1 1 164 GLY CA C -10.979 7.410 6.322 1.00 . A A . 167 GLY CA 1 1
25 63100 1 1 164 GLY H H -9.060 6.489 6.425 1.00 . A A . 167 GLY H 1 1
25 63101 1 1 164 GLY HA2 H -10.811 7.804 7.314 1.00 . A A . 167 GLY HA2 1 1
25 63102 1 1 164 GLY HA3 H -11.298 8.211 5.671 1.00 . A A . 167 GLY HA3 1 1
25 63103 1 1 164 GLY N N -9.736 6.860 5.817 1.00 . A A . 167 GLY N 1 1
25 63104 1 1 164 GLY O O -12.858 6.332 7.324 1.00 . A A . 167 GLY O 1 1
25 63105 1 1 165 VAL C C -12.388 3.115 5.712 1.00 . A A . 168 VAL C 1 1
25 63106 1 1 165 VAL CA C -13.022 4.439 5.298 1.00 . A A . 168 VAL CA 1 1
25 63107 1 1 165 VAL CB C -13.604 4.341 3.844 1.00 . A A . 168 VAL CB 1 1
25 63108 1 1 165 VAL CG1 C -14.348 5.611 3.475 1.00 . A A . 168 VAL CG1 1 1
25 63109 1 1 165 VAL CG2 C -12.512 4.069 2.814 1.00 . A A . 168 VAL CG2 1 1
25 63110 1 1 165 VAL H H -11.339 5.582 4.734 1.00 . A A . 168 VAL H 1 1
25 63111 1 1 165 VAL HA H -13.828 4.667 5.980 1.00 . A A . 168 VAL HA 1 1
25 63112 1 1 165 VAL HB H -14.310 3.526 3.810 1.00 . A A . 168 VAL HB 1 1
25 63113 1 1 165 VAL HG11 H -15.155 5.773 4.174 1.00 . A A . 168 VAL HG11 1 1
25 63114 1 1 165 VAL HG12 H -14.749 5.522 2.476 1.00 . A A . 168 VAL HG12 1 1
25 63115 1 1 165 VAL HG13 H -13.666 6.448 3.516 1.00 . A A . 168 VAL HG13 1 1
25 63116 1 1 165 VAL HG21 H -11.792 4.874 2.828 1.00 . A A . 168 VAL HG21 1 1
25 63117 1 1 165 VAL HG22 H -12.950 4.005 1.827 1.00 . A A . 168 VAL HG22 1 1
25 63118 1 1 165 VAL HG23 H -12.015 3.140 3.048 1.00 . A A . 168 VAL HG23 1 1
25 63119 1 1 165 VAL N N -12.050 5.495 5.409 1.00 . A A . 168 VAL N 1 1
25 63120 1 1 165 VAL O O -11.162 2.966 5.672 1.00 . A A . 168 VAL O 1 1
25 63121 1 1 166 VAL C C -12.878 -0.109 5.474 1.00 . A A . 169 VAL C 1 1
25 63122 1 1 166 VAL CA C -12.705 0.901 6.595 1.00 . A A . 169 VAL CA 1 1
25 63123 1 1 166 VAL CB C -13.405 0.389 7.912 1.00 . A A . 169 VAL CB 1 1
25 63124 1 1 166 VAL CG1 C -14.906 0.192 7.734 1.00 . A A . 169 VAL CG1 1 1
25 63125 1 1 166 VAL CG2 C -12.753 -0.889 8.435 1.00 . A A . 169 VAL CG2 1 1
25 63126 1 1 166 VAL H H -14.160 2.389 6.215 1.00 . A A . 169 VAL H 1 1
25 63127 1 1 166 VAL HA H -11.648 1.012 6.784 1.00 . A A . 169 VAL HA 1 1
25 63128 1 1 166 VAL HB H -13.272 1.161 8.657 1.00 . A A . 169 VAL HB 1 1
25 63129 1 1 166 VAL HG11 H -15.329 -0.186 8.653 1.00 . A A . 169 VAL HG11 1 1
25 63130 1 1 166 VAL HG12 H -15.088 -0.510 6.933 1.00 . A A . 169 VAL HG12 1 1
25 63131 1 1 166 VAL HG13 H -15.366 1.137 7.491 1.00 . A A . 169 VAL HG13 1 1
25 63132 1 1 166 VAL HG21 H -12.834 -1.663 7.686 1.00 . A A . 169 VAL HG21 1 1
25 63133 1 1 166 VAL HG22 H -13.253 -1.209 9.338 1.00 . A A . 169 VAL HG22 1 1
25 63134 1 1 166 VAL HG23 H -11.711 -0.703 8.642 1.00 . A A . 169 VAL HG23 1 1
25 63135 1 1 166 VAL N N -13.199 2.194 6.171 1.00 . A A . 169 VAL N 1 1
25 63136 1 1 166 VAL O O -13.832 -0.029 4.695 1.00 . A A . 169 VAL O 1 1
25 63137 1 1 167 SER C C -11.320 -3.272 4.972 1.00 . A A . 170 SER C 1 1
25 63138 1 1 167 SER CA C -12.000 -2.051 4.386 1.00 . A A . 170 SER CA 1 1
25 63139 1 1 167 SER CB C -11.320 -1.626 3.085 1.00 . A A . 170 SER CB 1 1
25 63140 1 1 167 SER H H -11.140 -0.961 5.922 1.00 . A A . 170 SER H 1 1
25 63141 1 1 167 SER HA H -13.038 -2.275 4.193 1.00 . A A . 170 SER HA 1 1
25 63142 1 1 167 SER HB2 H -10.281 -1.417 3.292 1.00 . A A . 170 SER HB2 1 1
25 63143 1 1 167 SER HB3 H -11.397 -2.423 2.360 1.00 . A A . 170 SER HB3 1 1
25 63144 1 1 167 SER HG H -12.635 -0.201 3.154 1.00 . A A . 170 SER HG 1 1
25 63145 1 1 167 SER N N -11.935 -0.996 5.347 1.00 . A A . 170 SER N 1 1
25 63146 1 1 167 SER O O -10.354 -3.148 5.730 1.00 . A A . 170 SER O 1 1
25 63147 1 1 167 SER OG O -11.921 -0.453 2.550 1.00 . A A . 170 SER OG 1 1
25 63148 1 1 168 THR C C -11.062 -6.549 3.952 1.00 . A A . 171 THR C 1 1
25 63149 1 1 168 THR CA C -11.294 -5.642 5.150 1.00 . A A . 171 THR CA 1 1
25 63150 1 1 168 THR CB C -12.242 -6.300 6.175 1.00 . A A . 171 THR CB 1 1
25 63151 1 1 168 THR CG2 C -12.207 -5.556 7.497 1.00 . A A . 171 THR CG2 1 1
25 63152 1 1 168 THR H H -12.664 -4.495 4.161 1.00 . A A . 171 THR H 1 1
25 63153 1 1 168 THR HA H -10.349 -5.431 5.629 1.00 . A A . 171 THR HA 1 1
25 63154 1 1 168 THR HB H -11.925 -7.320 6.332 1.00 . A A . 171 THR HB 1 1
25 63155 1 1 168 THR HG1 H -13.786 -7.177 5.336 1.00 . A A . 171 THR HG1 1 1
25 63156 1 1 168 THR HG21 H -11.200 -5.553 7.890 1.00 . A A . 171 THR HG21 1 1
25 63157 1 1 168 THR HG22 H -12.865 -6.045 8.200 1.00 . A A . 171 THR HG22 1 1
25 63158 1 1 168 THR HG23 H -12.534 -4.538 7.346 1.00 . A A . 171 THR HG23 1 1
25 63159 1 1 168 THR N N -11.845 -4.414 4.695 1.00 . A A . 171 THR N 1 1
25 63160 1 1 168 THR O O -11.679 -6.350 2.896 1.00 . A A . 171 THR O 1 1
25 63161 1 1 168 THR OG1 O -13.590 -6.292 5.669 1.00 . A A . 171 THR OG1 1 1
25 63162 1 1 169 MET C C -10.031 -9.831 3.376 1.00 . A A . 172 MET C 1 1
25 63163 1 1 169 MET CA C -9.903 -8.386 2.975 1.00 . A A . 172 MET CA 1 1
25 63164 1 1 169 MET CB C -8.533 -8.137 2.289 1.00 . A A . 172 MET CB 1 1
25 63165 1 1 169 MET CE C -6.683 -5.521 2.819 1.00 . A A . 172 MET CE 1 1
25 63166 1 1 169 MET CG C -7.289 -8.202 3.170 1.00 . A A . 172 MET CG 1 1
25 63167 1 1 169 MET H H -9.692 -7.636 4.923 1.00 . A A . 172 MET H 1 1
25 63168 1 1 169 MET HA H -10.676 -8.196 2.245 1.00 . A A . 172 MET HA 1 1
25 63169 1 1 169 MET HB2 H -8.414 -8.879 1.514 1.00 . A A . 172 MET HB2 1 1
25 63170 1 1 169 MET HB3 H -8.566 -7.168 1.814 1.00 . A A . 172 MET HB3 1 1
25 63171 1 1 169 MET HE1 H -5.836 -5.850 2.235 1.00 . A A . 172 MET HE1 1 1
25 63172 1 1 169 MET HE2 H -6.466 -4.559 3.258 1.00 . A A . 172 MET HE2 1 1
25 63173 1 1 169 MET HE3 H -7.549 -5.435 2.181 1.00 . A A . 172 MET HE3 1 1
25 63174 1 1 169 MET HG2 H -7.406 -9.023 3.862 1.00 . A A . 172 MET HG2 1 1
25 63175 1 1 169 MET HG3 H -6.428 -8.386 2.543 1.00 . A A . 172 MET HG3 1 1
25 63176 1 1 169 MET N N -10.173 -7.495 4.073 1.00 . A A . 172 MET N 1 1
25 63177 1 1 169 MET O O -9.632 -10.234 4.471 1.00 . A A . 172 MET O 1 1
25 63178 1 1 169 MET SD S -7.002 -6.695 4.126 1.00 . A A . 172 MET SD 1 1
25 63179 1 1 170 SER C C -10.375 -12.645 1.390 1.00 . A A . 173 SER C 1 1
25 63180 1 1 170 SER CA C -10.715 -12.004 2.709 1.00 . A A . 173 SER CA 1 1
25 63181 1 1 170 SER CB C -12.116 -12.427 3.194 1.00 . A A . 173 SER CB 1 1
25 63182 1 1 170 SER H H -11.045 -10.188 1.726 1.00 . A A . 173 SER H 1 1
25 63183 1 1 170 SER HA H -9.972 -12.288 3.440 1.00 . A A . 173 SER HA 1 1
25 63184 1 1 170 SER HB2 H -12.344 -11.935 4.127 1.00 . A A . 173 SER HB2 1 1
25 63185 1 1 170 SER HB3 H -12.846 -12.142 2.451 1.00 . A A . 173 SER HB3 1 1
25 63186 1 1 170 SER HG H -12.501 -14.002 4.291 1.00 . A A . 173 SER HG 1 1
25 63187 1 1 170 SER N N -10.631 -10.590 2.524 1.00 . A A . 173 SER N 1 1
25 63188 1 1 170 SER O O -10.796 -12.150 0.331 1.00 . A A . 173 SER O 1 1
25 63189 1 1 170 SER OG O -12.204 -13.831 3.390 1.00 . A A . 173 SER OG 1 1
25 63190 1 1 171 ALA C C -9.003 -15.813 0.586 1.00 . A A . 174 ALA C 1 1
25 63191 1 1 171 ALA CA C -9.188 -14.377 0.246 1.00 . A A . 174 ALA CA 1 1
25 63192 1 1 171 ALA CB C -7.901 -13.806 -0.315 1.00 . A A . 174 ALA CB 1 1
25 63193 1 1 171 ALA H H -9.273 -14.012 2.298 1.00 . A A . 174 ALA H 1 1
25 63194 1 1 171 ALA HA H -9.970 -14.277 -0.495 1.00 . A A . 174 ALA HA 1 1
25 63195 1 1 171 ALA HB1 H -8.042 -12.755 -0.513 1.00 . A A . 174 ALA HB1 1 1
25 63196 1 1 171 ALA HB2 H -7.653 -14.316 -1.235 1.00 . A A . 174 ALA HB2 1 1
25 63197 1 1 171 ALA HB3 H -7.104 -13.935 0.404 1.00 . A A . 174 ALA HB3 1 1
25 63198 1 1 171 ALA N N -9.592 -13.675 1.428 1.00 . A A . 174 ALA N 1 1
25 63199 1 1 171 ALA O O -8.181 -16.163 1.414 1.00 . A A . 174 ALA O 1 1
25 63200 1 1 172 GLN C C -9.607 -18.694 -1.119 1.00 . A A . 175 GLN C 1 1
25 63201 1 1 172 GLN CA C -9.720 -18.036 0.225 1.00 . A A . 175 GLN CA 1 1
25 63202 1 1 172 GLN CB C -10.985 -18.493 0.954 1.00 . A A . 175 GLN CB 1 1
25 63203 1 1 172 GLN CD C -12.528 -18.077 2.907 1.00 . A A . 175 GLN CD 1 1
25 63204 1 1 172 GLN CG C -11.185 -17.800 2.297 1.00 . A A . 175 GLN CG 1 1
25 63205 1 1 172 GLN H H -10.465 -16.277 -0.626 1.00 . A A . 175 GLN H 1 1
25 63206 1 1 172 GLN HA H -8.852 -18.257 0.830 1.00 . A A . 175 GLN HA 1 1
25 63207 1 1 172 GLN HB2 H -11.842 -18.281 0.331 1.00 . A A . 175 GLN HB2 1 1
25 63208 1 1 172 GLN HB3 H -10.930 -19.558 1.125 1.00 . A A . 175 GLN HB3 1 1
25 63209 1 1 172 GLN HE21 H -13.240 -16.444 2.082 1.00 . A A . 175 GLN HE21 1 1
25 63210 1 1 172 GLN HE22 H -14.362 -17.378 3.011 1.00 . A A . 175 GLN HE22 1 1
25 63211 1 1 172 GLN HG2 H -10.419 -18.122 2.986 1.00 . A A . 175 GLN HG2 1 1
25 63212 1 1 172 GLN HG3 H -11.090 -16.736 2.143 1.00 . A A . 175 GLN HG3 1 1
25 63213 1 1 172 GLN N N -9.788 -16.624 0.001 1.00 . A A . 175 GLN N 1 1
25 63214 1 1 172 GLN NE2 N -13.467 -17.214 2.644 1.00 . A A . 175 GLN NE2 1 1
25 63215 1 1 172 GLN O O -10.382 -18.385 -2.024 1.00 . A A . 175 GLN O 1 1
25 63216 1 1 172 GLN OE1 O -12.709 -19.035 3.642 1.00 . A A . 175 GLN OE1 1 1
25 63217 1 1 173 ALA C C -7.680 -21.503 -2.258 1.00 . A A . 176 ALA C 1 1
25 63218 1 1 173 ALA CA C -8.414 -20.229 -2.522 1.00 . A A . 176 ALA CA 1 1
25 63219 1 1 173 ALA CB C -7.572 -19.322 -3.415 1.00 . A A . 176 ALA CB 1 1
25 63220 1 1 173 ALA H H -8.147 -19.853 -0.473 1.00 . A A . 176 ALA H 1 1
25 63221 1 1 173 ALA HA H -9.353 -20.435 -3.015 1.00 . A A . 176 ALA HA 1 1
25 63222 1 1 173 ALA HB1 H -6.619 -19.138 -2.941 1.00 . A A . 176 ALA HB1 1 1
25 63223 1 1 173 ALA HB2 H -8.081 -18.379 -3.556 1.00 . A A . 176 ALA HB2 1 1
25 63224 1 1 173 ALA HB3 H -7.412 -19.796 -4.372 1.00 . A A . 176 ALA HB3 1 1
25 63225 1 1 173 ALA N N -8.678 -19.583 -1.257 1.00 . A A . 176 ALA N 1 1
25 63226 1 1 173 ALA O O -7.009 -21.616 -1.243 1.00 . A A . 176 ALA O 1 1
25 63227 1 1 174 ARG C C -5.687 -23.647 -3.450 1.00 . A A . 177 ARG C 1 1
25 63228 1 1 174 ARG CA C -7.105 -23.697 -2.895 1.00 . A A . 177 ARG CA 1 1
25 63229 1 1 174 ARG CB C -7.888 -24.900 -3.437 1.00 . A A . 177 ARG CB 1 1
25 63230 1 1 174 ARG CD C -8.886 -26.186 -5.312 1.00 . A A . 177 ARG CD 1 1
25 63231 1 1 174 ARG CG C -8.085 -24.955 -4.945 1.00 . A A . 177 ARG CG 1 1
25 63232 1 1 174 ARG CZ C -10.073 -27.025 -7.314 1.00 . A A . 177 ARG CZ 1 1
25 63233 1 1 174 ARG H H -8.314 -22.322 -3.944 1.00 . A A . 177 ARG H 1 1
25 63234 1 1 174 ARG HA H -7.055 -23.768 -1.819 1.00 . A A . 177 ARG HA 1 1
25 63235 1 1 174 ARG HB2 H -7.370 -25.798 -3.144 1.00 . A A . 177 ARG HB2 1 1
25 63236 1 1 174 ARG HB3 H -8.863 -24.899 -2.971 1.00 . A A . 177 ARG HB3 1 1
25 63237 1 1 174 ARG HD2 H -8.379 -27.056 -4.922 1.00 . A A . 177 ARG HD2 1 1
25 63238 1 1 174 ARG HD3 H -9.857 -26.107 -4.845 1.00 . A A . 177 ARG HD3 1 1
25 63239 1 1 174 ARG HE H -8.338 -25.970 -7.306 1.00 . A A . 177 ARG HE 1 1
25 63240 1 1 174 ARG HG2 H -8.616 -24.071 -5.267 1.00 . A A . 177 ARG HG2 1 1
25 63241 1 1 174 ARG HG3 H -7.120 -25.002 -5.429 1.00 . A A . 177 ARG HG3 1 1
25 63242 1 1 174 ARG HH11 H -11.071 -27.333 -5.568 1.00 . A A . 177 ARG HH11 1 1
25 63243 1 1 174 ARG HH12 H -11.853 -27.977 -6.922 1.00 . A A . 177 ARG HH12 1 1
25 63244 1 1 174 ARG HH21 H -9.383 -26.886 -9.233 1.00 . A A . 177 ARG HH21 1 1
25 63245 1 1 174 ARG HH22 H -10.862 -27.707 -9.063 1.00 . A A . 177 ARG HH22 1 1
25 63246 1 1 174 ARG N N -7.787 -22.457 -3.129 1.00 . A A . 177 ARG N 1 1
25 63247 1 1 174 ARG NE N -9.061 -26.352 -6.756 1.00 . A A . 177 ARG NE 1 1
25 63248 1 1 174 ARG NH1 N -11.062 -27.481 -6.560 1.00 . A A . 177 ARG NH1 1 1
25 63249 1 1 174 ARG NH2 N -10.106 -27.224 -8.620 1.00 . A A . 177 ARG NH2 1 1
25 63250 1 1 174 ARG O O -5.482 -23.262 -4.606 1.00 . A A . 177 ARG O 1 1
25 63251 1 1 175 TYR C C -2.748 -25.323 -2.779 1.00 . A A . 178 TYR C 1 1
25 63252 1 1 175 TYR CA C -3.327 -23.997 -3.078 1.00 . A A . 178 TYR CA 1 1
25 63253 1 1 175 TYR CB C -2.437 -22.927 -2.417 1.00 . A A . 178 TYR CB 1 1
25 63254 1 1 175 TYR CD1 C -3.592 -21.034 -3.648 1.00 . A A . 178 TYR CD1 1 1
25 63255 1 1 175 TYR CD2 C -2.598 -20.575 -1.549 1.00 . A A . 178 TYR CD2 1 1
25 63256 1 1 175 TYR CE1 C -4.007 -19.722 -3.736 1.00 . A A . 178 TYR CE1 1 1
25 63257 1 1 175 TYR CE2 C -3.011 -19.269 -1.621 1.00 . A A . 178 TYR CE2 1 1
25 63258 1 1 175 TYR CG C -2.881 -21.481 -2.553 1.00 . A A . 178 TYR CG 1 1
25 63259 1 1 175 TYR CZ C -3.713 -18.846 -2.710 1.00 . A A . 178 TYR CZ 1 1
25 63260 1 1 175 TYR H H -4.911 -24.380 -1.744 1.00 . A A . 178 TYR H 1 1
25 63261 1 1 175 TYR HA H -3.327 -23.859 -4.149 1.00 . A A . 178 TYR HA 1 1
25 63262 1 1 175 TYR HB2 H -2.350 -23.148 -1.364 1.00 . A A . 178 TYR HB2 1 1
25 63263 1 1 175 TYR HB3 H -1.466 -23.035 -2.879 1.00 . A A . 178 TYR HB3 1 1
25 63264 1 1 175 TYR HD1 H -3.811 -21.740 -4.437 1.00 . A A . 178 TYR HD1 1 1
25 63265 1 1 175 TYR HD2 H -2.033 -20.910 -0.693 1.00 . A A . 178 TYR HD2 1 1
25 63266 1 1 175 TYR HE1 H -4.564 -19.385 -4.599 1.00 . A A . 178 TYR HE1 1 1
25 63267 1 1 175 TYR HE2 H -2.776 -18.584 -0.820 1.00 . A A . 178 TYR HE2 1 1
25 63268 1 1 175 TYR HH H -5.044 -17.515 -3.073 1.00 . A A . 178 TYR HH 1 1
25 63269 1 1 175 TYR N N -4.712 -24.009 -2.636 1.00 . A A . 178 TYR N 1 1
25 63270 1 1 175 TYR O O -2.620 -25.708 -1.615 1.00 . A A . 178 TYR O 1 1
25 63271 1 1 175 TYR OH O -4.132 -17.545 -2.774 1.00 . A A . 178 TYR OH 1 1
25 63272 1 1 176 THR C C -0.573 -27.399 -2.992 1.00 . A A . 179 THR C 1 1
25 63273 1 1 176 THR CA C -1.905 -27.320 -3.709 1.00 . A A . 179 THR CA 1 1
25 63274 1 1 176 THR CB C -1.798 -27.931 -5.109 1.00 . A A . 179 THR CB 1 1
25 63275 1 1 176 THR CG2 C -3.170 -28.261 -5.662 1.00 . A A . 179 THR CG2 1 1
25 63276 1 1 176 THR H H -2.403 -25.566 -4.681 1.00 . A A . 179 THR H 1 1
25 63277 1 1 176 THR HA H -2.633 -27.898 -3.159 1.00 . A A . 179 THR HA 1 1
25 63278 1 1 176 THR HB H -1.211 -28.832 -5.041 1.00 . A A . 179 THR HB 1 1
25 63279 1 1 176 THR HG1 H -0.225 -26.935 -5.654 1.00 . A A . 179 THR HG1 1 1
25 63280 1 1 176 THR HG21 H -3.756 -27.355 -5.710 1.00 . A A . 179 THR HG21 1 1
25 63281 1 1 176 THR HG22 H -3.663 -28.971 -5.014 1.00 . A A . 179 THR HG22 1 1
25 63282 1 1 176 THR HG23 H -3.071 -28.682 -6.652 1.00 . A A . 179 THR HG23 1 1
25 63283 1 1 176 THR N N -2.385 -25.993 -3.802 1.00 . A A . 179 THR N 1 1
25 63284 1 1 176 THR O O 0.383 -26.685 -3.356 1.00 . A A . 179 THR O 1 1
25 63285 1 1 176 THR OG1 O -1.130 -27.000 -5.990 1.00 . A A . 179 THR OG1 1 1
25 63286 1 1 177 ASP C C 1.666 -29.108 -2.230 1.00 . A A . 180 ASP C 1 1
25 63287 1 1 177 ASP CA C 0.688 -28.517 -1.243 1.00 . A A . 180 ASP CA 1 1
25 63288 1 1 177 ASP CB C 0.445 -29.548 -0.135 1.00 . A A . 180 ASP CB 1 1
25 63289 1 1 177 ASP CG C 0.229 -28.965 1.243 1.00 . A A . 180 ASP CG 1 1
25 63290 1 1 177 ASP H H -1.389 -28.573 -1.614 1.00 . A A . 180 ASP H 1 1
25 63291 1 1 177 ASP HA H 1.085 -27.611 -0.811 1.00 . A A . 180 ASP HA 1 1
25 63292 1 1 177 ASP HB2 H -0.428 -30.126 -0.392 1.00 . A A . 180 ASP HB2 1 1
25 63293 1 1 177 ASP HB3 H 1.296 -30.213 -0.096 1.00 . A A . 180 ASP HB3 1 1
25 63294 1 1 177 ASP N N -0.542 -28.197 -1.940 1.00 . A A . 180 ASP N 1 1
25 63295 1 1 177 ASP O O 1.355 -30.097 -2.882 1.00 . A A . 180 ASP O 1 1
25 63296 1 1 177 ASP OD1 O -0.791 -28.316 1.485 1.00 . A A . 180 ASP OD1 1 1
25 63297 1 1 177 ASP OD2 O 1.084 -29.201 2.123 1.00 . A A . 180 ASP OD2 1 1
25 63298 1 1 178 PRO C C 4.389 -30.394 -2.877 1.00 . A A . 181 PRO C 1 1
25 63299 1 1 178 PRO CA C 3.878 -29.023 -3.297 1.00 . A A . 181 PRO CA 1 1
25 63300 1 1 178 PRO CB C 4.995 -27.993 -3.181 1.00 . A A . 181 PRO CB 1 1
25 63301 1 1 178 PRO CD C 3.318 -27.358 -1.589 1.00 . A A . 181 PRO CD 1 1
25 63302 1 1 178 PRO CG C 4.793 -27.329 -1.861 1.00 . A A . 181 PRO CG 1 1
25 63303 1 1 178 PRO HA H 3.505 -29.068 -4.308 1.00 . A A . 181 PRO HA 1 1
25 63304 1 1 178 PRO HB2 H 5.937 -28.519 -3.212 1.00 . A A . 181 PRO HB2 1 1
25 63305 1 1 178 PRO HB3 H 4.931 -27.264 -3.973 1.00 . A A . 181 PRO HB3 1 1
25 63306 1 1 178 PRO HD2 H 3.123 -27.512 -0.537 1.00 . A A . 181 PRO HD2 1 1
25 63307 1 1 178 PRO HD3 H 2.820 -26.463 -1.933 1.00 . A A . 181 PRO HD3 1 1
25 63308 1 1 178 PRO HG2 H 5.334 -27.877 -1.102 1.00 . A A . 181 PRO HG2 1 1
25 63309 1 1 178 PRO HG3 H 5.138 -26.308 -1.913 1.00 . A A . 181 PRO HG3 1 1
25 63310 1 1 178 PRO N N 2.858 -28.532 -2.352 1.00 . A A . 181 PRO N 1 1
25 63311 1 1 178 PRO O O 4.857 -31.189 -3.679 1.00 . A A . 181 PRO O 1 1
25 63312 1 1 179 ASN C C 3.528 -32.899 -1.096 1.00 . A A . 182 ASN C 1 1
25 63313 1 1 179 ASN CA C 4.644 -31.872 -0.970 1.00 . A A . 182 ASN CA 1 1
25 63314 1 1 179 ASN CB C 4.978 -31.593 0.502 1.00 . A A . 182 ASN CB 1 1
25 63315 1 1 179 ASN CG C 3.980 -30.638 1.128 1.00 . A A . 182 ASN CG 1 1
25 63316 1 1 179 ASN H H 3.859 -29.948 -1.044 1.00 . A A . 182 ASN H 1 1
25 63317 1 1 179 ASN HA H 5.533 -32.236 -1.463 1.00 . A A . 182 ASN HA 1 1
25 63318 1 1 179 ASN HB2 H 4.955 -32.522 1.049 1.00 . A A . 182 ASN HB2 1 1
25 63319 1 1 179 ASN HB3 H 5.962 -31.156 0.572 1.00 . A A . 182 ASN HB3 1 1
25 63320 1 1 179 ASN HD21 H 2.809 -32.117 1.667 1.00 . A A . 182 ASN HD21 1 1
25 63321 1 1 179 ASN HD22 H 2.258 -30.502 2.014 1.00 . A A . 182 ASN HD22 1 1
25 63322 1 1 179 ASN N N 4.264 -30.642 -1.605 1.00 . A A . 182 ASN N 1 1
25 63323 1 1 179 ASN ND2 N 2.924 -31.144 1.665 1.00 . A A . 182 ASN ND2 1 1
25 63324 1 1 179 ASN O O 3.736 -34.073 -0.830 1.00 . A A . 182 ASN O 1 1
25 63325 1 1 179 ASN OD1 O 4.176 -29.425 1.099 1.00 . A A . 182 ASN OD1 1 1
25 63326 1 1 180 THR C C 0.577 -33.856 -0.472 1.00 . A A . 183 THR C 1 1
25 63327 1 1 180 THR CA C 1.127 -33.206 -1.749 1.00 . A A . 183 THR CA 1 1
25 63328 1 1 180 THR CB C 1.248 -34.212 -2.945 1.00 . A A . 183 THR CB 1 1
25 63329 1 1 180 THR CG2 C 1.607 -33.448 -4.213 1.00 . A A . 183 THR CG2 1 1
25 63330 1 1 180 THR H H 2.265 -31.465 -1.718 1.00 . A A . 183 THR H 1 1
25 63331 1 1 180 THR HA H 0.393 -32.460 -2.020 1.00 . A A . 183 THR HA 1 1
25 63332 1 1 180 THR HB H 0.294 -34.693 -3.097 1.00 . A A . 183 THR HB 1 1
25 63333 1 1 180 THR HG1 H 2.891 -34.837 -2.073 1.00 . A A . 183 THR HG1 1 1
25 63334 1 1 180 THR HG21 H 2.505 -32.877 -4.015 1.00 . A A . 183 THR HG21 1 1
25 63335 1 1 180 THR HG22 H 0.809 -32.763 -4.458 1.00 . A A . 183 THR HG22 1 1
25 63336 1 1 180 THR HG23 H 1.775 -34.131 -5.032 1.00 . A A . 183 THR HG23 1 1
25 63337 1 1 180 THR N N 2.345 -32.423 -1.521 1.00 . A A . 183 THR N 1 1
25 63338 1 1 180 THR O O 1.195 -34.753 0.132 1.00 . A A . 183 THR O 1 1
25 63339 1 1 180 THR OG1 O 2.258 -35.213 -2.702 1.00 . A A . 183 THR OG1 1 1
25 63340 1 1 181 ARG C C -2.576 -34.361 0.972 1.00 . A A . 184 ARG C 1 1
25 63341 1 1 181 ARG CA C -1.158 -33.845 1.180 1.00 . A A . 184 ARG CA 1 1
25 63342 1 1 181 ARG CB C -1.245 -32.720 2.190 1.00 . A A . 184 ARG CB 1 1
25 63343 1 1 181 ARG CD C -2.507 -30.697 2.908 1.00 . A A . 184 ARG CD 1 1
25 63344 1 1 181 ARG CG C -2.163 -31.588 1.753 1.00 . A A . 184 ARG CG 1 1
25 63345 1 1 181 ARG CZ C -3.436 -30.990 5.189 1.00 . A A . 184 ARG CZ 1 1
25 63346 1 1 181 ARG H H -1.018 -32.667 -0.537 1.00 . A A . 184 ARG H 1 1
25 63347 1 1 181 ARG HA H -0.539 -34.619 1.600 1.00 . A A . 184 ARG HA 1 1
25 63348 1 1 181 ARG HB2 H -1.645 -33.135 3.099 1.00 . A A . 184 ARG HB2 1 1
25 63349 1 1 181 ARG HB3 H -0.260 -32.317 2.372 1.00 . A A . 184 ARG HB3 1 1
25 63350 1 1 181 ARG HD2 H -1.583 -30.368 3.359 1.00 . A A . 184 ARG HD2 1 1
25 63351 1 1 181 ARG HD3 H -3.064 -29.845 2.547 1.00 . A A . 184 ARG HD3 1 1
25 63352 1 1 181 ARG HE H -3.784 -32.216 3.644 1.00 . A A . 184 ARG HE 1 1
25 63353 1 1 181 ARG HG2 H -1.668 -31.002 0.994 1.00 . A A . 184 ARG HG2 1 1
25 63354 1 1 181 ARG HG3 H -3.071 -32.010 1.348 1.00 . A A . 184 ARG HG3 1 1
25 63355 1 1 181 ARG HH11 H -2.220 -29.359 4.995 1.00 . A A . 184 ARG HH11 1 1
25 63356 1 1 181 ARG HH12 H -2.907 -29.582 6.552 1.00 . A A . 184 ARG HH12 1 1
25 63357 1 1 181 ARG HH21 H -4.691 -32.495 5.720 1.00 . A A . 184 ARG HH21 1 1
25 63358 1 1 181 ARG HH22 H -4.345 -31.379 6.974 1.00 . A A . 184 ARG HH22 1 1
25 63359 1 1 181 ARG N N -0.558 -33.375 -0.036 1.00 . A A . 184 ARG N 1 1
25 63360 1 1 181 ARG NE N -3.304 -31.399 3.933 1.00 . A A . 184 ARG NE 1 1
25 63361 1 1 181 ARG NH1 N -2.806 -29.901 5.606 1.00 . A A . 184 ARG NH1 1 1
25 63362 1 1 181 ARG NH2 N -4.203 -31.668 6.021 1.00 . A A . 184 ARG NH2 1 1
25 63363 1 1 181 ARG O O -3.159 -34.273 -0.133 1.00 . A A . 184 ARG O 1 1
25 63364 1 1 182 SER C C -5.285 -34.091 2.695 1.00 . A A . 185 SER C 1 1
25 63365 1 1 182 SER CA C -4.480 -35.278 2.142 1.00 . A A . 185 SER CA 1 1
25 63366 1 1 182 SER CB C -4.579 -36.489 3.066 1.00 . A A . 185 SER CB 1 1
25 63367 1 1 182 SER H H -2.560 -34.994 2.851 1.00 . A A . 185 SER H 1 1
25 63368 1 1 182 SER HA H -4.838 -35.535 1.157 1.00 . A A . 185 SER HA 1 1
25 63369 1 1 182 SER HB2 H -4.311 -36.196 4.071 1.00 . A A . 185 SER HB2 1 1
25 63370 1 1 182 SER HB3 H -5.588 -36.873 3.058 1.00 . A A . 185 SER HB3 1 1
25 63371 1 1 182 SER HG H -3.139 -37.128 1.935 1.00 . A A . 185 SER HG 1 1
25 63372 1 1 182 SER N N -3.118 -34.873 2.050 1.00 . A A . 185 SER N 1 1
25 63373 1 1 182 SER O O -5.020 -33.667 3.835 1.00 . A A . 185 SER O 1 1
25 63374 1 1 182 SER OXT O -6.165 -33.566 1.983 1.00 . A A . 185 SER OXT 1 1
25 63375 1 1 182 SER OG O -3.689 -37.516 2.629 1.00 . A A . 185 SER OG 1 1
26 63376 1 1 12 GLY C C 3.344 24.317 -20.792 1.00 . A A . 15 GLY C 1 1
26 63377 1 1 12 GLY CA C 4.286 23.953 -21.890 1.00 . A A . 15 GLY CA 1 1
26 63378 1 1 12 GLY H H 5.218 25.772 -21.888 1.00 . A A . 15 GLY H 1 1
26 63379 1 1 12 GLY HA2 H 3.802 24.121 -22.840 1.00 . A A . 15 GLY HA2 1 1
26 63380 1 1 12 GLY HA3 H 4.559 22.912 -21.804 1.00 . A A . 15 GLY HA3 1 1
26 63381 1 1 12 GLY N N 5.486 24.771 -21.806 1.00 . A A . 15 GLY N 1 1
26 63382 1 1 12 GLY O O 3.759 24.890 -19.787 1.00 . A A . 15 GLY O 1 1
26 63383 1 1 13 ARG C C 0.593 23.185 -19.167 1.00 . A A . 16 ARG C 1 1
26 63384 1 1 13 ARG CA C 1.099 24.374 -19.965 1.00 . A A . 16 ARG CA 1 1
26 63385 1 1 13 ARG CB C -0.069 25.107 -20.625 1.00 . A A . 16 ARG CB 1 1
26 63386 1 1 13 ARG CD C -1.896 25.068 -22.344 1.00 . A A . 16 ARG CD 1 1
26 63387 1 1 13 ARG CG C -0.689 24.353 -21.784 1.00 . A A . 16 ARG CG 1 1
26 63388 1 1 13 ARG CZ C -3.534 23.707 -23.631 1.00 . A A . 16 ARG CZ 1 1
26 63389 1 1 13 ARG H H 1.821 23.515 -21.763 1.00 . A A . 16 ARG H 1 1
26 63390 1 1 13 ARG HA H 1.575 25.061 -19.280 1.00 . A A . 16 ARG HA 1 1
26 63391 1 1 13 ARG HB2 H -0.831 25.273 -19.880 1.00 . A A . 16 ARG HB2 1 1
26 63392 1 1 13 ARG HB3 H 0.286 26.059 -20.989 1.00 . A A . 16 ARG HB3 1 1
26 63393 1 1 13 ARG HD2 H -2.674 25.092 -21.597 1.00 . A A . 16 ARG HD2 1 1
26 63394 1 1 13 ARG HD3 H -1.614 26.079 -22.600 1.00 . A A . 16 ARG HD3 1 1
26 63395 1 1 13 ARG HE H -1.806 24.509 -24.329 1.00 . A A . 16 ARG HE 1 1
26 63396 1 1 13 ARG HG2 H 0.047 24.249 -22.567 1.00 . A A . 16 ARG HG2 1 1
26 63397 1 1 13 ARG HG3 H -0.987 23.372 -21.441 1.00 . A A . 16 ARG HG3 1 1
26 63398 1 1 13 ARG HH11 H -4.076 23.909 -21.657 1.00 . A A . 16 ARG HH11 1 1
26 63399 1 1 13 ARG HH12 H -5.162 23.012 -22.622 1.00 . A A . 16 ARG HH12 1 1
26 63400 1 1 13 ARG HH21 H -3.330 23.248 -25.614 1.00 . A A . 16 ARG HH21 1 1
26 63401 1 1 13 ARG HH22 H -4.744 22.643 -24.870 1.00 . A A . 16 ARG HH22 1 1
26 63402 1 1 13 ARG N N 2.090 24.001 -20.953 1.00 . A A . 16 ARG N 1 1
26 63403 1 1 13 ARG NE N -2.394 24.398 -23.545 1.00 . A A . 16 ARG NE 1 1
26 63404 1 1 13 ARG NH1 N -4.308 23.538 -22.560 1.00 . A A . 16 ARG NH1 1 1
26 63405 1 1 13 ARG NH2 N -3.890 23.166 -24.785 1.00 . A A . 16 ARG NH2 1 1
26 63406 1 1 13 ARG O O 0.181 23.338 -18.007 1.00 . A A . 16 ARG O 1 1
26 63407 1 1 14 GLU C C 1.004 20.332 -18.009 1.00 . A A . 17 GLU C 1 1
26 63408 1 1 14 GLU CA C 0.107 20.820 -19.137 1.00 . A A . 17 GLU CA 1 1
26 63409 1 1 14 GLU CB C -0.128 19.729 -20.179 1.00 . A A . 17 GLU CB 1 1
26 63410 1 1 14 GLU CD C -1.090 17.476 -20.672 1.00 . A A . 17 GLU CD 1 1
26 63411 1 1 14 GLU CG C -0.726 18.464 -19.613 1.00 . A A . 17 GLU CG 1 1
26 63412 1 1 14 GLU H H 1.073 21.927 -20.643 1.00 . A A . 17 GLU H 1 1
26 63413 1 1 14 GLU HA H -0.844 21.095 -18.707 1.00 . A A . 17 GLU HA 1 1
26 63414 1 1 14 GLU HB2 H -0.799 20.111 -20.934 1.00 . A A . 17 GLU HB2 1 1
26 63415 1 1 14 GLU HB3 H 0.814 19.480 -20.643 1.00 . A A . 17 GLU HB3 1 1
26 63416 1 1 14 GLU HG2 H -0.006 18.007 -18.950 1.00 . A A . 17 GLU HG2 1 1
26 63417 1 1 14 GLU HG3 H -1.615 18.718 -19.056 1.00 . A A . 17 GLU HG3 1 1
26 63418 1 1 14 GLU N N 0.648 22.008 -19.761 1.00 . A A . 17 GLU N 1 1
26 63419 1 1 14 GLU O O 0.536 20.053 -16.899 1.00 . A A . 17 GLU O 1 1
26 63420 1 1 14 GLU OE1 O -2.195 17.569 -21.220 1.00 . A A . 17 GLU OE1 1 1
26 63421 1 1 14 GLU OE2 O -0.298 16.579 -20.976 1.00 . A A . 17 GLU OE2 1 1
26 63422 1 1 15 ASN C C 4.338 20.823 -17.158 1.00 . A A . 18 ASN C 1 1
26 63423 1 1 15 ASN CA C 3.227 19.818 -17.283 1.00 . A A . 18 ASN CA 1 1
26 63424 1 1 15 ASN CB C 3.786 18.428 -17.620 1.00 . A A . 18 ASN CB 1 1
26 63425 1 1 15 ASN CG C 4.725 17.878 -16.552 1.00 . A A . 18 ASN CG 1 1
26 63426 1 1 15 ASN H H 2.599 20.541 -19.154 1.00 . A A . 18 ASN H 1 1
26 63427 1 1 15 ASN HA H 2.712 19.768 -16.335 1.00 . A A . 18 ASN HA 1 1
26 63428 1 1 15 ASN HB2 H 2.972 17.729 -17.751 1.00 . A A . 18 ASN HB2 1 1
26 63429 1 1 15 ASN HB3 H 4.341 18.501 -18.542 1.00 . A A . 18 ASN HB3 1 1
26 63430 1 1 15 ASN HD21 H 3.208 17.034 -15.617 1.00 . A A . 18 ASN HD21 1 1
26 63431 1 1 15 ASN HD22 H 4.756 16.787 -14.905 1.00 . A A . 18 ASN HD22 1 1
26 63432 1 1 15 ASN N N 2.275 20.265 -18.270 1.00 . A A . 18 ASN N 1 1
26 63433 1 1 15 ASN ND2 N 4.183 17.170 -15.598 1.00 . A A . 18 ASN ND2 1 1
26 63434 1 1 15 ASN O O 5.225 20.914 -18.020 1.00 . A A . 18 ASN O 1 1
26 63435 1 1 15 ASN OD1 O 5.938 18.084 -16.596 1.00 . A A . 18 ASN OD1 1 1
26 63436 1 1 16 LEU C C 5.412 22.648 -14.350 1.00 . A A . 19 LEU C 1 1
26 63437 1 1 16 LEU CA C 5.236 22.603 -15.841 1.00 . A A . 19 LEU CA 1 1
26 63438 1 1 16 LEU CB C 4.819 23.970 -16.402 1.00 . A A . 19 LEU CB 1 1
26 63439 1 1 16 LEU CD1 C 7.137 24.938 -16.593 1.00 . A A . 19 LEU CD1 1 1
26 63440 1 1 16 LEU CD2 C 5.145 26.426 -16.637 1.00 . A A . 19 LEU CD2 1 1
26 63441 1 1 16 LEU CG C 5.729 25.157 -16.069 1.00 . A A . 19 LEU CG 1 1
26 63442 1 1 16 LEU H H 3.492 21.524 -15.521 1.00 . A A . 19 LEU H 1 1
26 63443 1 1 16 LEU HA H 6.164 22.291 -16.298 1.00 . A A . 19 LEU HA 1 1
26 63444 1 1 16 LEU HB2 H 4.773 23.883 -17.478 1.00 . A A . 19 LEU HB2 1 1
26 63445 1 1 16 LEU HB3 H 3.827 24.194 -16.044 1.00 . A A . 19 LEU HB3 1 1
26 63446 1 1 16 LEU HD11 H 7.104 24.818 -17.666 1.00 . A A . 19 LEU HD11 1 1
26 63447 1 1 16 LEU HD12 H 7.557 24.051 -16.140 1.00 . A A . 19 LEU HD12 1 1
26 63448 1 1 16 LEU HD13 H 7.749 25.792 -16.345 1.00 . A A . 19 LEU HD13 1 1
26 63449 1 1 16 LEU HD21 H 5.793 27.255 -16.393 1.00 . A A . 19 LEU HD21 1 1
26 63450 1 1 16 LEU HD22 H 4.167 26.596 -16.211 1.00 . A A . 19 LEU HD22 1 1
26 63451 1 1 16 LEU HD23 H 5.062 26.335 -17.710 1.00 . A A . 19 LEU HD23 1 1
26 63452 1 1 16 LEU HG H 5.788 25.267 -14.996 1.00 . A A . 19 LEU HG 1 1
26 63453 1 1 16 LEU N N 4.252 21.610 -16.138 1.00 . A A . 19 LEU N 1 1
26 63454 1 1 16 LEU O O 4.543 23.160 -13.634 1.00 . A A . 19 LEU O 1 1
26 63455 1 1 17 TYR C C 5.921 20.864 -11.842 1.00 . A A . 20 TYR C 1 1
26 63456 1 1 17 TYR CA C 6.847 21.879 -12.503 1.00 . A A . 20 TYR CA 1 1
26 63457 1 1 17 TYR CB C 6.892 23.221 -11.739 1.00 . A A . 20 TYR CB 1 1
26 63458 1 1 17 TYR CD1 C 8.643 22.937 -9.936 1.00 . A A . 20 TYR CD1 1 1
26 63459 1 1 17 TYR CD2 C 6.373 23.151 -9.273 1.00 . A A . 20 TYR CD2 1 1
26 63460 1 1 17 TYR CE1 C 9.019 22.829 -8.613 1.00 . A A . 20 TYR CE1 1 1
26 63461 1 1 17 TYR CE2 C 6.735 23.047 -7.955 1.00 . A A . 20 TYR CE2 1 1
26 63462 1 1 17 TYR CG C 7.311 23.099 -10.287 1.00 . A A . 20 TYR CG 1 1
26 63463 1 1 17 TYR CZ C 8.056 22.886 -7.626 1.00 . A A . 20 TYR CZ 1 1
26 63464 1 1 17 TYR H H 7.092 21.622 -14.565 1.00 . A A . 20 TYR H 1 1
26 63465 1 1 17 TYR HA H 7.833 21.437 -12.502 1.00 . A A . 20 TYR HA 1 1
26 63466 1 1 17 TYR HB2 H 7.594 23.881 -12.229 1.00 . A A . 20 TYR HB2 1 1
26 63467 1 1 17 TYR HB3 H 5.909 23.669 -11.770 1.00 . A A . 20 TYR HB3 1 1
26 63468 1 1 17 TYR HD1 H 9.389 22.893 -10.716 1.00 . A A . 20 TYR HD1 1 1
26 63469 1 1 17 TYR HD2 H 5.332 23.275 -9.533 1.00 . A A . 20 TYR HD2 1 1
26 63470 1 1 17 TYR HE1 H 10.059 22.702 -8.355 1.00 . A A . 20 TYR HE1 1 1
26 63471 1 1 17 TYR HE2 H 5.980 23.092 -7.184 1.00 . A A . 20 TYR HE2 1 1
26 63472 1 1 17 TYR HH H 7.768 22.268 -5.813 1.00 . A A . 20 TYR HH 1 1
26 63473 1 1 17 TYR N N 6.496 22.035 -13.903 1.00 . A A . 20 TYR N 1 1
26 63474 1 1 17 TYR O O 4.716 21.108 -11.645 1.00 . A A . 20 TYR O 1 1
26 63475 1 1 17 TYR OH O 8.425 22.786 -6.297 1.00 . A A . 20 TYR OH 1 1
26 63476 1 1 18 PHE C C 5.154 19.024 -9.604 1.00 . A A . 21 PHE C 1 1
26 63477 1 1 18 PHE CA C 5.749 18.616 -10.944 1.00 . A A . 21 PHE CA 1 1
26 63478 1 1 18 PHE CB C 6.660 17.387 -10.782 1.00 . A A . 21 PHE CB 1 1
26 63479 1 1 18 PHE CD1 C 6.501 15.947 -12.842 1.00 . A A . 21 PHE CD1 1 1
26 63480 1 1 18 PHE CD2 C 8.454 17.283 -12.551 1.00 . A A . 21 PHE CD2 1 1
26 63481 1 1 18 PHE CE1 C 7.008 15.463 -14.036 1.00 . A A . 21 PHE CE1 1 1
26 63482 1 1 18 PHE CE2 C 8.964 16.804 -13.743 1.00 . A A . 21 PHE CE2 1 1
26 63483 1 1 18 PHE CG C 7.216 16.861 -12.085 1.00 . A A . 21 PHE CG 1 1
26 63484 1 1 18 PHE CZ C 8.241 15.895 -14.485 1.00 . A A . 21 PHE CZ 1 1
26 63485 1 1 18 PHE H H 7.430 19.599 -11.739 1.00 . A A . 21 PHE H 1 1
26 63486 1 1 18 PHE HA H 4.941 18.358 -11.612 1.00 . A A . 21 PHE HA 1 1
26 63487 1 1 18 PHE HB2 H 7.495 17.651 -10.150 1.00 . A A . 21 PHE HB2 1 1
26 63488 1 1 18 PHE HB3 H 6.098 16.594 -10.312 1.00 . A A . 21 PHE HB3 1 1
26 63489 1 1 18 PHE HD1 H 5.536 15.612 -12.491 1.00 . A A . 21 PHE HD1 1 1
26 63490 1 1 18 PHE HD2 H 9.025 17.995 -11.973 1.00 . A A . 21 PHE HD2 1 1
26 63491 1 1 18 PHE HE1 H 6.440 14.750 -14.615 1.00 . A A . 21 PHE HE1 1 1
26 63492 1 1 18 PHE HE2 H 9.927 17.144 -14.094 1.00 . A A . 21 PHE HE2 1 1
26 63493 1 1 18 PHE HZ H 8.641 15.519 -15.415 1.00 . A A . 21 PHE HZ 1 1
26 63494 1 1 18 PHE N N 6.478 19.715 -11.546 1.00 . A A . 21 PHE N 1 1
26 63495 1 1 18 PHE O O 5.866 19.456 -8.695 1.00 . A A . 21 PHE O 1 1
26 63496 1 1 19 GLN C C 3.180 18.051 -7.388 1.00 . A A . 22 GLN C 1 1
26 63497 1 1 19 GLN CA C 3.167 19.278 -8.288 1.00 . A A . 22 GLN CA 1 1
26 63498 1 1 19 GLN CB C 1.714 19.652 -8.573 1.00 . A A . 22 GLN CB 1 1
26 63499 1 1 19 GLN CD C 2.005 22.099 -9.213 1.00 . A A . 22 GLN CD 1 1
26 63500 1 1 19 GLN CG C 1.485 20.741 -9.623 1.00 . A A . 22 GLN CG 1 1
26 63501 1 1 19 GLN H H 3.331 18.664 -10.295 1.00 . A A . 22 GLN H 1 1
26 63502 1 1 19 GLN HA H 3.669 20.106 -7.812 1.00 . A A . 22 GLN HA 1 1
26 63503 1 1 19 GLN HB2 H 1.197 18.762 -8.893 1.00 . A A . 22 GLN HB2 1 1
26 63504 1 1 19 GLN HB3 H 1.271 19.983 -7.645 1.00 . A A . 22 GLN HB3 1 1
26 63505 1 1 19 GLN HE21 H 3.712 21.820 -10.191 1.00 . A A . 22 GLN HE21 1 1
26 63506 1 1 19 GLN HE22 H 3.518 23.325 -9.371 1.00 . A A . 22 GLN HE22 1 1
26 63507 1 1 19 GLN HG2 H 1.988 20.449 -10.533 1.00 . A A . 22 GLN HG2 1 1
26 63508 1 1 19 GLN HG3 H 0.425 20.818 -9.814 1.00 . A A . 22 GLN HG3 1 1
26 63509 1 1 19 GLN N N 3.851 18.946 -9.512 1.00 . A A . 22 GLN N 1 1
26 63510 1 1 19 GLN NE2 N 3.191 22.437 -9.630 1.00 . A A . 22 GLN NE2 1 1
26 63511 1 1 19 GLN O O 3.640 18.094 -6.239 1.00 . A A . 22 GLN O 1 1
26 63512 1 1 19 GLN OE1 O 1.302 22.864 -8.574 1.00 . A A . 22 GLN OE1 1 1
26 63513 1 1 20 GLY C C 1.160 15.516 -6.806 1.00 . A A . 23 GLY C 1 1
26 63514 1 1 20 GLY CA C 2.590 15.719 -7.217 1.00 . A A . 23 GLY CA 1 1
26 63515 1 1 20 GLY H H 2.387 16.986 -8.874 1.00 . A A . 23 GLY H 1 1
26 63516 1 1 20 GLY HA2 H 2.914 14.900 -7.844 1.00 . A A . 23 GLY HA2 1 1
26 63517 1 1 20 GLY HA3 H 3.207 15.769 -6.333 1.00 . A A . 23 GLY HA3 1 1
26 63518 1 1 20 GLY N N 2.702 16.951 -7.946 1.00 . A A . 23 GLY N 1 1
26 63519 1 1 20 GLY O O 0.664 16.228 -5.932 1.00 . A A . 23 GLY O 1 1
26 63520 1 1 21 HIS C C -1.196 13.591 -5.920 1.00 . A A . 24 HIS C 1 1
26 63521 1 1 21 HIS CA C -0.932 14.363 -7.191 1.00 . A A . 24 HIS CA 1 1
26 63522 1 1 21 HIS CB C -1.613 13.638 -8.372 1.00 . A A . 24 HIS CB 1 1
26 63523 1 1 21 HIS CD2 C -0.723 14.720 -10.539 1.00 . A A . 24 HIS CD2 1 1
26 63524 1 1 21 HIS CE1 C -2.560 15.591 -11.282 1.00 . A A . 24 HIS CE1 1 1
26 63525 1 1 21 HIS CG C -1.688 14.423 -9.640 1.00 . A A . 24 HIS CG 1 1
26 63526 1 1 21 HIS H H 0.952 13.969 -8.057 1.00 . A A . 24 HIS H 1 1
26 63527 1 1 21 HIS HA H -1.384 15.338 -7.098 1.00 . A A . 24 HIS HA 1 1
26 63528 1 1 21 HIS HB2 H -1.060 12.736 -8.586 1.00 . A A . 24 HIS HB2 1 1
26 63529 1 1 21 HIS HB3 H -2.617 13.368 -8.079 1.00 . A A . 24 HIS HB3 1 1
26 63530 1 1 21 HIS HD1 H -3.739 14.928 -9.714 1.00 . A A . 24 HIS HD1 1 1
26 63531 1 1 21 HIS HD2 H 0.315 14.429 -10.470 1.00 . A A . 24 HIS HD2 1 1
26 63532 1 1 21 HIS HE1 H -3.277 16.117 -11.894 1.00 . A A . 24 HIS HE1 1 1
26 63533 1 1 21 HIS N N 0.490 14.571 -7.429 1.00 . A A . 24 HIS N 1 1
26 63534 1 1 21 HIS ND1 N -2.849 14.985 -10.129 1.00 . A A . 24 HIS ND1 1 1
26 63535 1 1 21 HIS NE2 N -1.275 15.462 -11.577 1.00 . A A . 24 HIS NE2 1 1
26 63536 1 1 21 HIS O O -1.801 14.105 -4.986 1.00 . A A . 24 HIS O 1 1
26 63537 1 1 22 MET C C 0.108 10.589 -4.483 1.00 . A A . 25 MET C 1 1
26 63538 1 1 22 MET CA C -1.060 11.483 -4.795 1.00 . A A . 25 MET CA 1 1
26 63539 1 1 22 MET CB C -2.270 10.623 -5.206 1.00 . A A . 25 MET CB 1 1
26 63540 1 1 22 MET CE C -3.295 7.541 -5.673 1.00 . A A . 25 MET CE 1 1
26 63541 1 1 22 MET CG C -2.059 9.869 -6.524 1.00 . A A . 25 MET CG 1 1
26 63542 1 1 22 MET H H -0.102 12.071 -6.566 1.00 . A A . 25 MET H 1 1
26 63543 1 1 22 MET HA H -1.331 12.062 -3.925 1.00 . A A . 25 MET HA 1 1
26 63544 1 1 22 MET HB2 H -2.466 9.906 -4.423 1.00 . A A . 25 MET HB2 1 1
26 63545 1 1 22 MET HB3 H -3.131 11.265 -5.317 1.00 . A A . 25 MET HB3 1 1
26 63546 1 1 22 MET HE1 H -4.046 6.780 -5.827 1.00 . A A . 25 MET HE1 1 1
26 63547 1 1 22 MET HE2 H -3.436 8.000 -4.707 1.00 . A A . 25 MET HE2 1 1
26 63548 1 1 22 MET HE3 H -2.313 7.094 -5.713 1.00 . A A . 25 MET HE3 1 1
26 63549 1 1 22 MET HG2 H -1.936 10.592 -7.317 1.00 . A A . 25 MET HG2 1 1
26 63550 1 1 22 MET HG3 H -1.156 9.282 -6.436 1.00 . A A . 25 MET HG3 1 1
26 63551 1 1 22 MET N N -0.725 12.383 -5.875 1.00 . A A . 25 MET N 1 1
26 63552 1 1 22 MET O O 1.182 10.756 -5.038 1.00 . A A . 25 MET O 1 1
26 63553 1 1 22 MET SD S -3.424 8.778 -6.963 1.00 . A A . 25 MET SD 1 1
26 63554 1 1 23 LEU C C 0.188 7.344 -3.261 1.00 . A A . 26 LEU C 1 1
26 63555 1 1 23 LEU CA C 0.890 8.679 -3.280 1.00 . A A . 26 LEU CA 1 1
26 63556 1 1 23 LEU CB C 1.624 9.020 -1.946 1.00 . A A . 26 LEU CB 1 1
26 63557 1 1 23 LEU CD1 C 0.588 7.719 -0.040 1.00 . A A . 26 LEU CD1 1 1
26 63558 1 1 23 LEU CD2 C 1.567 9.976 0.358 1.00 . A A . 26 LEU CD2 1 1
26 63559 1 1 23 LEU CG C 0.831 9.100 -0.632 1.00 . A A . 26 LEU CG 1 1
26 63560 1 1 23 LEU H H -0.957 9.581 -3.128 1.00 . A A . 26 LEU H 1 1
26 63561 1 1 23 LEU HA H 1.606 8.667 -4.091 1.00 . A A . 26 LEU HA 1 1
26 63562 1 1 23 LEU HB2 H 2.376 8.261 -1.792 1.00 . A A . 26 LEU HB2 1 1
26 63563 1 1 23 LEU HB3 H 2.129 9.964 -2.089 1.00 . A A . 26 LEU HB3 1 1
26 63564 1 1 23 LEU HD11 H 1.535 7.244 0.165 1.00 . A A . 26 LEU HD11 1 1
26 63565 1 1 23 LEU HD12 H 0.033 7.119 -0.746 1.00 . A A . 26 LEU HD12 1 1
26 63566 1 1 23 LEU HD13 H 0.025 7.812 0.878 1.00 . A A . 26 LEU HD13 1 1
26 63567 1 1 23 LEU HD21 H 1.006 10.031 1.280 1.00 . A A . 26 LEU HD21 1 1
26 63568 1 1 23 LEU HD22 H 1.680 10.969 -0.053 1.00 . A A . 26 LEU HD22 1 1
26 63569 1 1 23 LEU HD23 H 2.543 9.559 0.555 1.00 . A A . 26 LEU HD23 1 1
26 63570 1 1 23 LEU HG H -0.130 9.552 -0.828 1.00 . A A . 26 LEU HG 1 1
26 63571 1 1 23 LEU N N -0.096 9.661 -3.596 1.00 . A A . 26 LEU N 1 1
26 63572 1 1 23 LEU O O -0.976 7.265 -2.848 1.00 . A A . 26 LEU O 1 1
26 63573 1 1 24 ARG C C 1.074 3.954 -3.380 1.00 . A A . 27 ARG C 1 1
26 63574 1 1 24 ARG CA C 0.156 5.057 -3.796 1.00 . A A . 27 ARG CA 1 1
26 63575 1 1 24 ARG CB C -0.457 4.755 -5.203 1.00 . A A . 27 ARG CB 1 1
26 63576 1 1 24 ARG CD C 1.505 5.366 -6.772 1.00 . A A . 27 ARG CD 1 1
26 63577 1 1 24 ARG CG C 0.511 4.297 -6.318 1.00 . A A . 27 ARG CG 1 1
26 63578 1 1 24 ARG CZ C 2.991 5.525 -8.808 1.00 . A A . 27 ARG CZ 1 1
26 63579 1 1 24 ARG H H 1.765 6.405 -4.002 1.00 . A A . 27 ARG H 1 1
26 63580 1 1 24 ARG HA H -0.653 5.098 -3.081 1.00 . A A . 27 ARG HA 1 1
26 63581 1 1 24 ARG HB2 H -1.198 3.979 -5.090 1.00 . A A . 27 ARG HB2 1 1
26 63582 1 1 24 ARG HB3 H -0.958 5.647 -5.545 1.00 . A A . 27 ARG HB3 1 1
26 63583 1 1 24 ARG HD2 H 0.962 6.216 -7.155 1.00 . A A . 27 ARG HD2 1 1
26 63584 1 1 24 ARG HD3 H 2.100 5.669 -5.923 1.00 . A A . 27 ARG HD3 1 1
26 63585 1 1 24 ARG HE H 2.564 3.860 -7.749 1.00 . A A . 27 ARG HE 1 1
26 63586 1 1 24 ARG HG2 H 1.074 3.450 -5.955 1.00 . A A . 27 ARG HG2 1 1
26 63587 1 1 24 ARG HG3 H -0.079 3.983 -7.165 1.00 . A A . 27 ARG HG3 1 1
26 63588 1 1 24 ARG HH11 H 2.091 7.302 -8.367 1.00 . A A . 27 ARG HH11 1 1
26 63589 1 1 24 ARG HH12 H 3.144 7.359 -9.713 1.00 . A A . 27 ARG HH12 1 1
26 63590 1 1 24 ARG HH21 H 3.958 3.898 -9.570 1.00 . A A . 27 ARG HH21 1 1
26 63591 1 1 24 ARG HH22 H 4.282 5.312 -10.443 1.00 . A A . 27 ARG HH22 1 1
26 63592 1 1 24 ARG N N 0.822 6.324 -3.736 1.00 . A A . 27 ARG N 1 1
26 63593 1 1 24 ARG NE N 2.401 4.830 -7.816 1.00 . A A . 27 ARG NE 1 1
26 63594 1 1 24 ARG NH1 N 2.730 6.825 -8.974 1.00 . A A . 27 ARG NH1 1 1
26 63595 1 1 24 ARG NH2 N 3.798 4.886 -9.664 1.00 . A A . 27 ARG NH2 1 1
26 63596 1 1 24 ARG O O 2.277 3.980 -3.682 1.00 . A A . 27 ARG O 1 1
26 63597 1 1 25 VAL C C 0.562 0.719 -3.029 1.00 . A A . 28 VAL C 1 1
26 63598 1 1 25 VAL CA C 1.248 1.842 -2.312 1.00 . A A . 28 VAL CA 1 1
26 63599 1 1 25 VAL CB C 1.215 1.579 -0.779 1.00 . A A . 28 VAL CB 1 1
26 63600 1 1 25 VAL CG1 C 2.027 0.338 -0.416 1.00 . A A . 28 VAL CG1 1 1
26 63601 1 1 25 VAL CG2 C 1.714 2.791 -0.001 1.00 . A A . 28 VAL CG2 1 1
26 63602 1 1 25 VAL H H -0.409 3.106 -2.400 1.00 . A A . 28 VAL H 1 1
26 63603 1 1 25 VAL HA H 2.268 1.924 -2.658 1.00 . A A . 28 VAL HA 1 1
26 63604 1 1 25 VAL HB H 0.189 1.394 -0.502 1.00 . A A . 28 VAL HB 1 1
26 63605 1 1 25 VAL HG11 H 3.055 0.477 -0.716 1.00 . A A . 28 VAL HG11 1 1
26 63606 1 1 25 VAL HG12 H 1.616 -0.521 -0.928 1.00 . A A . 28 VAL HG12 1 1
26 63607 1 1 25 VAL HG13 H 1.981 0.180 0.651 1.00 . A A . 28 VAL HG13 1 1
26 63608 1 1 25 VAL HG21 H 1.088 3.644 -0.218 1.00 . A A . 28 VAL HG21 1 1
26 63609 1 1 25 VAL HG22 H 2.731 3.007 -0.293 1.00 . A A . 28 VAL HG22 1 1
26 63610 1 1 25 VAL HG23 H 1.682 2.580 1.058 1.00 . A A . 28 VAL HG23 1 1
26 63611 1 1 25 VAL N N 0.533 3.019 -2.673 1.00 . A A . 28 VAL N 1 1
26 63612 1 1 25 VAL O O -0.592 0.423 -2.757 1.00 . A A . 28 VAL O 1 1
26 63613 1 1 26 ARG C C 1.450 -2.165 -4.538 1.00 . A A . 29 ARG C 1 1
26 63614 1 1 26 ARG CA C 0.644 -0.915 -4.715 1.00 . A A . 29 ARG CA 1 1
26 63615 1 1 26 ARG CB C 0.536 -0.530 -6.190 1.00 . A A . 29 ARG CB 1 1
26 63616 1 1 26 ARG CD C -0.403 -1.098 -8.447 1.00 . A A . 29 ARG CD 1 1
26 63617 1 1 26 ARG CG C -0.308 -1.500 -6.995 1.00 . A A . 29 ARG CG 1 1
26 63618 1 1 26 ARG CZ C -0.997 -2.757 -10.198 1.00 . A A . 29 ARG CZ 1 1
26 63619 1 1 26 ARG H H 2.166 0.389 -4.113 1.00 . A A . 29 ARG H 1 1
26 63620 1 1 26 ARG HA H -0.348 -1.087 -4.323 1.00 . A A . 29 ARG HA 1 1
26 63621 1 1 26 ARG HB2 H 0.094 0.453 -6.265 1.00 . A A . 29 ARG HB2 1 1
26 63622 1 1 26 ARG HB3 H 1.527 -0.504 -6.617 1.00 . A A . 29 ARG HB3 1 1
26 63623 1 1 26 ARG HD2 H -0.756 -0.079 -8.504 1.00 . A A . 29 ARG HD2 1 1
26 63624 1 1 26 ARG HD3 H 0.577 -1.166 -8.893 1.00 . A A . 29 ARG HD3 1 1
26 63625 1 1 26 ARG HE H -2.255 -1.929 -8.826 1.00 . A A . 29 ARG HE 1 1
26 63626 1 1 26 ARG HG2 H 0.146 -2.479 -6.939 1.00 . A A . 29 ARG HG2 1 1
26 63627 1 1 26 ARG HG3 H -1.301 -1.542 -6.574 1.00 . A A . 29 ARG HG3 1 1
26 63628 1 1 26 ARG HH11 H 0.977 -2.197 -10.292 1.00 . A A . 29 ARG HH11 1 1
26 63629 1 1 26 ARG HH12 H 0.505 -3.357 -11.440 1.00 . A A . 29 ARG HH12 1 1
26 63630 1 1 26 ARG HH21 H -2.877 -3.504 -10.454 1.00 . A A . 29 ARG HH21 1 1
26 63631 1 1 26 ARG HH22 H -1.718 -4.128 -11.537 1.00 . A A . 29 ARG HH22 1 1
26 63632 1 1 26 ARG N N 1.230 0.126 -3.948 1.00 . A A . 29 ARG N 1 1
26 63633 1 1 26 ARG NE N -1.322 -1.971 -9.171 1.00 . A A . 29 ARG NE 1 1
26 63634 1 1 26 ARG NH1 N 0.246 -2.768 -10.672 1.00 . A A . 29 ARG NH1 1 1
26 63635 1 1 26 ARG NH2 N -1.923 -3.514 -10.769 1.00 . A A . 29 ARG NH2 1 1
26 63636 1 1 26 ARG O O 2.630 -2.228 -4.909 1.00 . A A . 29 ARG O 1 1
26 63637 1 1 27 ALA C C 0.860 -5.427 -4.544 1.00 . A A . 30 ALA C 1 1
26 63638 1 1 27 ALA CA C 1.470 -4.366 -3.678 1.00 . A A . 30 ALA CA 1 1
26 63639 1 1 27 ALA CB C 1.328 -4.716 -2.213 1.00 . A A . 30 ALA CB 1 1
26 63640 1 1 27 ALA H H -0.103 -3.007 -3.695 1.00 . A A . 30 ALA H 1 1
26 63641 1 1 27 ALA HA H 2.519 -4.280 -3.912 1.00 . A A . 30 ALA HA 1 1
26 63642 1 1 27 ALA HB1 H 1.791 -5.672 -2.019 1.00 . A A . 30 ALA HB1 1 1
26 63643 1 1 27 ALA HB2 H 0.278 -4.759 -1.967 1.00 . A A . 30 ALA HB2 1 1
26 63644 1 1 27 ALA HB3 H 1.799 -3.955 -1.609 1.00 . A A . 30 ALA HB3 1 1
26 63645 1 1 27 ALA N N 0.844 -3.126 -3.945 1.00 . A A . 30 ALA N 1 1
26 63646 1 1 27 ALA O O -0.350 -5.607 -4.561 1.00 . A A . 30 ALA O 1 1
26 63647 1 1 28 SER C C 2.053 -8.365 -5.749 1.00 . A A . 31 SER C 1 1
26 63648 1 1 28 SER CA C 1.242 -7.157 -6.111 1.00 . A A . 31 SER CA 1 1
26 63649 1 1 28 SER CB C 1.423 -6.800 -7.597 1.00 . A A . 31 SER CB 1 1
26 63650 1 1 28 SER H H 2.636 -5.872 -5.247 1.00 . A A . 31 SER H 1 1
26 63651 1 1 28 SER HA H 0.199 -7.348 -5.910 1.00 . A A . 31 SER HA 1 1
26 63652 1 1 28 SER HB2 H 0.782 -5.968 -7.847 1.00 . A A . 31 SER HB2 1 1
26 63653 1 1 28 SER HB3 H 2.453 -6.526 -7.772 1.00 . A A . 31 SER HB3 1 1
26 63654 1 1 28 SER HG H 0.297 -7.697 -8.949 1.00 . A A . 31 SER HG 1 1
26 63655 1 1 28 SER N N 1.674 -6.087 -5.279 1.00 . A A . 31 SER N 1 1
26 63656 1 1 28 SER O O 3.287 -8.366 -5.894 1.00 . A A . 31 SER O 1 1
26 63657 1 1 28 SER OG O 1.091 -7.900 -8.438 1.00 . A A . 31 SER OG 1 1
26 63658 1 1 29 ILE C C 1.532 -11.728 -5.620 1.00 . A A . 32 ILE C 1 1
26 63659 1 1 29 ILE CA C 2.118 -10.552 -4.870 1.00 . A A . 32 ILE CA 1 1
26 63660 1 1 29 ILE CB C 2.174 -10.771 -3.295 1.00 . A A . 32 ILE CB 1 1
26 63661 1 1 29 ILE CD1 C 0.663 -12.757 -2.656 1.00 . A A . 32 ILE CD1 1 1
26 63662 1 1 29 ILE CG1 C 0.847 -11.244 -2.668 1.00 . A A . 32 ILE CG1 1 1
26 63663 1 1 29 ILE CG2 C 2.622 -9.493 -2.597 1.00 . A A . 32 ILE CG2 1 1
26 63664 1 1 29 ILE H H 0.433 -9.334 -5.149 1.00 . A A . 32 ILE H 1 1
26 63665 1 1 29 ILE HA H 3.125 -10.417 -5.239 1.00 . A A . 32 ILE HA 1 1
26 63666 1 1 29 ILE HB H 2.943 -11.509 -3.114 1.00 . A A . 32 ILE HB 1 1
26 63667 1 1 29 ILE HD11 H -0.269 -13.000 -2.169 1.00 . A A . 32 ILE HD11 1 1
26 63668 1 1 29 ILE HD12 H 1.479 -13.212 -2.113 1.00 . A A . 32 ILE HD12 1 1
26 63669 1 1 29 ILE HD13 H 0.656 -13.130 -3.668 1.00 . A A . 32 ILE HD13 1 1
26 63670 1 1 29 ILE HG12 H 0.795 -10.900 -1.645 1.00 . A A . 32 ILE HG12 1 1
26 63671 1 1 29 ILE HG13 H 0.035 -10.810 -3.229 1.00 . A A . 32 ILE HG13 1 1
26 63672 1 1 29 ILE HG21 H 2.639 -9.649 -1.528 1.00 . A A . 32 ILE HG21 1 1
26 63673 1 1 29 ILE HG22 H 1.938 -8.694 -2.839 1.00 . A A . 32 ILE HG22 1 1
26 63674 1 1 29 ILE HG23 H 3.614 -9.231 -2.939 1.00 . A A . 32 ILE HG23 1 1
26 63675 1 1 29 ILE N N 1.414 -9.372 -5.241 1.00 . A A . 32 ILE N 1 1
26 63676 1 1 29 ILE O O 0.325 -11.810 -5.821 1.00 . A A . 32 ILE O 1 1
26 63677 1 1 30 THR C C 2.401 -14.966 -6.068 1.00 . A A . 33 THR C 1 1
26 63678 1 1 30 THR CA C 1.950 -13.715 -6.810 1.00 . A A . 33 THR CA 1 1
26 63679 1 1 30 THR CB C 2.548 -13.671 -8.233 1.00 . A A . 33 THR CB 1 1
26 63680 1 1 30 THR CG2 C 2.200 -14.912 -9.052 1.00 . A A . 33 THR CG2 1 1
26 63681 1 1 30 THR H H 3.333 -12.478 -5.934 1.00 . A A . 33 THR H 1 1
26 63682 1 1 30 THR HA H 0.872 -13.703 -6.883 1.00 . A A . 33 THR HA 1 1
26 63683 1 1 30 THR HB H 3.613 -13.605 -8.109 1.00 . A A . 33 THR HB 1 1
26 63684 1 1 30 THR HG1 H 2.248 -11.721 -8.348 1.00 . A A . 33 THR HG1 1 1
26 63685 1 1 30 THR HG21 H 2.586 -15.789 -8.556 1.00 . A A . 33 THR HG21 1 1
26 63686 1 1 30 THR HG22 H 2.640 -14.830 -10.035 1.00 . A A . 33 THR HG22 1 1
26 63687 1 1 30 THR HG23 H 1.127 -14.996 -9.142 1.00 . A A . 33 THR HG23 1 1
26 63688 1 1 30 THR N N 2.365 -12.576 -6.080 1.00 . A A . 33 THR N 1 1
26 63689 1 1 30 THR O O 3.596 -15.142 -5.774 1.00 . A A . 33 THR O 1 1
26 63690 1 1 30 THR OG1 O 2.106 -12.484 -8.919 1.00 . A A . 33 THR OG1 1 1
26 63691 1 1 31 ILE C C 1.516 -18.175 -5.981 1.00 . A A . 34 ILE C 1 1
26 63692 1 1 31 ILE CA C 1.762 -17.006 -5.053 1.00 . A A . 34 ILE CA 1 1
26 63693 1 1 31 ILE CB C 1.019 -17.163 -3.679 1.00 . A A . 34 ILE CB 1 1
26 63694 1 1 31 ILE CD1 C 0.698 -18.829 -1.731 1.00 . A A . 34 ILE CD1 1 1
26 63695 1 1 31 ILE CG1 C 1.240 -18.586 -3.121 1.00 . A A . 34 ILE CG1 1 1
26 63696 1 1 31 ILE CG2 C -0.469 -16.817 -3.791 1.00 . A A . 34 ILE CG2 1 1
26 63697 1 1 31 ILE H H 0.537 -15.591 -5.981 1.00 . A A . 34 ILE H 1 1
26 63698 1 1 31 ILE HA H 2.827 -16.981 -4.869 1.00 . A A . 34 ILE HA 1 1
26 63699 1 1 31 ILE HB H 1.459 -16.455 -2.993 1.00 . A A . 34 ILE HB 1 1
26 63700 1 1 31 ILE HD11 H -0.375 -18.712 -1.725 1.00 . A A . 34 ILE HD11 1 1
26 63701 1 1 31 ILE HD12 H 1.155 -18.137 -1.039 1.00 . A A . 34 ILE HD12 1 1
26 63702 1 1 31 ILE HD13 H 0.961 -19.838 -1.448 1.00 . A A . 34 ILE HD13 1 1
26 63703 1 1 31 ILE HG12 H 0.729 -19.272 -3.780 1.00 . A A . 34 ILE HG12 1 1
26 63704 1 1 31 ILE HG13 H 2.297 -18.809 -3.125 1.00 . A A . 34 ILE HG13 1 1
26 63705 1 1 31 ILE HG21 H -0.942 -17.503 -4.477 1.00 . A A . 34 ILE HG21 1 1
26 63706 1 1 31 ILE HG22 H -0.592 -15.807 -4.158 1.00 . A A . 34 ILE HG22 1 1
26 63707 1 1 31 ILE HG23 H -0.940 -16.900 -2.823 1.00 . A A . 34 ILE HG23 1 1
26 63708 1 1 31 ILE N N 1.466 -15.788 -5.726 1.00 . A A . 34 ILE N 1 1
26 63709 1 1 31 ILE O O 0.395 -18.413 -6.441 1.00 . A A . 34 ILE O 1 1
26 63710 1 1 32 SER C C 2.012 -21.180 -6.356 1.00 . A A . 35 SER C 1 1
26 63711 1 1 32 SER CA C 2.516 -19.973 -7.158 1.00 . A A . 35 SER CA 1 1
26 63712 1 1 32 SER CB C 3.931 -20.222 -7.705 1.00 . A A . 35 SER CB 1 1
26 63713 1 1 32 SER H H 3.435 -18.644 -5.878 1.00 . A A . 35 SER H 1 1
26 63714 1 1 32 SER HA H 1.847 -19.756 -7.976 1.00 . A A . 35 SER HA 1 1
26 63715 1 1 32 SER HB2 H 4.569 -20.567 -6.905 1.00 . A A . 35 SER HB2 1 1
26 63716 1 1 32 SER HB3 H 3.888 -20.970 -8.482 1.00 . A A . 35 SER HB3 1 1
26 63717 1 1 32 SER HG H 4.179 -18.928 -9.171 1.00 . A A . 35 SER HG 1 1
26 63718 1 1 32 SER N N 2.567 -18.862 -6.288 1.00 . A A . 35 SER N 1 1
26 63719 1 1 32 SER O O 2.297 -21.281 -5.155 1.00 . A A . 35 SER O 1 1
26 63720 1 1 32 SER OG O 4.479 -19.018 -8.256 1.00 . A A . 35 SER OG 1 1
26 63721 1 1 33 PRO C C 1.808 -24.273 -5.781 1.00 . A A . 36 PRO C 1 1
26 63722 1 1 33 PRO CA C 0.720 -23.331 -6.319 1.00 . A A . 36 PRO CA 1 1
26 63723 1 1 33 PRO CB C -0.088 -24.021 -7.423 1.00 . A A . 36 PRO CB 1 1
26 63724 1 1 33 PRO CD C 0.903 -22.100 -8.419 1.00 . A A . 36 PRO CD 1 1
26 63725 1 1 33 PRO CG C 0.490 -23.514 -8.694 1.00 . A A . 36 PRO CG 1 1
26 63726 1 1 33 PRO HA H 0.068 -23.054 -5.503 1.00 . A A . 36 PRO HA 1 1
26 63727 1 1 33 PRO HB2 H 0.024 -25.092 -7.332 1.00 . A A . 36 PRO HB2 1 1
26 63728 1 1 33 PRO HB3 H -1.128 -23.739 -7.361 1.00 . A A . 36 PRO HB3 1 1
26 63729 1 1 33 PRO HD2 H 1.748 -21.818 -9.029 1.00 . A A . 36 PRO HD2 1 1
26 63730 1 1 33 PRO HD3 H 0.074 -21.427 -8.581 1.00 . A A . 36 PRO HD3 1 1
26 63731 1 1 33 PRO HG2 H 1.343 -24.116 -8.969 1.00 . A A . 36 PRO HG2 1 1
26 63732 1 1 33 PRO HG3 H -0.252 -23.526 -9.478 1.00 . A A . 36 PRO HG3 1 1
26 63733 1 1 33 PRO N N 1.276 -22.126 -6.992 1.00 . A A . 36 PRO N 1 1
26 63734 1 1 33 PRO O O 1.518 -25.330 -5.235 1.00 . A A . 36 PRO O 1 1
26 63735 1 1 34 ASP C C 4.491 -24.215 -4.037 1.00 . A A . 37 ASP C 1 1
26 63736 1 1 34 ASP CA C 4.216 -24.594 -5.478 1.00 . A A . 37 ASP CA 1 1
26 63737 1 1 34 ASP CB C 5.405 -24.187 -6.323 1.00 . A A . 37 ASP CB 1 1
26 63738 1 1 34 ASP CG C 6.602 -25.090 -6.159 1.00 . A A . 37 ASP CG 1 1
26 63739 1 1 34 ASP H H 3.214 -22.991 -6.373 1.00 . A A . 37 ASP H 1 1
26 63740 1 1 34 ASP HA H 4.049 -25.655 -5.573 1.00 . A A . 37 ASP HA 1 1
26 63741 1 1 34 ASP HB2 H 5.109 -24.096 -7.353 1.00 . A A . 37 ASP HB2 1 1
26 63742 1 1 34 ASP HB3 H 5.692 -23.199 -5.995 1.00 . A A . 37 ASP HB3 1 1
26 63743 1 1 34 ASP N N 3.057 -23.856 -5.937 1.00 . A A . 37 ASP N 1 1
26 63744 1 1 34 ASP O O 5.401 -24.748 -3.397 1.00 . A A . 37 ASP O 1 1
26 63745 1 1 34 ASP OD1 O 6.534 -26.269 -6.555 1.00 . A A . 37 ASP OD1 1 1
26 63746 1 1 34 ASP OD2 O 7.633 -24.641 -5.645 1.00 . A A . 37 ASP OD2 1 1
26 63747 1 1 35 ASP C C 4.894 -21.701 -2.216 1.00 . A A . 38 ASP C 1 1
26 63748 1 1 35 ASP CA C 3.729 -22.664 -2.218 1.00 . A A . 38 ASP CA 1 1
26 63749 1 1 35 ASP CB C 3.868 -23.714 -1.122 1.00 . A A . 38 ASP CB 1 1
26 63750 1 1 35 ASP CG C 3.593 -23.184 0.254 1.00 . A A . 38 ASP CG 1 1
26 63751 1 1 35 ASP H H 2.928 -22.985 -4.135 1.00 . A A . 38 ASP H 1 1
26 63752 1 1 35 ASP HA H 2.822 -22.094 -2.078 1.00 . A A . 38 ASP HA 1 1
26 63753 1 1 35 ASP HB2 H 3.161 -24.502 -1.332 1.00 . A A . 38 ASP HB2 1 1
26 63754 1 1 35 ASP HB3 H 4.870 -24.117 -1.152 1.00 . A A . 38 ASP HB3 1 1
26 63755 1 1 35 ASP N N 3.652 -23.287 -3.549 1.00 . A A . 38 ASP N 1 1
26 63756 1 1 35 ASP O O 5.508 -21.393 -1.198 1.00 . A A . 38 ASP O 1 1
26 63757 1 1 35 ASP OD1 O 2.418 -23.104 0.616 1.00 . A A . 38 ASP OD1 1 1
26 63758 1 1 35 ASP OD2 O 4.539 -22.896 1.015 1.00 . A A . 38 ASP OD2 1 1
26 63759 1 1 36 LEU C C 5.536 -18.885 -3.724 1.00 . A A . 39 LEU C 1 1
26 63760 1 1 36 LEU CA C 6.176 -20.254 -3.564 1.00 . A A . 39 LEU CA 1 1
26 63761 1 1 36 LEU CB C 7.011 -20.703 -4.779 1.00 . A A . 39 LEU CB 1 1
26 63762 1 1 36 LEU CD1 C 8.402 -18.625 -5.166 1.00 . A A . 39 LEU CD1 1 1
26 63763 1 1 36 LEU CD2 C 8.061 -20.282 -6.985 1.00 . A A . 39 LEU CD2 1 1
26 63764 1 1 36 LEU CG C 7.440 -19.648 -5.774 1.00 . A A . 39 LEU CG 1 1
26 63765 1 1 36 LEU H H 4.608 -21.393 -4.172 1.00 . A A . 39 LEU H 1 1
26 63766 1 1 36 LEU HA H 6.799 -20.257 -2.682 1.00 . A A . 39 LEU HA 1 1
26 63767 1 1 36 LEU HB2 H 7.906 -21.180 -4.411 1.00 . A A . 39 LEU HB2 1 1
26 63768 1 1 36 LEU HB3 H 6.434 -21.445 -5.308 1.00 . A A . 39 LEU HB3 1 1
26 63769 1 1 36 LEU HD11 H 7.923 -18.130 -4.332 1.00 . A A . 39 LEU HD11 1 1
26 63770 1 1 36 LEU HD12 H 8.673 -17.895 -5.912 1.00 . A A . 39 LEU HD12 1 1
26 63771 1 1 36 LEU HD13 H 9.286 -19.140 -4.820 1.00 . A A . 39 LEU HD13 1 1
26 63772 1 1 36 LEU HD21 H 7.333 -20.886 -7.506 1.00 . A A . 39 LEU HD21 1 1
26 63773 1 1 36 LEU HD22 H 8.898 -20.891 -6.678 1.00 . A A . 39 LEU HD22 1 1
26 63774 1 1 36 LEU HD23 H 8.425 -19.494 -7.628 1.00 . A A . 39 LEU HD23 1 1
26 63775 1 1 36 LEU HG H 6.482 -19.237 -6.068 1.00 . A A . 39 LEU HG 1 1
26 63776 1 1 36 LEU N N 5.151 -21.181 -3.380 1.00 . A A . 39 LEU N 1 1
26 63777 1 1 36 LEU O O 4.670 -18.684 -4.574 1.00 . A A . 39 LEU O 1 1
26 63778 1 1 37 VAL C C 6.504 -15.699 -3.428 1.00 . A A . 40 VAL C 1 1
26 63779 1 1 37 VAL CA C 5.435 -16.647 -2.898 1.00 . A A . 40 VAL CA 1 1
26 63780 1 1 37 VAL CB C 5.021 -16.201 -1.469 1.00 . A A . 40 VAL CB 1 1
26 63781 1 1 37 VAL CG1 C 4.233 -14.902 -1.525 1.00 . A A . 40 VAL CG1 1 1
26 63782 1 1 37 VAL CG2 C 4.211 -17.284 -0.764 1.00 . A A . 40 VAL CG2 1 1
26 63783 1 1 37 VAL H H 6.661 -18.214 -2.261 1.00 . A A . 40 VAL H 1 1
26 63784 1 1 37 VAL HA H 4.570 -16.613 -3.543 1.00 . A A . 40 VAL HA 1 1
26 63785 1 1 37 VAL HB H 5.924 -16.026 -0.902 1.00 . A A . 40 VAL HB 1 1
26 63786 1 1 37 VAL HG11 H 4.092 -14.508 -0.530 1.00 . A A . 40 VAL HG11 1 1
26 63787 1 1 37 VAL HG12 H 3.265 -15.113 -1.955 1.00 . A A . 40 VAL HG12 1 1
26 63788 1 1 37 VAL HG13 H 4.745 -14.188 -2.150 1.00 . A A . 40 VAL HG13 1 1
26 63789 1 1 37 VAL HG21 H 4.798 -18.189 -0.701 1.00 . A A . 40 VAL HG21 1 1
26 63790 1 1 37 VAL HG22 H 3.309 -17.482 -1.324 1.00 . A A . 40 VAL HG22 1 1
26 63791 1 1 37 VAL HG23 H 3.955 -16.953 0.231 1.00 . A A . 40 VAL HG23 1 1
26 63792 1 1 37 VAL N N 5.954 -17.975 -2.903 1.00 . A A . 40 VAL N 1 1
26 63793 1 1 37 VAL O O 7.678 -15.743 -2.991 1.00 . A A . 40 VAL O 1 1
26 63794 1 1 38 SER C C 6.165 -12.660 -5.285 1.00 . A A . 41 SER C 1 1
26 63795 1 1 38 SER CA C 6.984 -13.916 -4.988 1.00 . A A . 41 SER CA 1 1
26 63796 1 1 38 SER CB C 7.557 -14.538 -6.267 1.00 . A A . 41 SER CB 1 1
26 63797 1 1 38 SER H H 5.189 -14.934 -4.699 1.00 . A A . 41 SER H 1 1
26 63798 1 1 38 SER HA H 7.787 -13.679 -4.306 1.00 . A A . 41 SER HA 1 1
26 63799 1 1 38 SER HB2 H 8.065 -13.782 -6.847 1.00 . A A . 41 SER HB2 1 1
26 63800 1 1 38 SER HB3 H 8.260 -15.312 -5.996 1.00 . A A . 41 SER HB3 1 1
26 63801 1 1 38 SER HG H 5.678 -14.710 -6.793 1.00 . A A . 41 SER HG 1 1
26 63802 1 1 38 SER N N 6.117 -14.885 -4.371 1.00 . A A . 41 SER N 1 1
26 63803 1 1 38 SER O O 5.066 -12.759 -5.823 1.00 . A A . 41 SER O 1 1
26 63804 1 1 38 SER OG O 6.509 -15.130 -7.048 1.00 . A A . 41 SER OG 1 1
26 63805 1 1 39 GLY C C 6.662 -9.070 -5.103 1.00 . A A . 42 GLY C 1 1
26 63806 1 1 39 GLY CA C 5.859 -10.327 -5.130 1.00 . A A . 42 GLY CA 1 1
26 63807 1 1 39 GLY H H 7.556 -11.428 -4.551 1.00 . A A . 42 GLY H 1 1
26 63808 1 1 39 GLY HA2 H 5.361 -10.400 -6.086 1.00 . A A . 42 GLY HA2 1 1
26 63809 1 1 39 GLY HA3 H 5.112 -10.282 -4.350 1.00 . A A . 42 GLY HA3 1 1
26 63810 1 1 39 GLY N N 6.650 -11.507 -4.927 1.00 . A A . 42 GLY N 1 1
26 63811 1 1 39 GLY O O 7.889 -9.107 -4.973 1.00 . A A . 42 GLY O 1 1
26 63812 1 1 40 GLU C C 5.628 -5.648 -4.624 1.00 . A A . 43 GLU C 1 1
26 63813 1 1 40 GLU CA C 6.572 -6.669 -5.247 1.00 . A A . 43 GLU CA 1 1
26 63814 1 1 40 GLU CB C 6.891 -6.308 -6.714 1.00 . A A . 43 GLU CB 1 1
26 63815 1 1 40 GLU CD C 6.020 -6.124 -9.090 1.00 . A A . 43 GLU CD 1 1
26 63816 1 1 40 GLU CG C 5.692 -6.431 -7.654 1.00 . A A . 43 GLU CG 1 1
26 63817 1 1 40 GLU H H 4.993 -8.015 -5.199 1.00 . A A . 43 GLU H 1 1
26 63818 1 1 40 GLU HA H 7.492 -6.690 -4.682 1.00 . A A . 43 GLU HA 1 1
26 63819 1 1 40 GLU HB2 H 7.246 -5.288 -6.752 1.00 . A A . 43 GLU HB2 1 1
26 63820 1 1 40 GLU HB3 H 7.671 -6.962 -7.072 1.00 . A A . 43 GLU HB3 1 1
26 63821 1 1 40 GLU HG2 H 5.316 -7.443 -7.603 1.00 . A A . 43 GLU HG2 1 1
26 63822 1 1 40 GLU HG3 H 4.921 -5.752 -7.319 1.00 . A A . 43 GLU HG3 1 1
26 63823 1 1 40 GLU N N 5.976 -7.971 -5.188 1.00 . A A . 43 GLU N 1 1
26 63824 1 1 40 GLU O O 4.415 -5.663 -4.878 1.00 . A A . 43 GLU O 1 1
26 63825 1 1 40 GLU OE1 O 6.442 -7.042 -9.826 1.00 . A A . 43 GLU OE1 1 1
26 63826 1 1 40 GLU OE2 O 5.824 -4.975 -9.524 1.00 . A A . 43 GLU OE2 1 1
26 63827 1 1 41 ILE C C 6.014 -2.448 -3.538 1.00 . A A . 44 ILE C 1 1
26 63828 1 1 41 ILE CA C 5.394 -3.773 -3.156 1.00 . A A . 44 ILE CA 1 1
26 63829 1 1 41 ILE CB C 5.418 -3.915 -1.606 1.00 . A A . 44 ILE CB 1 1
26 63830 1 1 41 ILE CD1 C 5.030 -5.588 0.312 1.00 . A A . 44 ILE CD1 1 1
26 63831 1 1 41 ILE CG1 C 4.940 -5.320 -1.179 1.00 . A A . 44 ILE CG1 1 1
26 63832 1 1 41 ILE CG2 C 4.549 -2.832 -0.964 1.00 . A A . 44 ILE CG2 1 1
26 63833 1 1 41 ILE H H 7.113 -4.907 -3.559 1.00 . A A . 44 ILE H 1 1
26 63834 1 1 41 ILE HA H 4.376 -3.817 -3.505 1.00 . A A . 44 ILE HA 1 1
26 63835 1 1 41 ILE HB H 6.436 -3.773 -1.272 1.00 . A A . 44 ILE HB 1 1
26 63836 1 1 41 ILE HD11 H 6.057 -5.498 0.636 1.00 . A A . 44 ILE HD11 1 1
26 63837 1 1 41 ILE HD12 H 4.675 -6.587 0.519 1.00 . A A . 44 ILE HD12 1 1
26 63838 1 1 41 ILE HD13 H 4.420 -4.873 0.844 1.00 . A A . 44 ILE HD13 1 1
26 63839 1 1 41 ILE HG12 H 3.908 -5.439 -1.469 1.00 . A A . 44 ILE HG12 1 1
26 63840 1 1 41 ILE HG13 H 5.536 -6.062 -1.687 1.00 . A A . 44 ILE HG13 1 1
26 63841 1 1 41 ILE HG21 H 3.544 -2.922 -1.343 1.00 . A A . 44 ILE HG21 1 1
26 63842 1 1 41 ILE HG22 H 4.941 -1.859 -1.215 1.00 . A A . 44 ILE HG22 1 1
26 63843 1 1 41 ILE HG23 H 4.544 -2.960 0.109 1.00 . A A . 44 ILE HG23 1 1
26 63844 1 1 41 ILE N N 6.158 -4.816 -3.786 1.00 . A A . 44 ILE N 1 1
26 63845 1 1 41 ILE O O 7.161 -2.195 -3.206 1.00 . A A . 44 ILE O 1 1
26 63846 1 1 42 ILE C C 5.029 0.752 -3.945 1.00 . A A . 45 ILE C 1 1
26 63847 1 1 42 ILE CA C 5.772 -0.347 -4.676 1.00 . A A . 45 ILE CA 1 1
26 63848 1 1 42 ILE CB C 5.651 -0.130 -6.247 1.00 . A A . 45 ILE CB 1 1
26 63849 1 1 42 ILE CD1 C 6.548 -2.442 -7.020 1.00 . A A . 45 ILE CD1 1 1
26 63850 1 1 42 ILE CG1 C 6.702 -0.938 -7.051 1.00 . A A . 45 ILE CG1 1 1
26 63851 1 1 42 ILE CG2 C 5.736 1.349 -6.628 1.00 . A A . 45 ILE CG2 1 1
26 63852 1 1 42 ILE H H 4.360 -1.889 -4.484 1.00 . A A . 45 ILE H 1 1
26 63853 1 1 42 ILE HA H 6.815 -0.291 -4.400 1.00 . A A . 45 ILE HA 1 1
26 63854 1 1 42 ILE HB H 4.664 -0.468 -6.531 1.00 . A A . 45 ILE HB 1 1
26 63855 1 1 42 ILE HD11 H 7.325 -2.890 -7.623 1.00 . A A . 45 ILE HD11 1 1
26 63856 1 1 42 ILE HD12 H 5.583 -2.709 -7.421 1.00 . A A . 45 ILE HD12 1 1
26 63857 1 1 42 ILE HD13 H 6.629 -2.798 -6.004 1.00 . A A . 45 ILE HD13 1 1
26 63858 1 1 42 ILE HG12 H 6.658 -0.637 -8.087 1.00 . A A . 45 ILE HG12 1 1
26 63859 1 1 42 ILE HG13 H 7.683 -0.698 -6.670 1.00 . A A . 45 ILE HG13 1 1
26 63860 1 1 42 ILE HG21 H 5.646 1.453 -7.700 1.00 . A A . 45 ILE HG21 1 1
26 63861 1 1 42 ILE HG22 H 6.686 1.748 -6.305 1.00 . A A . 45 ILE HG22 1 1
26 63862 1 1 42 ILE HG23 H 4.937 1.892 -6.145 1.00 . A A . 45 ILE HG23 1 1
26 63863 1 1 42 ILE N N 5.282 -1.637 -4.245 1.00 . A A . 45 ILE N 1 1
26 63864 1 1 42 ILE O O 3.815 0.876 -4.068 1.00 . A A . 45 ILE O 1 1
26 63865 1 1 43 ALA C C 5.791 3.868 -3.107 1.00 . A A . 46 ALA C 1 1
26 63866 1 1 43 ALA CA C 5.180 2.635 -2.499 1.00 . A A . 46 ALA CA 1 1
26 63867 1 1 43 ALA CB C 5.471 2.565 -1.005 1.00 . A A . 46 ALA CB 1 1
26 63868 1 1 43 ALA H H 6.702 1.337 -3.037 1.00 . A A . 46 ALA H 1 1
26 63869 1 1 43 ALA HA H 4.113 2.650 -2.657 1.00 . A A . 46 ALA HA 1 1
26 63870 1 1 43 ALA HB1 H 5.056 3.431 -0.511 1.00 . A A . 46 ALA HB1 1 1
26 63871 1 1 43 ALA HB2 H 6.540 2.538 -0.852 1.00 . A A . 46 ALA HB2 1 1
26 63872 1 1 43 ALA HB3 H 5.030 1.667 -0.598 1.00 . A A . 46 ALA HB3 1 1
26 63873 1 1 43 ALA N N 5.740 1.507 -3.169 1.00 . A A . 46 ALA N 1 1
26 63874 1 1 43 ALA O O 6.964 4.134 -2.922 1.00 . A A . 46 ALA O 1 1
26 63875 1 1 44 ALA C C 4.765 6.968 -4.068 1.00 . A A . 47 ALA C 1 1
26 63876 1 1 44 ALA CA C 5.515 5.765 -4.530 1.00 . A A . 47 ALA CA 1 1
26 63877 1 1 44 ALA CB C 5.409 5.612 -6.028 1.00 . A A . 47 ALA CB 1 1
26 63878 1 1 44 ALA H H 4.067 4.351 -3.933 1.00 . A A . 47 ALA H 1 1
26 63879 1 1 44 ALA HA H 6.556 5.883 -4.270 1.00 . A A . 47 ALA HA 1 1
26 63880 1 1 44 ALA HB1 H 5.828 6.489 -6.502 1.00 . A A . 47 ALA HB1 1 1
26 63881 1 1 44 ALA HB2 H 4.374 5.495 -6.314 1.00 . A A . 47 ALA HB2 1 1
26 63882 1 1 44 ALA HB3 H 5.973 4.743 -6.332 1.00 . A A . 47 ALA HB3 1 1
26 63883 1 1 44 ALA N N 5.019 4.594 -3.856 1.00 . A A . 47 ALA N 1 1
26 63884 1 1 44 ALA O O 3.528 7.027 -4.181 1.00 . A A . 47 ALA O 1 1
26 63885 1 1 45 ALA C C 5.254 10.327 -3.774 1.00 . A A . 48 ALA C 1 1
26 63886 1 1 45 ALA CA C 4.886 9.082 -2.993 1.00 . A A . 48 ALA CA 1 1
26 63887 1 1 45 ALA CB C 5.283 9.219 -1.529 1.00 . A A . 48 ALA CB 1 1
26 63888 1 1 45 ALA H H 6.464 7.846 -3.533 1.00 . A A . 48 ALA H 1 1
26 63889 1 1 45 ALA HA H 3.812 8.970 -3.039 1.00 . A A . 48 ALA HA 1 1
26 63890 1 1 45 ALA HB1 H 4.773 10.063 -1.090 1.00 . A A . 48 ALA HB1 1 1
26 63891 1 1 45 ALA HB2 H 6.352 9.359 -1.461 1.00 . A A . 48 ALA HB2 1 1
26 63892 1 1 45 ALA HB3 H 5.014 8.315 -1.002 1.00 . A A . 48 ALA HB3 1 1
26 63893 1 1 45 ALA N N 5.481 7.912 -3.550 1.00 . A A . 48 ALA N 1 1
26 63894 1 1 45 ALA O O 6.235 10.348 -4.537 1.00 . A A . 48 ALA O 1 1
26 63895 1 1 46 LYS C C 5.831 13.307 -3.534 1.00 . A A . 49 LYS C 1 1
26 63896 1 1 46 LYS CA C 4.647 12.628 -4.210 1.00 . A A . 49 LYS CA 1 1
26 63897 1 1 46 LYS CB C 3.355 13.482 -4.177 1.00 . A A . 49 LYS CB 1 1
26 63898 1 1 46 LYS CD C 1.295 14.240 -2.976 1.00 . A A . 49 LYS CD 1 1
26 63899 1 1 46 LYS CE C 0.520 14.299 -1.664 1.00 . A A . 49 LYS CE 1 1
26 63900 1 1 46 LYS CG C 2.664 13.590 -2.819 1.00 . A A . 49 LYS CG 1 1
26 63901 1 1 46 LYS H H 3.624 11.193 -3.076 1.00 . A A . 49 LYS H 1 1
26 63902 1 1 46 LYS HA H 4.923 12.451 -5.240 1.00 . A A . 49 LYS HA 1 1
26 63903 1 1 46 LYS HB2 H 3.603 14.483 -4.493 1.00 . A A . 49 LYS HB2 1 1
26 63904 1 1 46 LYS HB3 H 2.649 13.069 -4.881 1.00 . A A . 49 LYS HB3 1 1
26 63905 1 1 46 LYS HD2 H 1.431 15.246 -3.345 1.00 . A A . 49 LYS HD2 1 1
26 63906 1 1 46 LYS HD3 H 0.723 13.675 -3.698 1.00 . A A . 49 LYS HD3 1 1
26 63907 1 1 46 LYS HE2 H -0.489 14.627 -1.868 1.00 . A A . 49 LYS HE2 1 1
26 63908 1 1 46 LYS HE3 H 0.484 13.305 -1.242 1.00 . A A . 49 LYS HE3 1 1
26 63909 1 1 46 LYS HG2 H 2.540 12.602 -2.400 1.00 . A A . 49 LYS HG2 1 1
26 63910 1 1 46 LYS HG3 H 3.265 14.195 -2.157 1.00 . A A . 49 LYS HG3 1 1
26 63911 1 1 46 LYS HZ1 H 2.088 14.919 -0.415 1.00 . A A . 49 LYS HZ1 1 1
26 63912 1 1 46 LYS HZ2 H 0.551 15.232 0.188 1.00 . A A . 49 LYS HZ2 1 1
26 63913 1 1 46 LYS HZ3 H 1.167 16.185 -1.053 1.00 . A A . 49 LYS HZ3 1 1
26 63914 1 1 46 LYS N N 4.422 11.335 -3.621 1.00 . A A . 49 LYS N 1 1
26 63915 1 1 46 LYS NZ N 1.128 15.217 -0.678 1.00 . A A . 49 LYS NZ 1 1
26 63916 1 1 46 LYS O O 5.857 13.454 -2.304 1.00 . A A . 49 LYS O 1 1
26 63917 1 1 47 PRO C C 7.925 15.612 -3.175 1.00 . A A . 50 PRO C 1 1
26 63918 1 1 47 PRO CA C 8.071 14.234 -3.800 1.00 . A A . 50 PRO CA 1 1
26 63919 1 1 47 PRO CB C 8.986 14.314 -5.030 1.00 . A A . 50 PRO CB 1 1
26 63920 1 1 47 PRO CD C 6.850 13.605 -5.802 1.00 . A A . 50 PRO CD 1 1
26 63921 1 1 47 PRO CG C 8.064 14.392 -6.189 1.00 . A A . 50 PRO CG 1 1
26 63922 1 1 47 PRO HA H 8.519 13.562 -3.084 1.00 . A A . 50 PRO HA 1 1
26 63923 1 1 47 PRO HB2 H 9.603 15.199 -4.957 1.00 . A A . 50 PRO HB2 1 1
26 63924 1 1 47 PRO HB3 H 9.597 13.429 -5.113 1.00 . A A . 50 PRO HB3 1 1
26 63925 1 1 47 PRO HD2 H 5.962 14.057 -6.219 1.00 . A A . 50 PRO HD2 1 1
26 63926 1 1 47 PRO HD3 H 6.944 12.580 -6.128 1.00 . A A . 50 PRO HD3 1 1
26 63927 1 1 47 PRO HG2 H 7.810 15.425 -6.383 1.00 . A A . 50 PRO HG2 1 1
26 63928 1 1 47 PRO HG3 H 8.521 13.945 -7.060 1.00 . A A . 50 PRO HG3 1 1
26 63929 1 1 47 PRO N N 6.837 13.684 -4.321 1.00 . A A . 50 PRO N 1 1
26 63930 1 1 47 PRO O O 7.304 16.520 -3.742 1.00 . A A . 50 PRO O 1 1
26 63931 1 1 48 LYS C C 10.011 17.551 -1.787 1.00 . A A . 51 LYS C 1 1
26 63932 1 1 48 LYS CA C 8.629 17.019 -1.325 1.00 . A A . 51 LYS CA 1 1
26 63933 1 1 48 LYS CB C 8.559 16.768 0.211 1.00 . A A . 51 LYS CB 1 1
26 63934 1 1 48 LYS CD C 9.239 19.002 1.246 1.00 . A A . 51 LYS CD 1 1
26 63935 1 1 48 LYS CE C 8.759 20.142 2.117 1.00 . A A . 51 LYS CE 1 1
26 63936 1 1 48 LYS CG C 8.160 17.951 1.104 1.00 . A A . 51 LYS CG 1 1
26 63937 1 1 48 LYS H H 8.828 14.945 -1.522 1.00 . A A . 51 LYS H 1 1
26 63938 1 1 48 LYS HA H 7.842 17.681 -1.657 1.00 . A A . 51 LYS HA 1 1
26 63939 1 1 48 LYS HB2 H 7.843 15.980 0.392 1.00 . A A . 51 LYS HB2 1 1
26 63940 1 1 48 LYS HB3 H 9.530 16.418 0.530 1.00 . A A . 51 LYS HB3 1 1
26 63941 1 1 48 LYS HD2 H 10.111 18.552 1.697 1.00 . A A . 51 LYS HD2 1 1
26 63942 1 1 48 LYS HD3 H 9.491 19.383 0.268 1.00 . A A . 51 LYS HD3 1 1
26 63943 1 1 48 LYS HE2 H 7.892 20.585 1.654 1.00 . A A . 51 LYS HE2 1 1
26 63944 1 1 48 LYS HE3 H 8.487 19.750 3.085 1.00 . A A . 51 LYS HE3 1 1
26 63945 1 1 48 LYS HG2 H 7.289 18.426 0.675 1.00 . A A . 51 LYS HG2 1 1
26 63946 1 1 48 LYS HG3 H 7.904 17.570 2.082 1.00 . A A . 51 LYS HG3 1 1
26 63947 1 1 48 LYS HZ1 H 9.397 21.971 2.840 1.00 . A A . 51 LYS HZ1 1 1
26 63948 1 1 48 LYS HZ2 H 10.094 21.556 1.371 1.00 . A A . 51 LYS HZ2 1 1
26 63949 1 1 48 LYS HZ3 H 10.618 20.815 2.791 1.00 . A A . 51 LYS HZ3 1 1
26 63950 1 1 48 LYS N N 8.493 15.747 -1.996 1.00 . A A . 51 LYS N 1 1
26 63951 1 1 48 LYS NZ N 9.786 21.182 2.288 1.00 . A A . 51 LYS NZ 1 1
26 63952 1 1 48 LYS O O 10.431 18.661 -1.483 1.00 . A A . 51 LYS O 1 1
26 63953 1 1 49 ASN C C 13.158 17.027 -2.275 1.00 . A A . 52 ASN C 1 1
26 63954 1 1 49 ASN CA C 11.979 16.902 -3.231 1.00 . A A . 52 ASN CA 1 1
26 63955 1 1 49 ASN CB C 11.893 18.121 -4.187 1.00 . A A . 52 ASN CB 1 1
26 63956 1 1 49 ASN CG C 13.075 18.247 -5.160 1.00 . A A . 52 ASN CG 1 1
26 63957 1 1 49 ASN H H 10.298 15.778 -2.609 1.00 . A A . 52 ASN H 1 1
26 63958 1 1 49 ASN HA H 12.155 16.020 -3.827 1.00 . A A . 52 ASN HA 1 1
26 63959 1 1 49 ASN HB2 H 10.990 18.044 -4.772 1.00 . A A . 52 ASN HB2 1 1
26 63960 1 1 49 ASN HB3 H 11.845 19.020 -3.590 1.00 . A A . 52 ASN HB3 1 1
26 63961 1 1 49 ASN HD21 H 11.907 19.148 -6.478 1.00 . A A . 52 ASN HD21 1 1
26 63962 1 1 49 ASN HD22 H 13.556 18.916 -6.946 1.00 . A A . 52 ASN HD22 1 1
26 63963 1 1 49 ASN N N 10.702 16.667 -2.532 1.00 . A A . 52 ASN N 1 1
26 63964 1 1 49 ASN ND2 N 12.819 18.827 -6.305 1.00 . A A . 52 ASN ND2 1 1
26 63965 1 1 49 ASN O O 14.032 16.167 -2.263 1.00 . A A . 52 ASN O 1 1
26 63966 1 1 49 ASN OD1 O 14.197 17.838 -4.882 1.00 . A A . 52 ASN OD1 1 1
26 63967 1 1 50 SER C C 14.663 17.200 0.367 1.00 . A A . 53 SER C 1 1
26 63968 1 1 50 SER CA C 14.227 18.385 -0.541 1.00 . A A . 53 SER CA 1 1
26 63969 1 1 50 SER CB C 13.838 19.629 0.278 1.00 . A A . 53 SER CB 1 1
26 63970 1 1 50 SER H H 12.311 18.593 -1.424 1.00 . A A . 53 SER H 1 1
26 63971 1 1 50 SER HA H 15.066 18.645 -1.168 1.00 . A A . 53 SER HA 1 1
26 63972 1 1 50 SER HB2 H 13.572 20.423 -0.403 1.00 . A A . 53 SER HB2 1 1
26 63973 1 1 50 SER HB3 H 12.984 19.396 0.895 1.00 . A A . 53 SER HB3 1 1
26 63974 1 1 50 SER HG H 15.722 19.973 0.607 1.00 . A A . 53 SER HG 1 1
26 63975 1 1 50 SER N N 13.126 18.042 -1.434 1.00 . A A . 53 SER N 1 1
26 63976 1 1 50 SER O O 15.864 17.000 0.615 1.00 . A A . 53 SER O 1 1
26 63977 1 1 50 SER OG O 14.900 20.087 1.102 1.00 . A A . 53 SER OG 1 1
26 63978 1 1 51 LYS C C 13.933 13.973 0.852 1.00 . A A . 54 LYS C 1 1
26 63979 1 1 51 LYS CA C 14.039 15.252 1.662 1.00 . A A . 54 LYS CA 1 1
26 63980 1 1 51 LYS CB C 13.077 15.131 2.870 1.00 . A A . 54 LYS CB 1 1
26 63981 1 1 51 LYS CD C 10.731 14.688 3.726 1.00 . A A . 54 LYS CD 1 1
26 63982 1 1 51 LYS CE C 9.284 14.337 3.354 1.00 . A A . 54 LYS CE 1 1
26 63983 1 1 51 LYS CG C 11.611 14.874 2.495 1.00 . A A . 54 LYS CG 1 1
26 63984 1 1 51 LYS H H 12.777 16.623 0.635 1.00 . A A . 54 LYS H 1 1
26 63985 1 1 51 LYS HA H 15.047 15.364 2.032 1.00 . A A . 54 LYS HA 1 1
26 63986 1 1 51 LYS HB2 H 13.408 14.304 3.479 1.00 . A A . 54 LYS HB2 1 1
26 63987 1 1 51 LYS HB3 H 13.124 16.032 3.461 1.00 . A A . 54 LYS HB3 1 1
26 63988 1 1 51 LYS HD2 H 11.135 13.887 4.328 1.00 . A A . 54 LYS HD2 1 1
26 63989 1 1 51 LYS HD3 H 10.734 15.603 4.300 1.00 . A A . 54 LYS HD3 1 1
26 63990 1 1 51 LYS HE2 H 8.691 14.318 4.257 1.00 . A A . 54 LYS HE2 1 1
26 63991 1 1 51 LYS HE3 H 8.903 15.105 2.698 1.00 . A A . 54 LYS HE3 1 1
26 63992 1 1 51 LYS HG2 H 11.243 15.719 1.932 1.00 . A A . 54 LYS HG2 1 1
26 63993 1 1 51 LYS HG3 H 11.557 13.985 1.882 1.00 . A A . 54 LYS HG3 1 1
26 63994 1 1 51 LYS HZ1 H 9.716 12.938 1.806 1.00 . A A . 54 LYS HZ1 1 1
26 63995 1 1 51 LYS HZ2 H 8.163 12.825 2.441 1.00 . A A . 54 LYS HZ2 1 1
26 63996 1 1 51 LYS HZ3 H 9.464 12.248 3.312 1.00 . A A . 54 LYS HZ3 1 1
26 63997 1 1 51 LYS N N 13.710 16.412 0.833 1.00 . A A . 54 LYS N 1 1
26 63998 1 1 51 LYS NZ N 9.154 13.016 2.685 1.00 . A A . 54 LYS NZ 1 1
26 63999 1 1 51 LYS O O 14.430 12.926 1.256 1.00 . A A . 54 LYS O 1 1
26 64000 1 1 52 ASP C C 13.800 12.550 -2.143 1.00 . A A . 55 ASP C 1 1
26 64001 1 1 52 ASP CA C 12.926 12.903 -0.993 1.00 . A A . 55 ASP CA 1 1
26 64002 1 1 52 ASP CB C 11.499 13.031 -1.475 1.00 . A A . 55 ASP CB 1 1
26 64003 1 1 52 ASP CG C 10.488 13.054 -0.376 1.00 . A A . 55 ASP CG 1 1
26 64004 1 1 52 ASP H H 13.141 14.907 -0.753 1.00 . A A . 55 ASP H 1 1
26 64005 1 1 52 ASP HA H 12.933 12.085 -0.289 1.00 . A A . 55 ASP HA 1 1
26 64006 1 1 52 ASP HB2 H 11.413 13.950 -2.037 1.00 . A A . 55 ASP HB2 1 1
26 64007 1 1 52 ASP HB3 H 11.311 12.204 -2.129 1.00 . A A . 55 ASP HB3 1 1
26 64008 1 1 52 ASP N N 13.318 14.061 -0.297 1.00 . A A . 55 ASP N 1 1
26 64009 1 1 52 ASP O O 13.672 13.102 -3.232 1.00 . A A . 55 ASP O 1 1
26 64010 1 1 52 ASP OD1 O 10.602 12.275 0.571 1.00 . A A . 55 ASP OD1 1 1
26 64011 1 1 52 ASP OD2 O 9.553 13.855 -0.445 1.00 . A A . 55 ASP OD2 1 1
26 64012 1 1 53 THR C C 14.684 9.701 -3.232 1.00 . A A . 56 THR C 1 1
26 64013 1 1 53 THR CA C 15.403 11.040 -2.978 1.00 . A A . 56 THR CA 1 1
26 64014 1 1 53 THR CB C 16.939 10.856 -2.680 1.00 . A A . 56 THR CB 1 1
26 64015 1 1 53 THR CG2 C 17.191 10.024 -1.428 1.00 . A A . 56 THR CG2 1 1
26 64016 1 1 53 THR H H 14.928 11.450 -0.973 1.00 . A A . 56 THR H 1 1
26 64017 1 1 53 THR HA H 15.257 11.664 -3.849 1.00 . A A . 56 THR HA 1 1
26 64018 1 1 53 THR HB H 17.360 11.841 -2.538 1.00 . A A . 56 THR HB 1 1
26 64019 1 1 53 THR HG1 H 18.550 10.437 -3.721 1.00 . A A . 56 THR HG1 1 1
26 64020 1 1 53 THR HG21 H 18.254 9.920 -1.273 1.00 . A A . 56 THR HG21 1 1
26 64021 1 1 53 THR HG22 H 16.747 9.047 -1.551 1.00 . A A . 56 THR HG22 1 1
26 64022 1 1 53 THR HG23 H 16.748 10.518 -0.577 1.00 . A A . 56 THR HG23 1 1
26 64023 1 1 53 THR N N 14.705 11.664 -1.903 1.00 . A A . 56 THR N 1 1
26 64024 1 1 53 THR O O 14.616 9.193 -4.357 1.00 . A A . 56 THR O 1 1
26 64025 1 1 53 THR OG1 O 17.606 10.253 -3.798 1.00 . A A . 56 THR OG1 1 1
26 64026 1 1 54 GLY C C 12.974 7.619 -0.766 1.00 . A A . 57 GLY C 1 1
26 64027 1 1 54 GLY CA C 13.332 7.993 -2.182 1.00 . A A . 57 GLY CA 1 1
26 64028 1 1 54 GLY H H 14.254 9.600 -1.286 1.00 . A A . 57 GLY H 1 1
26 64029 1 1 54 GLY HA2 H 12.434 8.170 -2.754 1.00 . A A . 57 GLY HA2 1 1
26 64030 1 1 54 GLY HA3 H 13.901 7.187 -2.621 1.00 . A A . 57 GLY HA3 1 1
26 64031 1 1 54 GLY N N 14.119 9.177 -2.158 1.00 . A A . 57 GLY N 1 1
26 64032 1 1 54 GLY O O 13.827 7.084 -0.071 1.00 . A A . 57 GLY O 1 1
26 64033 1 1 55 PRO C C 11.475 6.092 1.291 1.00 . A A . 58 PRO C 1 1
26 64034 1 1 55 PRO CA C 11.314 7.591 1.085 1.00 . A A . 58 PRO CA 1 1
26 64035 1 1 55 PRO CB C 9.833 7.954 1.109 1.00 . A A . 58 PRO CB 1 1
26 64036 1 1 55 PRO CD C 10.742 8.779 -0.978 1.00 . A A . 58 PRO CD 1 1
26 64037 1 1 55 PRO CG C 9.647 8.981 0.038 1.00 . A A . 58 PRO CG 1 1
26 64038 1 1 55 PRO HA H 11.855 8.130 1.850 1.00 . A A . 58 PRO HA 1 1
26 64039 1 1 55 PRO HB2 H 9.267 7.053 0.927 1.00 . A A . 58 PRO HB2 1 1
26 64040 1 1 55 PRO HB3 H 9.567 8.374 2.067 1.00 . A A . 58 PRO HB3 1 1
26 64041 1 1 55 PRO HD2 H 10.372 8.260 -1.848 1.00 . A A . 58 PRO HD2 1 1
26 64042 1 1 55 PRO HD3 H 11.157 9.731 -1.270 1.00 . A A . 58 PRO HD3 1 1
26 64043 1 1 55 PRO HG2 H 8.677 8.852 -0.422 1.00 . A A . 58 PRO HG2 1 1
26 64044 1 1 55 PRO HG3 H 9.731 9.972 0.460 1.00 . A A . 58 PRO HG3 1 1
26 64045 1 1 55 PRO N N 11.752 7.970 -0.274 1.00 . A A . 58 PRO N 1 1
26 64046 1 1 55 PRO O O 10.977 5.307 0.501 1.00 . A A . 58 PRO O 1 1
26 64047 1 1 56 ALA C C 11.531 3.504 3.343 1.00 . A A . 59 ALA C 1 1
26 64048 1 1 56 ALA CA C 12.550 4.344 2.572 1.00 . A A . 59 ALA CA 1 1
26 64049 1 1 56 ALA CB C 13.889 4.341 3.292 1.00 . A A . 59 ALA CB 1 1
26 64050 1 1 56 ALA H H 12.318 6.393 3.041 1.00 . A A . 59 ALA H 1 1
26 64051 1 1 56 ALA HA H 12.707 3.894 1.604 1.00 . A A . 59 ALA HA 1 1
26 64052 1 1 56 ALA HB1 H 14.247 3.328 3.390 1.00 . A A . 59 ALA HB1 1 1
26 64053 1 1 56 ALA HB2 H 13.768 4.778 4.272 1.00 . A A . 59 ALA HB2 1 1
26 64054 1 1 56 ALA HB3 H 14.604 4.923 2.728 1.00 . A A . 59 ALA HB3 1 1
26 64055 1 1 56 ALA N N 12.127 5.721 2.357 1.00 . A A . 59 ALA N 1 1
26 64056 1 1 56 ALA O O 10.675 4.037 4.077 1.00 . A A . 59 ALA O 1 1
26 64057 1 1 57 LEU C C 11.586 0.607 5.004 1.00 . A A . 60 LEU C 1 1
26 64058 1 1 57 LEU CA C 10.804 1.232 3.873 1.00 . A A . 60 LEU CA 1 1
26 64059 1 1 57 LEU CB C 10.302 0.109 2.942 1.00 . A A . 60 LEU CB 1 1
26 64060 1 1 57 LEU CD1 C 8.908 -0.728 1.041 1.00 . A A . 60 LEU CD1 1 1
26 64061 1 1 57 LEU CD2 C 8.005 1.049 2.544 1.00 . A A . 60 LEU CD2 1 1
26 64062 1 1 57 LEU CG C 9.258 0.481 1.892 1.00 . A A . 60 LEU CG 1 1
26 64063 1 1 57 LEU H H 12.327 1.851 2.560 1.00 . A A . 60 LEU H 1 1
26 64064 1 1 57 LEU HA H 9.954 1.766 4.269 1.00 . A A . 60 LEU HA 1 1
26 64065 1 1 57 LEU HB2 H 11.158 -0.288 2.414 1.00 . A A . 60 LEU HB2 1 1
26 64066 1 1 57 LEU HB3 H 9.895 -0.678 3.557 1.00 . A A . 60 LEU HB3 1 1
26 64067 1 1 57 LEU HD11 H 9.795 -1.082 0.536 1.00 . A A . 60 LEU HD11 1 1
26 64068 1 1 57 LEU HD12 H 8.164 -0.449 0.308 1.00 . A A . 60 LEU HD12 1 1
26 64069 1 1 57 LEU HD13 H 8.517 -1.509 1.674 1.00 . A A . 60 LEU HD13 1 1
26 64070 1 1 57 LEU HD21 H 8.247 1.961 3.072 1.00 . A A . 60 LEU HD21 1 1
26 64071 1 1 57 LEU HD22 H 7.598 0.325 3.236 1.00 . A A . 60 LEU HD22 1 1
26 64072 1 1 57 LEU HD23 H 7.272 1.265 1.782 1.00 . A A . 60 LEU HD23 1 1
26 64073 1 1 57 LEU HG H 9.673 1.235 1.239 1.00 . A A . 60 LEU HG 1 1
26 64074 1 1 57 LEU N N 11.637 2.192 3.173 1.00 . A A . 60 LEU N 1 1
26 64075 1 1 57 LEU O O 12.769 0.275 4.847 1.00 . A A . 60 LEU O 1 1
26 64076 1 1 58 ASP C C 11.123 -1.585 7.444 1.00 . A A . 61 ASP C 1 1
26 64077 1 1 58 ASP CA C 11.581 -0.175 7.272 1.00 . A A . 61 ASP CA 1 1
26 64078 1 1 58 ASP CB C 11.400 0.614 8.565 1.00 . A A . 61 ASP CB 1 1
26 64079 1 1 58 ASP CG C 12.287 1.812 8.629 1.00 . A A . 61 ASP CG 1 1
26 64080 1 1 58 ASP H H 10.020 0.748 6.211 1.00 . A A . 61 ASP H 1 1
26 64081 1 1 58 ASP HA H 12.635 -0.208 7.041 1.00 . A A . 61 ASP HA 1 1
26 64082 1 1 58 ASP HB2 H 10.374 0.945 8.638 1.00 . A A . 61 ASP HB2 1 1
26 64083 1 1 58 ASP HB3 H 11.629 -0.029 9.402 1.00 . A A . 61 ASP HB3 1 1
26 64084 1 1 58 ASP N N 10.949 0.448 6.132 1.00 . A A . 61 ASP N 1 1
26 64085 1 1 58 ASP O O 10.117 -1.860 8.102 1.00 . A A . 61 ASP O 1 1
26 64086 1 1 58 ASP OD1 O 13.478 1.661 9.021 1.00 . A A . 61 ASP OD1 1 1
26 64087 1 1 58 ASP OD2 O 11.838 2.928 8.303 1.00 . A A . 61 ASP OD2 1 1
26 64088 1 1 59 GLY C C 12.678 -4.609 7.452 1.00 . A A . 62 GLY C 1 1
26 64089 1 1 59 GLY CA C 11.522 -3.843 6.916 1.00 . A A . 62 GLY CA 1 1
26 64090 1 1 59 GLY H H 12.551 -2.186 6.227 1.00 . A A . 62 GLY H 1 1
26 64091 1 1 59 GLY HA2 H 10.678 -3.970 7.579 1.00 . A A . 62 GLY HA2 1 1
26 64092 1 1 59 GLY HA3 H 11.272 -4.229 5.940 1.00 . A A . 62 GLY HA3 1 1
26 64093 1 1 59 GLY N N 11.817 -2.469 6.809 1.00 . A A . 62 GLY N 1 1
26 64094 1 1 59 GLY O O 13.730 -4.676 6.820 1.00 . A A . 62 GLY O 1 1
26 64095 1 1 60 ASP C C 13.002 -7.356 9.412 1.00 . A A . 63 ASP C 1 1
26 64096 1 1 60 ASP CA C 13.534 -5.959 9.241 1.00 . A A . 63 ASP CA 1 1
26 64097 1 1 60 ASP CB C 13.989 -5.377 10.589 1.00 . A A . 63 ASP CB 1 1
26 64098 1 1 60 ASP CG C 15.062 -6.220 11.270 1.00 . A A . 63 ASP CG 1 1
26 64099 1 1 60 ASP H H 11.664 -5.026 9.102 1.00 . A A . 63 ASP H 1 1
26 64100 1 1 60 ASP HA H 14.372 -5.993 8.562 1.00 . A A . 63 ASP HA 1 1
26 64101 1 1 60 ASP HB2 H 14.390 -4.389 10.424 1.00 . A A . 63 ASP HB2 1 1
26 64102 1 1 60 ASP HB3 H 13.137 -5.307 11.247 1.00 . A A . 63 ASP HB3 1 1
26 64103 1 1 60 ASP N N 12.511 -5.149 8.626 1.00 . A A . 63 ASP N 1 1
26 64104 1 1 60 ASP O O 12.078 -7.594 10.205 1.00 . A A . 63 ASP O 1 1
26 64105 1 1 60 ASP OD1 O 16.233 -6.163 10.855 1.00 . A A . 63 ASP OD1 1 1
26 64106 1 1 60 ASP OD2 O 14.748 -6.948 12.249 1.00 . A A . 63 ASP OD2 1 1
26 64107 1 1 61 VAL C C 14.360 -10.496 8.503 1.00 . A A . 64 VAL C 1 1
26 64108 1 1 61 VAL CA C 13.110 -9.635 8.624 1.00 . A A . 64 VAL CA 1 1
26 64109 1 1 61 VAL CB C 12.106 -9.989 7.463 1.00 . A A . 64 VAL CB 1 1
26 64110 1 1 61 VAL CG1 C 10.742 -9.341 7.682 1.00 . A A . 64 VAL CG1 1 1
26 64111 1 1 61 VAL CG2 C 12.667 -9.575 6.105 1.00 . A A . 64 VAL CG2 1 1
26 64112 1 1 61 VAL H H 14.212 -7.985 7.979 1.00 . A A . 64 VAL H 1 1
26 64113 1 1 61 VAL HA H 12.633 -9.815 9.576 1.00 . A A . 64 VAL HA 1 1
26 64114 1 1 61 VAL HB H 11.967 -11.060 7.460 1.00 . A A . 64 VAL HB 1 1
26 64115 1 1 61 VAL HG11 H 10.858 -8.269 7.741 1.00 . A A . 64 VAL HG11 1 1
26 64116 1 1 61 VAL HG12 H 10.310 -9.708 8.601 1.00 . A A . 64 VAL HG12 1 1
26 64117 1 1 61 VAL HG13 H 10.089 -9.585 6.857 1.00 . A A . 64 VAL HG13 1 1
26 64118 1 1 61 VAL HG21 H 12.843 -8.510 6.098 1.00 . A A . 64 VAL HG21 1 1
26 64119 1 1 61 VAL HG22 H 11.961 -9.831 5.329 1.00 . A A . 64 VAL HG22 1 1
26 64120 1 1 61 VAL HG23 H 13.599 -10.093 5.930 1.00 . A A . 64 VAL HG23 1 1
26 64121 1 1 61 VAL N N 13.506 -8.246 8.609 1.00 . A A . 64 VAL N 1 1
26 64122 1 1 61 VAL O O 15.350 -10.051 7.923 1.00 . A A . 64 VAL O 1 1
26 64123 1 1 62 PRO C C 15.724 -13.217 7.583 1.00 . A A . 65 PRO C 1 1
26 64124 1 1 62 PRO CA C 15.522 -12.630 8.979 1.00 . A A . 65 PRO CA 1 1
26 64125 1 1 62 PRO CB C 15.187 -13.732 9.992 1.00 . A A . 65 PRO CB 1 1
26 64126 1 1 62 PRO CD C 13.269 -12.332 9.828 1.00 . A A . 65 PRO CD 1 1
26 64127 1 1 62 PRO CG C 14.025 -13.211 10.766 1.00 . A A . 65 PRO CG 1 1
26 64128 1 1 62 PRO HA H 16.427 -12.122 9.273 1.00 . A A . 65 PRO HA 1 1
26 64129 1 1 62 PRO HB2 H 14.944 -14.644 9.469 1.00 . A A . 65 PRO HB2 1 1
26 64130 1 1 62 PRO HB3 H 16.020 -13.893 10.660 1.00 . A A . 65 PRO HB3 1 1
26 64131 1 1 62 PRO HD2 H 12.614 -12.921 9.204 1.00 . A A . 65 PRO HD2 1 1
26 64132 1 1 62 PRO HD3 H 12.714 -11.588 10.379 1.00 . A A . 65 PRO HD3 1 1
26 64133 1 1 62 PRO HG2 H 13.414 -14.035 11.098 1.00 . A A . 65 PRO HG2 1 1
26 64134 1 1 62 PRO HG3 H 14.366 -12.626 11.607 1.00 . A A . 65 PRO HG3 1 1
26 64135 1 1 62 PRO N N 14.356 -11.724 9.048 1.00 . A A . 65 PRO N 1 1
26 64136 1 1 62 PRO O O 16.717 -13.870 7.309 1.00 . A A . 65 PRO O 1 1
26 64137 1 1 63 PHE C C 15.021 -12.199 4.440 1.00 . A A . 66 PHE C 1 1
26 64138 1 1 63 PHE CA C 14.841 -13.410 5.336 1.00 . A A . 66 PHE CA 1 1
26 64139 1 1 63 PHE CB C 13.611 -14.245 4.919 1.00 . A A . 66 PHE CB 1 1
26 64140 1 1 63 PHE CD1 C 11.644 -13.867 6.422 1.00 . A A . 66 PHE CD1 1 1
26 64141 1 1 63 PHE CD2 C 11.625 -12.832 4.281 1.00 . A A . 66 PHE CD2 1 1
26 64142 1 1 63 PHE CE1 C 10.418 -13.323 6.698 1.00 . A A . 66 PHE CE1 1 1
26 64143 1 1 63 PHE CE2 C 10.391 -12.285 4.550 1.00 . A A . 66 PHE CE2 1 1
26 64144 1 1 63 PHE CG C 12.268 -13.630 5.215 1.00 . A A . 66 PHE CG 1 1
26 64145 1 1 63 PHE CZ C 9.786 -12.531 5.762 1.00 . A A . 66 PHE CZ 1 1
26 64146 1 1 63 PHE H H 13.973 -12.520 7.063 1.00 . A A . 66 PHE H 1 1
26 64147 1 1 63 PHE HA H 15.731 -14.015 5.236 1.00 . A A . 66 PHE HA 1 1
26 64148 1 1 63 PHE HB2 H 13.659 -14.369 3.847 1.00 . A A . 66 PHE HB2 1 1
26 64149 1 1 63 PHE HB3 H 13.659 -15.214 5.391 1.00 . A A . 66 PHE HB3 1 1
26 64150 1 1 63 PHE HD1 H 12.134 -14.486 7.159 1.00 . A A . 66 PHE HD1 1 1
26 64151 1 1 63 PHE HD2 H 12.105 -12.640 3.332 1.00 . A A . 66 PHE HD2 1 1
26 64152 1 1 63 PHE HE1 H 9.952 -13.520 7.651 1.00 . A A . 66 PHE HE1 1 1
26 64153 1 1 63 PHE HE2 H 9.903 -11.666 3.813 1.00 . A A . 66 PHE HE2 1 1
26 64154 1 1 63 PHE HZ H 8.817 -12.106 5.981 1.00 . A A . 66 PHE HZ 1 1
26 64155 1 1 63 PHE N N 14.764 -12.989 6.724 1.00 . A A . 66 PHE N 1 1
26 64156 1 1 63 PHE O O 14.544 -12.162 3.316 1.00 . A A . 66 PHE O 1 1
26 64157 1 1 64 SER C C 16.701 -10.252 2.856 1.00 . A A . 67 SER C 1 1
26 64158 1 1 64 SER CA C 16.052 -10.015 4.228 1.00 . A A . 67 SER CA 1 1
26 64159 1 1 64 SER CB C 16.921 -9.142 5.109 1.00 . A A . 67 SER CB 1 1
26 64160 1 1 64 SER H H 16.208 -11.366 5.800 1.00 . A A . 67 SER H 1 1
26 64161 1 1 64 SER HA H 15.112 -9.506 4.076 1.00 . A A . 67 SER HA 1 1
26 64162 1 1 64 SER HB2 H 17.397 -8.410 4.472 1.00 . A A . 67 SER HB2 1 1
26 64163 1 1 64 SER HB3 H 16.311 -8.648 5.850 1.00 . A A . 67 SER HB3 1 1
26 64164 1 1 64 SER HG H 18.035 -9.608 6.657 1.00 . A A . 67 SER HG 1 1
26 64165 1 1 64 SER N N 15.775 -11.247 4.927 1.00 . A A . 67 SER N 1 1
26 64166 1 1 64 SER O O 16.442 -9.530 1.918 1.00 . A A . 67 SER O 1 1
26 64167 1 1 64 SER OG O 17.920 -9.933 5.754 1.00 . A A . 67 SER OG 1 1
26 64168 1 1 65 GLN C C 17.136 -12.062 0.423 1.00 . A A . 68 GLN C 1 1
26 64169 1 1 65 GLN CA C 18.143 -11.653 1.494 1.00 . A A . 68 GLN CA 1 1
26 64170 1 1 65 GLN CB C 19.172 -12.765 1.723 1.00 . A A . 68 GLN CB 1 1
26 64171 1 1 65 GLN CD C 19.637 -15.137 2.452 1.00 . A A . 68 GLN CD 1 1
26 64172 1 1 65 GLN CG C 18.578 -14.099 2.164 1.00 . A A . 68 GLN CG 1 1
26 64173 1 1 65 GLN H H 17.560 -11.934 3.498 1.00 . A A . 68 GLN H 1 1
26 64174 1 1 65 GLN HA H 18.654 -10.761 1.169 1.00 . A A . 68 GLN HA 1 1
26 64175 1 1 65 GLN HB2 H 19.705 -12.932 0.800 1.00 . A A . 68 GLN HB2 1 1
26 64176 1 1 65 GLN HB3 H 19.872 -12.440 2.479 1.00 . A A . 68 GLN HB3 1 1
26 64177 1 1 65 GLN HE21 H 18.497 -15.981 3.835 1.00 . A A . 68 GLN HE21 1 1
26 64178 1 1 65 GLN HE22 H 20.020 -16.722 3.551 1.00 . A A . 68 GLN HE22 1 1
26 64179 1 1 65 GLN HG2 H 17.978 -13.952 3.049 1.00 . A A . 68 GLN HG2 1 1
26 64180 1 1 65 GLN HG3 H 17.946 -14.467 1.369 1.00 . A A . 68 GLN HG3 1 1
26 64181 1 1 65 GLN N N 17.460 -11.331 2.730 1.00 . A A . 68 GLN N 1 1
26 64182 1 1 65 GLN NE2 N 19.360 -16.023 3.365 1.00 . A A . 68 GLN NE2 1 1
26 64183 1 1 65 GLN O O 17.421 -12.021 -0.772 1.00 . A A . 68 GLN O 1 1
26 64184 1 1 65 GLN OE1 O 20.721 -15.122 1.867 1.00 . A A . 68 GLN OE1 1 1
26 64185 1 1 66 LYS C C 14.076 -11.659 -0.455 1.00 . A A . 69 LYS C 1 1
26 64186 1 1 66 LYS CA C 14.896 -12.849 -0.005 1.00 . A A . 69 LYS CA 1 1
26 64187 1 1 66 LYS CB C 13.989 -13.850 0.705 1.00 . A A . 69 LYS CB 1 1
26 64188 1 1 66 LYS CD C 15.456 -15.830 0.251 1.00 . A A . 69 LYS CD 1 1
26 64189 1 1 66 LYS CE C 16.102 -17.068 0.835 1.00 . A A . 69 LYS CE 1 1
26 64190 1 1 66 LYS CG C 14.705 -15.054 1.303 1.00 . A A . 69 LYS CG 1 1
26 64191 1 1 66 LYS H H 15.765 -12.365 1.832 1.00 . A A . 69 LYS H 1 1
26 64192 1 1 66 LYS HA H 15.335 -13.326 -0.867 1.00 . A A . 69 LYS HA 1 1
26 64193 1 1 66 LYS HB2 H 13.480 -13.333 1.505 1.00 . A A . 69 LYS HB2 1 1
26 64194 1 1 66 LYS HB3 H 13.253 -14.208 -0.001 1.00 . A A . 69 LYS HB3 1 1
26 64195 1 1 66 LYS HD2 H 14.790 -16.107 -0.553 1.00 . A A . 69 LYS HD2 1 1
26 64196 1 1 66 LYS HD3 H 16.235 -15.175 -0.114 1.00 . A A . 69 LYS HD3 1 1
26 64197 1 1 66 LYS HE2 H 16.843 -16.767 1.561 1.00 . A A . 69 LYS HE2 1 1
26 64198 1 1 66 LYS HE3 H 15.344 -17.660 1.324 1.00 . A A . 69 LYS HE3 1 1
26 64199 1 1 66 LYS HG2 H 15.405 -14.712 2.050 1.00 . A A . 69 LYS HG2 1 1
26 64200 1 1 66 LYS HG3 H 13.973 -15.699 1.765 1.00 . A A . 69 LYS HG3 1 1
26 64201 1 1 66 LYS HZ1 H 17.233 -18.704 0.223 1.00 . A A . 69 LYS HZ1 1 1
26 64202 1 1 66 LYS HZ2 H 17.465 -17.336 -0.730 1.00 . A A . 69 LYS HZ2 1 1
26 64203 1 1 66 LYS HZ3 H 16.066 -18.240 -0.889 1.00 . A A . 69 LYS HZ3 1 1
26 64204 1 1 66 LYS N N 15.948 -12.416 0.869 1.00 . A A . 69 LYS N 1 1
26 64205 1 1 66 LYS NZ N 16.757 -17.883 -0.201 1.00 . A A . 69 LYS NZ 1 1
26 64206 1 1 66 LYS O O 13.306 -11.751 -1.429 1.00 . A A . 69 LYS O 1 1
26 64207 1 1 67 VAL C C 14.438 -8.226 -0.511 1.00 . A A . 70 VAL C 1 1
26 64208 1 1 67 VAL CA C 13.494 -9.366 -0.131 1.00 . A A . 70 VAL CA 1 1
26 64209 1 1 67 VAL CB C 12.442 -8.943 0.950 1.00 . A A . 70 VAL CB 1 1
26 64210 1 1 67 VAL CG1 C 13.071 -8.740 2.322 1.00 . A A . 70 VAL CG1 1 1
26 64211 1 1 67 VAL CG2 C 11.670 -7.703 0.512 1.00 . A A . 70 VAL CG2 1 1
26 64212 1 1 67 VAL H H 14.846 -10.480 1.007 1.00 . A A . 70 VAL H 1 1
26 64213 1 1 67 VAL HA H 12.963 -9.629 -1.033 1.00 . A A . 70 VAL HA 1 1
26 64214 1 1 67 VAL HB H 11.738 -9.758 1.045 1.00 . A A . 70 VAL HB 1 1
26 64215 1 1 67 VAL HG11 H 12.313 -8.442 3.030 1.00 . A A . 70 VAL HG11 1 1
26 64216 1 1 67 VAL HG12 H 13.833 -7.976 2.259 1.00 . A A . 70 VAL HG12 1 1
26 64217 1 1 67 VAL HG13 H 13.519 -9.670 2.643 1.00 . A A . 70 VAL HG13 1 1
26 64218 1 1 67 VAL HG21 H 11.197 -7.906 -0.439 1.00 . A A . 70 VAL HG21 1 1
26 64219 1 1 67 VAL HG22 H 12.354 -6.874 0.397 1.00 . A A . 70 VAL HG22 1 1
26 64220 1 1 67 VAL HG23 H 10.917 -7.460 1.246 1.00 . A A . 70 VAL HG23 1 1
26 64221 1 1 67 VAL N N 14.222 -10.538 0.244 1.00 . A A . 70 VAL N 1 1
26 64222 1 1 67 VAL O O 15.236 -7.737 0.284 1.00 . A A . 70 VAL O 1 1
26 64223 1 1 68 ALA C C 14.391 -5.463 -2.113 1.00 . A A . 71 ALA C 1 1
26 64224 1 1 68 ALA CA C 15.135 -6.760 -2.234 1.00 . A A . 71 ALA CA 1 1
26 64225 1 1 68 ALA CB C 15.509 -7.043 -3.680 1.00 . A A . 71 ALA CB 1 1
26 64226 1 1 68 ALA H H 13.638 -8.196 -2.306 1.00 . A A . 71 ALA H 1 1
26 64227 1 1 68 ALA HA H 16.040 -6.716 -1.646 1.00 . A A . 71 ALA HA 1 1
26 64228 1 1 68 ALA HB1 H 16.155 -6.256 -4.041 1.00 . A A . 71 ALA HB1 1 1
26 64229 1 1 68 ALA HB2 H 14.613 -7.080 -4.281 1.00 . A A . 71 ALA HB2 1 1
26 64230 1 1 68 ALA HB3 H 16.025 -7.990 -3.741 1.00 . A A . 71 ALA HB3 1 1
26 64231 1 1 68 ALA N N 14.325 -7.803 -1.718 1.00 . A A . 71 ALA N 1 1
26 64232 1 1 68 ALA O O 13.426 -5.214 -2.836 1.00 . A A . 71 ALA O 1 1
26 64233 1 1 69 VAL C C 15.038 -2.370 -1.664 1.00 . A A . 72 VAL C 1 1
26 64234 1 1 69 VAL CA C 14.164 -3.403 -0.976 1.00 . A A . 72 VAL CA 1 1
26 64235 1 1 69 VAL CB C 14.012 -3.055 0.536 1.00 . A A . 72 VAL CB 1 1
26 64236 1 1 69 VAL CG1 C 13.209 -1.773 0.727 1.00 . A A . 72 VAL CG1 1 1
26 64237 1 1 69 VAL CG2 C 13.363 -4.204 1.300 1.00 . A A . 72 VAL CG2 1 1
26 64238 1 1 69 VAL H H 15.525 -4.938 -0.586 1.00 . A A . 72 VAL H 1 1
26 64239 1 1 69 VAL HA H 13.194 -3.444 -1.448 1.00 . A A . 72 VAL HA 1 1
26 64240 1 1 69 VAL HB H 14.999 -2.890 0.942 1.00 . A A . 72 VAL HB 1 1
26 64241 1 1 69 VAL HG11 H 13.141 -1.541 1.780 1.00 . A A . 72 VAL HG11 1 1
26 64242 1 1 69 VAL HG12 H 12.215 -1.913 0.328 1.00 . A A . 72 VAL HG12 1 1
26 64243 1 1 69 VAL HG13 H 13.691 -0.960 0.205 1.00 . A A . 72 VAL HG13 1 1
26 64244 1 1 69 VAL HG21 H 13.973 -5.091 1.203 1.00 . A A . 72 VAL HG21 1 1
26 64245 1 1 69 VAL HG22 H 12.382 -4.396 0.893 1.00 . A A . 72 VAL HG22 1 1
26 64246 1 1 69 VAL HG23 H 13.276 -3.938 2.342 1.00 . A A . 72 VAL HG23 1 1
26 64247 1 1 69 VAL N N 14.786 -4.670 -1.172 1.00 . A A . 72 VAL N 1 1
26 64248 1 1 69 VAL O O 16.268 -2.376 -1.508 1.00 . A A . 72 VAL O 1 1
26 64249 1 1 70 SER C C 14.275 0.689 -3.279 1.00 . A A . 73 SER C 1 1
26 64250 1 1 70 SER CA C 15.128 -0.555 -3.222 1.00 . A A . 73 SER CA 1 1
26 64251 1 1 70 SER CB C 15.358 -1.109 -4.633 1.00 . A A . 73 SER CB 1 1
26 64252 1 1 70 SER H H 13.450 -1.568 -2.486 1.00 . A A . 73 SER H 1 1
26 64253 1 1 70 SER HA H 16.080 -0.340 -2.761 1.00 . A A . 73 SER HA 1 1
26 64254 1 1 70 SER HB2 H 14.404 -1.302 -5.101 1.00 . A A . 73 SER HB2 1 1
26 64255 1 1 70 SER HB3 H 15.905 -0.390 -5.222 1.00 . A A . 73 SER HB3 1 1
26 64256 1 1 70 SER HG H 16.698 -2.222 -3.833 1.00 . A A . 73 SER HG 1 1
26 64257 1 1 70 SER N N 14.435 -1.544 -2.441 1.00 . A A . 73 SER N 1 1
26 64258 1 1 70 SER O O 13.125 0.659 -2.826 1.00 . A A . 73 SER O 1 1
26 64259 1 1 70 SER OG O 16.095 -2.320 -4.582 1.00 . A A . 73 SER OG 1 1
26 64260 1 1 71 ASN C C 13.236 2.916 -5.228 1.00 . A A . 74 ASN C 1 1
26 64261 1 1 71 ASN CA C 13.980 2.960 -3.906 1.00 . A A . 74 ASN CA 1 1
26 64262 1 1 71 ASN CB C 14.783 4.292 -3.764 1.00 . A A . 74 ASN CB 1 1
26 64263 1 1 71 ASN CG C 15.471 4.767 -5.042 1.00 . A A . 74 ASN CG 1 1
26 64264 1 1 71 ASN H H 15.714 1.781 -4.153 1.00 . A A . 74 ASN H 1 1
26 64265 1 1 71 ASN HA H 13.253 2.889 -3.110 1.00 . A A . 74 ASN HA 1 1
26 64266 1 1 71 ASN HB2 H 14.104 5.071 -3.454 1.00 . A A . 74 ASN HB2 1 1
26 64267 1 1 71 ASN HB3 H 15.535 4.163 -2.998 1.00 . A A . 74 ASN HB3 1 1
26 64268 1 1 71 ASN HD21 H 13.888 5.868 -5.516 1.00 . A A . 74 ASN HD21 1 1
26 64269 1 1 71 ASN HD22 H 15.157 5.876 -6.667 1.00 . A A . 74 ASN HD22 1 1
26 64270 1 1 71 ASN N N 14.794 1.774 -3.806 1.00 . A A . 74 ASN N 1 1
26 64271 1 1 71 ASN ND2 N 14.784 5.590 -5.802 1.00 . A A . 74 ASN ND2 1 1
26 64272 1 1 71 ASN O O 13.663 2.248 -6.172 1.00 . A A . 74 ASN O 1 1
26 64273 1 1 71 ASN OD1 O 16.618 4.434 -5.317 1.00 . A A . 74 ASN OD1 1 1
26 64274 1 1 72 TYR C C 11.378 5.069 -6.936 1.00 . A A . 75 TYR C 1 1
26 64275 1 1 72 TYR CA C 11.350 3.641 -6.467 1.00 . A A . 75 TYR CA 1 1
26 64276 1 1 72 TYR CB C 9.904 3.203 -6.194 1.00 . A A . 75 TYR CB 1 1
26 64277 1 1 72 TYR CD1 C 8.889 2.203 -8.275 1.00 . A A . 75 TYR CD1 1 1
26 64278 1 1 72 TYR CD2 C 8.234 4.407 -7.670 1.00 . A A . 75 TYR CD2 1 1
26 64279 1 1 72 TYR CE1 C 8.055 2.258 -9.377 1.00 . A A . 75 TYR CE1 1 1
26 64280 1 1 72 TYR CE2 C 7.394 4.475 -8.763 1.00 . A A . 75 TYR CE2 1 1
26 64281 1 1 72 TYR CG C 8.993 3.272 -7.406 1.00 . A A . 75 TYR CG 1 1
26 64282 1 1 72 TYR CZ C 7.305 3.398 -9.615 1.00 . A A . 75 TYR CZ 1 1
26 64283 1 1 72 TYR H H 11.819 4.037 -4.475 1.00 . A A . 75 TYR H 1 1
26 64284 1 1 72 TYR HA H 11.784 2.995 -7.217 1.00 . A A . 75 TYR HA 1 1
26 64285 1 1 72 TYR HB2 H 9.906 2.182 -5.844 1.00 . A A . 75 TYR HB2 1 1
26 64286 1 1 72 TYR HB3 H 9.487 3.836 -5.424 1.00 . A A . 75 TYR HB3 1 1
26 64287 1 1 72 TYR HD1 H 9.478 1.319 -8.077 1.00 . A A . 75 TYR HD1 1 1
26 64288 1 1 72 TYR HD2 H 8.309 5.248 -6.998 1.00 . A A . 75 TYR HD2 1 1
26 64289 1 1 72 TYR HE1 H 7.990 1.408 -10.039 1.00 . A A . 75 TYR HE1 1 1
26 64290 1 1 72 TYR HE2 H 6.820 5.374 -8.940 1.00 . A A . 75 TYR HE2 1 1
26 64291 1 1 72 TYR HH H 6.420 4.328 -11.110 1.00 . A A . 75 TYR HH 1 1
26 64292 1 1 72 TYR N N 12.130 3.558 -5.278 1.00 . A A . 75 TYR N 1 1
26 64293 1 1 72 TYR O O 11.063 5.977 -6.172 1.00 . A A . 75 TYR O 1 1
26 64294 1 1 72 TYR OH O 6.456 3.446 -10.704 1.00 . A A . 75 TYR OH 1 1
26 64295 1 1 73 ASP C C 11.385 6.498 -10.163 1.00 . A A . 76 ASP C 1 1
26 64296 1 1 73 ASP CA C 11.830 6.585 -8.720 1.00 . A A . 76 ASP CA 1 1
26 64297 1 1 73 ASP CB C 13.216 7.276 -8.563 1.00 . A A . 76 ASP CB 1 1
26 64298 1 1 73 ASP CG C 14.377 6.522 -9.192 1.00 . A A . 76 ASP CG 1 1
26 64299 1 1 73 ASP H H 12.114 4.513 -8.677 1.00 . A A . 76 ASP H 1 1
26 64300 1 1 73 ASP HA H 11.086 7.164 -8.191 1.00 . A A . 76 ASP HA 1 1
26 64301 1 1 73 ASP HB2 H 13.174 8.253 -9.020 1.00 . A A . 76 ASP HB2 1 1
26 64302 1 1 73 ASP HB3 H 13.420 7.399 -7.509 1.00 . A A . 76 ASP HB3 1 1
26 64303 1 1 73 ASP N N 11.805 5.269 -8.132 1.00 . A A . 76 ASP N 1 1
26 64304 1 1 73 ASP O O 12.129 6.069 -11.042 1.00 . A A . 76 ASP O 1 1
26 64305 1 1 73 ASP OD1 O 14.800 5.480 -8.639 1.00 . A A . 76 ASP OD1 1 1
26 64306 1 1 73 ASP OD2 O 14.913 6.976 -10.227 1.00 . A A . 76 ASP OD2 1 1
26 64307 1 1 74 SER C C 8.214 7.568 -11.581 1.00 . A A . 77 SER C 1 1
26 64308 1 1 74 SER CA C 9.508 6.798 -11.679 1.00 . A A . 77 SER CA 1 1
26 64309 1 1 74 SER CB C 9.209 5.363 -12.115 1.00 . A A . 77 SER CB 1 1
26 64310 1 1 74 SER H H 9.552 7.116 -9.654 1.00 . A A . 77 SER H 1 1
26 64311 1 1 74 SER HA H 10.165 7.267 -12.396 1.00 . A A . 77 SER HA 1 1
26 64312 1 1 74 SER HB2 H 8.656 4.871 -11.328 1.00 . A A . 77 SER HB2 1 1
26 64313 1 1 74 SER HB3 H 8.606 5.406 -13.005 1.00 . A A . 77 SER HB3 1 1
26 64314 1 1 74 SER HG H 11.116 5.082 -11.904 1.00 . A A . 77 SER HG 1 1
26 64315 1 1 74 SER N N 10.137 6.821 -10.385 1.00 . A A . 77 SER N 1 1
26 64316 1 1 74 SER O O 7.732 7.801 -10.473 1.00 . A A . 77 SER O 1 1
26 64317 1 1 74 SER OG O 10.399 4.622 -12.369 1.00 . A A . 77 SER OG 1 1
26 64318 1 1 75 ASP C C 6.536 10.153 -12.272 1.00 . A A . 78 ASP C 1 1
26 64319 1 1 75 ASP CA C 6.389 8.740 -12.827 1.00 . A A . 78 ASP CA 1 1
26 64320 1 1 75 ASP CB C 5.224 8.039 -12.057 1.00 . A A . 78 ASP CB 1 1
26 64321 1 1 75 ASP CG C 4.895 6.637 -12.488 1.00 . A A . 78 ASP CG 1 1
26 64322 1 1 75 ASP H H 8.161 7.801 -13.562 1.00 . A A . 78 ASP H 1 1
26 64323 1 1 75 ASP HA H 6.129 8.805 -13.873 1.00 . A A . 78 ASP HA 1 1
26 64324 1 1 75 ASP HB2 H 5.510 7.969 -11.017 1.00 . A A . 78 ASP HB2 1 1
26 64325 1 1 75 ASP HB3 H 4.335 8.647 -12.137 1.00 . A A . 78 ASP HB3 1 1
26 64326 1 1 75 ASP N N 7.676 7.993 -12.729 1.00 . A A . 78 ASP N 1 1
26 64327 1 1 75 ASP O O 5.575 10.907 -12.214 1.00 . A A . 78 ASP O 1 1
26 64328 1 1 75 ASP OD1 O 4.137 6.465 -13.451 1.00 . A A . 78 ASP OD1 1 1
26 64329 1 1 75 ASP OD2 O 5.331 5.673 -11.816 1.00 . A A . 78 ASP OD2 1 1
26 64330 1 1 76 GLY C C 7.760 11.594 -9.699 1.00 . A A . 79 GLY C 1 1
26 64331 1 1 76 GLY CA C 7.967 11.762 -11.194 1.00 . A A . 79 GLY CA 1 1
26 64332 1 1 76 GLY H H 8.501 9.909 -12.044 1.00 . A A . 79 GLY H 1 1
26 64333 1 1 76 GLY HA2 H 8.976 12.099 -11.382 1.00 . A A . 79 GLY HA2 1 1
26 64334 1 1 76 GLY HA3 H 7.267 12.498 -11.562 1.00 . A A . 79 GLY HA3 1 1
26 64335 1 1 76 GLY N N 7.743 10.506 -11.873 1.00 . A A . 79 GLY N 1 1
26 64336 1 1 76 GLY O O 7.857 12.540 -8.935 1.00 . A A . 79 GLY O 1 1
26 64337 1 1 77 TYR C C 8.373 9.276 -7.362 1.00 . A A . 80 TYR C 1 1
26 64338 1 1 77 TYR CA C 7.205 10.028 -7.934 1.00 . A A . 80 TYR CA 1 1
26 64339 1 1 77 TYR CB C 5.916 9.205 -7.807 1.00 . A A . 80 TYR CB 1 1
26 64340 1 1 77 TYR CD1 C 4.039 10.707 -7.121 1.00 . A A . 80 TYR CD1 1 1
26 64341 1 1 77 TYR CD2 C 4.158 10.063 -9.391 1.00 . A A . 80 TYR CD2 1 1
26 64342 1 1 77 TYR CE1 C 2.919 11.453 -7.385 1.00 . A A . 80 TYR CE1 1 1
26 64343 1 1 77 TYR CE2 C 3.036 10.812 -9.670 1.00 . A A . 80 TYR CE2 1 1
26 64344 1 1 77 TYR CG C 4.676 10.001 -8.113 1.00 . A A . 80 TYR CG 1 1
26 64345 1 1 77 TYR CZ C 2.420 11.505 -8.656 1.00 . A A . 80 TYR CZ 1 1
26 64346 1 1 77 TYR H H 7.412 9.654 -9.967 1.00 . A A . 80 TYR H 1 1
26 64347 1 1 77 TYR HA H 7.078 10.946 -7.381 1.00 . A A . 80 TYR HA 1 1
26 64348 1 1 77 TYR HB2 H 5.961 8.382 -8.504 1.00 . A A . 80 TYR HB2 1 1
26 64349 1 1 77 TYR HB3 H 5.833 8.813 -6.804 1.00 . A A . 80 TYR HB3 1 1
26 64350 1 1 77 TYR HD1 H 4.434 10.663 -6.117 1.00 . A A . 80 TYR HD1 1 1
26 64351 1 1 77 TYR HD2 H 4.654 9.511 -10.174 1.00 . A A . 80 TYR HD2 1 1
26 64352 1 1 77 TYR HE1 H 2.436 11.994 -6.586 1.00 . A A . 80 TYR HE1 1 1
26 64353 1 1 77 TYR HE2 H 2.645 10.848 -10.676 1.00 . A A . 80 TYR HE2 1 1
26 64354 1 1 77 TYR HH H 0.749 11.710 -9.498 1.00 . A A . 80 TYR HH 1 1
26 64355 1 1 77 TYR N N 7.450 10.376 -9.306 1.00 . A A . 80 TYR N 1 1
26 64356 1 1 77 TYR O O 9.089 8.559 -8.085 1.00 . A A . 80 TYR O 1 1
26 64357 1 1 77 TYR OH O 1.297 12.255 -8.916 1.00 . A A . 80 TYR OH 1 1
26 64358 1 1 78 VAL C C 9.135 8.028 -4.193 1.00 . A A . 81 VAL C 1 1
26 64359 1 1 78 VAL CA C 9.651 8.767 -5.406 1.00 . A A . 81 VAL CA 1 1
26 64360 1 1 78 VAL CB C 10.810 9.738 -5.012 1.00 . A A . 81 VAL CB 1 1
26 64361 1 1 78 VAL CG1 C 11.529 10.263 -6.243 1.00 . A A . 81 VAL CG1 1 1
26 64362 1 1 78 VAL CG2 C 10.293 10.899 -4.182 1.00 . A A . 81 VAL CG2 1 1
26 64363 1 1 78 VAL H H 7.940 9.953 -5.542 1.00 . A A . 81 VAL H 1 1
26 64364 1 1 78 VAL HA H 10.040 8.029 -6.093 1.00 . A A . 81 VAL HA 1 1
26 64365 1 1 78 VAL HB H 11.525 9.186 -4.419 1.00 . A A . 81 VAL HB 1 1
26 64366 1 1 78 VAL HG11 H 12.325 10.926 -5.937 1.00 . A A . 81 VAL HG11 1 1
26 64367 1 1 78 VAL HG12 H 10.828 10.803 -6.861 1.00 . A A . 81 VAL HG12 1 1
26 64368 1 1 78 VAL HG13 H 11.942 9.436 -6.801 1.00 . A A . 81 VAL HG13 1 1
26 64369 1 1 78 VAL HG21 H 9.935 10.543 -3.228 1.00 . A A . 81 VAL HG21 1 1
26 64370 1 1 78 VAL HG22 H 9.493 11.388 -4.717 1.00 . A A . 81 VAL HG22 1 1
26 64371 1 1 78 VAL HG23 H 11.099 11.603 -4.037 1.00 . A A . 81 VAL HG23 1 1
26 64372 1 1 78 VAL N N 8.567 9.419 -6.082 1.00 . A A . 81 VAL N 1 1
26 64373 1 1 78 VAL O O 8.258 8.503 -3.479 1.00 . A A . 81 VAL O 1 1
26 64374 1 1 79 GLY C C 10.157 4.905 -2.774 1.00 . A A . 82 GLY C 1 1
26 64375 1 1 79 GLY CA C 9.230 6.052 -2.916 1.00 . A A . 82 GLY CA 1 1
26 64376 1 1 79 GLY H H 10.299 6.521 -4.639 1.00 . A A . 82 GLY H 1 1
26 64377 1 1 79 GLY HA2 H 9.218 6.623 -2.000 1.00 . A A . 82 GLY HA2 1 1
26 64378 1 1 79 GLY HA3 H 8.238 5.668 -3.103 1.00 . A A . 82 GLY HA3 1 1
26 64379 1 1 79 GLY N N 9.635 6.870 -4.002 1.00 . A A . 82 GLY N 1 1
26 64380 1 1 79 GLY O O 11.323 4.999 -3.163 1.00 . A A . 82 GLY O 1 1
26 64381 1 1 80 SER C C 9.679 1.439 -2.550 1.00 . A A . 83 SER C 1 1
26 64382 1 1 80 SER CA C 10.439 2.653 -2.052 1.00 . A A . 83 SER CA 1 1
26 64383 1 1 80 SER CB C 10.829 2.515 -0.593 1.00 . A A . 83 SER CB 1 1
26 64384 1 1 80 SER H H 8.720 3.852 -1.978 1.00 . A A . 83 SER H 1 1
26 64385 1 1 80 SER HA H 11.337 2.747 -2.641 1.00 . A A . 83 SER HA 1 1
26 64386 1 1 80 SER HB2 H 11.055 1.484 -0.367 1.00 . A A . 83 SER HB2 1 1
26 64387 1 1 80 SER HB3 H 11.694 3.127 -0.383 1.00 . A A . 83 SER HB3 1 1
26 64388 1 1 80 SER HG H 9.982 3.861 0.447 1.00 . A A . 83 SER HG 1 1
26 64389 1 1 80 SER N N 9.671 3.851 -2.239 1.00 . A A . 83 SER N 1 1
26 64390 1 1 80 SER O O 8.463 1.481 -2.743 1.00 . A A . 83 SER O 1 1
26 64391 1 1 80 SER OG O 9.762 2.944 0.229 1.00 . A A . 83 SER OG 1 1
26 64392 1 1 81 GLN C C 10.460 -1.999 -2.599 1.00 . A A . 84 GLN C 1 1
26 64393 1 1 81 GLN CA C 9.809 -0.819 -3.272 1.00 . A A . 84 GLN CA 1 1
26 64394 1 1 81 GLN CB C 9.938 -0.950 -4.788 1.00 . A A . 84 GLN CB 1 1
26 64395 1 1 81 GLN CD C 11.522 -1.146 -6.747 1.00 . A A . 84 GLN CD 1 1
26 64396 1 1 81 GLN CG C 11.362 -0.793 -5.296 1.00 . A A . 84 GLN CG 1 1
26 64397 1 1 81 GLN H H 11.369 0.426 -2.706 1.00 . A A . 84 GLN H 1 1
26 64398 1 1 81 GLN HA H 8.759 -0.803 -3.019 1.00 . A A . 84 GLN HA 1 1
26 64399 1 1 81 GLN HB2 H 9.577 -1.921 -5.089 1.00 . A A . 84 GLN HB2 1 1
26 64400 1 1 81 GLN HB3 H 9.330 -0.188 -5.254 1.00 . A A . 84 GLN HB3 1 1
26 64401 1 1 81 GLN HE21 H 9.644 -0.668 -7.131 1.00 . A A . 84 GLN HE21 1 1
26 64402 1 1 81 GLN HE22 H 10.567 -1.241 -8.461 1.00 . A A . 84 GLN HE22 1 1
26 64403 1 1 81 GLN HG2 H 11.668 0.235 -5.162 1.00 . A A . 84 GLN HG2 1 1
26 64404 1 1 81 GLN HG3 H 12.009 -1.431 -4.712 1.00 . A A . 84 GLN HG3 1 1
26 64405 1 1 81 GLN N N 10.391 0.395 -2.817 1.00 . A A . 84 GLN N 1 1
26 64406 1 1 81 GLN NE2 N 10.481 -0.998 -7.513 1.00 . A A . 84 GLN NE2 1 1
26 64407 1 1 81 GLN O O 11.672 -2.008 -2.380 1.00 . A A . 84 GLN O 1 1
26 64408 1 1 81 GLN OE1 O 12.586 -1.578 -7.168 1.00 . A A . 84 GLN OE1 1 1
26 64409 1 1 82 ALA C C 9.810 -5.292 -2.652 1.00 . A A . 85 ALA C 1 1
26 64410 1 1 82 ALA CA C 10.163 -4.179 -1.700 1.00 . A A . 85 ALA CA 1 1
26 64411 1 1 82 ALA CB C 9.553 -4.429 -0.327 1.00 . A A . 85 ALA CB 1 1
26 64412 1 1 82 ALA H H 8.703 -2.846 -2.398 1.00 . A A . 85 ALA H 1 1
26 64413 1 1 82 ALA HA H 11.237 -4.105 -1.607 1.00 . A A . 85 ALA HA 1 1
26 64414 1 1 82 ALA HB1 H 8.479 -4.487 -0.418 1.00 . A A . 85 ALA HB1 1 1
26 64415 1 1 82 ALA HB2 H 9.814 -3.619 0.337 1.00 . A A . 85 ALA HB2 1 1
26 64416 1 1 82 ALA HB3 H 9.929 -5.359 0.073 1.00 . A A . 85 ALA HB3 1 1
26 64417 1 1 82 ALA N N 9.669 -2.961 -2.255 1.00 . A A . 85 ALA N 1 1
26 64418 1 1 82 ALA O O 8.633 -5.565 -2.891 1.00 . A A . 85 ALA O 1 1
26 64419 1 1 83 VAL C C 11.096 -8.262 -3.538 1.00 . A A . 86 VAL C 1 1
26 64420 1 1 83 VAL CA C 10.595 -6.975 -4.165 1.00 . A A . 86 VAL CA 1 1
26 64421 1 1 83 VAL CB C 11.330 -6.706 -5.515 1.00 . A A . 86 VAL CB 1 1
26 64422 1 1 83 VAL CG1 C 11.053 -7.813 -6.524 1.00 . A A . 86 VAL CG1 1 1
26 64423 1 1 83 VAL CG2 C 10.929 -5.347 -6.093 1.00 . A A . 86 VAL CG2 1 1
26 64424 1 1 83 VAL H H 11.726 -5.610 -3.019 1.00 . A A . 86 VAL H 1 1
26 64425 1 1 83 VAL HA H 9.535 -7.067 -4.347 1.00 . A A . 86 VAL HA 1 1
26 64426 1 1 83 VAL HB H 12.392 -6.692 -5.318 1.00 . A A . 86 VAL HB 1 1
26 64427 1 1 83 VAL HG11 H 11.573 -7.597 -7.445 1.00 . A A . 86 VAL HG11 1 1
26 64428 1 1 83 VAL HG12 H 9.990 -7.868 -6.715 1.00 . A A . 86 VAL HG12 1 1
26 64429 1 1 83 VAL HG13 H 11.396 -8.756 -6.126 1.00 . A A . 86 VAL HG13 1 1
26 64430 1 1 83 VAL HG21 H 11.443 -5.185 -7.028 1.00 . A A . 86 VAL HG21 1 1
26 64431 1 1 83 VAL HG22 H 11.193 -4.562 -5.399 1.00 . A A . 86 VAL HG22 1 1
26 64432 1 1 83 VAL HG23 H 9.864 -5.327 -6.269 1.00 . A A . 86 VAL HG23 1 1
26 64433 1 1 83 VAL N N 10.803 -5.895 -3.224 1.00 . A A . 86 VAL N 1 1
26 64434 1 1 83 VAL O O 12.284 -8.432 -3.327 1.00 . A A . 86 VAL O 1 1
26 64435 1 1 84 PHE C C 10.378 -11.566 -3.409 1.00 . A A . 87 PHE C 1 1
26 64436 1 1 84 PHE CA C 10.574 -10.358 -2.532 1.00 . A A . 87 PHE CA 1 1
26 64437 1 1 84 PHE CB C 9.819 -10.489 -1.207 1.00 . A A . 87 PHE CB 1 1
26 64438 1 1 84 PHE CD1 C 7.576 -9.383 -1.421 1.00 . A A . 87 PHE CD1 1 1
26 64439 1 1 84 PHE CD2 C 7.684 -11.758 -1.372 1.00 . A A . 87 PHE CD2 1 1
26 64440 1 1 84 PHE CE1 C 6.208 -9.447 -1.532 1.00 . A A . 87 PHE CE1 1 1
26 64441 1 1 84 PHE CE2 C 6.329 -11.828 -1.482 1.00 . A A . 87 PHE CE2 1 1
26 64442 1 1 84 PHE CG C 8.328 -10.544 -1.338 1.00 . A A . 87 PHE CG 1 1
26 64443 1 1 84 PHE CZ C 5.586 -10.678 -1.559 1.00 . A A . 87 PHE CZ 1 1
26 64444 1 1 84 PHE H H 9.276 -9.021 -3.528 1.00 . A A . 87 PHE H 1 1
26 64445 1 1 84 PHE HA H 11.629 -10.286 -2.323 1.00 . A A . 87 PHE HA 1 1
26 64446 1 1 84 PHE HB2 H 10.138 -11.397 -0.716 1.00 . A A . 87 PHE HB2 1 1
26 64447 1 1 84 PHE HB3 H 10.072 -9.648 -0.580 1.00 . A A . 87 PHE HB3 1 1
26 64448 1 1 84 PHE HD1 H 8.071 -8.423 -1.396 1.00 . A A . 87 PHE HD1 1 1
26 64449 1 1 84 PHE HD2 H 8.264 -12.668 -1.315 1.00 . A A . 87 PHE HD2 1 1
26 64450 1 1 84 PHE HE1 H 5.620 -8.543 -1.606 1.00 . A A . 87 PHE HE1 1 1
26 64451 1 1 84 PHE HE2 H 5.851 -12.794 -1.499 1.00 . A A . 87 PHE HE2 1 1
26 64452 1 1 84 PHE HZ H 4.511 -10.743 -1.646 1.00 . A A . 87 PHE HZ 1 1
26 64453 1 1 84 PHE N N 10.204 -9.149 -3.230 1.00 . A A . 87 PHE N 1 1
26 64454 1 1 84 PHE O O 9.505 -11.571 -4.284 1.00 . A A . 87 PHE O 1 1
26 64455 1 1 85 SER C C 11.506 -15.003 -3.242 1.00 . A A . 88 SER C 1 1
26 64456 1 1 85 SER CA C 11.147 -13.743 -4.014 1.00 . A A . 88 SER CA 1 1
26 64457 1 1 85 SER CB C 12.161 -13.494 -5.139 1.00 . A A . 88 SER CB 1 1
26 64458 1 1 85 SER H H 11.704 -12.596 -2.346 1.00 . A A . 88 SER H 1 1
26 64459 1 1 85 SER HA H 10.171 -13.852 -4.463 1.00 . A A . 88 SER HA 1 1
26 64460 1 1 85 SER HB2 H 12.311 -14.404 -5.699 1.00 . A A . 88 SER HB2 1 1
26 64461 1 1 85 SER HB3 H 11.793 -12.718 -5.793 1.00 . A A . 88 SER HB3 1 1
26 64462 1 1 85 SER HG H 13.239 -12.584 -3.792 1.00 . A A . 88 SER HG 1 1
26 64463 1 1 85 SER N N 11.140 -12.591 -3.155 1.00 . A A . 88 SER N 1 1
26 64464 1 1 85 SER O O 12.142 -14.921 -2.186 1.00 . A A . 88 SER O 1 1
26 64465 1 1 85 SER OG O 13.421 -13.081 -4.599 1.00 . A A . 88 SER OG 1 1
26 64466 1 1 86 ASP C C 10.937 -17.715 -1.836 1.00 . A A . 89 ASP C 1 1
26 64467 1 1 86 ASP CA C 11.393 -17.494 -3.243 1.00 . A A . 89 ASP CA 1 1
26 64468 1 1 86 ASP CB C 12.900 -17.758 -3.361 1.00 . A A . 89 ASP CB 1 1
26 64469 1 1 86 ASP CG C 13.327 -18.157 -4.747 1.00 . A A . 89 ASP CG 1 1
26 64470 1 1 86 ASP H H 10.429 -16.110 -4.523 1.00 . A A . 89 ASP H 1 1
26 64471 1 1 86 ASP HA H 10.883 -18.210 -3.869 1.00 . A A . 89 ASP HA 1 1
26 64472 1 1 86 ASP HB2 H 13.429 -16.854 -3.095 1.00 . A A . 89 ASP HB2 1 1
26 64473 1 1 86 ASP HB3 H 13.174 -18.541 -2.671 1.00 . A A . 89 ASP HB3 1 1
26 64474 1 1 86 ASP N N 11.042 -16.153 -3.757 1.00 . A A . 89 ASP N 1 1
26 64475 1 1 86 ASP O O 11.499 -18.541 -1.107 1.00 . A A . 89 ASP O 1 1
26 64476 1 1 86 ASP OD1 O 12.989 -17.448 -5.722 1.00 . A A . 89 ASP OD1 1 1
26 64477 1 1 86 ASP OD2 O 14.038 -19.182 -4.882 1.00 . A A . 89 ASP OD2 1 1
26 64478 1 1 87 LEU C C 8.330 -18.343 -0.129 1.00 . A A . 90 LEU C 1 1
26 64479 1 1 87 LEU CA C 9.342 -17.231 -0.161 1.00 . A A . 90 LEU CA 1 1
26 64480 1 1 87 LEU CB C 8.759 -15.917 0.331 1.00 . A A . 90 LEU CB 1 1
26 64481 1 1 87 LEU CD1 C 9.085 -13.612 1.217 1.00 . A A . 90 LEU CD1 1 1
26 64482 1 1 87 LEU CD2 C 10.902 -15.260 1.448 1.00 . A A . 90 LEU CD2 1 1
26 64483 1 1 87 LEU CG C 9.757 -14.798 0.586 1.00 . A A . 90 LEU CG 1 1
26 64484 1 1 87 LEU H H 9.367 -16.523 -2.116 1.00 . A A . 90 LEU H 1 1
26 64485 1 1 87 LEU HA H 10.159 -17.514 0.484 1.00 . A A . 90 LEU HA 1 1
26 64486 1 1 87 LEU HB2 H 8.146 -15.557 -0.485 1.00 . A A . 90 LEU HB2 1 1
26 64487 1 1 87 LEU HB3 H 8.161 -16.074 1.215 1.00 . A A . 90 LEU HB3 1 1
26 64488 1 1 87 LEU HD11 H 9.799 -12.811 1.336 1.00 . A A . 90 LEU HD11 1 1
26 64489 1 1 87 LEU HD12 H 8.712 -13.908 2.186 1.00 . A A . 90 LEU HD12 1 1
26 64490 1 1 87 LEU HD13 H 8.261 -13.283 0.603 1.00 . A A . 90 LEU HD13 1 1
26 64491 1 1 87 LEU HD21 H 11.539 -14.419 1.677 1.00 . A A . 90 LEU HD21 1 1
26 64492 1 1 87 LEU HD22 H 11.471 -16.014 0.925 1.00 . A A . 90 LEU HD22 1 1
26 64493 1 1 87 LEU HD23 H 10.510 -15.677 2.363 1.00 . A A . 90 LEU HD23 1 1
26 64494 1 1 87 LEU HG H 10.154 -14.518 -0.376 1.00 . A A . 90 LEU HG 1 1
26 64495 1 1 87 LEU N N 9.859 -17.088 -1.478 1.00 . A A . 90 LEU N 1 1
26 64496 1 1 87 LEU O O 7.840 -18.766 -1.169 1.00 . A A . 90 LEU O 1 1
26 64497 1 1 88 THR C C 5.903 -19.396 1.964 1.00 . A A . 91 THR C 1 1
26 64498 1 1 88 THR CA C 7.110 -19.925 1.176 1.00 . A A . 91 THR CA 1 1
26 64499 1 1 88 THR CB C 7.774 -21.157 1.900 1.00 . A A . 91 THR CB 1 1
26 64500 1 1 88 THR CG2 C 8.182 -20.807 3.317 1.00 . A A . 91 THR CG2 1 1
26 64501 1 1 88 THR H H 8.577 -18.469 1.774 1.00 . A A . 91 THR H 1 1
26 64502 1 1 88 THR HA H 6.779 -20.224 0.191 1.00 . A A . 91 THR HA 1 1
26 64503 1 1 88 THR HB H 8.663 -21.428 1.350 1.00 . A A . 91 THR HB 1 1
26 64504 1 1 88 THR HG1 H 6.264 -22.339 1.219 1.00 . A A . 91 THR HG1 1 1
26 64505 1 1 88 THR HG21 H 8.621 -21.673 3.792 1.00 . A A . 91 THR HG21 1 1
26 64506 1 1 88 THR HG22 H 7.310 -20.494 3.873 1.00 . A A . 91 THR HG22 1 1
26 64507 1 1 88 THR HG23 H 8.902 -20.003 3.292 1.00 . A A . 91 THR HG23 1 1
26 64508 1 1 88 THR N N 8.074 -18.846 1.013 1.00 . A A . 91 THR N 1 1
26 64509 1 1 88 THR O O 5.931 -18.238 2.421 1.00 . A A . 91 THR O 1 1
26 64510 1 1 88 THR OG1 O 6.899 -22.298 1.957 1.00 . A A . 91 THR OG1 1 1
26 64511 1 1 89 PHE C C 3.991 -19.313 4.232 1.00 . A A . 92 PHE C 1 1
26 64512 1 1 89 PHE CA C 3.646 -19.890 2.869 1.00 . A A . 92 PHE CA 1 1
26 64513 1 1 89 PHE CB C 2.804 -21.155 3.049 1.00 . A A . 92 PHE CB 1 1
26 64514 1 1 89 PHE CD1 C 0.397 -20.504 3.100 1.00 . A A . 92 PHE CD1 1 1
26 64515 1 1 89 PHE CD2 C 1.384 -21.298 5.111 1.00 . A A . 92 PHE CD2 1 1
26 64516 1 1 89 PHE CE1 C -0.802 -20.355 3.750 1.00 . A A . 92 PHE CE1 1 1
26 64517 1 1 89 PHE CE2 C 0.186 -21.147 5.767 1.00 . A A . 92 PHE CE2 1 1
26 64518 1 1 89 PHE CG C 1.504 -20.974 3.768 1.00 . A A . 92 PHE CG 1 1
26 64519 1 1 89 PHE CZ C -0.909 -20.675 5.083 1.00 . A A . 92 PHE CZ 1 1
26 64520 1 1 89 PHE H H 4.886 -21.124 1.707 1.00 . A A . 92 PHE H 1 1
26 64521 1 1 89 PHE HA H 3.074 -19.172 2.300 1.00 . A A . 92 PHE HA 1 1
26 64522 1 1 89 PHE HB2 H 2.580 -21.568 2.078 1.00 . A A . 92 PHE HB2 1 1
26 64523 1 1 89 PHE HB3 H 3.392 -21.876 3.598 1.00 . A A . 92 PHE HB3 1 1
26 64524 1 1 89 PHE HD1 H 0.478 -20.248 2.053 1.00 . A A . 92 PHE HD1 1 1
26 64525 1 1 89 PHE HD2 H 2.245 -21.669 5.646 1.00 . A A . 92 PHE HD2 1 1
26 64526 1 1 89 PHE HE1 H -1.659 -19.984 3.210 1.00 . A A . 92 PHE HE1 1 1
26 64527 1 1 89 PHE HE2 H 0.104 -21.399 6.813 1.00 . A A . 92 PHE HE2 1 1
26 64528 1 1 89 PHE HZ H -1.856 -20.557 5.587 1.00 . A A . 92 PHE HZ 1 1
26 64529 1 1 89 PHE N N 4.863 -20.229 2.123 1.00 . A A . 92 PHE N 1 1
26 64530 1 1 89 PHE O O 3.456 -18.296 4.632 1.00 . A A . 92 PHE O 1 1
26 64531 1 1 90 ALA C C 5.968 -18.160 6.274 1.00 . A A . 93 ALA C 1 1
26 64532 1 1 90 ALA CA C 5.379 -19.568 6.232 1.00 . A A . 93 ALA CA 1 1
26 64533 1 1 90 ALA CB C 6.410 -20.565 6.731 1.00 . A A . 93 ALA CB 1 1
26 64534 1 1 90 ALA H H 5.349 -20.726 4.461 1.00 . A A . 93 ALA H 1 1
26 64535 1 1 90 ALA HA H 4.528 -19.615 6.892 1.00 . A A . 93 ALA HA 1 1
26 64536 1 1 90 ALA HB1 H 6.695 -20.316 7.742 1.00 . A A . 93 ALA HB1 1 1
26 64537 1 1 90 ALA HB2 H 7.281 -20.525 6.094 1.00 . A A . 93 ALA HB2 1 1
26 64538 1 1 90 ALA HB3 H 5.992 -21.560 6.706 1.00 . A A . 93 ALA HB3 1 1
26 64539 1 1 90 ALA N N 4.940 -19.950 4.895 1.00 . A A . 93 ALA N 1 1
26 64540 1 1 90 ALA O O 5.876 -17.461 7.281 1.00 . A A . 93 ALA O 1 1
26 64541 1 1 91 GLU C C 6.303 -15.314 4.781 1.00 . A A . 94 GLU C 1 1
26 64542 1 1 91 GLU CA C 7.232 -16.466 5.136 1.00 . A A . 94 GLU CA 1 1
26 64543 1 1 91 GLU CB C 8.421 -16.554 4.193 1.00 . A A . 94 GLU CB 1 1
26 64544 1 1 91 GLU CD C 10.570 -17.789 3.688 1.00 . A A . 94 GLU CD 1 1
26 64545 1 1 91 GLU CG C 9.435 -17.589 4.651 1.00 . A A . 94 GLU CG 1 1
26 64546 1 1 91 GLU H H 6.477 -18.265 4.357 1.00 . A A . 94 GLU H 1 1
26 64547 1 1 91 GLU HA H 7.609 -16.293 6.132 1.00 . A A . 94 GLU HA 1 1
26 64548 1 1 91 GLU HB2 H 8.063 -16.835 3.213 1.00 . A A . 94 GLU HB2 1 1
26 64549 1 1 91 GLU HB3 H 8.910 -15.593 4.140 1.00 . A A . 94 GLU HB3 1 1
26 64550 1 1 91 GLU HG2 H 9.848 -17.261 5.593 1.00 . A A . 94 GLU HG2 1 1
26 64551 1 1 91 GLU HG3 H 8.927 -18.530 4.800 1.00 . A A . 94 GLU HG3 1 1
26 64552 1 1 91 GLU N N 6.540 -17.733 5.181 1.00 . A A . 94 GLU N 1 1
26 64553 1 1 91 GLU O O 6.627 -14.153 5.032 1.00 . A A . 94 GLU O 1 1
26 64554 1 1 91 GLU OE1 O 10.363 -18.438 2.646 1.00 . A A . 94 GLU OE1 1 1
26 64555 1 1 91 GLU OE2 O 11.695 -17.346 3.971 1.00 . A A . 94 GLU OE2 1 1
26 64556 1 1 92 LEU C C 3.633 -13.810 5.052 1.00 . A A . 95 LEU C 1 1
26 64557 1 1 92 LEU CA C 4.186 -14.613 3.825 1.00 . A A . 95 LEU CA 1 1
26 64558 1 1 92 LEU CB C 3.069 -15.210 2.919 1.00 . A A . 95 LEU CB 1 1
26 64559 1 1 92 LEU CD1 C 1.416 -15.011 1.016 1.00 . A A . 95 LEU CD1 1 1
26 64560 1 1 92 LEU CD2 C 1.503 -13.183 2.689 1.00 . A A . 95 LEU CD2 1 1
26 64561 1 1 92 LEU CG C 2.322 -14.236 1.952 1.00 . A A . 95 LEU CG 1 1
26 64562 1 1 92 LEU H H 4.910 -16.585 4.127 1.00 . A A . 95 LEU H 1 1
26 64563 1 1 92 LEU HA H 4.769 -13.914 3.243 1.00 . A A . 95 LEU HA 1 1
26 64564 1 1 92 LEU HB2 H 3.520 -15.985 2.316 1.00 . A A . 95 LEU HB2 1 1
26 64565 1 1 92 LEU HB3 H 2.336 -15.674 3.561 1.00 . A A . 95 LEU HB3 1 1
26 64566 1 1 92 LEU HD11 H 2.002 -15.710 0.439 1.00 . A A . 95 LEU HD11 1 1
26 64567 1 1 92 LEU HD12 H 0.917 -14.324 0.348 1.00 . A A . 95 LEU HD12 1 1
26 64568 1 1 92 LEU HD13 H 0.681 -15.547 1.596 1.00 . A A . 95 LEU HD13 1 1
26 64569 1 1 92 LEU HD21 H 0.766 -13.671 3.308 1.00 . A A . 95 LEU HD21 1 1
26 64570 1 1 92 LEU HD22 H 1.009 -12.544 1.973 1.00 . A A . 95 LEU HD22 1 1
26 64571 1 1 92 LEU HD23 H 2.157 -12.591 3.311 1.00 . A A . 95 LEU HD23 1 1
26 64572 1 1 92 LEU HG H 3.058 -13.736 1.339 1.00 . A A . 95 LEU HG 1 1
26 64573 1 1 92 LEU N N 5.137 -15.637 4.240 1.00 . A A . 95 LEU N 1 1
26 64574 1 1 92 LEU O O 3.669 -12.586 5.031 1.00 . A A . 95 LEU O 1 1
26 64575 1 1 93 PRO C C 3.868 -12.899 7.921 1.00 . A A . 96 PRO C 1 1
26 64576 1 1 93 PRO CA C 2.701 -13.701 7.334 1.00 . A A . 96 PRO CA 1 1
26 64577 1 1 93 PRO CB C 2.223 -14.775 8.325 1.00 . A A . 96 PRO CB 1 1
26 64578 1 1 93 PRO CD C 2.898 -15.901 6.335 1.00 . A A . 96 PRO CD 1 1
26 64579 1 1 93 PRO CG C 2.780 -16.058 7.818 1.00 . A A . 96 PRO CG 1 1
26 64580 1 1 93 PRO HA H 1.895 -13.023 7.090 1.00 . A A . 96 PRO HA 1 1
26 64581 1 1 93 PRO HB2 H 2.595 -14.543 9.313 1.00 . A A . 96 PRO HB2 1 1
26 64582 1 1 93 PRO HB3 H 1.145 -14.829 8.331 1.00 . A A . 96 PRO HB3 1 1
26 64583 1 1 93 PRO HD2 H 3.732 -16.476 5.959 1.00 . A A . 96 PRO HD2 1 1
26 64584 1 1 93 PRO HD3 H 1.981 -16.205 5.853 1.00 . A A . 96 PRO HD3 1 1
26 64585 1 1 93 PRO HG2 H 3.750 -16.231 8.263 1.00 . A A . 96 PRO HG2 1 1
26 64586 1 1 93 PRO HG3 H 2.110 -16.873 8.044 1.00 . A A . 96 PRO HG3 1 1
26 64587 1 1 93 PRO N N 3.132 -14.455 6.158 1.00 . A A . 96 PRO N 1 1
26 64588 1 1 93 PRO O O 3.707 -11.747 8.329 1.00 . A A . 96 PRO O 1 1
26 64589 1 1 94 GLN C C 6.582 -11.573 7.625 1.00 . A A . 97 GLN C 1 1
26 64590 1 1 94 GLN CA C 6.245 -12.852 8.392 1.00 . A A . 97 GLN CA 1 1
26 64591 1 1 94 GLN CB C 7.415 -13.810 8.384 1.00 . A A . 97 GLN CB 1 1
26 64592 1 1 94 GLN CD C 8.420 -15.922 9.261 1.00 . A A . 97 GLN CD 1 1
26 64593 1 1 94 GLN CG C 7.244 -14.991 9.308 1.00 . A A . 97 GLN CG 1 1
26 64594 1 1 94 GLN H H 5.106 -14.369 7.456 1.00 . A A . 97 GLN H 1 1
26 64595 1 1 94 GLN HA H 6.024 -12.596 9.417 1.00 . A A . 97 GLN HA 1 1
26 64596 1 1 94 GLN HB2 H 7.569 -14.178 7.380 1.00 . A A . 97 GLN HB2 1 1
26 64597 1 1 94 GLN HB3 H 8.290 -13.263 8.699 1.00 . A A . 97 GLN HB3 1 1
26 64598 1 1 94 GLN HE21 H 7.496 -16.994 7.932 1.00 . A A . 97 GLN HE21 1 1
26 64599 1 1 94 GLN HE22 H 9.075 -17.552 8.372 1.00 . A A . 97 GLN HE22 1 1
26 64600 1 1 94 GLN HG2 H 7.130 -14.630 10.320 1.00 . A A . 97 GLN HG2 1 1
26 64601 1 1 94 GLN HG3 H 6.357 -15.535 9.019 1.00 . A A . 97 GLN HG3 1 1
26 64602 1 1 94 GLN N N 5.052 -13.484 7.872 1.00 . A A . 97 GLN N 1 1
26 64603 1 1 94 GLN NE2 N 8.331 -16.915 8.449 1.00 . A A . 97 GLN NE2 1 1
26 64604 1 1 94 GLN O O 6.968 -10.568 8.221 1.00 . A A . 97 GLN O 1 1
26 64605 1 1 94 GLN OE1 O 9.383 -15.759 10.001 1.00 . A A . 97 GLN OE1 1 1
26 64606 1 1 95 LEU C C 5.535 -9.388 5.726 1.00 . A A . 98 LEU C 1 1
26 64607 1 1 95 LEU CA C 6.643 -10.405 5.504 1.00 . A A . 98 LEU CA 1 1
26 64608 1 1 95 LEU CB C 6.828 -10.748 3.988 1.00 . A A . 98 LEU CB 1 1
26 64609 1 1 95 LEU CD1 C 4.676 -10.139 2.728 1.00 . A A . 98 LEU CD1 1 1
26 64610 1 1 95 LEU CD2 C 6.043 -12.098 2.010 1.00 . A A . 98 LEU CD2 1 1
26 64611 1 1 95 LEU CG C 5.605 -11.264 3.185 1.00 . A A . 98 LEU CG 1 1
26 64612 1 1 95 LEU H H 6.094 -12.421 5.869 1.00 . A A . 98 LEU H 1 1
26 64613 1 1 95 LEU HA H 7.558 -9.972 5.882 1.00 . A A . 98 LEU HA 1 1
26 64614 1 1 95 LEU HB2 H 7.180 -9.855 3.493 1.00 . A A . 98 LEU HB2 1 1
26 64615 1 1 95 LEU HB3 H 7.609 -11.490 3.918 1.00 . A A . 98 LEU HB3 1 1
26 64616 1 1 95 LEU HD11 H 3.845 -10.557 2.181 1.00 . A A . 98 LEU HD11 1 1
26 64617 1 1 95 LEU HD12 H 5.220 -9.456 2.092 1.00 . A A . 98 LEU HD12 1 1
26 64618 1 1 95 LEU HD13 H 4.308 -9.607 3.593 1.00 . A A . 98 LEU HD13 1 1
26 64619 1 1 95 LEU HD21 H 6.604 -12.951 2.360 1.00 . A A . 98 LEU HD21 1 1
26 64620 1 1 95 LEU HD22 H 6.665 -11.502 1.358 1.00 . A A . 98 LEU HD22 1 1
26 64621 1 1 95 LEU HD23 H 5.174 -12.437 1.465 1.00 . A A . 98 LEU HD23 1 1
26 64622 1 1 95 LEU HG H 5.024 -11.895 3.842 1.00 . A A . 98 LEU HG 1 1
26 64623 1 1 95 LEU N N 6.391 -11.592 6.309 1.00 . A A . 98 LEU N 1 1
26 64624 1 1 95 LEU O O 5.721 -8.179 5.500 1.00 . A A . 98 LEU O 1 1
26 64625 1 1 96 ALA C C 3.528 -8.123 7.614 1.00 . A A . 99 ALA C 1 1
26 64626 1 1 96 ALA CA C 3.255 -9.017 6.443 1.00 . A A . 99 ALA CA 1 1
26 64627 1 1 96 ALA CB C 1.981 -9.818 6.653 1.00 . A A . 99 ALA CB 1 1
26 64628 1 1 96 ALA H H 4.314 -10.815 6.499 1.00 . A A . 99 ALA H 1 1
26 64629 1 1 96 ALA HA H 3.140 -8.405 5.561 1.00 . A A . 99 ALA HA 1 1
26 64630 1 1 96 ALA HB1 H 1.147 -9.144 6.780 1.00 . A A . 99 ALA HB1 1 1
26 64631 1 1 96 ALA HB2 H 2.094 -10.425 7.540 1.00 . A A . 99 ALA HB2 1 1
26 64632 1 1 96 ALA HB3 H 1.809 -10.456 5.799 1.00 . A A . 99 ALA HB3 1 1
26 64633 1 1 96 ALA N N 4.388 -9.870 6.227 1.00 . A A . 99 ALA N 1 1
26 64634 1 1 96 ALA O O 3.025 -7.023 7.669 1.00 . A A . 99 ALA O 1 1
26 64635 1 1 97 ASN C C 5.513 -6.583 9.204 1.00 . A A . 100 ASN C 1 1
26 64636 1 1 97 ASN CA C 4.795 -7.818 9.688 1.00 . A A . 100 ASN CA 1 1
26 64637 1 1 97 ASN CB C 5.719 -8.640 10.589 1.00 . A A . 100 ASN CB 1 1
26 64638 1 1 97 ASN CG C 5.038 -9.837 11.205 1.00 . A A . 100 ASN CG 1 1
26 64639 1 1 97 ASN H H 4.717 -9.507 8.427 1.00 . A A . 100 ASN H 1 1
26 64640 1 1 97 ASN HA H 3.915 -7.526 10.241 1.00 . A A . 100 ASN HA 1 1
26 64641 1 1 97 ASN HB2 H 6.554 -8.995 10.003 1.00 . A A . 100 ASN HB2 1 1
26 64642 1 1 97 ASN HB3 H 6.084 -8.007 11.380 1.00 . A A . 100 ASN HB3 1 1
26 64643 1 1 97 ASN HD21 H 6.717 -10.862 11.104 1.00 . A A . 100 ASN HD21 1 1
26 64644 1 1 97 ASN HD22 H 5.357 -11.700 11.760 1.00 . A A . 100 ASN HD22 1 1
26 64645 1 1 97 ASN N N 4.370 -8.597 8.531 1.00 . A A . 100 ASN N 1 1
26 64646 1 1 97 ASN ND2 N 5.771 -10.899 11.376 1.00 . A A . 100 ASN ND2 1 1
26 64647 1 1 97 ASN O O 5.105 -5.456 9.519 1.00 . A A . 100 ASN O 1 1
26 64648 1 1 97 ASN OD1 O 3.844 -9.813 11.504 1.00 . A A . 100 ASN OD1 1 1
26 64649 1 1 98 MET C C 6.340 -4.753 7.040 1.00 . A A . 101 MET C 1 1
26 64650 1 1 98 MET CA C 7.283 -5.710 7.734 1.00 . A A . 101 MET CA 1 1
26 64651 1 1 98 MET CB C 8.314 -6.281 6.740 1.00 . A A . 101 MET CB 1 1
26 64652 1 1 98 MET CE C 9.337 -7.501 4.063 1.00 . A A . 101 MET CE 1 1
26 64653 1 1 98 MET CG C 8.802 -5.310 5.670 1.00 . A A . 101 MET CG 1 1
26 64654 1 1 98 MET H H 6.765 -7.728 8.145 1.00 . A A . 101 MET H 1 1
26 64655 1 1 98 MET HA H 7.811 -5.188 8.515 1.00 . A A . 101 MET HA 1 1
26 64656 1 1 98 MET HB2 H 9.198 -6.569 7.291 1.00 . A A . 101 MET HB2 1 1
26 64657 1 1 98 MET HB3 H 7.886 -7.143 6.252 1.00 . A A . 101 MET HB3 1 1
26 64658 1 1 98 MET HE1 H 8.450 -7.238 3.507 1.00 . A A . 101 MET HE1 1 1
26 64659 1 1 98 MET HE2 H 9.061 -8.093 4.923 1.00 . A A . 101 MET HE2 1 1
26 64660 1 1 98 MET HE3 H 10.025 -8.055 3.441 1.00 . A A . 101 MET HE3 1 1
26 64661 1 1 98 MET HG2 H 7.969 -5.065 5.026 1.00 . A A . 101 MET HG2 1 1
26 64662 1 1 98 MET HG3 H 9.161 -4.410 6.145 1.00 . A A . 101 MET HG3 1 1
26 64663 1 1 98 MET N N 6.526 -6.800 8.354 1.00 . A A . 101 MET N 1 1
26 64664 1 1 98 MET O O 6.325 -3.549 7.343 1.00 . A A . 101 MET O 1 1
26 64665 1 1 98 MET SD S 10.126 -6.010 4.656 1.00 . A A . 101 MET SD 1 1
26 64666 1 1 99 ASN C C 3.634 -3.708 6.380 1.00 . A A . 102 ASN C 1 1
26 64667 1 1 99 ASN CA C 4.504 -4.542 5.446 1.00 . A A . 102 ASN CA 1 1
26 64668 1 1 99 ASN CB C 3.633 -5.474 4.579 1.00 . A A . 102 ASN CB 1 1
26 64669 1 1 99 ASN CG C 2.561 -4.737 3.782 1.00 . A A . 102 ASN CG 1 1
26 64670 1 1 99 ASN H H 5.518 -6.288 6.068 1.00 . A A . 102 ASN H 1 1
26 64671 1 1 99 ASN HA H 5.044 -3.871 4.796 1.00 . A A . 102 ASN HA 1 1
26 64672 1 1 99 ASN HB2 H 4.267 -6.000 3.879 1.00 . A A . 102 ASN HB2 1 1
26 64673 1 1 99 ASN HB3 H 3.147 -6.191 5.223 1.00 . A A . 102 ASN HB3 1 1
26 64674 1 1 99 ASN HD21 H 1.174 -5.113 5.163 1.00 . A A . 102 ASN HD21 1 1
26 64675 1 1 99 ASN HD22 H 0.666 -4.207 3.780 1.00 . A A . 102 ASN HD22 1 1
26 64676 1 1 99 ASN N N 5.485 -5.313 6.196 1.00 . A A . 102 ASN N 1 1
26 64677 1 1 99 ASN ND2 N 1.349 -4.684 4.302 1.00 . A A . 102 ASN ND2 1 1
26 64678 1 1 99 ASN O O 3.360 -2.537 6.096 1.00 . A A . 102 ASN O 1 1
26 64679 1 1 99 ASN OD1 O 2.812 -4.259 2.683 1.00 . A A . 102 ASN OD1 1 1
26 64680 1 1 100 SER C C 2.994 -2.283 8.916 1.00 . A A . 103 SER C 1 1
26 64681 1 1 100 SER CA C 2.417 -3.601 8.477 1.00 . A A . 103 SER CA 1 1
26 64682 1 1 100 SER CB C 2.112 -4.475 9.702 1.00 . A A . 103 SER CB 1 1
26 64683 1 1 100 SER H H 3.761 -5.084 7.877 1.00 . A A . 103 SER H 1 1
26 64684 1 1 100 SER HA H 1.494 -3.416 7.947 1.00 . A A . 103 SER HA 1 1
26 64685 1 1 100 SER HB2 H 3.034 -4.686 10.225 1.00 . A A . 103 SER HB2 1 1
26 64686 1 1 100 SER HB3 H 1.436 -3.948 10.359 1.00 . A A . 103 SER HB3 1 1
26 64687 1 1 100 SER HG H 2.084 -6.121 8.652 1.00 . A A . 103 SER HG 1 1
26 64688 1 1 100 SER N N 3.318 -4.259 7.564 1.00 . A A . 103 SER N 1 1
26 64689 1 1 100 SER O O 2.293 -1.276 8.896 1.00 . A A . 103 SER O 1 1
26 64690 1 1 100 SER OG O 1.519 -5.708 9.322 1.00 . A A . 103 SER OG 1 1
26 64691 1 1 101 ASP C C 4.996 0.061 8.727 1.00 . A A . 104 ASP C 1 1
26 64692 1 1 101 ASP CA C 4.949 -1.083 9.713 1.00 . A A . 104 ASP CA 1 1
26 64693 1 1 101 ASP CB C 6.352 -1.417 10.229 1.00 . A A . 104 ASP CB 1 1
26 64694 1 1 101 ASP CG C 6.908 -0.353 11.169 1.00 . A A . 104 ASP CG 1 1
26 64695 1 1 101 ASP H H 4.891 -2.992 8.800 1.00 . A A . 104 ASP H 1 1
26 64696 1 1 101 ASP HA H 4.334 -0.783 10.547 1.00 . A A . 104 ASP HA 1 1
26 64697 1 1 101 ASP HB2 H 6.320 -2.357 10.758 1.00 . A A . 104 ASP HB2 1 1
26 64698 1 1 101 ASP HB3 H 7.021 -1.510 9.386 1.00 . A A . 104 ASP HB3 1 1
26 64699 1 1 101 ASP N N 4.317 -2.253 9.113 1.00 . A A . 104 ASP N 1 1
26 64700 1 1 101 ASP O O 5.230 1.207 9.091 1.00 . A A . 104 ASP O 1 1
26 64701 1 1 101 ASP OD1 O 6.329 -0.166 12.260 1.00 . A A . 104 ASP OD1 1 1
26 64702 1 1 101 ASP OD2 O 7.973 0.242 10.876 1.00 . A A . 104 ASP OD2 1 1
26 64703 1 1 102 ALA C C 3.316 1.102 6.044 1.00 . A A . 105 ALA C 1 1
26 64704 1 1 102 ALA CA C 4.737 0.778 6.473 1.00 . A A . 105 ALA CA 1 1
26 64705 1 1 102 ALA CB C 5.566 0.338 5.280 1.00 . A A . 105 ALA CB 1 1
26 64706 1 1 102 ALA H H 4.522 -1.169 7.214 1.00 . A A . 105 ALA H 1 1
26 64707 1 1 102 ALA HA H 5.192 1.661 6.893 1.00 . A A . 105 ALA HA 1 1
26 64708 1 1 102 ALA HB1 H 5.118 -0.541 4.840 1.00 . A A . 105 ALA HB1 1 1
26 64709 1 1 102 ALA HB2 H 6.571 0.105 5.604 1.00 . A A . 105 ALA HB2 1 1
26 64710 1 1 102 ALA HB3 H 5.594 1.133 4.549 1.00 . A A . 105 ALA HB3 1 1
26 64711 1 1 102 ALA N N 4.736 -0.242 7.472 1.00 . A A . 105 ALA N 1 1
26 64712 1 1 102 ALA O O 3.059 2.169 5.504 1.00 . A A . 105 ALA O 1 1
26 64713 1 1 103 ALA C C 0.026 0.715 6.875 1.00 . A A . 106 ALA C 1 1
26 64714 1 1 103 ALA CA C 1.043 0.330 5.806 1.00 . A A . 106 ALA CA 1 1
26 64715 1 1 103 ALA CB C 0.621 -0.939 5.093 1.00 . A A . 106 ALA CB 1 1
26 64716 1 1 103 ALA H H 2.621 -0.554 6.917 1.00 . A A . 106 ALA H 1 1
26 64717 1 1 103 ALA HA H 1.066 1.118 5.068 1.00 . A A . 106 ALA HA 1 1
26 64718 1 1 103 ALA HB1 H 0.595 -1.747 5.809 1.00 . A A . 106 ALA HB1 1 1
26 64719 1 1 103 ALA HB2 H 1.334 -1.171 4.315 1.00 . A A . 106 ALA HB2 1 1
26 64720 1 1 103 ALA HB3 H -0.360 -0.804 4.664 1.00 . A A . 106 ALA HB3 1 1
26 64721 1 1 103 ALA N N 2.395 0.193 6.314 1.00 . A A . 106 ALA N 1 1
26 64722 1 1 103 ALA O O -0.817 1.593 6.659 1.00 . A A . 106 ALA O 1 1
26 64723 1 1 104 GLY C C -2.054 -0.695 8.879 1.00 . A A . 107 GLY C 1 1
26 64724 1 1 104 GLY CA C -0.876 0.254 9.066 1.00 . A A . 107 GLY CA 1 1
26 64725 1 1 104 GLY H H 0.886 -0.510 8.210 1.00 . A A . 107 GLY H 1 1
26 64726 1 1 104 GLY HA2 H -0.416 0.067 10.025 1.00 . A A . 107 GLY HA2 1 1
26 64727 1 1 104 GLY HA3 H -1.239 1.270 9.038 1.00 . A A . 107 GLY HA3 1 1
26 64728 1 1 104 GLY N N 0.113 0.071 8.023 1.00 . A A . 107 GLY N 1 1
26 64729 1 1 104 GLY O O -3.153 -0.460 9.387 1.00 . A A . 107 GLY O 1 1
26 64730 1 1 105 VAL C C -2.384 -4.132 8.285 1.00 . A A . 108 VAL C 1 1
26 64731 1 1 105 VAL CA C -2.853 -2.751 7.840 1.00 . A A . 108 VAL CA 1 1
26 64732 1 1 105 VAL CB C -3.195 -2.779 6.313 1.00 . A A . 108 VAL CB 1 1
26 64733 1 1 105 VAL CG1 C -3.574 -1.394 5.811 1.00 . A A . 108 VAL CG1 1 1
26 64734 1 1 105 VAL CG2 C -2.048 -3.346 5.484 1.00 . A A . 108 VAL CG2 1 1
26 64735 1 1 105 VAL H H -0.910 -1.932 7.817 1.00 . A A . 108 VAL H 1 1
26 64736 1 1 105 VAL HA H -3.739 -2.483 8.398 1.00 . A A . 108 VAL HA 1 1
26 64737 1 1 105 VAL HB H -4.057 -3.417 6.185 1.00 . A A . 108 VAL HB 1 1
26 64738 1 1 105 VAL HG11 H -3.805 -1.442 4.758 1.00 . A A . 108 VAL HG11 1 1
26 64739 1 1 105 VAL HG12 H -2.746 -0.719 5.969 1.00 . A A . 108 VAL HG12 1 1
26 64740 1 1 105 VAL HG13 H -4.435 -1.036 6.355 1.00 . A A . 108 VAL HG13 1 1
26 64741 1 1 105 VAL HG21 H -1.171 -2.734 5.623 1.00 . A A . 108 VAL HG21 1 1
26 64742 1 1 105 VAL HG22 H -2.323 -3.351 4.439 1.00 . A A . 108 VAL HG22 1 1
26 64743 1 1 105 VAL HG23 H -1.834 -4.354 5.807 1.00 . A A . 108 VAL HG23 1 1
26 64744 1 1 105 VAL N N -1.818 -1.771 8.143 1.00 . A A . 108 VAL N 1 1
26 64745 1 1 105 VAL O O -1.217 -4.291 8.656 1.00 . A A . 108 VAL O 1 1
26 64746 1 1 106 ASN C C -3.282 -7.466 7.601 1.00 . A A . 109 ASN C 1 1
26 64747 1 1 106 ASN CA C -2.902 -6.472 8.650 1.00 . A A . 109 ASN CA 1 1
26 64748 1 1 106 ASN CB C -3.564 -6.872 9.971 1.00 . A A . 109 ASN CB 1 1
26 64749 1 1 106 ASN CG C -3.017 -6.127 11.153 1.00 . A A . 109 ASN CG 1 1
26 64750 1 1 106 ASN H H -4.183 -4.959 7.942 1.00 . A A . 109 ASN H 1 1
26 64751 1 1 106 ASN HA H -1.831 -6.498 8.786 1.00 . A A . 109 ASN HA 1 1
26 64752 1 1 106 ASN HB2 H -4.622 -6.667 9.906 1.00 . A A . 109 ASN HB2 1 1
26 64753 1 1 106 ASN HB3 H -3.421 -7.929 10.131 1.00 . A A . 109 ASN HB3 1 1
26 64754 1 1 106 ASN HD21 H -4.403 -4.740 10.964 1.00 . A A . 109 ASN HD21 1 1
26 64755 1 1 106 ASN HD22 H -3.273 -4.519 12.252 1.00 . A A . 109 ASN HD22 1 1
26 64756 1 1 106 ASN N N -3.260 -5.117 8.248 1.00 . A A . 109 ASN N 1 1
26 64757 1 1 106 ASN ND2 N -3.623 -5.027 11.488 1.00 . A A . 109 ASN ND2 1 1
26 64758 1 1 106 ASN O O -4.341 -7.353 6.993 1.00 . A A . 109 ASN O 1 1
26 64759 1 1 106 ASN OD1 O -2.053 -6.565 11.783 1.00 . A A . 109 ASN OD1 1 1
26 64760 1 1 107 LEU C C -2.244 -10.793 7.123 1.00 . A A . 110 LEU C 1 1
26 64761 1 1 107 LEU CA C -2.647 -9.503 6.439 1.00 . A A . 110 LEU CA 1 1
26 64762 1 1 107 LEU CB C -1.839 -9.380 5.110 1.00 . A A . 110 LEU CB 1 1
26 64763 1 1 107 LEU CD1 C -1.558 -6.883 4.689 1.00 . A A . 110 LEU CD1 1 1
26 64764 1 1 107 LEU CD2 C -1.580 -8.485 2.772 1.00 . A A . 110 LEU CD2 1 1
26 64765 1 1 107 LEU CG C -2.125 -8.192 4.161 1.00 . A A . 110 LEU CG 1 1
26 64766 1 1 107 LEU H H -1.547 -8.404 7.842 1.00 . A A . 110 LEU H 1 1
26 64767 1 1 107 LEU HA H -3.704 -9.531 6.222 1.00 . A A . 110 LEU HA 1 1
26 64768 1 1 107 LEU HB2 H -0.792 -9.329 5.375 1.00 . A A . 110 LEU HB2 1 1
26 64769 1 1 107 LEU HB3 H -1.988 -10.296 4.558 1.00 . A A . 110 LEU HB3 1 1
26 64770 1 1 107 LEU HD11 H -1.794 -6.085 4.000 1.00 . A A . 110 LEU HD11 1 1
26 64771 1 1 107 LEU HD12 H -0.486 -6.968 4.785 1.00 . A A . 110 LEU HD12 1 1
26 64772 1 1 107 LEU HD13 H -1.992 -6.667 5.655 1.00 . A A . 110 LEU HD13 1 1
26 64773 1 1 107 LEU HD21 H -0.514 -8.642 2.828 1.00 . A A . 110 LEU HD21 1 1
26 64774 1 1 107 LEU HD22 H -1.786 -7.648 2.121 1.00 . A A . 110 LEU HD22 1 1
26 64775 1 1 107 LEU HD23 H -2.055 -9.371 2.376 1.00 . A A . 110 LEU HD23 1 1
26 64776 1 1 107 LEU HG H -3.196 -8.070 4.075 1.00 . A A . 110 LEU HG 1 1
26 64777 1 1 107 LEU N N -2.402 -8.412 7.364 1.00 . A A . 110 LEU N 1 1
26 64778 1 1 107 LEU O O -1.164 -10.864 7.720 1.00 . A A . 110 LEU O 1 1
26 64779 1 1 108 SER C C -3.427 -14.124 6.776 1.00 . A A . 111 SER C 1 1
26 64780 1 1 108 SER CA C -2.795 -13.058 7.650 1.00 . A A . 111 SER CA 1 1
26 64781 1 1 108 SER CB C -3.336 -13.146 9.088 1.00 . A A . 111 SER CB 1 1
26 64782 1 1 108 SER H H -3.991 -11.673 6.693 1.00 . A A . 111 SER H 1 1
26 64783 1 1 108 SER HA H -1.723 -13.188 7.661 1.00 . A A . 111 SER HA 1 1
26 64784 1 1 108 SER HB2 H -2.938 -12.325 9.666 1.00 . A A . 111 SER HB2 1 1
26 64785 1 1 108 SER HB3 H -4.413 -13.079 9.066 1.00 . A A . 111 SER HB3 1 1
26 64786 1 1 108 SER HG H -3.764 -14.885 9.839 1.00 . A A . 111 SER HG 1 1
26 64787 1 1 108 SER N N -3.095 -11.774 7.088 1.00 . A A . 111 SER N 1 1
26 64788 1 1 108 SER O O -4.419 -13.863 6.094 1.00 . A A . 111 SER O 1 1
26 64789 1 1 108 SER OG O -2.962 -14.360 9.716 1.00 . A A . 111 SER OG 1 1
26 64790 1 1 109 LEU C C -3.012 -17.668 6.692 1.00 . A A . 112 LEU C 1 1
26 64791 1 1 109 LEU CA C -3.368 -16.387 5.999 1.00 . A A . 112 LEU CA 1 1
26 64792 1 1 109 LEU CB C -2.886 -16.407 4.525 1.00 . A A . 112 LEU CB 1 1
26 64793 1 1 109 LEU CD1 C -1.210 -16.905 2.761 1.00 . A A . 112 LEU CD1 1 1
26 64794 1 1 109 LEU CD2 C -0.508 -15.592 4.738 1.00 . A A . 112 LEU CD2 1 1
26 64795 1 1 109 LEU CG C -1.407 -16.710 4.246 1.00 . A A . 112 LEU CG 1 1
26 64796 1 1 109 LEU H H -2.047 -15.466 7.298 1.00 . A A . 112 LEU H 1 1
26 64797 1 1 109 LEU HA H -4.445 -16.295 6.019 1.00 . A A . 112 LEU HA 1 1
26 64798 1 1 109 LEU HB2 H -3.473 -17.146 3.999 1.00 . A A . 112 LEU HB2 1 1
26 64799 1 1 109 LEU HB3 H -3.116 -15.442 4.097 1.00 . A A . 112 LEU HB3 1 1
26 64800 1 1 109 LEU HD11 H -1.860 -17.702 2.432 1.00 . A A . 112 LEU HD11 1 1
26 64801 1 1 109 LEU HD12 H -0.184 -17.180 2.571 1.00 . A A . 112 LEU HD12 1 1
26 64802 1 1 109 LEU HD13 H -1.459 -15.995 2.235 1.00 . A A . 112 LEU HD13 1 1
26 64803 1 1 109 LEU HD21 H -0.812 -14.661 4.282 1.00 . A A . 112 LEU HD21 1 1
26 64804 1 1 109 LEU HD22 H 0.515 -15.813 4.479 1.00 . A A . 112 LEU HD22 1 1
26 64805 1 1 109 LEU HD23 H -0.604 -15.516 5.812 1.00 . A A . 112 LEU HD23 1 1
26 64806 1 1 109 LEU HG H -1.131 -17.627 4.745 1.00 . A A . 112 LEU HG 1 1
26 64807 1 1 109 LEU N N -2.847 -15.290 6.759 1.00 . A A . 112 LEU N 1 1
26 64808 1 1 109 LEU O O -1.971 -17.756 7.348 1.00 . A A . 112 LEU O 1 1
26 64809 1 1 110 ARG C C -4.211 -21.025 6.334 1.00 . A A . 113 ARG C 1 1
26 64810 1 1 110 ARG CA C -3.715 -19.917 7.237 1.00 . A A . 113 ARG CA 1 1
26 64811 1 1 110 ARG CB C -4.524 -19.934 8.548 1.00 . A A . 113 ARG CB 1 1
26 64812 1 1 110 ARG CD C -4.970 -18.920 10.813 1.00 . A A . 113 ARG CD 1 1
26 64813 1 1 110 ARG CG C -4.051 -18.944 9.603 1.00 . A A . 113 ARG CG 1 1
26 64814 1 1 110 ARG CZ C -5.439 -20.436 12.737 1.00 . A A . 113 ARG CZ 1 1
26 64815 1 1 110 ARG H H -4.621 -18.477 5.951 1.00 . A A . 113 ARG H 1 1
26 64816 1 1 110 ARG HA H -2.670 -20.068 7.467 1.00 . A A . 113 ARG HA 1 1
26 64817 1 1 110 ARG HB2 H -5.555 -19.711 8.319 1.00 . A A . 113 ARG HB2 1 1
26 64818 1 1 110 ARG HB3 H -4.468 -20.928 8.965 1.00 . A A . 113 ARG HB3 1 1
26 64819 1 1 110 ARG HD2 H -4.571 -18.220 11.532 1.00 . A A . 113 ARG HD2 1 1
26 64820 1 1 110 ARG HD3 H -5.949 -18.593 10.496 1.00 . A A . 113 ARG HD3 1 1
26 64821 1 1 110 ARG HE H -4.932 -21.013 10.876 1.00 . A A . 113 ARG HE 1 1
26 64822 1 1 110 ARG HG2 H -3.060 -19.229 9.923 1.00 . A A . 113 ARG HG2 1 1
26 64823 1 1 110 ARG HG3 H -4.018 -17.958 9.164 1.00 . A A . 113 ARG HG3 1 1
26 64824 1 1 110 ARG HH11 H -5.530 -18.453 13.267 1.00 . A A . 113 ARG HH11 1 1
26 64825 1 1 110 ARG HH12 H -5.889 -19.544 14.520 1.00 . A A . 113 ARG HH12 1 1
26 64826 1 1 110 ARG HH21 H -5.415 -22.473 12.600 1.00 . A A . 113 ARG HH21 1 1
26 64827 1 1 110 ARG HH22 H -5.843 -21.875 14.139 1.00 . A A . 113 ARG HH22 1 1
26 64828 1 1 110 ARG N N -3.865 -18.635 6.564 1.00 . A A . 113 ARG N 1 1
26 64829 1 1 110 ARG NE N -5.095 -20.234 11.459 1.00 . A A . 113 ARG NE 1 1
26 64830 1 1 110 ARG NH1 N -5.634 -19.407 13.558 1.00 . A A . 113 ARG NH1 1 1
26 64831 1 1 110 ARG NH2 N -5.574 -21.676 13.192 1.00 . A A . 113 ARG NH2 1 1
26 64832 1 1 110 ARG O O -5.005 -20.778 5.426 1.00 . A A . 113 ARG O 1 1
26 64833 1 1 111 ARG C C -5.388 -24.016 6.465 1.00 . A A . 114 ARG C 1 1
26 64834 1 1 111 ARG CA C -4.234 -23.347 5.796 1.00 . A A . 114 ARG CA 1 1
26 64835 1 1 111 ARG CB C -3.167 -24.365 5.395 1.00 . A A . 114 ARG CB 1 1
26 64836 1 1 111 ARG CD C -1.690 -25.227 3.555 1.00 . A A . 114 ARG CD 1 1
26 64837 1 1 111 ARG CG C -2.599 -24.107 4.017 1.00 . A A . 114 ARG CG 1 1
26 64838 1 1 111 ARG CZ C -0.126 -24.523 1.734 1.00 . A A . 114 ARG CZ 1 1
26 64839 1 1 111 ARG H H -3.069 -22.377 7.247 1.00 . A A . 114 ARG H 1 1
26 64840 1 1 111 ARG HA H -4.632 -22.912 4.891 1.00 . A A . 114 ARG HA 1 1
26 64841 1 1 111 ARG HB2 H -2.360 -24.322 6.111 1.00 . A A . 114 ARG HB2 1 1
26 64842 1 1 111 ARG HB3 H -3.606 -25.352 5.406 1.00 . A A . 114 ARG HB3 1 1
26 64843 1 1 111 ARG HD2 H -0.819 -25.271 4.190 1.00 . A A . 114 ARG HD2 1 1
26 64844 1 1 111 ARG HD3 H -2.264 -26.138 3.639 1.00 . A A . 114 ARG HD3 1 1
26 64845 1 1 111 ARG HE H -1.958 -25.332 1.489 1.00 . A A . 114 ARG HE 1 1
26 64846 1 1 111 ARG HG2 H -3.418 -24.031 3.317 1.00 . A A . 114 ARG HG2 1 1
26 64847 1 1 111 ARG HG3 H -2.043 -23.182 4.034 1.00 . A A . 114 ARG HG3 1 1
26 64848 1 1 111 ARG HH11 H 0.780 -24.424 3.576 1.00 . A A . 114 ARG HH11 1 1
26 64849 1 1 111 ARG HH12 H 1.698 -23.844 2.249 1.00 . A A . 114 ARG HH12 1 1
26 64850 1 1 111 ARG HH21 H -0.553 -24.551 -0.281 1.00 . A A . 114 ARG HH21 1 1
26 64851 1 1 111 ARG HH22 H 0.981 -23.901 0.203 1.00 . A A . 114 ARG HH22 1 1
26 64852 1 1 111 ARG N N -3.744 -22.227 6.549 1.00 . A A . 114 ARG N 1 1
26 64853 1 1 111 ARG NE N -1.289 -25.044 2.147 1.00 . A A . 114 ARG NE 1 1
26 64854 1 1 111 ARG NH1 N 0.840 -24.252 2.592 1.00 . A A . 114 ARG NH1 1 1
26 64855 1 1 111 ARG NH2 N 0.094 -24.326 0.447 1.00 . A A . 114 ARG NH2 1 1
26 64856 1 1 111 ARG O O -5.422 -24.173 7.689 1.00 . A A . 114 ARG O 1 1
26 64857 1 1 112 ASN C C -7.660 -26.264 5.137 1.00 . A A . 115 ASN C 1 1
26 64858 1 1 112 ASN CA C -7.531 -25.063 6.051 1.00 . A A . 115 ASN CA 1 1
26 64859 1 1 112 ASN CB C -8.770 -24.148 5.945 1.00 . A A . 115 ASN CB 1 1
26 64860 1 1 112 ASN CG C -10.088 -24.856 6.244 1.00 . A A . 115 ASN CG 1 1
26 64861 1 1 112 ASN H H -6.230 -24.129 4.704 1.00 . A A . 115 ASN H 1 1
26 64862 1 1 112 ASN HA H -7.409 -25.400 7.070 1.00 . A A . 115 ASN HA 1 1
26 64863 1 1 112 ASN HB2 H -8.664 -23.329 6.641 1.00 . A A . 115 ASN HB2 1 1
26 64864 1 1 112 ASN HB3 H -8.817 -23.750 4.943 1.00 . A A . 115 ASN HB3 1 1
26 64865 1 1 112 ASN HD21 H -11.066 -23.583 5.076 1.00 . A A . 115 ASN HD21 1 1
26 64866 1 1 112 ASN HD22 H -12.028 -24.779 5.837 1.00 . A A . 115 ASN HD22 1 1
26 64867 1 1 112 ASN N N -6.336 -24.354 5.660 1.00 . A A . 115 ASN N 1 1
26 64868 1 1 112 ASN ND2 N -11.157 -24.365 5.663 1.00 . A A . 115 ASN ND2 1 1
26 64869 1 1 112 ASN O O -8.174 -26.164 4.007 1.00 . A A . 115 ASN O 1 1
26 64870 1 1 112 ASN OD1 O -10.146 -25.828 7.006 1.00 . A A . 115 ASN OD1 1 1
26 64871 1 1 113 GLY C C -6.031 -28.410 3.693 1.00 . A A . 116 GLY C 1 1
26 64872 1 1 113 GLY CA C -7.089 -28.550 4.751 1.00 . A A . 116 GLY CA 1 1
26 64873 1 1 113 GLY H H -6.693 -27.381 6.459 1.00 . A A . 116 GLY H 1 1
26 64874 1 1 113 GLY HA2 H -6.866 -29.409 5.366 1.00 . A A . 116 GLY HA2 1 1
26 64875 1 1 113 GLY HA3 H -8.049 -28.680 4.272 1.00 . A A . 116 GLY HA3 1 1
26 64876 1 1 113 GLY N N -7.112 -27.366 5.570 1.00 . A A . 116 GLY N 1 1
26 64877 1 1 113 GLY O O -4.838 -28.457 3.996 1.00 . A A . 116 GLY O 1 1
26 64878 1 1 114 ASN C C -5.900 -26.609 0.729 1.00 . A A . 117 ASN C 1 1
26 64879 1 1 114 ASN CA C -5.526 -27.948 1.374 1.00 . A A . 117 ASN CA 1 1
26 64880 1 1 114 ASN CB C -5.591 -29.072 0.338 1.00 . A A . 117 ASN CB 1 1
26 64881 1 1 114 ASN CG C -4.433 -29.051 -0.658 1.00 . A A . 117 ASN CG 1 1
26 64882 1 1 114 ASN H H -7.416 -28.226 2.279 1.00 . A A . 117 ASN H 1 1
26 64883 1 1 114 ASN HA H -4.525 -27.864 1.771 1.00 . A A . 117 ASN HA 1 1
26 64884 1 1 114 ASN HB2 H -5.586 -30.026 0.844 1.00 . A A . 117 ASN HB2 1 1
26 64885 1 1 114 ASN HB3 H -6.514 -28.970 -0.214 1.00 . A A . 117 ASN HB3 1 1
26 64886 1 1 114 ASN HD21 H -5.656 -29.584 -2.101 1.00 . A A . 117 ASN HD21 1 1
26 64887 1 1 114 ASN HD22 H -3.997 -29.362 -2.544 1.00 . A A . 117 ASN HD22 1 1
26 64888 1 1 114 ASN N N -6.454 -28.198 2.469 1.00 . A A . 117 ASN N 1 1
26 64889 1 1 114 ASN ND2 N -4.723 -29.362 -1.887 1.00 . A A . 117 ASN ND2 1 1
26 64890 1 1 114 ASN O O -5.412 -26.219 -0.342 1.00 . A A . 117 ASN O 1 1
26 64891 1 1 114 ASN OD1 O -3.298 -28.716 -0.325 1.00 . A A . 117 ASN OD1 1 1
26 64892 1 1 115 ILE C C -6.646 -23.573 1.855 1.00 . A A . 118 ILE C 1 1
26 64893 1 1 115 ILE CA C -7.143 -24.602 0.881 1.00 . A A . 118 ILE CA 1 1
26 64894 1 1 115 ILE CB C -8.675 -24.444 0.517 1.00 . A A . 118 ILE CB 1 1
26 64895 1 1 115 ILE CD1 C -9.789 -23.019 2.314 1.00 . A A . 118 ILE CD1 1 1
26 64896 1 1 115 ILE CG1 C -9.619 -24.401 1.730 1.00 . A A . 118 ILE CG1 1 1
26 64897 1 1 115 ILE CG2 C -9.114 -25.531 -0.438 1.00 . A A . 118 ILE CG2 1 1
26 64898 1 1 115 ILE H H -7.170 -26.193 2.229 1.00 . A A . 118 ILE H 1 1
26 64899 1 1 115 ILE HA H -6.549 -24.476 -0.013 1.00 . A A . 118 ILE HA 1 1
26 64900 1 1 115 ILE HB H -8.760 -23.514 -0.029 1.00 . A A . 118 ILE HB 1 1
26 64901 1 1 115 ILE HD11 H -10.447 -23.047 3.169 1.00 . A A . 118 ILE HD11 1 1
26 64902 1 1 115 ILE HD12 H -10.197 -22.377 1.547 1.00 . A A . 118 ILE HD12 1 1
26 64903 1 1 115 ILE HD13 H -8.815 -22.647 2.598 1.00 . A A . 118 ILE HD13 1 1
26 64904 1 1 115 ILE HG12 H -10.595 -24.757 1.437 1.00 . A A . 118 ILE HG12 1 1
26 64905 1 1 115 ILE HG13 H -9.220 -25.042 2.502 1.00 . A A . 118 ILE HG13 1 1
26 64906 1 1 115 ILE HG21 H -8.539 -25.480 -1.350 1.00 . A A . 118 ILE HG21 1 1
26 64907 1 1 115 ILE HG22 H -10.161 -25.401 -0.670 1.00 . A A . 118 ILE HG22 1 1
26 64908 1 1 115 ILE HG23 H -8.964 -26.493 0.027 1.00 . A A . 118 ILE HG23 1 1
26 64909 1 1 115 ILE N N -6.782 -25.890 1.377 1.00 . A A . 118 ILE N 1 1
26 64910 1 1 115 ILE O O -6.501 -23.851 3.038 1.00 . A A . 118 ILE O 1 1
26 64911 1 1 116 VAL C C -6.799 -20.331 2.393 1.00 . A A . 119 VAL C 1 1
26 64912 1 1 116 VAL CA C -5.775 -21.419 2.175 1.00 . A A . 119 VAL CA 1 1
26 64913 1 1 116 VAL CB C -4.522 -20.838 1.497 1.00 . A A . 119 VAL CB 1 1
26 64914 1 1 116 VAL CG1 C -3.971 -19.660 2.279 1.00 . A A . 119 VAL CG1 1 1
26 64915 1 1 116 VAL CG2 C -3.449 -21.915 1.342 1.00 . A A . 119 VAL CG2 1 1
26 64916 1 1 116 VAL H H -6.509 -22.255 0.426 1.00 . A A . 119 VAL H 1 1
26 64917 1 1 116 VAL HA H -5.486 -21.831 3.131 1.00 . A A . 119 VAL HA 1 1
26 64918 1 1 116 VAL HB H -4.830 -20.526 0.509 1.00 . A A . 119 VAL HB 1 1
26 64919 1 1 116 VAL HG11 H -3.738 -19.992 3.280 1.00 . A A . 119 VAL HG11 1 1
26 64920 1 1 116 VAL HG12 H -4.715 -18.879 2.318 1.00 . A A . 119 VAL HG12 1 1
26 64921 1 1 116 VAL HG13 H -3.077 -19.299 1.792 1.00 . A A . 119 VAL HG13 1 1
26 64922 1 1 116 VAL HG21 H -3.844 -22.750 0.781 1.00 . A A . 119 VAL HG21 1 1
26 64923 1 1 116 VAL HG22 H -3.138 -22.257 2.318 1.00 . A A . 119 VAL HG22 1 1
26 64924 1 1 116 VAL HG23 H -2.600 -21.512 0.810 1.00 . A A . 119 VAL HG23 1 1
26 64925 1 1 116 VAL N N -6.327 -22.451 1.375 1.00 . A A . 119 VAL N 1 1
26 64926 1 1 116 VAL O O -7.490 -19.913 1.459 1.00 . A A . 119 VAL O 1 1
26 64927 1 1 117 ILE C C -6.924 -17.623 4.233 1.00 . A A . 120 ILE C 1 1
26 64928 1 1 117 ILE CA C -7.783 -18.841 3.961 1.00 . A A . 120 ILE CA 1 1
26 64929 1 1 117 ILE CB C -8.659 -19.156 5.208 1.00 . A A . 120 ILE CB 1 1
26 64930 1 1 117 ILE CD1 C -8.577 -19.455 7.732 1.00 . A A . 120 ILE CD1 1 1
26 64931 1 1 117 ILE CG1 C -7.791 -19.366 6.457 1.00 . A A . 120 ILE CG1 1 1
26 64932 1 1 117 ILE CG2 C -9.513 -20.392 4.951 1.00 . A A . 120 ILE CG2 1 1
26 64933 1 1 117 ILE H H -6.358 -20.309 4.321 1.00 . A A . 120 ILE H 1 1
26 64934 1 1 117 ILE HA H -8.421 -18.638 3.113 1.00 . A A . 120 ILE HA 1 1
26 64935 1 1 117 ILE HB H -9.322 -18.320 5.375 1.00 . A A . 120 ILE HB 1 1
26 64936 1 1 117 ILE HD11 H -9.124 -18.531 7.854 1.00 . A A . 120 ILE HD11 1 1
26 64937 1 1 117 ILE HD12 H -7.907 -19.597 8.567 1.00 . A A . 120 ILE HD12 1 1
26 64938 1 1 117 ILE HD13 H -9.269 -20.280 7.659 1.00 . A A . 120 ILE HD13 1 1
26 64939 1 1 117 ILE HG12 H -7.237 -20.285 6.344 1.00 . A A . 120 ILE HG12 1 1
26 64940 1 1 117 ILE HG13 H -7.094 -18.545 6.542 1.00 . A A . 120 ILE HG13 1 1
26 64941 1 1 117 ILE HG21 H -10.181 -20.221 4.121 1.00 . A A . 120 ILE HG21 1 1
26 64942 1 1 117 ILE HG22 H -10.086 -20.626 5.837 1.00 . A A . 120 ILE HG22 1 1
26 64943 1 1 117 ILE HG23 H -8.866 -21.226 4.722 1.00 . A A . 120 ILE HG23 1 1
26 64944 1 1 117 ILE N N -6.915 -19.911 3.615 1.00 . A A . 120 ILE N 1 1
26 64945 1 1 117 ILE O O -5.852 -17.733 4.829 1.00 . A A . 120 ILE O 1 1
26 64946 1 1 118 LEU C C -7.572 -14.270 4.581 1.00 . A A . 121 LEU C 1 1
26 64947 1 1 118 LEU CA C -6.636 -15.287 3.967 1.00 . A A . 121 LEU CA 1 1
26 64948 1 1 118 LEU CB C -6.001 -14.814 2.631 1.00 . A A . 121 LEU CB 1 1
26 64949 1 1 118 LEU CD1 C -4.266 -13.513 1.363 1.00 . A A . 121 LEU CD1 1 1
26 64950 1 1 118 LEU CD2 C -5.874 -12.258 2.755 1.00 . A A . 121 LEU CD2 1 1
26 64951 1 1 118 LEU CG C -5.078 -13.558 2.642 1.00 . A A . 121 LEU CG 1 1
26 64952 1 1 118 LEU H H -8.177 -16.505 3.237 1.00 . A A . 121 LEU H 1 1
26 64953 1 1 118 LEU HA H -5.850 -15.489 4.679 1.00 . A A . 121 LEU HA 1 1
26 64954 1 1 118 LEU HB2 H -5.407 -15.644 2.280 1.00 . A A . 121 LEU HB2 1 1
26 64955 1 1 118 LEU HB3 H -6.803 -14.649 1.928 1.00 . A A . 121 LEU HB3 1 1
26 64956 1 1 118 LEU HD11 H -3.630 -12.641 1.375 1.00 . A A . 121 LEU HD11 1 1
26 64957 1 1 118 LEU HD12 H -4.935 -13.460 0.516 1.00 . A A . 121 LEU HD12 1 1
26 64958 1 1 118 LEU HD13 H -3.657 -14.403 1.293 1.00 . A A . 121 LEU HD13 1 1
26 64959 1 1 118 LEU HD21 H -6.445 -12.269 3.671 1.00 . A A . 121 LEU HD21 1 1
26 64960 1 1 118 LEU HD22 H -6.547 -12.171 1.914 1.00 . A A . 121 LEU HD22 1 1
26 64961 1 1 118 LEU HD23 H -5.197 -11.417 2.766 1.00 . A A . 121 LEU HD23 1 1
26 64962 1 1 118 LEU HG H -4.393 -13.623 3.475 1.00 . A A . 121 LEU HG 1 1
26 64963 1 1 118 LEU N N -7.346 -16.514 3.766 1.00 . A A . 121 LEU N 1 1
26 64964 1 1 118 LEU O O -8.679 -14.007 4.059 1.00 . A A . 121 LEU O 1 1
26 64965 1 1 119 GLU C C -6.976 -11.535 6.665 1.00 . A A . 122 GLU C 1 1
26 64966 1 1 119 GLU CA C -7.857 -12.771 6.457 1.00 . A A . 122 GLU CA 1 1
26 64967 1 1 119 GLU CB C -8.203 -13.438 7.809 1.00 . A A . 122 GLU CB 1 1
26 64968 1 1 119 GLU CD C -10.218 -12.023 8.381 1.00 . A A . 122 GLU CD 1 1
26 64969 1 1 119 GLU CG C -8.891 -12.553 8.839 1.00 . A A . 122 GLU CG 1 1
26 64970 1 1 119 GLU H H -6.203 -13.925 5.952 1.00 . A A . 122 GLU H 1 1
26 64971 1 1 119 GLU HA H -8.768 -12.507 5.939 1.00 . A A . 122 GLU HA 1 1
26 64972 1 1 119 GLU HB2 H -8.855 -14.279 7.618 1.00 . A A . 122 GLU HB2 1 1
26 64973 1 1 119 GLU HB3 H -7.286 -13.812 8.240 1.00 . A A . 122 GLU HB3 1 1
26 64974 1 1 119 GLU HG2 H -9.049 -13.126 9.740 1.00 . A A . 122 GLU HG2 1 1
26 64975 1 1 119 GLU HG3 H -8.241 -11.719 9.061 1.00 . A A . 122 GLU HG3 1 1
26 64976 1 1 119 GLU N N -7.123 -13.716 5.668 1.00 . A A . 122 GLU N 1 1
26 64977 1 1 119 GLU O O -5.912 -11.608 7.293 1.00 . A A . 122 GLU O 1 1
26 64978 1 1 119 GLU OE1 O -11.248 -12.703 8.563 1.00 . A A . 122 GLU OE1 1 1
26 64979 1 1 119 GLU OE2 O -10.273 -10.902 7.872 1.00 . A A . 122 GLU OE2 1 1
26 64980 1 1 120 GLY C C -7.597 -8.071 6.428 1.00 . A A . 123 GLY C 1 1
26 64981 1 1 120 GLY CA C -6.660 -9.216 6.255 1.00 . A A . 123 GLY CA 1 1
26 64982 1 1 120 GLY H H -8.245 -10.404 5.635 1.00 . A A . 123 GLY H 1 1
26 64983 1 1 120 GLY HA2 H -6.002 -9.281 7.109 1.00 . A A . 123 GLY HA2 1 1
26 64984 1 1 120 GLY HA3 H -6.076 -9.060 5.360 1.00 . A A . 123 GLY HA3 1 1
26 64985 1 1 120 GLY N N -7.397 -10.431 6.134 1.00 . A A . 123 GLY N 1 1
26 64986 1 1 120 GLY O O -8.666 -8.056 5.840 1.00 . A A . 123 GLY O 1 1
26 64987 1 1 121 ARG C C -7.299 -4.759 7.497 1.00 . A A . 124 ARG C 1 1
26 64988 1 1 121 ARG CA C -8.126 -6.015 7.492 1.00 . A A . 124 ARG CA 1 1
26 64989 1 1 121 ARG CB C -8.920 -6.237 8.803 1.00 . A A . 124 ARG CB 1 1
26 64990 1 1 121 ARG CD C -10.477 -7.886 9.998 1.00 . A A . 124 ARG CD 1 1
26 64991 1 1 121 ARG CG C -9.787 -7.493 8.717 1.00 . A A . 124 ARG CG 1 1
26 64992 1 1 121 ARG CZ C -12.143 -9.686 10.527 1.00 . A A . 124 ARG CZ 1 1
26 64993 1 1 121 ARG H H -6.370 -7.148 7.669 1.00 . A A . 124 ARG H 1 1
26 64994 1 1 121 ARG HA H -8.819 -5.961 6.661 1.00 . A A . 124 ARG HA 1 1
26 64995 1 1 121 ARG HB2 H -8.221 -6.348 9.618 1.00 . A A . 124 ARG HB2 1 1
26 64996 1 1 121 ARG HB3 H -9.561 -5.388 8.985 1.00 . A A . 124 ARG HB3 1 1
26 64997 1 1 121 ARG HD2 H -9.753 -7.932 10.799 1.00 . A A . 124 ARG HD2 1 1
26 64998 1 1 121 ARG HD3 H -11.241 -7.160 10.231 1.00 . A A . 124 ARG HD3 1 1
26 64999 1 1 121 ARG HE H -10.711 -9.765 9.114 1.00 . A A . 124 ARG HE 1 1
26 65000 1 1 121 ARG HG2 H -10.545 -7.319 7.968 1.00 . A A . 124 ARG HG2 1 1
26 65001 1 1 121 ARG HG3 H -9.163 -8.310 8.383 1.00 . A A . 124 ARG HG3 1 1
26 65002 1 1 121 ARG HH11 H -12.366 -8.040 11.706 1.00 . A A . 124 ARG HH11 1 1
26 65003 1 1 121 ARG HH12 H -13.475 -9.291 12.027 1.00 . A A . 124 ARG HH12 1 1
26 65004 1 1 121 ARG HH21 H -12.171 -11.487 9.551 1.00 . A A . 124 ARG HH21 1 1
26 65005 1 1 121 ARG HH22 H -13.368 -11.322 10.757 1.00 . A A . 124 ARG HH22 1 1
26 65006 1 1 121 ARG N N -7.253 -7.133 7.239 1.00 . A A . 124 ARG N 1 1
26 65007 1 1 121 ARG NE N -11.116 -9.204 9.827 1.00 . A A . 124 ARG NE 1 1
26 65008 1 1 121 ARG NH1 N -12.701 -8.959 11.485 1.00 . A A . 124 ARG NH1 1 1
26 65009 1 1 121 ARG NH2 N -12.596 -10.913 10.266 1.00 . A A . 124 ARG NH2 1 1
26 65010 1 1 121 ARG O O -6.182 -4.734 8.038 1.00 . A A . 124 ARG O 1 1
26 65011 1 1 122 ALA C C -7.734 -1.397 7.374 1.00 . A A . 125 ALA C 1 1
26 65012 1 1 122 ALA CA C -7.063 -2.544 6.667 1.00 . A A . 125 ALA CA 1 1
26 65013 1 1 122 ALA CB C -6.950 -2.255 5.188 1.00 . A A . 125 ALA CB 1 1
26 65014 1 1 122 ALA H H -8.695 -3.812 6.457 1.00 . A A . 125 ALA H 1 1
26 65015 1 1 122 ALA HA H -6.064 -2.678 7.052 1.00 . A A . 125 ALA HA 1 1
26 65016 1 1 122 ALA HB1 H -7.939 -2.096 4.783 1.00 . A A . 125 ALA HB1 1 1
26 65017 1 1 122 ALA HB2 H -6.487 -3.096 4.694 1.00 . A A . 125 ALA HB2 1 1
26 65018 1 1 122 ALA HB3 H -6.351 -1.370 5.033 1.00 . A A . 125 ALA HB3 1 1
26 65019 1 1 122 ALA N N -7.791 -3.756 6.846 1.00 . A A . 125 ALA N 1 1
26 65020 1 1 122 ALA O O -8.817 -0.951 6.970 1.00 . A A . 125 ALA O 1 1
26 65021 1 1 123 ASP C C -6.829 1.438 8.858 1.00 . A A . 126 ASP C 1 1
26 65022 1 1 123 ASP CA C -7.635 0.197 9.156 1.00 . A A . 126 ASP CA 1 1
26 65023 1 1 123 ASP CB C -7.661 -0.072 10.656 1.00 . A A . 126 ASP CB 1 1
26 65024 1 1 123 ASP CG C -8.154 1.121 11.439 1.00 . A A . 126 ASP CG 1 1
26 65025 1 1 123 ASP H H -6.279 -1.341 8.722 1.00 . A A . 126 ASP H 1 1
26 65026 1 1 123 ASP HA H -8.646 0.362 8.814 1.00 . A A . 126 ASP HA 1 1
26 65027 1 1 123 ASP HB2 H -8.312 -0.910 10.860 1.00 . A A . 126 ASP HB2 1 1
26 65028 1 1 123 ASP HB3 H -6.659 -0.305 10.984 1.00 . A A . 126 ASP HB3 1 1
26 65029 1 1 123 ASP N N -7.115 -0.928 8.420 1.00 . A A . 126 ASP N 1 1
26 65030 1 1 123 ASP O O -5.732 1.635 9.385 1.00 . A A . 126 ASP O 1 1
26 65031 1 1 123 ASP OD1 O -9.337 1.467 11.325 1.00 . A A . 126 ASP OD1 1 1
26 65032 1 1 123 ASP OD2 O -7.368 1.738 12.167 1.00 . A A . 126 ASP OD2 1 1
26 65033 1 1 124 LEU C C -7.565 4.647 8.077 1.00 . A A . 127 LEU C 1 1
26 65034 1 1 124 LEU CA C -6.692 3.494 7.610 1.00 . A A . 127 LEU CA 1 1
26 65035 1 1 124 LEU CB C -6.471 3.619 6.080 1.00 . A A . 127 LEU CB 1 1
26 65036 1 1 124 LEU CD1 C -4.220 2.447 6.050 1.00 . A A . 127 LEU CD1 1 1
26 65037 1 1 124 LEU CD2 C -6.248 1.268 5.145 1.00 . A A . 127 LEU CD2 1 1
26 65038 1 1 124 LEU CG C -5.561 2.602 5.360 1.00 . A A . 127 LEU CG 1 1
26 65039 1 1 124 LEU H H -8.184 1.997 7.528 1.00 . A A . 127 LEU H 1 1
26 65040 1 1 124 LEU HA H -5.740 3.528 8.117 1.00 . A A . 127 LEU HA 1 1
26 65041 1 1 124 LEU HB2 H -7.439 3.561 5.607 1.00 . A A . 127 LEU HB2 1 1
26 65042 1 1 124 LEU HB3 H -6.067 4.606 5.907 1.00 . A A . 127 LEU HB3 1 1
26 65043 1 1 124 LEU HD11 H -3.616 1.732 5.512 1.00 . A A . 127 LEU HD11 1 1
26 65044 1 1 124 LEU HD12 H -4.374 2.099 7.061 1.00 . A A . 127 LEU HD12 1 1
26 65045 1 1 124 LEU HD13 H -3.717 3.402 6.069 1.00 . A A . 127 LEU HD13 1 1
26 65046 1 1 124 LEU HD21 H -6.527 0.848 6.100 1.00 . A A . 127 LEU HD21 1 1
26 65047 1 1 124 LEU HD22 H -5.569 0.598 4.640 1.00 . A A . 127 LEU HD22 1 1
26 65048 1 1 124 LEU HD23 H -7.131 1.411 4.540 1.00 . A A . 127 LEU HD23 1 1
26 65049 1 1 124 LEU HG H -5.337 3.021 4.388 1.00 . A A . 127 LEU HG 1 1
26 65050 1 1 124 LEU N N -7.342 2.245 7.970 1.00 . A A . 127 LEU N 1 1
26 65051 1 1 124 LEU O O -7.458 5.776 7.580 1.00 . A A . 127 LEU O 1 1
26 65052 1 1 125 THR C C -8.766 6.591 10.188 1.00 . A A . 128 THR C 1 1
26 65053 1 1 125 THR CA C -9.374 5.323 9.549 1.00 . A A . 128 THR CA 1 1
26 65054 1 1 125 THR CB C -10.373 4.649 10.518 1.00 . A A . 128 THR CB 1 1
26 65055 1 1 125 THR CG2 C -11.218 3.612 9.793 1.00 . A A . 128 THR CG2 1 1
26 65056 1 1 125 THR H H -8.318 3.506 9.521 1.00 . A A . 128 THR H 1 1
26 65057 1 1 125 THR HA H -9.930 5.637 8.678 1.00 . A A . 128 THR HA 1 1
26 65058 1 1 125 THR HB H -11.023 5.414 10.918 1.00 . A A . 128 THR HB 1 1
26 65059 1 1 125 THR HG1 H -9.566 3.058 11.432 1.00 . A A . 128 THR HG1 1 1
26 65060 1 1 125 THR HG21 H -11.773 4.088 8.999 1.00 . A A . 128 THR HG21 1 1
26 65061 1 1 125 THR HG22 H -11.904 3.153 10.489 1.00 . A A . 128 THR HG22 1 1
26 65062 1 1 125 THR HG23 H -10.569 2.855 9.375 1.00 . A A . 128 THR HG23 1 1
26 65063 1 1 125 THR N N -8.386 4.376 9.073 1.00 . A A . 128 THR N 1 1
26 65064 1 1 125 THR O O -9.440 7.618 10.289 1.00 . A A . 128 THR O 1 1
26 65065 1 1 125 THR OG1 O -9.660 4.018 11.598 1.00 . A A . 128 THR OG1 1 1
26 65066 1 1 126 SER C C -6.530 8.768 10.152 1.00 . A A . 129 SER C 1 1
26 65067 1 1 126 SER CA C -6.844 7.680 11.199 1.00 . A A . 129 SER CA 1 1
26 65068 1 1 126 SER CB C -5.578 7.230 11.909 1.00 . A A . 129 SER CB 1 1
26 65069 1 1 126 SER H H -6.987 5.696 10.504 1.00 . A A . 129 SER H 1 1
26 65070 1 1 126 SER HA H -7.524 8.091 11.929 1.00 . A A . 129 SER HA 1 1
26 65071 1 1 126 SER HB2 H -4.878 6.838 11.185 1.00 . A A . 129 SER HB2 1 1
26 65072 1 1 126 SER HB3 H -5.136 8.068 12.426 1.00 . A A . 129 SER HB3 1 1
26 65073 1 1 126 SER HG H -5.045 5.974 13.281 1.00 . A A . 129 SER HG 1 1
26 65074 1 1 126 SER N N -7.499 6.530 10.591 1.00 . A A . 129 SER N 1 1
26 65075 1 1 126 SER O O -6.457 9.957 10.486 1.00 . A A . 129 SER O 1 1
26 65076 1 1 126 SER OG O -5.880 6.216 12.855 1.00 . A A . 129 SER OG 1 1
26 65077 1 1 127 VAL C C -4.751 9.891 7.881 1.00 . A A . 130 VAL C 1 1
26 65078 1 1 127 VAL CA C -6.114 9.207 7.744 1.00 . A A . 130 VAL CA 1 1
26 65079 1 1 127 VAL CB C -7.226 10.274 7.464 1.00 . A A . 130 VAL CB 1 1
26 65080 1 1 127 VAL CG1 C -6.933 11.050 6.185 1.00 . A A . 130 VAL CG1 1 1
26 65081 1 1 127 VAL CG2 C -8.600 9.631 7.387 1.00 . A A . 130 VAL CG2 1 1
26 65082 1 1 127 VAL H H -6.510 7.381 8.711 1.00 . A A . 130 VAL H 1 1
26 65083 1 1 127 VAL HA H -6.051 8.550 6.887 1.00 . A A . 130 VAL HA 1 1
26 65084 1 1 127 VAL HB H -7.219 10.976 8.284 1.00 . A A . 130 VAL HB 1 1
26 65085 1 1 127 VAL HG11 H -5.983 11.554 6.283 1.00 . A A . 130 VAL HG11 1 1
26 65086 1 1 127 VAL HG12 H -7.715 11.773 6.012 1.00 . A A . 130 VAL HG12 1 1
26 65087 1 1 127 VAL HG13 H -6.889 10.359 5.356 1.00 . A A . 130 VAL HG13 1 1
26 65088 1 1 127 VAL HG21 H -9.343 10.390 7.192 1.00 . A A . 130 VAL HG21 1 1
26 65089 1 1 127 VAL HG22 H -8.822 9.146 8.326 1.00 . A A . 130 VAL HG22 1 1
26 65090 1 1 127 VAL HG23 H -8.615 8.899 6.593 1.00 . A A . 130 VAL HG23 1 1
26 65091 1 1 127 VAL N N -6.405 8.340 8.889 1.00 . A A . 130 VAL N 1 1
26 65092 1 1 127 VAL O O -4.634 10.998 8.421 1.00 . A A . 130 VAL O 1 1
26 65093 1 1 128 SER C C -2.247 10.694 6.262 1.00 . A A . 131 SER C 1 1
26 65094 1 1 128 SER CA C -2.398 9.739 7.446 1.00 . A A . 131 SER CA 1 1
26 65095 1 1 128 SER CB C -1.429 8.574 7.333 1.00 . A A . 131 SER CB 1 1
26 65096 1 1 128 SER H H -3.866 8.307 7.091 1.00 . A A . 131 SER H 1 1
26 65097 1 1 128 SER HA H -2.226 10.267 8.372 1.00 . A A . 131 SER HA 1 1
26 65098 1 1 128 SER HB2 H -1.529 8.127 6.355 1.00 . A A . 131 SER HB2 1 1
26 65099 1 1 128 SER HB3 H -0.419 8.925 7.468 1.00 . A A . 131 SER HB3 1 1
26 65100 1 1 128 SER HG H -0.925 7.538 8.879 1.00 . A A . 131 SER HG 1 1
26 65101 1 1 128 SER N N -3.734 9.215 7.435 1.00 . A A . 131 SER N 1 1
26 65102 1 1 128 SER O O -1.818 11.849 6.408 1.00 . A A . 131 SER O 1 1
26 65103 1 1 128 SER OG O -1.716 7.593 8.328 1.00 . A A . 131 SER OG 1 1
26 65104 1 1 129 ASP C C -3.977 10.800 3.219 1.00 . A A . 132 ASP C 1 1
26 65105 1 1 129 ASP CA C -2.652 10.989 3.895 1.00 . A A . 132 ASP CA 1 1
26 65106 1 1 129 ASP CB C -1.530 10.554 2.942 1.00 . A A . 132 ASP CB 1 1
26 65107 1 1 129 ASP CG C -0.386 11.528 2.881 1.00 . A A . 132 ASP CG 1 1
26 65108 1 1 129 ASP H H -2.986 9.299 5.049 1.00 . A A . 132 ASP H 1 1
26 65109 1 1 129 ASP HA H -2.517 12.027 4.159 1.00 . A A . 132 ASP HA 1 1
26 65110 1 1 129 ASP HB2 H -1.139 9.604 3.272 1.00 . A A . 132 ASP HB2 1 1
26 65111 1 1 129 ASP HB3 H -1.941 10.444 1.949 1.00 . A A . 132 ASP HB3 1 1
26 65112 1 1 129 ASP N N -2.653 10.218 5.111 1.00 . A A . 132 ASP N 1 1
26 65113 1 1 129 ASP O O -4.397 9.671 3.004 1.00 . A A . 132 ASP O 1 1
26 65114 1 1 129 ASP OD1 O -0.430 12.449 2.050 1.00 . A A . 132 ASP OD1 1 1
26 65115 1 1 129 ASP OD2 O 0.588 11.395 3.655 1.00 . A A . 132 ASP OD2 1 1
26 65116 1 1 130 PRO C C -5.789 11.371 0.749 1.00 . A A . 133 PRO C 1 1
26 65117 1 1 130 PRO CA C -5.974 11.791 2.207 1.00 . A A . 133 PRO CA 1 1
26 65118 1 1 130 PRO CB C -6.529 13.218 2.294 1.00 . A A . 133 PRO CB 1 1
26 65119 1 1 130 PRO CD C -4.327 13.280 3.232 1.00 . A A . 133 PRO CD 1 1
26 65120 1 1 130 PRO CG C -5.331 14.088 2.469 1.00 . A A . 133 PRO CG 1 1
26 65121 1 1 130 PRO HA H -6.643 11.098 2.696 1.00 . A A . 133 PRO HA 1 1
26 65122 1 1 130 PRO HB2 H -7.067 13.457 1.387 1.00 . A A . 133 PRO HB2 1 1
26 65123 1 1 130 PRO HB3 H -7.174 13.319 3.153 1.00 . A A . 133 PRO HB3 1 1
26 65124 1 1 130 PRO HD2 H -3.326 13.514 2.899 1.00 . A A . 133 PRO HD2 1 1
26 65125 1 1 130 PRO HD3 H -4.424 13.456 4.293 1.00 . A A . 133 PRO HD3 1 1
26 65126 1 1 130 PRO HG2 H -4.937 14.359 1.502 1.00 . A A . 133 PRO HG2 1 1
26 65127 1 1 130 PRO HG3 H -5.588 14.971 3.037 1.00 . A A . 133 PRO HG3 1 1
26 65128 1 1 130 PRO N N -4.685 11.882 2.903 1.00 . A A . 133 PRO N 1 1
26 65129 1 1 130 PRO O O -6.722 10.936 0.094 1.00 . A A . 133 PRO O 1 1
26 65130 1 1 131 ASP C C -3.581 9.775 -1.166 1.00 . A A . 134 ASP C 1 1
26 65131 1 1 131 ASP CA C -4.194 11.159 -1.088 1.00 . A A . 134 ASP CA 1 1
26 65132 1 1 131 ASP CB C -3.154 12.157 -1.604 1.00 . A A . 134 ASP CB 1 1
26 65133 1 1 131 ASP CG C -3.609 13.588 -1.587 1.00 . A A . 134 ASP CG 1 1
26 65134 1 1 131 ASP H H -3.851 11.795 0.879 1.00 . A A . 134 ASP H 1 1
26 65135 1 1 131 ASP HA H -5.070 11.220 -1.716 1.00 . A A . 134 ASP HA 1 1
26 65136 1 1 131 ASP HB2 H -2.264 12.079 -0.998 1.00 . A A . 134 ASP HB2 1 1
26 65137 1 1 131 ASP HB3 H -2.910 11.880 -2.617 1.00 . A A . 134 ASP HB3 1 1
26 65138 1 1 131 ASP N N -4.555 11.477 0.278 1.00 . A A . 134 ASP N 1 1
26 65139 1 1 131 ASP O O -3.011 9.402 -2.198 1.00 . A A . 134 ASP O 1 1
26 65140 1 1 131 ASP OD1 O -4.302 14.018 -2.512 1.00 . A A . 134 ASP OD1 1 1
26 65141 1 1 131 ASP OD2 O -3.270 14.315 -0.628 1.00 . A A . 134 ASP OD2 1 1
26 65142 1 1 132 ALA C C -4.003 6.642 -0.528 1.00 . A A . 135 ALA C 1 1
26 65143 1 1 132 ALA CA C -3.079 7.717 -0.019 1.00 . A A . 135 ALA CA 1 1
26 65144 1 1 132 ALA CB C -2.676 7.401 1.412 1.00 . A A . 135 ALA CB 1 1
26 65145 1 1 132 ALA H H -4.219 9.350 0.661 1.00 . A A . 135 ALA H 1 1
26 65146 1 1 132 ALA HA H -2.182 7.729 -0.620 1.00 . A A . 135 ALA HA 1 1
26 65147 1 1 132 ALA HB1 H -2.009 8.168 1.778 1.00 . A A . 135 ALA HB1 1 1
26 65148 1 1 132 ALA HB2 H -2.176 6.445 1.444 1.00 . A A . 135 ALA HB2 1 1
26 65149 1 1 132 ALA HB3 H -3.559 7.367 2.033 1.00 . A A . 135 ALA HB3 1 1
26 65150 1 1 132 ALA N N -3.689 9.027 -0.098 1.00 . A A . 135 ALA N 1 1
26 65151 1 1 132 ALA O O -5.131 6.520 -0.068 1.00 . A A . 135 ALA O 1 1
26 65152 1 1 133 ASP C C -3.401 3.536 -1.896 1.00 . A A . 136 ASP C 1 1
26 65153 1 1 133 ASP CA C -4.277 4.747 -1.988 1.00 . A A . 136 ASP CA 1 1
26 65154 1 1 133 ASP CB C -4.786 4.923 -3.433 1.00 . A A . 136 ASP CB 1 1
26 65155 1 1 133 ASP CG C -6.061 5.735 -3.542 1.00 . A A . 136 ASP CG 1 1
26 65156 1 1 133 ASP H H -2.682 6.125 -1.901 1.00 . A A . 136 ASP H 1 1
26 65157 1 1 133 ASP HA H -5.120 4.603 -1.329 1.00 . A A . 136 ASP HA 1 1
26 65158 1 1 133 ASP HB2 H -4.023 5.423 -4.010 1.00 . A A . 136 ASP HB2 1 1
26 65159 1 1 133 ASP HB3 H -4.962 3.947 -3.861 1.00 . A A . 136 ASP HB3 1 1
26 65160 1 1 133 ASP N N -3.547 5.903 -1.495 1.00 . A A . 136 ASP N 1 1
26 65161 1 1 133 ASP O O -2.281 3.524 -2.432 1.00 . A A . 136 ASP O 1 1
26 65162 1 1 133 ASP OD1 O -5.992 6.985 -3.693 1.00 . A A . 136 ASP OD1 1 1
26 65163 1 1 133 ASP OD2 O -7.161 5.135 -3.504 1.00 . A A . 136 ASP OD2 1 1
26 65164 1 1 134 VAL C C -3.839 0.217 -1.796 1.00 . A A . 137 VAL C 1 1
26 65165 1 1 134 VAL CA C -3.105 1.319 -1.051 1.00 . A A . 137 VAL CA 1 1
26 65166 1 1 134 VAL CB C -2.902 0.930 0.445 1.00 . A A . 137 VAL CB 1 1
26 65167 1 1 134 VAL CG1 C -2.076 -0.346 0.583 1.00 . A A . 137 VAL CG1 1 1
26 65168 1 1 134 VAL CG2 C -2.249 2.074 1.221 1.00 . A A . 137 VAL CG2 1 1
26 65169 1 1 134 VAL H H -4.746 2.589 -0.773 1.00 . A A . 137 VAL H 1 1
26 65170 1 1 134 VAL HA H -2.143 1.472 -1.518 1.00 . A A . 137 VAL HA 1 1
26 65171 1 1 134 VAL HB H -3.873 0.745 0.877 1.00 . A A . 137 VAL HB 1 1
26 65172 1 1 134 VAL HG11 H -1.957 -0.589 1.628 1.00 . A A . 137 VAL HG11 1 1
26 65173 1 1 134 VAL HG12 H -1.106 -0.200 0.131 1.00 . A A . 137 VAL HG12 1 1
26 65174 1 1 134 VAL HG13 H -2.582 -1.158 0.080 1.00 . A A . 137 VAL HG13 1 1
26 65175 1 1 134 VAL HG21 H -2.106 1.781 2.251 1.00 . A A . 137 VAL HG21 1 1
26 65176 1 1 134 VAL HG22 H -2.883 2.945 1.178 1.00 . A A . 137 VAL HG22 1 1
26 65177 1 1 134 VAL HG23 H -1.290 2.309 0.781 1.00 . A A . 137 VAL HG23 1 1
26 65178 1 1 134 VAL N N -3.857 2.540 -1.195 1.00 . A A . 137 VAL N 1 1
26 65179 1 1 134 VAL O O -4.987 -0.067 -1.516 1.00 . A A . 137 VAL O 1 1
26 65180 1 1 135 GLU C C -3.040 -2.671 -3.438 1.00 . A A . 138 GLU C 1 1
26 65181 1 1 135 GLU CA C -3.818 -1.370 -3.559 1.00 . A A . 138 GLU CA 1 1
26 65182 1 1 135 GLU CB C -3.848 -0.877 -5.005 1.00 . A A . 138 GLU CB 1 1
26 65183 1 1 135 GLU CD C -4.594 -1.215 -7.370 1.00 . A A . 138 GLU CD 1 1
26 65184 1 1 135 GLU CG C -4.639 -1.744 -5.955 1.00 . A A . 138 GLU CG 1 1
26 65185 1 1 135 GLU H H -2.250 -0.145 -2.888 1.00 . A A . 138 GLU H 1 1
26 65186 1 1 135 GLU HA H -4.830 -1.519 -3.213 1.00 . A A . 138 GLU HA 1 1
26 65187 1 1 135 GLU HB2 H -4.285 0.112 -5.019 1.00 . A A . 138 GLU HB2 1 1
26 65188 1 1 135 GLU HB3 H -2.833 -0.809 -5.365 1.00 . A A . 138 GLU HB3 1 1
26 65189 1 1 135 GLU HG2 H -4.236 -2.746 -5.933 1.00 . A A . 138 GLU HG2 1 1
26 65190 1 1 135 GLU HG3 H -5.664 -1.758 -5.615 1.00 . A A . 138 GLU HG3 1 1
26 65191 1 1 135 GLU N N -3.196 -0.374 -2.741 1.00 . A A . 138 GLU N 1 1
26 65192 1 1 135 GLU O O -1.825 -2.692 -3.621 1.00 . A A . 138 GLU O 1 1
26 65193 1 1 135 GLU OE1 O -5.379 -0.309 -7.707 1.00 . A A . 138 GLU OE1 1 1
26 65194 1 1 135 GLU OE2 O -3.768 -1.699 -8.172 1.00 . A A . 138 GLU OE2 1 1
26 65195 1 1 136 LEU C C -3.701 -5.986 -3.942 1.00 . A A . 139 LEU C 1 1
26 65196 1 1 136 LEU CA C -3.095 -5.022 -2.939 1.00 . A A . 139 LEU CA 1 1
26 65197 1 1 136 LEU CB C -3.253 -5.487 -1.450 1.00 . A A . 139 LEU CB 1 1
26 65198 1 1 136 LEU CD1 C -3.488 -8.031 -1.439 1.00 . A A . 139 LEU CD1 1 1
26 65199 1 1 136 LEU CD2 C -1.234 -7.048 -1.453 1.00 . A A . 139 LEU CD2 1 1
26 65200 1 1 136 LEU CG C -2.659 -6.862 -0.989 1.00 . A A . 139 LEU CG 1 1
26 65201 1 1 136 LEU H H -4.697 -3.665 -2.989 1.00 . A A . 139 LEU H 1 1
26 65202 1 1 136 LEU HA H -2.046 -4.901 -3.166 1.00 . A A . 139 LEU HA 1 1
26 65203 1 1 136 LEU HB2 H -2.808 -4.726 -0.827 1.00 . A A . 139 LEU HB2 1 1
26 65204 1 1 136 LEU HB3 H -4.312 -5.497 -1.236 1.00 . A A . 139 LEU HB3 1 1
26 65205 1 1 136 LEU HD11 H -3.562 -8.024 -2.517 1.00 . A A . 139 LEU HD11 1 1
26 65206 1 1 136 LEU HD12 H -4.474 -7.962 -1.003 1.00 . A A . 139 LEU HD12 1 1
26 65207 1 1 136 LEU HD13 H -3.018 -8.948 -1.116 1.00 . A A . 139 LEU HD13 1 1
26 65208 1 1 136 LEU HD21 H -0.594 -6.311 -0.994 1.00 . A A . 139 LEU HD21 1 1
26 65209 1 1 136 LEU HD22 H -1.199 -6.959 -2.529 1.00 . A A . 139 LEU HD22 1 1
26 65210 1 1 136 LEU HD23 H -0.914 -8.041 -1.171 1.00 . A A . 139 LEU HD23 1 1
26 65211 1 1 136 LEU HG H -2.655 -6.878 0.091 1.00 . A A . 139 LEU HG 1 1
26 65212 1 1 136 LEU N N -3.721 -3.733 -3.109 1.00 . A A . 139 LEU N 1 1
26 65213 1 1 136 LEU O O -4.907 -6.129 -4.013 1.00 . A A . 139 LEU O 1 1
26 65214 1 1 137 THR C C -2.557 -8.840 -5.532 1.00 . A A . 140 THR C 1 1
26 65215 1 1 137 THR CA C -3.304 -7.521 -5.740 1.00 . A A . 140 THR CA 1 1
26 65216 1 1 137 THR CB C -3.024 -6.972 -7.157 1.00 . A A . 140 THR CB 1 1
26 65217 1 1 137 THR CG2 C -3.723 -7.817 -8.216 1.00 . A A . 140 THR CG2 1 1
26 65218 1 1 137 THR H H -1.909 -6.382 -4.677 1.00 . A A . 140 THR H 1 1
26 65219 1 1 137 THR HA H -4.365 -7.687 -5.627 1.00 . A A . 140 THR HA 1 1
26 65220 1 1 137 THR HB H -1.958 -6.978 -7.336 1.00 . A A . 140 THR HB 1 1
26 65221 1 1 137 THR HG1 H -3.467 -5.267 -6.347 1.00 . A A . 140 THR HG1 1 1
26 65222 1 1 137 THR HG21 H -3.531 -7.403 -9.195 1.00 . A A . 140 THR HG21 1 1
26 65223 1 1 137 THR HG22 H -4.786 -7.820 -8.031 1.00 . A A . 140 THR HG22 1 1
26 65224 1 1 137 THR HG23 H -3.350 -8.830 -8.172 1.00 . A A . 140 THR HG23 1 1
26 65225 1 1 137 THR N N -2.873 -6.577 -4.748 1.00 . A A . 140 THR N 1 1
26 65226 1 1 137 THR O O -1.344 -8.842 -5.288 1.00 . A A . 140 THR O 1 1
26 65227 1 1 137 THR OG1 O -3.520 -5.625 -7.239 1.00 . A A . 140 THR OG1 1 1
26 65228 1 1 138 VAL C C -2.982 -12.061 -6.670 1.00 . A A . 141 VAL C 1 1
26 65229 1 1 138 VAL CA C -2.690 -11.242 -5.420 1.00 . A A . 141 VAL CA 1 1
26 65230 1 1 138 VAL CB C -3.269 -11.992 -4.182 1.00 . A A . 141 VAL CB 1 1
26 65231 1 1 138 VAL CG1 C -2.660 -13.373 -4.065 1.00 . A A . 141 VAL CG1 1 1
26 65232 1 1 138 VAL CG2 C -3.009 -11.217 -2.908 1.00 . A A . 141 VAL CG2 1 1
26 65233 1 1 138 VAL H H -4.243 -9.867 -5.732 1.00 . A A . 141 VAL H 1 1
26 65234 1 1 138 VAL HA H -1.623 -11.130 -5.301 1.00 . A A . 141 VAL HA 1 1
26 65235 1 1 138 VAL HB H -4.336 -12.096 -4.311 1.00 . A A . 141 VAL HB 1 1
26 65236 1 1 138 VAL HG11 H -2.738 -13.843 -5.031 1.00 . A A . 141 VAL HG11 1 1
26 65237 1 1 138 VAL HG12 H -3.208 -13.951 -3.335 1.00 . A A . 141 VAL HG12 1 1
26 65238 1 1 138 VAL HG13 H -1.621 -13.298 -3.780 1.00 . A A . 141 VAL HG13 1 1
26 65239 1 1 138 VAL HG21 H -3.398 -10.216 -3.015 1.00 . A A . 141 VAL HG21 1 1
26 65240 1 1 138 VAL HG22 H -1.945 -11.162 -2.733 1.00 . A A . 141 VAL HG22 1 1
26 65241 1 1 138 VAL HG23 H -3.488 -11.709 -2.074 1.00 . A A . 141 VAL HG23 1 1
26 65242 1 1 138 VAL N N -3.273 -9.931 -5.574 1.00 . A A . 141 VAL N 1 1
26 65243 1 1 138 VAL O O -4.151 -12.171 -7.083 1.00 . A A . 141 VAL O 1 1
26 65244 1 1 139 ALA C C -1.706 -14.844 -8.082 1.00 . A A . 142 ALA C 1 1
26 65245 1 1 139 ALA CA C -2.111 -13.432 -8.438 1.00 . A A . 142 ALA CA 1 1
26 65246 1 1 139 ALA CB C -1.280 -12.902 -9.597 1.00 . A A . 142 ALA CB 1 1
26 65247 1 1 139 ALA H H -1.028 -12.453 -6.949 1.00 . A A . 142 ALA H 1 1
26 65248 1 1 139 ALA HA H -3.155 -13.420 -8.718 1.00 . A A . 142 ALA HA 1 1
26 65249 1 1 139 ALA HB1 H -1.587 -11.892 -9.828 1.00 . A A . 142 ALA HB1 1 1
26 65250 1 1 139 ALA HB2 H -1.421 -13.533 -10.463 1.00 . A A . 142 ALA HB2 1 1
26 65251 1 1 139 ALA HB3 H -0.235 -12.904 -9.321 1.00 . A A . 142 ALA HB3 1 1
26 65252 1 1 139 ALA N N -1.946 -12.598 -7.283 1.00 . A A . 142 ALA N 1 1
26 65253 1 1 139 ALA O O -0.641 -15.064 -7.515 1.00 . A A . 142 ALA O 1 1
26 65254 1 1 140 PHE C C -2.698 -18.047 -9.194 1.00 . A A . 143 PHE C 1 1
26 65255 1 1 140 PHE CA C -2.288 -17.158 -8.055 1.00 . A A . 143 PHE CA 1 1
26 65256 1 1 140 PHE CB C -2.917 -17.629 -6.731 1.00 . A A . 143 PHE CB 1 1
26 65257 1 1 140 PHE CD1 C -5.448 -17.743 -6.852 1.00 . A A . 143 PHE CD1 1 1
26 65258 1 1 140 PHE CD2 C -4.426 -15.965 -5.674 1.00 . A A . 143 PHE CD2 1 1
26 65259 1 1 140 PHE CE1 C -6.690 -17.237 -6.522 1.00 . A A . 143 PHE CE1 1 1
26 65260 1 1 140 PHE CE2 C -5.644 -15.452 -5.343 1.00 . A A . 143 PHE CE2 1 1
26 65261 1 1 140 PHE CG C -4.299 -17.102 -6.426 1.00 . A A . 143 PHE CG 1 1
26 65262 1 1 140 PHE CZ C -6.784 -16.082 -5.766 1.00 . A A . 143 PHE CZ 1 1
26 65263 1 1 140 PHE H H -3.449 -15.556 -8.710 1.00 . A A . 143 PHE H 1 1
26 65264 1 1 140 PHE HA H -1.216 -17.225 -7.947 1.00 . A A . 143 PHE HA 1 1
26 65265 1 1 140 PHE HB2 H -2.986 -18.706 -6.746 1.00 . A A . 143 PHE HB2 1 1
26 65266 1 1 140 PHE HB3 H -2.267 -17.333 -5.922 1.00 . A A . 143 PHE HB3 1 1
26 65267 1 1 140 PHE HD1 H -5.376 -18.637 -7.452 1.00 . A A . 143 PHE HD1 1 1
26 65268 1 1 140 PHE HD2 H -3.522 -15.480 -5.342 1.00 . A A . 143 PHE HD2 1 1
26 65269 1 1 140 PHE HE1 H -7.583 -17.744 -6.855 1.00 . A A . 143 PHE HE1 1 1
26 65270 1 1 140 PHE HE2 H -5.689 -14.551 -4.750 1.00 . A A . 143 PHE HE2 1 1
26 65271 1 1 140 PHE HZ H -7.743 -15.667 -5.495 1.00 . A A . 143 PHE HZ 1 1
26 65272 1 1 140 PHE N N -2.570 -15.775 -8.322 1.00 . A A . 143 PHE N 1 1
26 65273 1 1 140 PHE O O -3.852 -18.083 -9.540 1.00 . A A . 143 PHE O 1 1
26 65274 1 1 141 PRO C C -2.843 -21.017 -10.301 1.00 . A A . 144 PRO C 1 1
26 65275 1 1 141 PRO CA C -2.070 -19.782 -10.864 1.00 . A A . 144 PRO CA 1 1
26 65276 1 1 141 PRO CB C -0.672 -20.221 -11.347 1.00 . A A . 144 PRO CB 1 1
26 65277 1 1 141 PRO CD C -0.311 -18.644 -9.600 1.00 . A A . 144 PRO CD 1 1
26 65278 1 1 141 PRO CG C 0.262 -19.164 -10.879 1.00 . A A . 144 PRO CG 1 1
26 65279 1 1 141 PRO HA H -2.628 -19.349 -11.680 1.00 . A A . 144 PRO HA 1 1
26 65280 1 1 141 PRO HB2 H -0.430 -21.182 -10.916 1.00 . A A . 144 PRO HB2 1 1
26 65281 1 1 141 PRO HB3 H -0.642 -20.277 -12.424 1.00 . A A . 144 PRO HB3 1 1
26 65282 1 1 141 PRO HD2 H 0.013 -19.239 -8.760 1.00 . A A . 144 PRO HD2 1 1
26 65283 1 1 141 PRO HD3 H -0.032 -17.609 -9.475 1.00 . A A . 144 PRO HD3 1 1
26 65284 1 1 141 PRO HG2 H 1.244 -19.587 -10.717 1.00 . A A . 144 PRO HG2 1 1
26 65285 1 1 141 PRO HG3 H 0.308 -18.365 -11.604 1.00 . A A . 144 PRO HG3 1 1
26 65286 1 1 141 PRO N N -1.759 -18.778 -9.810 1.00 . A A . 144 PRO N 1 1
26 65287 1 1 141 PRO O O -2.568 -22.165 -10.668 1.00 . A A . 144 PRO O 1 1
26 65288 1 1 142 ALA C C -6.091 -21.513 -9.098 1.00 . A A . 145 ALA C 1 1
26 65289 1 1 142 ALA CA C -4.611 -21.799 -8.862 1.00 . A A . 145 ALA CA 1 1
26 65290 1 1 142 ALA CB C -4.291 -21.991 -7.382 1.00 . A A . 145 ALA CB 1 1
26 65291 1 1 142 ALA H H -4.011 -19.825 -9.248 1.00 . A A . 145 ALA H 1 1
26 65292 1 1 142 ALA HA H -4.371 -22.711 -9.388 1.00 . A A . 145 ALA HA 1 1
26 65293 1 1 142 ALA HB1 H -4.523 -21.082 -6.846 1.00 . A A . 145 ALA HB1 1 1
26 65294 1 1 142 ALA HB2 H -3.246 -22.231 -7.257 1.00 . A A . 145 ALA HB2 1 1
26 65295 1 1 142 ALA HB3 H -4.903 -22.794 -6.997 1.00 . A A . 145 ALA HB3 1 1
26 65296 1 1 142 ALA N N -3.813 -20.768 -9.447 1.00 . A A . 145 ALA N 1 1
26 65297 1 1 142 ALA O O -6.551 -21.591 -10.247 1.00 . A A . 145 ALA O 1 1
26 65298 1 1 143 ALA C C -8.739 -20.385 -6.775 1.00 . A A . 146 ALA C 1 1
26 65299 1 1 143 ALA CA C -8.238 -20.842 -8.121 1.00 . A A . 146 ALA CA 1 1
26 65300 1 1 143 ALA CB C -8.996 -22.091 -8.536 1.00 . A A . 146 ALA CB 1 1
26 65301 1 1 143 ALA H H -6.419 -20.932 -7.161 1.00 . A A . 146 ALA H 1 1
26 65302 1 1 143 ALA HA H -8.402 -20.071 -8.858 1.00 . A A . 146 ALA HA 1 1
26 65303 1 1 143 ALA HB1 H -10.052 -21.874 -8.605 1.00 . A A . 146 ALA HB1 1 1
26 65304 1 1 143 ALA HB2 H -8.824 -22.868 -7.805 1.00 . A A . 146 ALA HB2 1 1
26 65305 1 1 143 ALA HB3 H -8.627 -22.416 -9.497 1.00 . A A . 146 ALA HB3 1 1
26 65306 1 1 143 ALA N N -6.816 -21.098 -8.043 1.00 . A A . 146 ALA N 1 1
26 65307 1 1 143 ALA O O -8.408 -20.984 -5.740 1.00 . A A . 146 ALA O 1 1
26 65308 1 1 144 VAL C C -11.419 -19.509 -5.351 1.00 . A A . 147 VAL C 1 1
26 65309 1 1 144 VAL CA C -10.090 -18.784 -5.605 1.00 . A A . 147 VAL CA 1 1
26 65310 1 1 144 VAL CB C -10.283 -17.230 -5.729 1.00 . A A . 147 VAL CB 1 1
26 65311 1 1 144 VAL CG1 C -11.395 -16.818 -6.685 1.00 . A A . 147 VAL CG1 1 1
26 65312 1 1 144 VAL CG2 C -10.431 -16.579 -4.384 1.00 . A A . 147 VAL CG2 1 1
26 65313 1 1 144 VAL H H -9.620 -18.870 -7.650 1.00 . A A . 147 VAL H 1 1
26 65314 1 1 144 VAL HA H -9.446 -18.995 -4.765 1.00 . A A . 147 VAL HA 1 1
26 65315 1 1 144 VAL HB H -9.374 -16.854 -6.174 1.00 . A A . 147 VAL HB 1 1
26 65316 1 1 144 VAL HG11 H -11.169 -17.201 -7.670 1.00 . A A . 147 VAL HG11 1 1
26 65317 1 1 144 VAL HG12 H -11.463 -15.741 -6.721 1.00 . A A . 147 VAL HG12 1 1
26 65318 1 1 144 VAL HG13 H -12.332 -17.232 -6.345 1.00 . A A . 147 VAL HG13 1 1
26 65319 1 1 144 VAL HG21 H -11.295 -16.988 -3.881 1.00 . A A . 147 VAL HG21 1 1
26 65320 1 1 144 VAL HG22 H -10.539 -15.513 -4.512 1.00 . A A . 147 VAL HG22 1 1
26 65321 1 1 144 VAL HG23 H -9.540 -16.801 -3.815 1.00 . A A . 147 VAL HG23 1 1
26 65322 1 1 144 VAL N N -9.485 -19.325 -6.786 1.00 . A A . 147 VAL N 1 1
26 65323 1 1 144 VAL O O -12.218 -19.738 -6.283 1.00 . A A . 147 VAL O 1 1
26 65324 1 1 145 THR C C -13.901 -19.687 -3.294 1.00 . A A . 148 THR C 1 1
26 65325 1 1 145 THR CA C -12.812 -20.641 -3.777 1.00 . A A . 148 THR CA 1 1
26 65326 1 1 145 THR CB C -12.487 -21.710 -2.711 1.00 . A A . 148 THR CB 1 1
26 65327 1 1 145 THR CG2 C -11.650 -22.833 -3.307 1.00 . A A . 148 THR CG2 1 1
26 65328 1 1 145 THR H H -10.994 -19.717 -3.409 1.00 . A A . 148 THR H 1 1
26 65329 1 1 145 THR HA H -13.164 -21.140 -4.667 1.00 . A A . 148 THR HA 1 1
26 65330 1 1 145 THR HB H -13.411 -22.121 -2.330 1.00 . A A . 148 THR HB 1 1
26 65331 1 1 145 THR HG1 H -12.271 -21.230 -0.827 1.00 . A A . 148 THR HG1 1 1
26 65332 1 1 145 THR HG21 H -12.183 -23.294 -4.126 1.00 . A A . 148 THR HG21 1 1
26 65333 1 1 145 THR HG22 H -11.443 -23.570 -2.545 1.00 . A A . 148 THR HG22 1 1
26 65334 1 1 145 THR HG23 H -10.717 -22.423 -3.666 1.00 . A A . 148 THR HG23 1 1
26 65335 1 1 145 THR N N -11.633 -19.914 -4.132 1.00 . A A . 148 THR N 1 1
26 65336 1 1 145 THR O O -15.099 -19.913 -3.538 1.00 . A A . 148 THR O 1 1
26 65337 1 1 145 THR OG1 O -11.759 -21.107 -1.638 1.00 . A A . 148 THR OG1 1 1
26 65338 1 1 146 SER C C -13.548 -16.332 -1.793 1.00 . A A . 149 SER C 1 1
26 65339 1 1 146 SER CA C -14.374 -17.567 -2.130 1.00 . A A . 149 SER CA 1 1
26 65340 1 1 146 SER CB C -15.107 -18.029 -0.855 1.00 . A A . 149 SER CB 1 1
26 65341 1 1 146 SER H H -12.522 -18.537 -2.430 1.00 . A A . 149 SER H 1 1
26 65342 1 1 146 SER HA H -15.096 -17.337 -2.896 1.00 . A A . 149 SER HA 1 1
26 65343 1 1 146 SER HB2 H -14.370 -18.342 -0.131 1.00 . A A . 149 SER HB2 1 1
26 65344 1 1 146 SER HB3 H -15.664 -17.199 -0.450 1.00 . A A . 149 SER HB3 1 1
26 65345 1 1 146 SER HG H -15.797 -19.418 -2.010 1.00 . A A . 149 SER HG 1 1
26 65346 1 1 146 SER N N -13.485 -18.623 -2.617 1.00 . A A . 149 SER N 1 1
26 65347 1 1 146 SER O O -12.505 -16.449 -1.189 1.00 . A A . 149 SER O 1 1
26 65348 1 1 146 SER OG O -15.981 -19.126 -1.106 1.00 . A A . 149 SER OG 1 1
26 65349 1 1 147 THR C C -14.237 -12.832 -1.504 1.00 . A A . 150 THR C 1 1
26 65350 1 1 147 THR CA C -13.258 -13.966 -1.833 1.00 . A A . 150 THR CA 1 1
26 65351 1 1 147 THR CB C -12.190 -13.530 -2.909 1.00 . A A . 150 THR CB 1 1
26 65352 1 1 147 THR CG2 C -12.835 -13.227 -4.245 1.00 . A A . 150 THR CG2 1 1
26 65353 1 1 147 THR H H -14.749 -15.097 -2.804 1.00 . A A . 150 THR H 1 1
26 65354 1 1 147 THR HA H -12.738 -14.207 -0.916 1.00 . A A . 150 THR HA 1 1
26 65355 1 1 147 THR HB H -11.502 -14.352 -3.035 1.00 . A A . 150 THR HB 1 1
26 65356 1 1 147 THR HG1 H -11.226 -12.414 -1.541 1.00 . A A . 150 THR HG1 1 1
26 65357 1 1 147 THR HG21 H -13.546 -12.422 -4.130 1.00 . A A . 150 THR HG21 1 1
26 65358 1 1 147 THR HG22 H -13.331 -14.120 -4.592 1.00 . A A . 150 THR HG22 1 1
26 65359 1 1 147 THR HG23 H -12.065 -12.925 -4.939 1.00 . A A . 150 THR HG23 1 1
26 65360 1 1 147 THR N N -13.962 -15.170 -2.220 1.00 . A A . 150 THR N 1 1
26 65361 1 1 147 THR O O -15.439 -12.912 -1.822 1.00 . A A . 150 THR O 1 1
26 65362 1 1 147 THR OG1 O -11.435 -12.377 -2.482 1.00 . A A . 150 THR OG1 1 1
26 65363 1 1 148 ASN C C -13.415 -9.525 -0.853 1.00 . A A . 151 ASN C 1 1
26 65364 1 1 148 ASN CA C -14.419 -10.597 -0.595 1.00 . A A . 151 ASN CA 1 1
26 65365 1 1 148 ASN CB C -14.985 -10.477 0.827 1.00 . A A . 151 ASN CB 1 1
26 65366 1 1 148 ASN CG C -15.708 -9.149 1.059 1.00 . A A . 151 ASN CG 1 1
26 65367 1 1 148 ASN H H -12.807 -11.854 -0.496 1.00 . A A . 151 ASN H 1 1
26 65368 1 1 148 ASN HA H -15.207 -10.511 -1.330 1.00 . A A . 151 ASN HA 1 1
26 65369 1 1 148 ASN HB2 H -15.688 -11.278 1.002 1.00 . A A . 151 ASN HB2 1 1
26 65370 1 1 148 ASN HB3 H -14.177 -10.553 1.538 1.00 . A A . 151 ASN HB3 1 1
26 65371 1 1 148 ASN HD21 H -17.433 -9.932 0.475 1.00 . A A . 151 ASN HD21 1 1
26 65372 1 1 148 ASN HD22 H -17.462 -8.268 0.939 1.00 . A A . 151 ASN HD22 1 1
26 65373 1 1 148 ASN N N -13.730 -11.822 -0.838 1.00 . A A . 151 ASN N 1 1
26 65374 1 1 148 ASN ND2 N -16.991 -9.115 0.799 1.00 . A A . 151 ASN ND2 1 1
26 65375 1 1 148 ASN O O -12.477 -9.307 -0.041 1.00 . A A . 151 ASN O 1 1
26 65376 1 1 148 ASN OD1 O -15.106 -8.165 1.481 1.00 . A A . 151 ASN OD1 1 1
26 65377 1 1 149 GLY C C -13.068 -7.745 -3.956 1.00 . A A . 152 GLY C 1 1
26 65378 1 1 149 GLY CA C -12.680 -7.974 -2.535 1.00 . A A . 152 GLY CA 1 1
26 65379 1 1 149 GLY H H -14.205 -9.313 -2.656 1.00 . A A . 152 GLY H 1 1
26 65380 1 1 149 GLY HA2 H -12.821 -7.075 -1.953 1.00 . A A . 152 GLY HA2 1 1
26 65381 1 1 149 GLY HA3 H -11.646 -8.286 -2.498 1.00 . A A . 152 GLY HA3 1 1
26 65382 1 1 149 GLY N N -13.517 -8.995 -2.034 1.00 . A A . 152 GLY N 1 1
26 65383 1 1 149 GLY O O -14.220 -8.004 -4.313 1.00 . A A . 152 GLY O 1 1
26 65384 1 1 150 ASP C C -11.673 -8.053 -6.985 1.00 . A A . 153 ASP C 1 1
26 65385 1 1 150 ASP CA C -12.465 -7.080 -6.160 1.00 . A A . 153 ASP CA 1 1
26 65386 1 1 150 ASP CB C -12.077 -5.635 -6.563 1.00 . A A . 153 ASP CB 1 1
26 65387 1 1 150 ASP CG C -12.726 -4.545 -5.728 1.00 . A A . 153 ASP CG 1 1
26 65388 1 1 150 ASP H H -11.213 -7.249 -4.524 1.00 . A A . 153 ASP H 1 1
26 65389 1 1 150 ASP HA H -13.522 -7.230 -6.316 1.00 . A A . 153 ASP HA 1 1
26 65390 1 1 150 ASP HB2 H -11.006 -5.529 -6.466 1.00 . A A . 153 ASP HB2 1 1
26 65391 1 1 150 ASP HB3 H -12.349 -5.491 -7.596 1.00 . A A . 153 ASP HB3 1 1
26 65392 1 1 150 ASP N N -12.156 -7.342 -4.781 1.00 . A A . 153 ASP N 1 1
26 65393 1 1 150 ASP O O -10.477 -7.874 -7.187 1.00 . A A . 153 ASP O 1 1
26 65394 1 1 150 ASP OD1 O -13.949 -4.333 -5.822 1.00 . A A . 153 ASP OD1 1 1
26 65395 1 1 150 ASP OD2 O -12.023 -3.859 -4.951 1.00 . A A . 153 ASP OD2 1 1
26 65396 1 1 151 ARG C C -11.523 -9.751 -9.648 1.00 . A A . 154 ARG C 1 1
26 65397 1 1 151 ARG CA C -11.564 -10.067 -8.175 1.00 . A A . 154 ARG CA 1 1
26 65398 1 1 151 ARG CB C -11.947 -11.513 -7.827 1.00 . A A . 154 ARG CB 1 1
26 65399 1 1 151 ARG CD C -13.908 -12.082 -9.325 1.00 . A A . 154 ARG CD 1 1
26 65400 1 1 151 ARG CG C -13.412 -11.901 -7.910 1.00 . A A . 154 ARG CG 1 1
26 65401 1 1 151 ARG CZ C -15.905 -13.108 -10.396 1.00 . A A . 154 ARG CZ 1 1
26 65402 1 1 151 ARG H H -13.233 -9.276 -7.232 1.00 . A A . 154 ARG H 1 1
26 65403 1 1 151 ARG HA H -10.548 -9.917 -7.845 1.00 . A A . 154 ARG HA 1 1
26 65404 1 1 151 ARG HB2 H -11.401 -12.184 -8.471 1.00 . A A . 154 ARG HB2 1 1
26 65405 1 1 151 ARG HB3 H -11.625 -11.685 -6.811 1.00 . A A . 154 ARG HB3 1 1
26 65406 1 1 151 ARG HD2 H -14.106 -11.109 -9.750 1.00 . A A . 154 ARG HD2 1 1
26 65407 1 1 151 ARG HD3 H -13.143 -12.584 -9.898 1.00 . A A . 154 ARG HD3 1 1
26 65408 1 1 151 ARG HE H -15.315 -13.329 -8.483 1.00 . A A . 154 ARG HE 1 1
26 65409 1 1 151 ARG HG2 H -13.561 -12.815 -7.358 1.00 . A A . 154 ARG HG2 1 1
26 65410 1 1 151 ARG HG3 H -13.988 -11.121 -7.434 1.00 . A A . 154 ARG HG3 1 1
26 65411 1 1 151 ARG HH11 H -15.091 -11.657 -11.606 1.00 . A A . 154 ARG HH11 1 1
26 65412 1 1 151 ARG HH12 H -16.342 -12.543 -12.324 1.00 . A A . 154 ARG HH12 1 1
26 65413 1 1 151 ARG HH21 H -17.005 -14.542 -9.458 1.00 . A A . 154 ARG HH21 1 1
26 65414 1 1 151 ARG HH22 H -17.471 -14.231 -11.075 1.00 . A A . 154 ARG HH22 1 1
26 65415 1 1 151 ARG N N -12.284 -9.114 -7.419 1.00 . A A . 154 ARG N 1 1
26 65416 1 1 151 ARG NE N -15.128 -12.881 -9.341 1.00 . A A . 154 ARG NE 1 1
26 65417 1 1 151 ARG NH1 N -15.769 -12.391 -11.513 1.00 . A A . 154 ARG NH1 1 1
26 65418 1 1 151 ARG NH2 N -16.862 -14.024 -10.305 1.00 . A A . 154 ARG NH2 1 1
26 65419 1 1 151 ARG O O -12.501 -9.280 -10.239 1.00 . A A . 154 ARG O 1 1
26 65420 1 1 152 ILE C C -10.327 -10.986 -12.377 1.00 . A A . 155 ILE C 1 1
26 65421 1 1 152 ILE CA C -10.098 -9.705 -11.597 1.00 . A A . 155 ILE CA 1 1
26 65422 1 1 152 ILE CB C -8.617 -9.250 -11.750 1.00 . A A . 155 ILE CB 1 1
26 65423 1 1 152 ILE CD1 C -6.934 -7.492 -10.891 1.00 . A A . 155 ILE CD1 1 1
26 65424 1 1 152 ILE CG1 C -8.365 -7.991 -10.888 1.00 . A A . 155 ILE CG1 1 1
26 65425 1 1 152 ILE CG2 C -8.260 -9.000 -13.215 1.00 . A A . 155 ILE CG2 1 1
26 65426 1 1 152 ILE H H -9.659 -10.365 -9.662 1.00 . A A . 155 ILE H 1 1
26 65427 1 1 152 ILE HA H -10.753 -8.922 -11.950 1.00 . A A . 155 ILE HA 1 1
26 65428 1 1 152 ILE HB H -7.986 -10.047 -11.384 1.00 . A A . 155 ILE HB 1 1
26 65429 1 1 152 ILE HD11 H -6.860 -6.617 -10.260 1.00 . A A . 155 ILE HD11 1 1
26 65430 1 1 152 ILE HD12 H -6.645 -7.235 -11.898 1.00 . A A . 155 ILE HD12 1 1
26 65431 1 1 152 ILE HD13 H -6.282 -8.263 -10.509 1.00 . A A . 155 ILE HD13 1 1
26 65432 1 1 152 ILE HG12 H -8.992 -7.186 -11.243 1.00 . A A . 155 ILE HG12 1 1
26 65433 1 1 152 ILE HG13 H -8.638 -8.216 -9.867 1.00 . A A . 155 ILE HG13 1 1
26 65434 1 1 152 ILE HG21 H -8.889 -8.214 -13.607 1.00 . A A . 155 ILE HG21 1 1
26 65435 1 1 152 ILE HG22 H -8.425 -9.902 -13.784 1.00 . A A . 155 ILE HG22 1 1
26 65436 1 1 152 ILE HG23 H -7.224 -8.707 -13.291 1.00 . A A . 155 ILE HG23 1 1
26 65437 1 1 152 ILE N N -10.376 -9.973 -10.208 1.00 . A A . 155 ILE N 1 1
26 65438 1 1 152 ILE O O -10.941 -10.996 -13.443 1.00 . A A . 155 ILE O 1 1
26 65439 1 1 153 GLU C C -10.329 -14.310 -11.222 1.00 . A A . 156 GLU C 1 1
26 65440 1 1 153 GLU CA C -9.985 -13.374 -12.357 1.00 . A A . 156 GLU CA 1 1
26 65441 1 1 153 GLU CB C -8.660 -13.838 -12.992 1.00 . A A . 156 GLU CB 1 1
26 65442 1 1 153 GLU CD C -7.058 -13.744 -14.889 1.00 . A A . 156 GLU CD 1 1
26 65443 1 1 153 GLU CG C -8.228 -13.084 -14.216 1.00 . A A . 156 GLU CG 1 1
26 65444 1 1 153 GLU H H -9.399 -11.978 -10.937 1.00 . A A . 156 GLU H 1 1
26 65445 1 1 153 GLU HA H -10.764 -13.370 -13.104 1.00 . A A . 156 GLU HA 1 1
26 65446 1 1 153 GLU HB2 H -7.876 -13.743 -12.256 1.00 . A A . 156 GLU HB2 1 1
26 65447 1 1 153 GLU HB3 H -8.753 -14.882 -13.252 1.00 . A A . 156 GLU HB3 1 1
26 65448 1 1 153 GLU HG2 H -9.051 -13.038 -14.911 1.00 . A A . 156 GLU HG2 1 1
26 65449 1 1 153 GLU HG3 H -7.943 -12.083 -13.927 1.00 . A A . 156 GLU HG3 1 1
26 65450 1 1 153 GLU N N -9.851 -12.058 -11.806 1.00 . A A . 156 GLU N 1 1
26 65451 1 1 153 GLU O O -10.282 -13.896 -10.063 1.00 . A A . 156 GLU O 1 1
26 65452 1 1 153 GLU OE1 O -7.246 -14.811 -15.512 1.00 . A A . 156 GLU OE1 1 1
26 65453 1 1 153 GLU OE2 O -5.933 -13.218 -14.813 1.00 . A A . 156 GLU OE2 1 1
26 65454 1 1 154 PRO C C -9.493 -16.998 -9.868 1.00 . A A . 157 PRO C 1 1
26 65455 1 1 154 PRO CA C -10.847 -16.581 -10.451 1.00 . A A . 157 PRO CA 1 1
26 65456 1 1 154 PRO CB C -11.500 -17.773 -11.181 1.00 . A A . 157 PRO CB 1 1
26 65457 1 1 154 PRO CD C -10.913 -16.170 -12.827 1.00 . A A . 157 PRO CD 1 1
26 65458 1 1 154 PRO CG C -11.888 -17.252 -12.520 1.00 . A A . 157 PRO CG 1 1
26 65459 1 1 154 PRO HA H -11.492 -16.215 -9.666 1.00 . A A . 157 PRO HA 1 1
26 65460 1 1 154 PRO HB2 H -10.784 -18.579 -11.261 1.00 . A A . 157 PRO HB2 1 1
26 65461 1 1 154 PRO HB3 H -12.383 -18.100 -10.654 1.00 . A A . 157 PRO HB3 1 1
26 65462 1 1 154 PRO HD2 H -10.007 -16.594 -13.232 1.00 . A A . 157 PRO HD2 1 1
26 65463 1 1 154 PRO HD3 H -11.332 -15.435 -13.497 1.00 . A A . 157 PRO HD3 1 1
26 65464 1 1 154 PRO HG2 H -11.828 -18.043 -13.254 1.00 . A A . 157 PRO HG2 1 1
26 65465 1 1 154 PRO HG3 H -12.884 -16.838 -12.486 1.00 . A A . 157 PRO HG3 1 1
26 65466 1 1 154 PRO N N -10.655 -15.587 -11.497 1.00 . A A . 157 PRO N 1 1
26 65467 1 1 154 PRO O O -9.414 -17.854 -9.017 1.00 . A A . 157 PRO O 1 1
26 65468 1 1 155 GLU C C -6.310 -15.405 -9.615 1.00 . A A . 158 GLU C 1 1
26 65469 1 1 155 GLU CA C -7.099 -16.692 -9.935 1.00 . A A . 158 GLU CA 1 1
26 65470 1 1 155 GLU CB C -6.403 -17.523 -10.993 1.00 . A A . 158 GLU CB 1 1
26 65471 1 1 155 GLU CD C -5.740 -17.736 -13.398 1.00 . A A . 158 GLU CD 1 1
26 65472 1 1 155 GLU CG C -6.383 -16.874 -12.360 1.00 . A A . 158 GLU CG 1 1
26 65473 1 1 155 GLU H H -8.578 -15.772 -11.111 1.00 . A A . 158 GLU H 1 1
26 65474 1 1 155 GLU HA H -7.174 -17.282 -9.034 1.00 . A A . 158 GLU HA 1 1
26 65475 1 1 155 GLU HB2 H -5.386 -17.705 -10.680 1.00 . A A . 158 GLU HB2 1 1
26 65476 1 1 155 GLU HB3 H -6.929 -18.463 -11.063 1.00 . A A . 158 GLU HB3 1 1
26 65477 1 1 155 GLU HG2 H -7.399 -16.671 -12.662 1.00 . A A . 158 GLU HG2 1 1
26 65478 1 1 155 GLU HG3 H -5.838 -15.945 -12.294 1.00 . A A . 158 GLU HG3 1 1
26 65479 1 1 155 GLU N N -8.436 -16.404 -10.380 1.00 . A A . 158 GLU N 1 1
26 65480 1 1 155 GLU O O -5.143 -15.450 -9.259 1.00 . A A . 158 GLU O 1 1
26 65481 1 1 155 GLU OE1 O -6.405 -18.683 -13.890 1.00 . A A . 158 GLU OE1 1 1
26 65482 1 1 155 GLU OE2 O -4.597 -17.474 -13.772 1.00 . A A . 158 GLU OE2 1 1
26 65483 1 1 156 VAL C C -7.331 -12.077 -8.745 1.00 . A A . 159 VAL C 1 1
26 65484 1 1 156 VAL CA C -6.321 -12.974 -9.439 1.00 . A A . 159 VAL CA 1 1
26 65485 1 1 156 VAL CB C -5.819 -12.238 -10.738 1.00 . A A . 159 VAL CB 1 1
26 65486 1 1 156 VAL CG1 C -5.147 -10.914 -10.388 1.00 . A A . 159 VAL CG1 1 1
26 65487 1 1 156 VAL CG2 C -4.860 -13.097 -11.547 1.00 . A A . 159 VAL CG2 1 1
26 65488 1 1 156 VAL H H -7.914 -14.289 -9.950 1.00 . A A . 159 VAL H 1 1
26 65489 1 1 156 VAL HA H -5.486 -13.146 -8.776 1.00 . A A . 159 VAL HA 1 1
26 65490 1 1 156 VAL HB H -6.684 -12.017 -11.346 1.00 . A A . 159 VAL HB 1 1
26 65491 1 1 156 VAL HG11 H -5.848 -10.286 -9.858 1.00 . A A . 159 VAL HG11 1 1
26 65492 1 1 156 VAL HG12 H -4.831 -10.418 -11.293 1.00 . A A . 159 VAL HG12 1 1
26 65493 1 1 156 VAL HG13 H -4.287 -11.098 -9.761 1.00 . A A . 159 VAL HG13 1 1
26 65494 1 1 156 VAL HG21 H -4.541 -12.556 -12.426 1.00 . A A . 159 VAL HG21 1 1
26 65495 1 1 156 VAL HG22 H -5.364 -14.002 -11.849 1.00 . A A . 159 VAL HG22 1 1
26 65496 1 1 156 VAL HG23 H -3.999 -13.347 -10.943 1.00 . A A . 159 VAL HG23 1 1
26 65497 1 1 156 VAL N N -6.963 -14.267 -9.723 1.00 . A A . 159 VAL N 1 1
26 65498 1 1 156 VAL O O -8.395 -11.784 -9.311 1.00 . A A . 159 VAL O 1 1
26 65499 1 1 157 VAL C C -7.205 -9.528 -6.340 1.00 . A A . 160 VAL C 1 1
26 65500 1 1 157 VAL CA C -7.930 -10.790 -6.796 1.00 . A A . 160 VAL CA 1 1
26 65501 1 1 157 VAL CB C -8.554 -11.543 -5.574 1.00 . A A . 160 VAL CB 1 1
26 65502 1 1 157 VAL CG1 C -9.608 -10.688 -4.875 1.00 . A A . 160 VAL CG1 1 1
26 65503 1 1 157 VAL CG2 C -9.179 -12.851 -6.011 1.00 . A A . 160 VAL CG2 1 1
26 65504 1 1 157 VAL H H -6.130 -11.834 -7.175 1.00 . A A . 160 VAL H 1 1
26 65505 1 1 157 VAL HA H -8.717 -10.499 -7.474 1.00 . A A . 160 VAL HA 1 1
26 65506 1 1 157 VAL HB H -7.761 -11.762 -4.873 1.00 . A A . 160 VAL HB 1 1
26 65507 1 1 157 VAL HG11 H -10.391 -10.433 -5.575 1.00 . A A . 160 VAL HG11 1 1
26 65508 1 1 157 VAL HG12 H -9.149 -9.782 -4.505 1.00 . A A . 160 VAL HG12 1 1
26 65509 1 1 157 VAL HG13 H -10.029 -11.242 -4.049 1.00 . A A . 160 VAL HG13 1 1
26 65510 1 1 157 VAL HG21 H -8.426 -13.495 -6.440 1.00 . A A . 160 VAL HG21 1 1
26 65511 1 1 157 VAL HG22 H -9.923 -12.617 -6.758 1.00 . A A . 160 VAL HG22 1 1
26 65512 1 1 157 VAL HG23 H -9.652 -13.328 -5.166 1.00 . A A . 160 VAL HG23 1 1
26 65513 1 1 157 VAL N N -7.016 -11.629 -7.555 1.00 . A A . 160 VAL N 1 1
26 65514 1 1 157 VAL O O -5.995 -9.555 -6.095 1.00 . A A . 160 VAL O 1 1
26 65515 1 1 158 GLN C C -8.224 -6.487 -4.834 1.00 . A A . 161 GLN C 1 1
26 65516 1 1 158 GLN CA C -7.375 -7.162 -5.912 1.00 . A A . 161 GLN CA 1 1
26 65517 1 1 158 GLN CB C -7.306 -6.321 -7.189 1.00 . A A . 161 GLN CB 1 1
26 65518 1 1 158 GLN CD C -6.636 -4.233 -8.371 1.00 . A A . 161 GLN CD 1 1
26 65519 1 1 158 GLN CG C -6.786 -4.913 -7.032 1.00 . A A . 161 GLN CG 1 1
26 65520 1 1 158 GLN H H -8.902 -8.473 -6.412 1.00 . A A . 161 GLN H 1 1
26 65521 1 1 158 GLN HA H -6.376 -7.303 -5.530 1.00 . A A . 161 GLN HA 1 1
26 65522 1 1 158 GLN HB2 H -6.674 -6.827 -7.903 1.00 . A A . 161 GLN HB2 1 1
26 65523 1 1 158 GLN HB3 H -8.303 -6.268 -7.602 1.00 . A A . 161 GLN HB3 1 1
26 65524 1 1 158 GLN HE21 H -4.767 -4.841 -8.482 1.00 . A A . 161 GLN HE21 1 1
26 65525 1 1 158 GLN HE22 H -5.340 -3.886 -9.809 1.00 . A A . 161 GLN HE22 1 1
26 65526 1 1 158 GLN HG2 H -7.478 -4.348 -6.424 1.00 . A A . 161 GLN HG2 1 1
26 65527 1 1 158 GLN HG3 H -5.820 -4.945 -6.549 1.00 . A A . 161 GLN HG3 1 1
26 65528 1 1 158 GLN N N -7.929 -8.442 -6.252 1.00 . A A . 161 GLN N 1 1
26 65529 1 1 158 GLN NE2 N -5.472 -4.334 -8.947 1.00 . A A . 161 GLN NE2 1 1
26 65530 1 1 158 GLN O O -9.436 -6.682 -4.763 1.00 . A A . 161 GLN O 1 1
26 65531 1 1 158 GLN OE1 O -7.569 -3.609 -8.878 1.00 . A A . 161 GLN OE1 1 1
26 65532 1 1 159 TRP C C -7.760 -3.619 -2.903 1.00 . A A . 162 TRP C 1 1
26 65533 1 1 159 TRP CA C -8.250 -5.043 -2.924 1.00 . A A . 162 TRP CA 1 1
26 65534 1 1 159 TRP CB C -8.027 -5.683 -1.547 1.00 . A A . 162 TRP CB 1 1
26 65535 1 1 159 TRP CD1 C -9.803 -7.416 -0.894 1.00 . A A . 162 TRP CD1 1 1
26 65536 1 1 159 TRP CD2 C -7.939 -8.293 -1.743 1.00 . A A . 162 TRP CD2 1 1
26 65537 1 1 159 TRP CE2 C -8.823 -9.334 -1.420 1.00 . A A . 162 TRP CE2 1 1
26 65538 1 1 159 TRP CE3 C -6.706 -8.606 -2.297 1.00 . A A . 162 TRP CE3 1 1
26 65539 1 1 159 TRP CG C -8.586 -7.069 -1.397 1.00 . A A . 162 TRP CG 1 1
26 65540 1 1 159 TRP CH2 C -7.283 -10.947 -2.164 1.00 . A A . 162 TRP CH2 1 1
26 65541 1 1 159 TRP CZ2 C -8.509 -10.665 -1.621 1.00 . A A . 162 TRP CZ2 1 1
26 65542 1 1 159 TRP CZ3 C -6.387 -9.928 -2.500 1.00 . A A . 162 TRP CZ3 1 1
26 65543 1 1 159 TRP H H -6.600 -5.724 -4.011 1.00 . A A . 162 TRP H 1 1
26 65544 1 1 159 TRP HA H -9.303 -5.060 -3.152 1.00 . A A . 162 TRP HA 1 1
26 65545 1 1 159 TRP HB2 H -6.965 -5.740 -1.358 1.00 . A A . 162 TRP HB2 1 1
26 65546 1 1 159 TRP HB3 H -8.482 -5.056 -0.794 1.00 . A A . 162 TRP HB3 1 1
26 65547 1 1 159 TRP HD1 H -10.564 -6.743 -0.532 1.00 . A A . 162 TRP HD1 1 1
26 65548 1 1 159 TRP HE1 H -10.753 -9.235 -0.595 1.00 . A A . 162 TRP HE1 1 1
26 65549 1 1 159 TRP HE3 H -6.007 -7.827 -2.569 1.00 . A A . 162 TRP HE3 1 1
26 65550 1 1 159 TRP HH2 H -6.990 -11.972 -2.340 1.00 . A A . 162 TRP HH2 1 1
26 65551 1 1 159 TRP HZ2 H -9.208 -11.449 -1.365 1.00 . A A . 162 TRP HZ2 1 1
26 65552 1 1 159 TRP HZ3 H -5.423 -10.172 -2.922 1.00 . A A . 162 TRP HZ3 1 1
26 65553 1 1 159 TRP N N -7.583 -5.768 -3.965 1.00 . A A . 162 TRP N 1 1
26 65554 1 1 159 TRP NE1 N -9.946 -8.767 -0.907 1.00 . A A . 162 TRP NE1 1 1
26 65555 1 1 159 TRP O O -6.545 -3.374 -2.896 1.00 . A A . 162 TRP O 1 1
26 65556 1 1 160 LYS C C -8.611 -0.770 -1.450 1.00 . A A . 163 LYS C 1 1
26 65557 1 1 160 LYS CA C -8.351 -1.299 -2.852 1.00 . A A . 163 LYS CA 1 1
26 65558 1 1 160 LYS CB C -9.079 -0.483 -3.937 1.00 . A A . 163 LYS CB 1 1
26 65559 1 1 160 LYS CD C -11.203 0.176 -5.085 1.00 . A A . 163 LYS CD 1 1
26 65560 1 1 160 LYS CE C -12.681 -0.113 -5.270 1.00 . A A . 163 LYS CE 1 1
26 65561 1 1 160 LYS CG C -10.580 -0.720 -4.031 1.00 . A A . 163 LYS CG 1 1
26 65562 1 1 160 LYS H H -9.625 -2.957 -2.958 1.00 . A A . 163 LYS H 1 1
26 65563 1 1 160 LYS HA H -7.286 -1.236 -3.021 1.00 . A A . 163 LYS HA 1 1
26 65564 1 1 160 LYS HB2 H -8.922 0.566 -3.738 1.00 . A A . 163 LYS HB2 1 1
26 65565 1 1 160 LYS HB3 H -8.638 -0.722 -4.894 1.00 . A A . 163 LYS HB3 1 1
26 65566 1 1 160 LYS HD2 H -11.088 1.206 -4.780 1.00 . A A . 163 LYS HD2 1 1
26 65567 1 1 160 LYS HD3 H -10.692 0.020 -6.024 1.00 . A A . 163 LYS HD3 1 1
26 65568 1 1 160 LYS HE2 H -13.180 -0.021 -4.318 1.00 . A A . 163 LYS HE2 1 1
26 65569 1 1 160 LYS HE3 H -13.082 0.620 -5.953 1.00 . A A . 163 LYS HE3 1 1
26 65570 1 1 160 LYS HG2 H -10.760 -1.751 -4.294 1.00 . A A . 163 LYS HG2 1 1
26 65571 1 1 160 LYS HG3 H -11.031 -0.505 -3.073 1.00 . A A . 163 LYS HG3 1 1
26 65572 1 1 160 LYS HZ1 H -12.500 -1.540 -6.763 1.00 . A A . 163 LYS HZ1 1 1
26 65573 1 1 160 LYS HZ2 H -13.940 -1.637 -5.934 1.00 . A A . 163 LYS HZ2 1 1
26 65574 1 1 160 LYS HZ3 H -12.528 -2.239 -5.244 1.00 . A A . 163 LYS HZ3 1 1
26 65575 1 1 160 LYS N N -8.682 -2.697 -2.920 1.00 . A A . 163 LYS N 1 1
26 65576 1 1 160 LYS NZ N -12.922 -1.459 -5.817 1.00 . A A . 163 LYS NZ 1 1
26 65577 1 1 160 LYS O O -9.752 -0.726 -0.973 1.00 . A A . 163 LYS O 1 1
26 65578 1 1 161 LEU C C -7.487 1.553 0.600 1.00 . A A . 164 LEU C 1 1
26 65579 1 1 161 LEU CA C -7.596 0.028 0.575 1.00 . A A . 164 LEU CA 1 1
26 65580 1 1 161 LEU CB C -6.441 -0.609 1.356 1.00 . A A . 164 LEU CB 1 1
26 65581 1 1 161 LEU CD1 C -5.055 -2.619 1.968 1.00 . A A . 164 LEU CD1 1 1
26 65582 1 1 161 LEU CD2 C -7.513 -2.898 1.607 1.00 . A A . 164 LEU CD2 1 1
26 65583 1 1 161 LEU CG C -6.262 -2.134 1.189 1.00 . A A . 164 LEU CG 1 1
26 65584 1 1 161 LEU H H -6.674 -0.432 -1.240 1.00 . A A . 164 LEU H 1 1
26 65585 1 1 161 LEU HA H -8.535 -0.275 1.012 1.00 . A A . 164 LEU HA 1 1
26 65586 1 1 161 LEU HB2 H -5.532 -0.135 1.027 1.00 . A A . 164 LEU HB2 1 1
26 65587 1 1 161 LEU HB3 H -6.580 -0.398 2.406 1.00 . A A . 164 LEU HB3 1 1
26 65588 1 1 161 LEU HD11 H -5.185 -2.385 3.014 1.00 . A A . 164 LEU HD11 1 1
26 65589 1 1 161 LEU HD12 H -4.166 -2.129 1.600 1.00 . A A . 164 LEU HD12 1 1
26 65590 1 1 161 LEU HD13 H -4.951 -3.688 1.850 1.00 . A A . 164 LEU HD13 1 1
26 65591 1 1 161 LEU HD21 H -8.347 -2.585 0.997 1.00 . A A . 164 LEU HD21 1 1
26 65592 1 1 161 LEU HD22 H -7.728 -2.692 2.646 1.00 . A A . 164 LEU HD22 1 1
26 65593 1 1 161 LEU HD23 H -7.350 -3.957 1.473 1.00 . A A . 164 LEU HD23 1 1
26 65594 1 1 161 LEU HG H -6.070 -2.337 0.146 1.00 . A A . 164 LEU HG 1 1
26 65595 1 1 161 LEU N N -7.553 -0.423 -0.791 1.00 . A A . 164 LEU N 1 1
26 65596 1 1 161 LEU O O -6.535 2.137 0.054 1.00 . A A . 164 LEU O 1 1
26 65597 1 1 162 LYS C C -8.480 4.168 2.669 1.00 . A A . 165 LYS C 1 1
26 65598 1 1 162 LYS CA C -8.544 3.629 1.241 1.00 . A A . 165 LYS CA 1 1
26 65599 1 1 162 LYS CB C -9.820 4.078 0.516 1.00 . A A . 165 LYS CB 1 1
26 65600 1 1 162 LYS CD C -10.957 4.423 -1.700 1.00 . A A . 165 LYS CD 1 1
26 65601 1 1 162 LYS CE C -10.813 4.316 -3.210 1.00 . A A . 165 LYS CE 1 1
26 65602 1 1 162 LYS CG C -9.690 4.000 -0.999 1.00 . A A . 165 LYS CG 1 1
26 65603 1 1 162 LYS H H -9.149 1.672 1.668 1.00 . A A . 165 LYS H 1 1
26 65604 1 1 162 LYS HA H -7.695 4.014 0.697 1.00 . A A . 165 LYS HA 1 1
26 65605 1 1 162 LYS HB2 H -10.588 3.377 0.810 1.00 . A A . 165 LYS HB2 1 1
26 65606 1 1 162 LYS HB3 H -10.142 5.060 0.824 1.00 . A A . 165 LYS HB3 1 1
26 65607 1 1 162 LYS HD2 H -11.768 3.786 -1.378 1.00 . A A . 165 LYS HD2 1 1
26 65608 1 1 162 LYS HD3 H -11.172 5.449 -1.441 1.00 . A A . 165 LYS HD3 1 1
26 65609 1 1 162 LYS HE2 H -10.524 3.305 -3.458 1.00 . A A . 165 LYS HE2 1 1
26 65610 1 1 162 LYS HE3 H -11.769 4.531 -3.660 1.00 . A A . 165 LYS HE3 1 1
26 65611 1 1 162 LYS HG2 H -8.889 4.652 -1.315 1.00 . A A . 165 LYS HG2 1 1
26 65612 1 1 162 LYS HG3 H -9.454 2.984 -1.276 1.00 . A A . 165 LYS HG3 1 1
26 65613 1 1 162 LYS HZ1 H -10.030 6.231 -3.535 1.00 . A A . 165 LYS HZ1 1 1
26 65614 1 1 162 LYS HZ2 H -9.755 5.173 -4.799 1.00 . A A . 165 LYS HZ2 1 1
26 65615 1 1 162 LYS HZ3 H -8.819 5.072 -3.418 1.00 . A A . 165 LYS HZ3 1 1
26 65616 1 1 162 LYS N N -8.459 2.184 1.201 1.00 . A A . 165 LYS N 1 1
26 65617 1 1 162 LYS NZ N -9.792 5.246 -3.763 1.00 . A A . 165 LYS NZ 1 1
26 65618 1 1 162 LYS O O -8.770 3.436 3.618 1.00 . A A . 165 LYS O 1 1
26 65619 1 1 163 PRO C C -9.406 6.451 4.660 1.00 . A A . 166 PRO C 1 1
26 65620 1 1 163 PRO CA C -8.011 6.084 4.158 1.00 . A A . 166 PRO CA 1 1
26 65621 1 1 163 PRO CB C -7.182 7.349 3.910 1.00 . A A . 166 PRO CB 1 1
26 65622 1 1 163 PRO CD C -7.592 6.355 1.776 1.00 . A A . 166 PRO CD 1 1
26 65623 1 1 163 PRO CG C -7.402 7.671 2.476 1.00 . A A . 166 PRO CG 1 1
26 65624 1 1 163 PRO HA H -7.526 5.459 4.890 1.00 . A A . 166 PRO HA 1 1
26 65625 1 1 163 PRO HB2 H -7.530 8.144 4.553 1.00 . A A . 166 PRO HB2 1 1
26 65626 1 1 163 PRO HB3 H -6.133 7.151 4.075 1.00 . A A . 166 PRO HB3 1 1
26 65627 1 1 163 PRO HD2 H -8.330 6.445 0.993 1.00 . A A . 166 PRO HD2 1 1
26 65628 1 1 163 PRO HD3 H -6.654 6.012 1.366 1.00 . A A . 166 PRO HD3 1 1
26 65629 1 1 163 PRO HG2 H -8.282 8.290 2.372 1.00 . A A . 166 PRO HG2 1 1
26 65630 1 1 163 PRO HG3 H -6.538 8.173 2.069 1.00 . A A . 166 PRO HG3 1 1
26 65631 1 1 163 PRO N N -8.064 5.444 2.846 1.00 . A A . 166 PRO N 1 1
26 65632 1 1 163 PRO O O -10.353 6.545 3.880 1.00 . A A . 166 PRO O 1 1
26 65633 1 1 164 GLY C C -11.788 5.819 6.684 1.00 . A A . 167 GLY C 1 1
26 65634 1 1 164 GLY CA C -10.830 6.979 6.545 1.00 . A A . 167 GLY CA 1 1
26 65635 1 1 164 GLY H H -8.782 6.381 6.541 1.00 . A A . 167 GLY H 1 1
26 65636 1 1 164 GLY HA2 H -10.655 7.409 7.520 1.00 . A A . 167 GLY HA2 1 1
26 65637 1 1 164 GLY HA3 H -11.279 7.726 5.909 1.00 . A A . 167 GLY HA3 1 1
26 65638 1 1 164 GLY N N -9.553 6.579 5.962 1.00 . A A . 167 GLY N 1 1
26 65639 1 1 164 GLY O O -12.613 5.778 7.603 1.00 . A A . 167 GLY O 1 1
26 65640 1 1 165 VAL C C -11.727 2.508 6.260 1.00 . A A . 168 VAL C 1 1
26 65641 1 1 165 VAL CA C -12.505 3.730 5.777 1.00 . A A . 168 VAL CA 1 1
26 65642 1 1 165 VAL CB C -13.085 3.479 4.350 1.00 . A A . 168 VAL CB 1 1
26 65643 1 1 165 VAL CG1 C -13.936 4.654 3.911 1.00 . A A . 168 VAL CG1 1 1
26 65644 1 1 165 VAL CG2 C -11.976 3.239 3.340 1.00 . A A . 168 VAL CG2 1 1
26 65645 1 1 165 VAL H H -10.993 5.003 5.092 1.00 . A A . 168 VAL H 1 1
26 65646 1 1 165 VAL HA H -13.327 3.908 6.455 1.00 . A A . 168 VAL HA 1 1
26 65647 1 1 165 VAL HB H -13.718 2.608 4.367 1.00 . A A . 168 VAL HB 1 1
26 65648 1 1 165 VAL HG11 H -14.724 4.822 4.629 1.00 . A A . 168 VAL HG11 1 1
26 65649 1 1 165 VAL HG12 H -14.376 4.438 2.948 1.00 . A A . 168 VAL HG12 1 1
26 65650 1 1 165 VAL HG13 H -13.321 5.538 3.839 1.00 . A A . 168 VAL HG13 1 1
26 65651 1 1 165 VAL HG21 H -12.409 3.068 2.366 1.00 . A A . 168 VAL HG21 1 1
26 65652 1 1 165 VAL HG22 H -11.401 2.375 3.637 1.00 . A A . 168 VAL HG22 1 1
26 65653 1 1 165 VAL HG23 H -11.333 4.105 3.302 1.00 . A A . 168 VAL HG23 1 1
26 65654 1 1 165 VAL N N -11.672 4.889 5.793 1.00 . A A . 168 VAL N 1 1
26 65655 1 1 165 VAL O O -10.487 2.520 6.308 1.00 . A A . 168 VAL O 1 1
26 65656 1 1 166 VAL C C -12.241 -0.830 6.065 1.00 . A A . 169 VAL C 1 1
26 65657 1 1 166 VAL CA C -11.855 0.257 7.068 1.00 . A A . 169 VAL CA 1 1
26 65658 1 1 166 VAL CB C -12.217 -0.126 8.552 1.00 . A A . 169 VAL CB 1 1
26 65659 1 1 166 VAL CG1 C -13.722 -0.171 8.794 1.00 . A A . 169 VAL CG1 1 1
26 65660 1 1 166 VAL CG2 C -11.563 -1.447 8.954 1.00 . A A . 169 VAL CG2 1 1
26 65661 1 1 166 VAL H H -13.424 1.574 6.656 1.00 . A A . 169 VAL H 1 1
26 65662 1 1 166 VAL HA H -10.785 0.394 6.985 1.00 . A A . 169 VAL HA 1 1
26 65663 1 1 166 VAL HB H -11.817 0.649 9.189 1.00 . A A . 169 VAL HB 1 1
26 65664 1 1 166 VAL HG11 H -13.915 -0.448 9.820 1.00 . A A . 169 VAL HG11 1 1
26 65665 1 1 166 VAL HG12 H -14.171 -0.896 8.132 1.00 . A A . 169 VAL HG12 1 1
26 65666 1 1 166 VAL HG13 H -14.142 0.805 8.599 1.00 . A A . 169 VAL HG13 1 1
26 65667 1 1 166 VAL HG21 H -11.837 -1.688 9.971 1.00 . A A . 169 VAL HG21 1 1
26 65668 1 1 166 VAL HG22 H -10.489 -1.359 8.880 1.00 . A A . 169 VAL HG22 1 1
26 65669 1 1 166 VAL HG23 H -11.906 -2.233 8.297 1.00 . A A . 169 VAL HG23 1 1
26 65670 1 1 166 VAL N N -12.445 1.497 6.655 1.00 . A A . 169 VAL N 1 1
26 65671 1 1 166 VAL O O -13.412 -1.230 5.942 1.00 . A A . 169 VAL O 1 1
26 65672 1 1 167 SER C C -11.152 -3.596 4.734 1.00 . A A . 170 SER C 1 1
26 65673 1 1 167 SER CA C -11.539 -2.207 4.282 1.00 . A A . 170 SER CA 1 1
26 65674 1 1 167 SER CB C -10.809 -1.795 2.995 1.00 . A A . 170 SER CB 1 1
26 65675 1 1 167 SER H H -10.363 -0.977 5.509 1.00 . A A . 170 SER H 1 1
26 65676 1 1 167 SER HA H -12.603 -2.196 4.094 1.00 . A A . 170 SER HA 1 1
26 65677 1 1 167 SER HB2 H -11.135 -0.802 2.730 1.00 . A A . 170 SER HB2 1 1
26 65678 1 1 167 SER HB3 H -9.741 -1.794 3.163 1.00 . A A . 170 SER HB3 1 1
26 65679 1 1 167 SER HG H -11.267 -2.116 1.128 1.00 . A A . 170 SER HG 1 1
26 65680 1 1 167 SER N N -11.282 -1.268 5.321 1.00 . A A . 170 SER N 1 1
26 65681 1 1 167 SER O O -10.167 -3.784 5.464 1.00 . A A . 170 SER O 1 1
26 65682 1 1 167 SER OG O -11.113 -2.658 1.910 1.00 . A A . 170 SER OG 1 1
26 65683 1 1 168 THR C C -11.216 -6.684 3.496 1.00 . A A . 171 THR C 1 1
26 65684 1 1 168 THR CA C -11.717 -5.902 4.699 1.00 . A A . 171 THR CA 1 1
26 65685 1 1 168 THR CB C -13.010 -6.519 5.268 1.00 . A A . 171 THR CB 1 1
26 65686 1 1 168 THR CG2 C -13.210 -6.104 6.711 1.00 . A A . 171 THR CG2 1 1
26 65687 1 1 168 THR H H -12.706 -4.340 3.783 1.00 . A A . 171 THR H 1 1
26 65688 1 1 168 THR HA H -10.958 -5.932 5.470 1.00 . A A . 171 THR HA 1 1
26 65689 1 1 168 THR HB H -12.938 -7.595 5.213 1.00 . A A . 171 THR HB 1 1
26 65690 1 1 168 THR HG1 H -14.746 -6.845 4.411 1.00 . A A . 171 THR HG1 1 1
26 65691 1 1 168 THR HG21 H -14.147 -6.506 7.067 1.00 . A A . 171 THR HG21 1 1
26 65692 1 1 168 THR HG22 H -13.239 -5.026 6.774 1.00 . A A . 171 THR HG22 1 1
26 65693 1 1 168 THR HG23 H -12.399 -6.484 7.314 1.00 . A A . 171 THR HG23 1 1
26 65694 1 1 168 THR N N -11.937 -4.544 4.353 1.00 . A A . 171 THR N 1 1
26 65695 1 1 168 THR O O -11.813 -6.657 2.412 1.00 . A A . 171 THR O 1 1
26 65696 1 1 168 THR OG1 O -14.144 -6.091 4.482 1.00 . A A . 171 THR OG1 1 1
26 65697 1 1 169 MET C C -9.711 -9.588 3.028 1.00 . A A . 172 MET C 1 1
26 65698 1 1 169 MET CA C -9.506 -8.138 2.664 1.00 . A A . 172 MET CA 1 1
26 65699 1 1 169 MET CB C -8.007 -7.820 2.647 1.00 . A A . 172 MET CB 1 1
26 65700 1 1 169 MET CE C -5.358 -6.564 1.520 1.00 . A A . 172 MET CE 1 1
26 65701 1 1 169 MET CG C -7.173 -8.664 1.701 1.00 . A A . 172 MET CG 1 1
26 65702 1 1 169 MET H H -9.677 -7.332 4.562 1.00 . A A . 172 MET H 1 1
26 65703 1 1 169 MET HA H -9.934 -7.910 1.700 1.00 . A A . 172 MET HA 1 1
26 65704 1 1 169 MET HB2 H -7.888 -6.787 2.360 1.00 . A A . 172 MET HB2 1 1
26 65705 1 1 169 MET HB3 H -7.618 -7.946 3.646 1.00 . A A . 172 MET HB3 1 1
26 65706 1 1 169 MET HE1 H -4.335 -6.223 1.547 1.00 . A A . 172 MET HE1 1 1
26 65707 1 1 169 MET HE2 H -5.933 -6.036 2.266 1.00 . A A . 172 MET HE2 1 1
26 65708 1 1 169 MET HE3 H -5.774 -6.369 0.542 1.00 . A A . 172 MET HE3 1 1
26 65709 1 1 169 MET HG2 H -7.346 -9.707 1.922 1.00 . A A . 172 MET HG2 1 1
26 65710 1 1 169 MET HG3 H -7.480 -8.461 0.684 1.00 . A A . 172 MET HG3 1 1
26 65711 1 1 169 MET N N -10.120 -7.342 3.681 1.00 . A A . 172 MET N 1 1
26 65712 1 1 169 MET O O -9.242 -10.039 4.065 1.00 . A A . 172 MET O 1 1
26 65713 1 1 169 MET SD S -5.405 -8.327 1.851 1.00 . A A . 172 MET SD 1 1
26 65714 1 1 170 SER C C -10.572 -12.532 1.290 1.00 . A A . 173 SER C 1 1
26 65715 1 1 170 SER CA C -10.567 -11.703 2.542 1.00 . A A . 173 SER CA 1 1
26 65716 1 1 170 SER CB C -11.788 -11.943 3.436 1.00 . A A . 173 SER CB 1 1
26 65717 1 1 170 SER H H -10.866 -9.942 1.442 1.00 . A A . 173 SER H 1 1
26 65718 1 1 170 SER HA H -9.683 -11.980 3.101 1.00 . A A . 173 SER HA 1 1
26 65719 1 1 170 SER HB2 H -12.000 -13.000 3.471 1.00 . A A . 173 SER HB2 1 1
26 65720 1 1 170 SER HB3 H -11.572 -11.595 4.435 1.00 . A A . 173 SER HB3 1 1
26 65721 1 1 170 SER HG H -12.623 -10.363 2.733 1.00 . A A . 173 SER HG 1 1
26 65722 1 1 170 SER N N -10.421 -10.314 2.238 1.00 . A A . 173 SER N 1 1
26 65723 1 1 170 SER O O -11.158 -12.140 0.260 1.00 . A A . 173 SER O 1 1
26 65724 1 1 170 SER OG O -12.925 -11.256 2.945 1.00 . A A . 173 SER OG 1 1
26 65725 1 1 171 ALA C C -9.624 -15.883 0.728 1.00 . A A . 174 ALA C 1 1
26 65726 1 1 171 ALA CA C -9.764 -14.508 0.233 1.00 . A A . 174 ALA CA 1 1
26 65727 1 1 171 ALA CB C -8.526 -14.151 -0.577 1.00 . A A . 174 ALA CB 1 1
26 65728 1 1 171 ALA H H -9.528 -13.946 2.210 1.00 . A A . 174 ALA H 1 1
26 65729 1 1 171 ALA HA H -10.630 -14.424 -0.406 1.00 . A A . 174 ALA HA 1 1
26 65730 1 1 171 ALA HB1 H -8.598 -13.143 -0.950 1.00 . A A . 174 ALA HB1 1 1
26 65731 1 1 171 ALA HB2 H -8.438 -14.831 -1.412 1.00 . A A . 174 ALA HB2 1 1
26 65732 1 1 171 ALA HB3 H -7.651 -14.241 0.048 1.00 . A A . 174 ALA HB3 1 1
26 65733 1 1 171 ALA N N -9.916 -13.643 1.354 1.00 . A A . 174 ALA N 1 1
26 65734 1 1 171 ALA O O -9.140 -16.095 1.823 1.00 . A A . 174 ALA O 1 1
26 65735 1 1 172 GLN C C -9.674 -18.804 -1.070 1.00 . A A . 175 GLN C 1 1
26 65736 1 1 172 GLN CA C -9.939 -18.177 0.249 1.00 . A A . 175 GLN CA 1 1
26 65737 1 1 172 GLN CB C -11.208 -18.752 0.881 1.00 . A A . 175 GLN CB 1 1
26 65738 1 1 172 GLN CD C -12.895 -18.447 2.718 1.00 . A A . 175 GLN CD 1 1
26 65739 1 1 172 GLN CG C -11.483 -18.224 2.277 1.00 . A A . 175 GLN CG 1 1
26 65740 1 1 172 GLN H H -10.659 -16.519 -0.789 1.00 . A A . 175 GLN H 1 1
26 65741 1 1 172 GLN HA H -9.096 -18.318 0.908 1.00 . A A . 175 GLN HA 1 1
26 65742 1 1 172 GLN HB2 H -12.053 -18.505 0.254 1.00 . A A . 175 GLN HB2 1 1
26 65743 1 1 172 GLN HB3 H -11.114 -19.827 0.936 1.00 . A A . 175 GLN HB3 1 1
26 65744 1 1 172 GLN HE21 H -13.349 -16.648 2.072 1.00 . A A . 175 GLN HE21 1 1
26 65745 1 1 172 GLN HE22 H -14.658 -17.544 2.762 1.00 . A A . 175 GLN HE22 1 1
26 65746 1 1 172 GLN HG2 H -10.821 -18.707 2.978 1.00 . A A . 175 GLN HG2 1 1
26 65747 1 1 172 GLN HG3 H -11.284 -17.162 2.281 1.00 . A A . 175 GLN HG3 1 1
26 65748 1 1 172 GLN N N -10.112 -16.782 -0.010 1.00 . A A . 175 GLN N 1 1
26 65749 1 1 172 GLN NE2 N -13.717 -17.453 2.498 1.00 . A A . 175 GLN NE2 1 1
26 65750 1 1 172 GLN O O -10.408 -18.548 -2.031 1.00 . A A . 175 GLN O 1 1
26 65751 1 1 172 GLN OE1 O -13.237 -19.484 3.293 1.00 . A A . 175 GLN OE1 1 1
26 65752 1 1 173 ALA C C -7.691 -21.538 -2.150 1.00 . A A . 176 ALA C 1 1
26 65753 1 1 173 ALA CA C -8.296 -20.196 -2.398 1.00 . A A . 176 ALA CA 1 1
26 65754 1 1 173 ALA CB C -7.329 -19.297 -3.161 1.00 . A A . 176 ALA CB 1 1
26 65755 1 1 173 ALA H H -8.128 -19.792 -0.341 1.00 . A A . 176 ALA H 1 1
26 65756 1 1 173 ALA HA H -9.190 -20.316 -2.991 1.00 . A A . 176 ALA HA 1 1
26 65757 1 1 173 ALA HB1 H -6.422 -19.175 -2.586 1.00 . A A . 176 ALA HB1 1 1
26 65758 1 1 173 ALA HB2 H -7.784 -18.330 -3.315 1.00 . A A . 176 ALA HB2 1 1
26 65759 1 1 173 ALA HB3 H -7.093 -19.745 -4.115 1.00 . A A . 176 ALA HB3 1 1
26 65760 1 1 173 ALA N N -8.662 -19.593 -1.149 1.00 . A A . 176 ALA N 1 1
26 65761 1 1 173 ALA O O -7.221 -21.810 -1.062 1.00 . A A . 176 ALA O 1 1
26 65762 1 1 174 ARG C C -5.684 -23.673 -3.378 1.00 . A A . 177 ARG C 1 1
26 65763 1 1 174 ARG CA C -7.157 -23.687 -2.986 1.00 . A A . 177 ARG CA 1 1
26 65764 1 1 174 ARG CB C -7.948 -24.681 -3.847 1.00 . A A . 177 ARG CB 1 1
26 65765 1 1 174 ARG CD C -8.715 -25.398 -6.128 1.00 . A A . 177 ARG CD 1 1
26 65766 1 1 174 ARG CG C -7.960 -24.358 -5.332 1.00 . A A . 177 ARG CG 1 1
26 65767 1 1 174 ARG CZ C -11.177 -25.513 -6.526 1.00 . A A . 177 ARG CZ 1 1
26 65768 1 1 174 ARG H H -8.040 -22.068 -4.004 1.00 . A A . 177 ARG H 1 1
26 65769 1 1 174 ARG HA H -7.276 -23.944 -1.943 1.00 . A A . 177 ARG HA 1 1
26 65770 1 1 174 ARG HB2 H -7.525 -25.664 -3.723 1.00 . A A . 177 ARG HB2 1 1
26 65771 1 1 174 ARG HB3 H -8.970 -24.698 -3.498 1.00 . A A . 177 ARG HB3 1 1
26 65772 1 1 174 ARG HD2 H -8.680 -25.104 -7.165 1.00 . A A . 177 ARG HD2 1 1
26 65773 1 1 174 ARG HD3 H -8.223 -26.352 -6.009 1.00 . A A . 177 ARG HD3 1 1
26 65774 1 1 174 ARG HE H -10.250 -25.649 -4.737 1.00 . A A . 177 ARG HE 1 1
26 65775 1 1 174 ARG HG2 H -8.433 -23.397 -5.476 1.00 . A A . 177 ARG HG2 1 1
26 65776 1 1 174 ARG HG3 H -6.941 -24.311 -5.685 1.00 . A A . 177 ARG HG3 1 1
26 65777 1 1 174 ARG HH11 H -10.112 -25.191 -8.259 1.00 . A A . 177 ARG HH11 1 1
26 65778 1 1 174 ARG HH12 H -11.791 -25.315 -8.465 1.00 . A A . 177 ARG HH12 1 1
26 65779 1 1 174 ARG HH21 H -12.563 -25.859 -5.055 1.00 . A A . 177 ARG HH21 1 1
26 65780 1 1 174 ARG HH22 H -13.218 -25.682 -6.615 1.00 . A A . 177 ARG HH22 1 1
26 65781 1 1 174 ARG N N -7.696 -22.366 -3.134 1.00 . A A . 177 ARG N 1 1
26 65782 1 1 174 ARG NE N -10.120 -25.521 -5.704 1.00 . A A . 177 ARG NE 1 1
26 65783 1 1 174 ARG NH1 N -11.011 -25.329 -7.835 1.00 . A A . 177 ARG NH1 1 1
26 65784 1 1 174 ARG NH2 N -12.401 -25.701 -6.031 1.00 . A A . 177 ARG NH2 1 1
26 65785 1 1 174 ARG O O -5.322 -23.048 -4.378 1.00 . A A . 177 ARG O 1 1
26 65786 1 1 175 TYR C C -2.834 -25.638 -2.582 1.00 . A A . 178 TYR C 1 1
26 65787 1 1 175 TYR CA C -3.410 -24.332 -2.933 1.00 . A A . 178 TYR CA 1 1
26 65788 1 1 175 TYR CB C -2.585 -23.261 -2.221 1.00 . A A . 178 TYR CB 1 1
26 65789 1 1 175 TYR CD1 C -2.275 -21.230 -3.670 1.00 . A A . 178 TYR CD1 1 1
26 65790 1 1 175 TYR CD2 C -3.746 -21.099 -1.827 1.00 . A A . 178 TYR CD2 1 1
26 65791 1 1 175 TYR CE1 C -2.529 -19.907 -3.962 1.00 . A A . 178 TYR CE1 1 1
26 65792 1 1 175 TYR CE2 C -4.013 -19.794 -2.104 1.00 . A A . 178 TYR CE2 1 1
26 65793 1 1 175 TYR CG C -2.885 -21.839 -2.589 1.00 . A A . 178 TYR CG 1 1
26 65794 1 1 175 TYR CZ C -3.406 -19.196 -3.164 1.00 . A A . 178 TYR CZ 1 1
26 65795 1 1 175 TYR H H -5.102 -24.817 -1.793 1.00 . A A . 178 TYR H 1 1
26 65796 1 1 175 TYR HA H -3.324 -24.182 -3.999 1.00 . A A . 178 TYR HA 1 1
26 65797 1 1 175 TYR HB2 H -2.729 -23.358 -1.156 1.00 . A A . 178 TYR HB2 1 1
26 65798 1 1 175 TYR HB3 H -1.546 -23.454 -2.446 1.00 . A A . 178 TYR HB3 1 1
26 65799 1 1 175 TYR HD1 H -1.594 -21.806 -4.280 1.00 . A A . 178 TYR HD1 1 1
26 65800 1 1 175 TYR HD2 H -4.225 -21.584 -0.992 1.00 . A A . 178 TYR HD2 1 1
26 65801 1 1 175 TYR HE1 H -2.051 -19.435 -4.809 1.00 . A A . 178 TYR HE1 1 1
26 65802 1 1 175 TYR HE2 H -4.694 -19.238 -1.478 1.00 . A A . 178 TYR HE2 1 1
26 65803 1 1 175 TYR HH H -3.767 -17.759 -4.368 1.00 . A A . 178 TYR HH 1 1
26 65804 1 1 175 TYR N N -4.825 -24.307 -2.595 1.00 . A A . 178 TYR N 1 1
26 65805 1 1 175 TYR O O -2.878 -26.038 -1.434 1.00 . A A . 178 TYR O 1 1
26 65806 1 1 175 TYR OH O -3.665 -17.886 -3.421 1.00 . A A . 178 TYR OH 1 1
26 65807 1 1 176 THR C C -0.442 -27.459 -2.450 1.00 . A A . 179 THR C 1 1
26 65808 1 1 176 THR CA C -1.646 -27.536 -3.388 1.00 . A A . 179 THR CA 1 1
26 65809 1 1 176 THR CB C -1.266 -28.098 -4.766 1.00 . A A . 179 THR CB 1 1
26 65810 1 1 176 THR CG2 C -2.452 -28.800 -5.397 1.00 . A A . 179 THR CG2 1 1
26 65811 1 1 176 THR H H -2.206 -25.835 -4.426 1.00 . A A . 179 THR H 1 1
26 65812 1 1 176 THR HA H -2.381 -28.193 -2.947 1.00 . A A . 179 THR HA 1 1
26 65813 1 1 176 THR HB H -0.454 -28.800 -4.643 1.00 . A A . 179 THR HB 1 1
26 65814 1 1 176 THR HG1 H 0.089 -26.822 -5.399 1.00 . A A . 179 THR HG1 1 1
26 65815 1 1 176 THR HG21 H -2.155 -29.202 -6.353 1.00 . A A . 179 THR HG21 1 1
26 65816 1 1 176 THR HG22 H -3.254 -28.092 -5.536 1.00 . A A . 179 THR HG22 1 1
26 65817 1 1 176 THR HG23 H -2.787 -29.600 -4.755 1.00 . A A . 179 THR HG23 1 1
26 65818 1 1 176 THR N N -2.259 -26.259 -3.547 1.00 . A A . 179 THR N 1 1
26 65819 1 1 176 THR O O 0.608 -26.902 -2.805 1.00 . A A . 179 THR O 1 1
26 65820 1 1 176 THR OG1 O -0.832 -27.010 -5.626 1.00 . A A . 179 THR OG1 1 1
26 65821 1 1 177 ASP C C 1.577 -28.756 -0.699 1.00 . A A . 180 ASP C 1 1
26 65822 1 1 177 ASP CA C 0.381 -27.971 -0.204 1.00 . A A . 180 ASP CA 1 1
26 65823 1 1 177 ASP CB C -0.150 -28.664 1.015 1.00 . A A . 180 ASP CB 1 1
26 65824 1 1 177 ASP CG C 0.746 -28.474 2.179 1.00 . A A . 180 ASP CG 1 1
26 65825 1 1 177 ASP H H -1.547 -28.269 -1.002 1.00 . A A . 180 ASP H 1 1
26 65826 1 1 177 ASP HA H 0.711 -26.984 0.085 1.00 . A A . 180 ASP HA 1 1
26 65827 1 1 177 ASP HB2 H -1.154 -28.370 1.255 1.00 . A A . 180 ASP HB2 1 1
26 65828 1 1 177 ASP HB3 H -0.131 -29.716 0.773 1.00 . A A . 180 ASP HB3 1 1
26 65829 1 1 177 ASP N N -0.648 -27.936 -1.232 1.00 . A A . 180 ASP N 1 1
26 65830 1 1 177 ASP O O 1.409 -29.846 -1.266 1.00 . A A . 180 ASP O 1 1
26 65831 1 1 177 ASP OD1 O 1.670 -29.220 2.289 1.00 . A A . 180 ASP OD1 1 1
26 65832 1 1 177 ASP OD2 O 0.527 -27.566 2.991 1.00 . A A . 180 ASP OD2 1 1
26 65833 1 1 178 PRO C C 4.378 -30.103 -0.094 1.00 . A A . 181 PRO C 1 1
26 65834 1 1 178 PRO CA C 4.007 -28.880 -0.948 1.00 . A A . 181 PRO CA 1 1
26 65835 1 1 178 PRO CB C 5.049 -27.782 -0.809 1.00 . A A . 181 PRO CB 1 1
26 65836 1 1 178 PRO CD C 3.060 -26.950 0.195 1.00 . A A . 181 PRO CD 1 1
26 65837 1 1 178 PRO CG C 4.552 -26.912 0.286 1.00 . A A . 181 PRO CG 1 1
26 65838 1 1 178 PRO HA H 3.930 -29.181 -1.983 1.00 . A A . 181 PRO HA 1 1
26 65839 1 1 178 PRO HB2 H 6.002 -28.227 -0.568 1.00 . A A . 181 PRO HB2 1 1
26 65840 1 1 178 PRO HB3 H 5.084 -27.216 -1.726 1.00 . A A . 181 PRO HB3 1 1
26 65841 1 1 178 PRO HD2 H 2.624 -26.949 1.183 1.00 . A A . 181 PRO HD2 1 1
26 65842 1 1 178 PRO HD3 H 2.677 -26.121 -0.379 1.00 . A A . 181 PRO HD3 1 1
26 65843 1 1 178 PRO HG2 H 4.880 -27.307 1.238 1.00 . A A . 181 PRO HG2 1 1
26 65844 1 1 178 PRO HG3 H 4.898 -25.898 0.155 1.00 . A A . 181 PRO HG3 1 1
26 65845 1 1 178 PRO N N 2.787 -28.232 -0.497 1.00 . A A . 181 PRO N 1 1
26 65846 1 1 178 PRO O O 4.814 -31.123 -0.615 1.00 . A A . 181 PRO O 1 1
26 65847 1 1 179 ASN C C 3.330 -32.052 2.207 1.00 . A A . 182 ASN C 1 1
26 65848 1 1 179 ASN CA C 4.479 -31.060 2.140 1.00 . A A . 182 ASN CA 1 1
26 65849 1 1 179 ASN CB C 4.891 -30.509 3.540 1.00 . A A . 182 ASN CB 1 1
26 65850 1 1 179 ASN CG C 4.174 -29.227 3.947 1.00 . A A . 182 ASN CG 1 1
26 65851 1 1 179 ASN H H 3.739 -29.198 1.569 1.00 . A A . 182 ASN H 1 1
26 65852 1 1 179 ASN HA H 5.320 -31.588 1.713 1.00 . A A . 182 ASN HA 1 1
26 65853 1 1 179 ASN HB2 H 4.647 -31.256 4.277 1.00 . A A . 182 ASN HB2 1 1
26 65854 1 1 179 ASN HB3 H 5.956 -30.328 3.547 1.00 . A A . 182 ASN HB3 1 1
26 65855 1 1 179 ASN HD21 H 2.711 -30.215 4.842 1.00 . A A . 182 ASN HD21 1 1
26 65856 1 1 179 ASN HD22 H 2.549 -28.494 4.739 1.00 . A A . 182 ASN HD22 1 1
26 65857 1 1 179 ASN N N 4.176 -29.997 1.204 1.00 . A A . 182 ASN N 1 1
26 65858 1 1 179 ASN ND2 N 3.054 -29.327 4.606 1.00 . A A . 182 ASN ND2 1 1
26 65859 1 1 179 ASN O O 3.443 -33.131 2.805 1.00 . A A . 182 ASN O 1 1
26 65860 1 1 179 ASN OD1 O 4.658 -28.129 3.663 1.00 . A A . 182 ASN OD1 1 1
26 65861 1 1 180 THR C C 0.271 -32.765 2.626 1.00 . A A . 183 THR C 1 1
26 65862 1 1 180 THR CA C 1.045 -32.438 1.366 1.00 . A A . 183 THR CA 1 1
26 65863 1 1 180 THR CB C 1.242 -33.658 0.406 1.00 . A A . 183 THR CB 1 1
26 65864 1 1 180 THR CG2 C 1.590 -33.153 -0.985 1.00 . A A . 183 THR CG2 1 1
26 65865 1 1 180 THR H H 2.175 -30.709 1.333 1.00 . A A . 183 THR H 1 1
26 65866 1 1 180 THR HA H 0.400 -31.737 0.854 1.00 . A A . 183 THR HA 1 1
26 65867 1 1 180 THR HB H 0.317 -34.212 0.349 1.00 . A A . 183 THR HB 1 1
26 65868 1 1 180 THR HG1 H 2.698 -34.084 1.627 1.00 . A A . 183 THR HG1 1 1
26 65869 1 1 180 THR HG21 H 2.481 -32.545 -0.911 1.00 . A A . 183 THR HG21 1 1
26 65870 1 1 180 THR HG22 H 0.777 -32.539 -1.344 1.00 . A A . 183 THR HG22 1 1
26 65871 1 1 180 THR HG23 H 1.758 -33.982 -1.656 1.00 . A A . 183 THR HG23 1 1
26 65872 1 1 180 THR N N 2.230 -31.660 1.592 1.00 . A A . 183 THR N 1 1
26 65873 1 1 180 THR O O 0.318 -33.882 3.151 1.00 . A A . 183 THR O 1 1
26 65874 1 1 180 THR OG1 O 2.294 -34.533 0.869 1.00 . A A . 183 THR OG1 1 1
26 65875 1 1 181 ARG C C -2.667 -31.949 3.841 1.00 . A A . 184 ARG C 1 1
26 65876 1 1 181 ARG CA C -1.221 -31.901 4.296 1.00 . A A . 184 ARG CA 1 1
26 65877 1 1 181 ARG CB C -1.066 -30.752 5.290 1.00 . A A . 184 ARG CB 1 1
26 65878 1 1 181 ARG CD C -1.867 -28.441 5.795 1.00 . A A . 184 ARG CD 1 1
26 65879 1 1 181 ARG CG C -1.387 -29.377 4.714 1.00 . A A . 184 ARG CG 1 1
26 65880 1 1 181 ARG CZ C -3.513 -28.952 7.599 1.00 . A A . 184 ARG CZ 1 1
26 65881 1 1 181 ARG H H -0.249 -30.857 2.771 1.00 . A A . 184 ARG H 1 1
26 65882 1 1 181 ARG HA H -0.969 -32.830 4.787 1.00 . A A . 184 ARG HA 1 1
26 65883 1 1 181 ARG HB2 H -1.735 -30.928 6.118 1.00 . A A . 184 ARG HB2 1 1
26 65884 1 1 181 ARG HB3 H -0.051 -30.737 5.656 1.00 . A A . 184 ARG HB3 1 1
26 65885 1 1 181 ARG HD2 H -1.141 -28.421 6.593 1.00 . A A . 184 ARG HD2 1 1
26 65886 1 1 181 ARG HD3 H -1.999 -27.452 5.385 1.00 . A A . 184 ARG HD3 1 1
26 65887 1 1 181 ARG HE H -3.746 -29.286 5.617 1.00 . A A . 184 ARG HE 1 1
26 65888 1 1 181 ARG HG2 H -0.497 -28.965 4.259 1.00 . A A . 184 ARG HG2 1 1
26 65889 1 1 181 ARG HG3 H -2.159 -29.483 3.968 1.00 . A A . 184 ARG HG3 1 1
26 65890 1 1 181 ARG HH11 H -2.032 -27.706 8.275 1.00 . A A . 184 ARG HH11 1 1
26 65891 1 1 181 ARG HH12 H -3.091 -28.300 9.478 1.00 . A A . 184 ARG HH12 1 1
26 65892 1 1 181 ARG HH21 H -5.186 -30.107 7.297 1.00 . A A . 184 ARG HH21 1 1
26 65893 1 1 181 ARG HH22 H -4.888 -29.666 8.916 1.00 . A A . 184 ARG HH22 1 1
26 65894 1 1 181 ARG N N -0.365 -31.750 3.159 1.00 . A A . 184 ARG N 1 1
26 65895 1 1 181 ARG NE N -3.156 -28.917 6.317 1.00 . A A . 184 ARG NE 1 1
26 65896 1 1 181 ARG NH1 N -2.829 -28.274 8.509 1.00 . A A . 184 ARG NH1 1 1
26 65897 1 1 181 ARG NH2 N -4.599 -29.613 7.958 1.00 . A A . 184 ARG NH2 1 1
26 65898 1 1 181 ARG O O -2.978 -31.675 2.681 1.00 . A A . 184 ARG O 1 1
26 65899 1 1 182 SER C C -5.577 -32.168 5.902 1.00 . A A . 185 SER C 1 1
26 65900 1 1 182 SER CA C -4.934 -32.336 4.534 1.00 . A A . 185 SER CA 1 1
26 65901 1 1 182 SER CB C -5.366 -33.649 3.852 1.00 . A A . 185 SER CB 1 1
26 65902 1 1 182 SER H H -3.219 -32.587 5.630 1.00 . A A . 185 SER H 1 1
26 65903 1 1 182 SER HA H -5.196 -31.490 3.915 1.00 . A A . 185 SER HA 1 1
26 65904 1 1 182 SER HB2 H -5.102 -34.485 4.483 1.00 . A A . 185 SER HB2 1 1
26 65905 1 1 182 SER HB3 H -6.432 -33.637 3.689 1.00 . A A . 185 SER HB3 1 1
26 65906 1 1 182 SER HG H -4.160 -32.998 2.484 1.00 . A A . 185 SER HG 1 1
26 65907 1 1 182 SER N N -3.524 -32.308 4.739 1.00 . A A . 185 SER N 1 1
26 65908 1 1 182 SER O O -6.009 -31.057 6.224 1.00 . A A . 185 SER O 1 1
26 65909 1 1 182 SER OXT O -5.522 -33.116 6.714 1.00 . A A . 185 SER OXT 1 1
26 65910 1 1 182 SER OG O -4.708 -33.795 2.582 1.00 . A A . 185 SER OG 1 1
27 65911 1 1 12 GLY C C -19.876 13.150 -9.359 1.00 . A A . 15 GLY C 1 1
27 65912 1 1 12 GLY CA C -20.002 12.222 -8.189 1.00 . A A . 15 GLY CA 1 1
27 65913 1 1 12 GLY H H -21.885 11.636 -8.669 1.00 . A A . 15 GLY H 1 1
27 65914 1 1 12 GLY HA2 H -19.480 12.654 -7.349 1.00 . A A . 15 GLY HA2 1 1
27 65915 1 1 12 GLY HA3 H -19.564 11.265 -8.430 1.00 . A A . 15 GLY HA3 1 1
27 65916 1 1 12 GLY N N -21.401 12.052 -7.848 1.00 . A A . 15 GLY N 1 1
27 65917 1 1 12 GLY O O -20.766 13.981 -9.578 1.00 . A A . 15 GLY O 1 1
27 65918 1 1 13 ARG C C -18.097 15.300 -10.906 1.00 . A A . 16 ARG C 1 1
27 65919 1 1 13 ARG CA C -18.449 13.850 -11.290 1.00 . A A . 16 ARG CA 1 1
27 65920 1 1 13 ARG CB C -19.541 13.775 -12.381 1.00 . A A . 16 ARG CB 1 1
27 65921 1 1 13 ARG CD C -20.176 14.091 -14.793 1.00 . A A . 16 ARG CD 1 1
27 65922 1 1 13 ARG CG C -19.135 14.373 -13.718 1.00 . A A . 16 ARG CG 1 1
27 65923 1 1 13 ARG CZ C -20.173 14.065 -17.291 1.00 . A A . 16 ARG CZ 1 1
27 65924 1 1 13 ARG H H -18.128 12.336 -9.847 1.00 . A A . 16 ARG H 1 1
27 65925 1 1 13 ARG HA H -17.536 13.421 -11.680 1.00 . A A . 16 ARG HA 1 1
27 65926 1 1 13 ARG HB2 H -19.791 12.739 -12.548 1.00 . A A . 16 ARG HB2 1 1
27 65927 1 1 13 ARG HB3 H -20.420 14.294 -12.028 1.00 . A A . 16 ARG HB3 1 1
27 65928 1 1 13 ARG HD2 H -20.370 13.029 -14.825 1.00 . A A . 16 ARG HD2 1 1
27 65929 1 1 13 ARG HD3 H -21.087 14.617 -14.545 1.00 . A A . 16 ARG HD3 1 1
27 65930 1 1 13 ARG HE H -19.019 15.222 -16.098 1.00 . A A . 16 ARG HE 1 1
27 65931 1 1 13 ARG HG2 H -19.033 15.442 -13.604 1.00 . A A . 16 ARG HG2 1 1
27 65932 1 1 13 ARG HG3 H -18.190 13.947 -14.020 1.00 . A A . 16 ARG HG3 1 1
27 65933 1 1 13 ARG HH11 H -21.518 12.723 -16.503 1.00 . A A . 16 ARG HH11 1 1
27 65934 1 1 13 ARG HH12 H -21.464 12.765 -18.200 1.00 . A A . 16 ARG HH12 1 1
27 65935 1 1 13 ARG HH21 H -18.949 15.234 -18.441 1.00 . A A . 16 ARG HH21 1 1
27 65936 1 1 13 ARG HH22 H -19.992 14.232 -19.323 1.00 . A A . 16 ARG HH22 1 1
27 65937 1 1 13 ARG N N -18.778 13.029 -10.103 1.00 . A A . 16 ARG N 1 1
27 65938 1 1 13 ARG NE N -19.719 14.529 -16.117 1.00 . A A . 16 ARG NE 1 1
27 65939 1 1 13 ARG NH1 N -21.112 13.122 -17.331 1.00 . A A . 16 ARG NH1 1 1
27 65940 1 1 13 ARG NH2 N -19.669 14.536 -18.424 1.00 . A A . 16 ARG NH2 1 1
27 65941 1 1 13 ARG O O -17.175 15.887 -11.470 1.00 . A A . 16 ARG O 1 1
27 65942 1 1 14 GLU C C -17.307 16.957 -8.537 1.00 . A A . 17 GLU C 1 1
27 65943 1 1 14 GLU CA C -18.525 17.168 -9.412 1.00 . A A . 17 GLU CA 1 1
27 65944 1 1 14 GLU CB C -19.675 17.678 -8.550 1.00 . A A . 17 GLU CB 1 1
27 65945 1 1 14 GLU CD C -22.116 18.210 -8.356 1.00 . A A . 17 GLU CD 1 1
27 65946 1 1 14 GLU CG C -21.029 17.622 -9.217 1.00 . A A . 17 GLU CG 1 1
27 65947 1 1 14 GLU H H -19.634 15.382 -9.657 1.00 . A A . 17 GLU H 1 1
27 65948 1 1 14 GLU HA H -18.304 17.862 -10.209 1.00 . A A . 17 GLU HA 1 1
27 65949 1 1 14 GLU HB2 H -19.726 17.082 -7.652 1.00 . A A . 17 GLU HB2 1 1
27 65950 1 1 14 GLU HB3 H -19.474 18.703 -8.279 1.00 . A A . 17 GLU HB3 1 1
27 65951 1 1 14 GLU HG2 H -20.975 18.179 -10.141 1.00 . A A . 17 GLU HG2 1 1
27 65952 1 1 14 GLU HG3 H -21.271 16.592 -9.433 1.00 . A A . 17 GLU HG3 1 1
27 65953 1 1 14 GLU N N -18.842 15.870 -9.973 1.00 . A A . 17 GLU N 1 1
27 65954 1 1 14 GLU O O -17.417 16.340 -7.462 1.00 . A A . 17 GLU O 1 1
27 65955 1 1 14 GLU OE1 O -22.238 17.830 -7.173 1.00 . A A . 17 GLU OE1 1 1
27 65956 1 1 14 GLU OE2 O -22.887 19.045 -8.852 1.00 . A A . 17 GLU OE2 1 1
27 65957 1 1 15 ASN C C -14.538 15.682 -8.599 1.00 . A A . 18 ASN C 1 1
27 65958 1 1 15 ASN CA C -14.863 17.147 -8.423 1.00 . A A . 18 ASN CA 1 1
27 65959 1 1 15 ASN CB C -14.725 17.581 -6.941 1.00 . A A . 18 ASN CB 1 1
27 65960 1 1 15 ASN CG C -13.345 17.251 -6.355 1.00 . A A . 18 ASN CG 1 1
27 65961 1 1 15 ASN H H -16.184 17.954 -9.842 1.00 . A A . 18 ASN H 1 1
27 65962 1 1 15 ASN HA H -14.148 17.689 -9.025 1.00 . A A . 18 ASN HA 1 1
27 65963 1 1 15 ASN HB2 H -14.873 18.648 -6.872 1.00 . A A . 18 ASN HB2 1 1
27 65964 1 1 15 ASN HB3 H -15.478 17.076 -6.354 1.00 . A A . 18 ASN HB3 1 1
27 65965 1 1 15 ASN HD21 H -12.648 19.011 -6.904 1.00 . A A . 18 ASN HD21 1 1
27 65966 1 1 15 ASN HD22 H -11.532 17.964 -6.096 1.00 . A A . 18 ASN HD22 1 1
27 65967 1 1 15 ASN N N -16.167 17.419 -9.020 1.00 . A A . 18 ASN N 1 1
27 65968 1 1 15 ASN ND2 N -12.422 18.167 -6.463 1.00 . A A . 18 ASN ND2 1 1
27 65969 1 1 15 ASN O O -14.884 14.831 -7.770 1.00 . A A . 18 ASN O 1 1
27 65970 1 1 15 ASN OD1 O -13.123 16.178 -5.802 1.00 . A A . 18 ASN OD1 1 1
27 65971 1 1 16 LEU C C -12.232 13.826 -9.372 1.00 . A A . 19 LEU C 1 1
27 65972 1 1 16 LEU CA C -13.590 14.028 -10.018 1.00 . A A . 19 LEU CA 1 1
27 65973 1 1 16 LEU CB C -13.581 13.795 -11.550 1.00 . A A . 19 LEU CB 1 1
27 65974 1 1 16 LEU CD1 C -13.831 12.303 -13.540 1.00 . A A . 19 LEU CD1 1 1
27 65975 1 1 16 LEU CD2 C -12.075 11.768 -11.877 1.00 . A A . 19 LEU CD2 1 1
27 65976 1 1 16 LEU CG C -13.476 12.342 -12.067 1.00 . A A . 19 LEU CG 1 1
27 65977 1 1 16 LEU H H -13.834 16.082 -10.392 1.00 . A A . 19 LEU H 1 1
27 65978 1 1 16 LEU HA H -14.302 13.369 -9.545 1.00 . A A . 19 LEU HA 1 1
27 65979 1 1 16 LEU HB2 H -14.492 14.217 -11.948 1.00 . A A . 19 LEU HB2 1 1
27 65980 1 1 16 LEU HB3 H -12.750 14.354 -11.955 1.00 . A A . 19 LEU HB3 1 1
27 65981 1 1 16 LEU HD11 H -13.754 11.291 -13.905 1.00 . A A . 19 LEU HD11 1 1
27 65982 1 1 16 LEU HD12 H -13.156 12.940 -14.091 1.00 . A A . 19 LEU HD12 1 1
27 65983 1 1 16 LEU HD13 H -14.843 12.654 -13.676 1.00 . A A . 19 LEU HD13 1 1
27 65984 1 1 16 LEU HD21 H -11.365 12.359 -12.435 1.00 . A A . 19 LEU HD21 1 1
27 65985 1 1 16 LEU HD22 H -12.055 10.749 -12.235 1.00 . A A . 19 LEU HD22 1 1
27 65986 1 1 16 LEU HD23 H -11.814 11.787 -10.829 1.00 . A A . 19 LEU HD23 1 1
27 65987 1 1 16 LEU HG H -14.183 11.724 -11.532 1.00 . A A . 19 LEU HG 1 1
27 65988 1 1 16 LEU N N -13.983 15.371 -9.731 1.00 . A A . 19 LEU N 1 1
27 65989 1 1 16 LEU O O -11.202 14.315 -9.866 1.00 . A A . 19 LEU O 1 1
27 65990 1 1 17 TYR C C -10.444 11.664 -7.799 1.00 . A A . 20 TYR C 1 1
27 65991 1 1 17 TYR CA C -11.073 12.995 -7.450 1.00 . A A . 20 TYR CA 1 1
27 65992 1 1 17 TYR CB C -11.468 13.035 -5.965 1.00 . A A . 20 TYR CB 1 1
27 65993 1 1 17 TYR CD1 C -9.580 12.169 -4.479 1.00 . A A . 20 TYR CD1 1 1
27 65994 1 1 17 TYR CD2 C -10.046 14.507 -4.483 1.00 . A A . 20 TYR CD2 1 1
27 65995 1 1 17 TYR CE1 C -8.579 12.370 -3.533 1.00 . A A . 20 TYR CE1 1 1
27 65996 1 1 17 TYR CE2 C -9.047 14.716 -3.552 1.00 . A A . 20 TYR CE2 1 1
27 65997 1 1 17 TYR CG C -10.330 13.237 -4.968 1.00 . A A . 20 TYR CG 1 1
27 65998 1 1 17 TYR CZ C -8.318 13.648 -3.077 1.00 . A A . 20 TYR CZ 1 1
27 65999 1 1 17 TYR H H -13.095 12.801 -7.924 1.00 . A A . 20 TYR H 1 1
27 66000 1 1 17 TYR HA H -10.383 13.800 -7.650 1.00 . A A . 20 TYR HA 1 1
27 66001 1 1 17 TYR HB2 H -12.171 13.842 -5.816 1.00 . A A . 20 TYR HB2 1 1
27 66002 1 1 17 TYR HB3 H -11.961 12.104 -5.724 1.00 . A A . 20 TYR HB3 1 1
27 66003 1 1 17 TYR HD1 H -9.787 11.174 -4.846 1.00 . A A . 20 TYR HD1 1 1
27 66004 1 1 17 TYR HD2 H -10.618 15.345 -4.853 1.00 . A A . 20 TYR HD2 1 1
27 66005 1 1 17 TYR HE1 H -8.007 11.531 -3.164 1.00 . A A . 20 TYR HE1 1 1
27 66006 1 1 17 TYR HE2 H -8.843 15.715 -3.197 1.00 . A A . 20 TYR HE2 1 1
27 66007 1 1 17 TYR HH H -6.495 13.469 -2.388 1.00 . A A . 20 TYR HH 1 1
27 66008 1 1 17 TYR N N -12.250 13.181 -8.245 1.00 . A A . 20 TYR N 1 1
27 66009 1 1 17 TYR O O -11.068 10.602 -7.641 1.00 . A A . 20 TYR O 1 1
27 66010 1 1 17 TYR OH O -7.341 13.864 -2.109 1.00 . A A . 20 TYR OH 1 1
27 66011 1 1 18 PHE C C -7.585 10.273 -7.453 1.00 . A A . 21 PHE C 1 1
27 66012 1 1 18 PHE CA C -8.520 10.527 -8.612 1.00 . A A . 21 PHE CA 1 1
27 66013 1 1 18 PHE CB C -7.758 10.652 -9.943 1.00 . A A . 21 PHE CB 1 1
27 66014 1 1 18 PHE CD1 C -7.641 8.251 -10.692 1.00 . A A . 21 PHE CD1 1 1
27 66015 1 1 18 PHE CD2 C -5.599 9.419 -10.320 1.00 . A A . 21 PHE CD2 1 1
27 66016 1 1 18 PHE CE1 C -6.933 7.118 -11.040 1.00 . A A . 21 PHE CE1 1 1
27 66017 1 1 18 PHE CE2 C -4.884 8.289 -10.669 1.00 . A A . 21 PHE CE2 1 1
27 66018 1 1 18 PHE CG C -6.982 9.415 -10.326 1.00 . A A . 21 PHE CG 1 1
27 66019 1 1 18 PHE CZ C -5.551 7.137 -11.028 1.00 . A A . 21 PHE CZ 1 1
27 66020 1 1 18 PHE H H -8.830 12.583 -8.492 1.00 . A A . 21 PHE H 1 1
27 66021 1 1 18 PHE HA H -9.227 9.712 -8.670 1.00 . A A . 21 PHE HA 1 1
27 66022 1 1 18 PHE HB2 H -8.462 10.860 -10.735 1.00 . A A . 21 PHE HB2 1 1
27 66023 1 1 18 PHE HB3 H -7.061 11.474 -9.869 1.00 . A A . 21 PHE HB3 1 1
27 66024 1 1 18 PHE HD1 H -8.720 8.237 -10.700 1.00 . A A . 21 PHE HD1 1 1
27 66025 1 1 18 PHE HD2 H -5.077 10.322 -10.042 1.00 . A A . 21 PHE HD2 1 1
27 66026 1 1 18 PHE HE1 H -7.459 6.218 -11.324 1.00 . A A . 21 PHE HE1 1 1
27 66027 1 1 18 PHE HE2 H -3.804 8.309 -10.656 1.00 . A A . 21 PHE HE2 1 1
27 66028 1 1 18 PHE HZ H -4.993 6.252 -11.300 1.00 . A A . 21 PHE HZ 1 1
27 66029 1 1 18 PHE N N -9.253 11.714 -8.316 1.00 . A A . 21 PHE N 1 1
27 66030 1 1 18 PHE O O -6.637 11.016 -7.233 1.00 . A A . 21 PHE O 1 1
27 66031 1 1 19 GLN C C -6.155 7.840 -5.907 1.00 . A A . 22 GLN C 1 1
27 66032 1 1 19 GLN CA C -7.144 8.937 -5.512 1.00 . A A . 22 GLN CA 1 1
27 66033 1 1 19 GLN CB C -8.119 8.506 -4.421 1.00 . A A . 22 GLN CB 1 1
27 66034 1 1 19 GLN CD C -8.680 8.248 -2.010 1.00 . A A . 22 GLN CD 1 1
27 66035 1 1 19 GLN CG C -7.562 8.434 -3.010 1.00 . A A . 22 GLN CG 1 1
27 66036 1 1 19 GLN H H -8.678 8.726 -6.920 1.00 . A A . 22 GLN H 1 1
27 66037 1 1 19 GLN HA H -6.598 9.814 -5.199 1.00 . A A . 22 GLN HA 1 1
27 66038 1 1 19 GLN HB2 H -8.948 9.197 -4.407 1.00 . A A . 22 GLN HB2 1 1
27 66039 1 1 19 GLN HB3 H -8.499 7.527 -4.679 1.00 . A A . 22 GLN HB3 1 1
27 66040 1 1 19 GLN HE21 H -7.707 9.273 -0.619 1.00 . A A . 22 GLN HE21 1 1
27 66041 1 1 19 GLN HE22 H -9.254 8.684 -0.179 1.00 . A A . 22 GLN HE22 1 1
27 66042 1 1 19 GLN HG2 H -6.881 7.600 -2.942 1.00 . A A . 22 GLN HG2 1 1
27 66043 1 1 19 GLN HG3 H -7.043 9.355 -2.784 1.00 . A A . 22 GLN HG3 1 1
27 66044 1 1 19 GLN N N -7.907 9.278 -6.682 1.00 . A A . 22 GLN N 1 1
27 66045 1 1 19 GLN NE2 N -8.530 8.775 -0.837 1.00 . A A . 22 GLN NE2 1 1
27 66046 1 1 19 GLN O O -6.329 7.210 -6.960 1.00 . A A . 22 GLN O 1 1
27 66047 1 1 19 GLN OE1 O -9.703 7.650 -2.318 1.00 . A A . 22 GLN OE1 1 1
27 66048 1 1 20 GLY C C -3.107 7.505 -6.384 1.00 . A A . 23 GLY C 1 1
27 66049 1 1 20 GLY CA C -4.059 6.708 -5.530 1.00 . A A . 23 GLY CA 1 1
27 66050 1 1 20 GLY H H -5.083 8.035 -4.217 1.00 . A A . 23 GLY H 1 1
27 66051 1 1 20 GLY HA2 H -3.546 6.314 -4.665 1.00 . A A . 23 GLY HA2 1 1
27 66052 1 1 20 GLY HA3 H -4.472 5.902 -6.118 1.00 . A A . 23 GLY HA3 1 1
27 66053 1 1 20 GLY N N -5.127 7.609 -5.102 1.00 . A A . 23 GLY N 1 1
27 66054 1 1 20 GLY O O -2.368 6.992 -7.220 1.00 . A A . 23 GLY O 1 1
27 66055 1 1 21 HIS C C -1.835 10.664 -5.762 1.00 . A A . 24 HIS C 1 1
27 66056 1 1 21 HIS CA C -2.459 9.797 -6.825 1.00 . A A . 24 HIS CA 1 1
27 66057 1 1 21 HIS CB C -3.489 10.563 -7.673 1.00 . A A . 24 HIS CB 1 1
27 66058 1 1 21 HIS CD2 C -2.221 12.228 -9.204 1.00 . A A . 24 HIS CD2 1 1
27 66059 1 1 21 HIS CE1 C -3.088 14.064 -8.450 1.00 . A A . 24 HIS CE1 1 1
27 66060 1 1 21 HIS CG C -3.076 11.895 -8.213 1.00 . A A . 24 HIS CG 1 1
27 66061 1 1 21 HIS H H -3.729 9.058 -5.390 1.00 . A A . 24 HIS H 1 1
27 66062 1 1 21 HIS HA H -1.706 9.359 -7.464 1.00 . A A . 24 HIS HA 1 1
27 66063 1 1 21 HIS HB2 H -3.742 9.949 -8.524 1.00 . A A . 24 HIS HB2 1 1
27 66064 1 1 21 HIS HB3 H -4.379 10.705 -7.078 1.00 . A A . 24 HIS HB3 1 1
27 66065 1 1 21 HIS HD1 H -4.258 13.150 -7.021 1.00 . A A . 24 HIS HD1 1 1
27 66066 1 1 21 HIS HD2 H -1.628 11.540 -9.787 1.00 . A A . 24 HIS HD2 1 1
27 66067 1 1 21 HIS HE1 H -3.334 15.104 -8.307 1.00 . A A . 24 HIS HE1 1 1
27 66068 1 1 21 HIS N N -3.163 8.776 -6.138 1.00 . A A . 24 HIS N 1 1
27 66069 1 1 21 HIS ND1 N -3.606 13.072 -7.756 1.00 . A A . 24 HIS ND1 1 1
27 66070 1 1 21 HIS NE2 N -2.229 13.614 -9.355 1.00 . A A . 24 HIS NE2 1 1
27 66071 1 1 21 HIS O O -2.417 10.803 -4.684 1.00 . A A . 24 HIS O 1 1
27 66072 1 1 22 MET C C 0.922 11.082 -4.142 1.00 . A A . 25 MET C 1 1
27 66073 1 1 22 MET CA C 0.174 11.995 -5.100 1.00 . A A . 25 MET CA 1 1
27 66074 1 1 22 MET CB C -0.612 13.106 -4.363 1.00 . A A . 25 MET CB 1 1
27 66075 1 1 22 MET CE C -2.467 16.574 -5.771 1.00 . A A . 25 MET CE 1 1
27 66076 1 1 22 MET CG C -1.139 14.199 -5.282 1.00 . A A . 25 MET CG 1 1
27 66077 1 1 22 MET H H -0.270 11.013 -6.934 1.00 . A A . 25 MET H 1 1
27 66078 1 1 22 MET HA H 0.938 12.443 -5.721 1.00 . A A . 25 MET HA 1 1
27 66079 1 1 22 MET HB2 H -1.453 12.656 -3.857 1.00 . A A . 25 MET HB2 1 1
27 66080 1 1 22 MET HB3 H 0.034 13.560 -3.628 1.00 . A A . 25 MET HB3 1 1
27 66081 1 1 22 MET HE1 H -3.098 16.053 -6.476 1.00 . A A . 25 MET HE1 1 1
27 66082 1 1 22 MET HE2 H -1.559 16.891 -6.263 1.00 . A A . 25 MET HE2 1 1
27 66083 1 1 22 MET HE3 H -2.988 17.442 -5.395 1.00 . A A . 25 MET HE3 1 1
27 66084 1 1 22 MET HG2 H -0.301 14.663 -5.780 1.00 . A A . 25 MET HG2 1 1
27 66085 1 1 22 MET HG3 H -1.786 13.748 -6.020 1.00 . A A . 25 MET HG3 1 1
27 66086 1 1 22 MET N N -0.647 11.192 -6.043 1.00 . A A . 25 MET N 1 1
27 66087 1 1 22 MET O O 2.090 11.276 -3.874 1.00 . A A . 25 MET O 1 1
27 66088 1 1 22 MET SD S -2.057 15.481 -4.411 1.00 . A A . 25 MET SD 1 1
27 66089 1 1 23 LEU C C 0.093 7.782 -3.249 1.00 . A A . 26 LEU C 1 1
27 66090 1 1 23 LEU CA C 0.866 9.030 -2.897 1.00 . A A . 26 LEU CA 1 1
27 66091 1 1 23 LEU CB C 0.780 9.341 -1.384 1.00 . A A . 26 LEU CB 1 1
27 66092 1 1 23 LEU CD1 C 1.631 9.122 0.971 1.00 . A A . 26 LEU CD1 1 1
27 66093 1 1 23 LEU CD2 C 1.761 7.130 -0.488 1.00 . A A . 26 LEU CD2 1 1
27 66094 1 1 23 LEU CG C 1.819 8.654 -0.445 1.00 . A A . 26 LEU CG 1 1
27 66095 1 1 23 LEU H H -0.709 9.991 -3.858 1.00 . A A . 26 LEU H 1 1
27 66096 1 1 23 LEU HA H 1.894 8.921 -3.213 1.00 . A A . 26 LEU HA 1 1
27 66097 1 1 23 LEU HB2 H 0.883 10.410 -1.265 1.00 . A A . 26 LEU HB2 1 1
27 66098 1 1 23 LEU HB3 H -0.208 9.063 -1.051 1.00 . A A . 26 LEU HB3 1 1
27 66099 1 1 23 LEU HD11 H 2.355 8.635 1.606 1.00 . A A . 26 LEU HD11 1 1
27 66100 1 1 23 LEU HD12 H 0.635 8.872 1.305 1.00 . A A . 26 LEU HD12 1 1
27 66101 1 1 23 LEU HD13 H 1.769 10.191 1.025 1.00 . A A . 26 LEU HD13 1 1
27 66102 1 1 23 LEU HD21 H 0.786 6.797 -0.164 1.00 . A A . 26 LEU HD21 1 1
27 66103 1 1 23 LEU HD22 H 2.515 6.727 0.172 1.00 . A A . 26 LEU HD22 1 1
27 66104 1 1 23 LEU HD23 H 1.941 6.791 -1.497 1.00 . A A . 26 LEU HD23 1 1
27 66105 1 1 23 LEU HG H 2.806 8.970 -0.750 1.00 . A A . 26 LEU HG 1 1
27 66106 1 1 23 LEU N N 0.254 10.068 -3.676 1.00 . A A . 26 LEU N 1 1
27 66107 1 1 23 LEU O O -1.134 7.814 -3.298 1.00 . A A . 26 LEU O 1 1
27 66108 1 1 24 ARG C C 0.904 4.287 -3.482 1.00 . A A . 27 ARG C 1 1
27 66109 1 1 24 ARG CA C 0.130 5.506 -3.968 1.00 . A A . 27 ARG CA 1 1
27 66110 1 1 24 ARG CB C -0.015 5.497 -5.498 1.00 . A A . 27 ARG CB 1 1
27 66111 1 1 24 ARG CD C 1.056 5.607 -7.763 1.00 . A A . 27 ARG CD 1 1
27 66112 1 1 24 ARG CG C 1.292 5.625 -6.266 1.00 . A A . 27 ARG CG 1 1
27 66113 1 1 24 ARG CZ C 0.612 3.733 -9.338 1.00 . A A . 27 ARG CZ 1 1
27 66114 1 1 24 ARG H H 1.762 6.724 -3.488 1.00 . A A . 27 ARG H 1 1
27 66115 1 1 24 ARG HA H -0.857 5.489 -3.531 1.00 . A A . 27 ARG HA 1 1
27 66116 1 1 24 ARG HB2 H -0.481 4.576 -5.806 1.00 . A A . 27 ARG HB2 1 1
27 66117 1 1 24 ARG HB3 H -0.655 6.318 -5.786 1.00 . A A . 27 ARG HB3 1 1
27 66118 1 1 24 ARG HD2 H 0.441 6.456 -8.019 1.00 . A A . 27 ARG HD2 1 1
27 66119 1 1 24 ARG HD3 H 2.007 5.683 -8.270 1.00 . A A . 27 ARG HD3 1 1
27 66120 1 1 24 ARG HE H -0.307 4.043 -7.571 1.00 . A A . 27 ARG HE 1 1
27 66121 1 1 24 ARG HG2 H 1.769 6.556 -5.996 1.00 . A A . 27 ARG HG2 1 1
27 66122 1 1 24 ARG HG3 H 1.936 4.799 -5.999 1.00 . A A . 27 ARG HG3 1 1
27 66123 1 1 24 ARG HH11 H 1.924 5.119 -10.138 1.00 . A A . 27 ARG HH11 1 1
27 66124 1 1 24 ARG HH12 H 1.621 3.775 -11.119 1.00 . A A . 27 ARG HH12 1 1
27 66125 1 1 24 ARG HH21 H -0.725 2.260 -8.952 1.00 . A A . 27 ARG HH21 1 1
27 66126 1 1 24 ARG HH22 H 0.093 2.088 -10.444 1.00 . A A . 27 ARG HH22 1 1
27 66127 1 1 24 ARG N N 0.778 6.721 -3.550 1.00 . A A . 27 ARG N 1 1
27 66128 1 1 24 ARG NE N 0.376 4.380 -8.196 1.00 . A A . 27 ARG NE 1 1
27 66129 1 1 24 ARG NH1 N 1.441 4.236 -10.248 1.00 . A A . 27 ARG NH1 1 1
27 66130 1 1 24 ARG NH2 N -0.045 2.614 -9.600 1.00 . A A . 27 ARG NH2 1 1
27 66131 1 1 24 ARG O O 2.141 4.267 -3.511 1.00 . A A . 27 ARG O 1 1
27 66132 1 1 25 VAL C C 0.225 0.914 -3.305 1.00 . A A . 28 VAL C 1 1
27 66133 1 1 25 VAL CA C 0.826 2.079 -2.546 1.00 . A A . 28 VAL CA 1 1
27 66134 1 1 25 VAL CB C 0.652 1.849 -1.012 1.00 . A A . 28 VAL CB 1 1
27 66135 1 1 25 VAL CG1 C 1.383 0.584 -0.562 1.00 . A A . 28 VAL CG1 1 1
27 66136 1 1 25 VAL CG2 C 1.140 3.054 -0.212 1.00 . A A . 28 VAL CG2 1 1
27 66137 1 1 25 VAL H H -0.789 3.347 -2.958 1.00 . A A . 28 VAL H 1 1
27 66138 1 1 25 VAL HA H 1.878 2.145 -2.782 1.00 . A A . 28 VAL HA 1 1
27 66139 1 1 25 VAL HB H -0.400 1.709 -0.818 1.00 . A A . 28 VAL HB 1 1
27 66140 1 1 25 VAL HG11 H 1.247 0.445 0.501 1.00 . A A . 28 VAL HG11 1 1
27 66141 1 1 25 VAL HG12 H 2.438 0.678 -0.776 1.00 . A A . 28 VAL HG12 1 1
27 66142 1 1 25 VAL HG13 H 0.985 -0.271 -1.089 1.00 . A A . 28 VAL HG13 1 1
27 66143 1 1 25 VAL HG21 H 2.186 3.224 -0.418 1.00 . A A . 28 VAL HG21 1 1
27 66144 1 1 25 VAL HG22 H 1.007 2.867 0.844 1.00 . A A . 28 VAL HG22 1 1
27 66145 1 1 25 VAL HG23 H 0.572 3.928 -0.494 1.00 . A A . 28 VAL HG23 1 1
27 66146 1 1 25 VAL N N 0.195 3.296 -2.998 1.00 . A A . 28 VAL N 1 1
27 66147 1 1 25 VAL O O -0.957 0.632 -3.177 1.00 . A A . 28 VAL O 1 1
27 66148 1 1 26 ARG C C 1.408 -2.061 -4.634 1.00 . A A . 29 ARG C 1 1
27 66149 1 1 26 ARG CA C 0.548 -0.845 -4.884 1.00 . A A . 29 ARG CA 1 1
27 66150 1 1 26 ARG CB C 0.491 -0.489 -6.382 1.00 . A A . 29 ARG CB 1 1
27 66151 1 1 26 ARG CD C -0.060 -1.237 -8.732 1.00 . A A . 29 ARG CD 1 1
27 66152 1 1 26 ARG CG C 0.142 -1.667 -7.287 1.00 . A A . 29 ARG CG 1 1
27 66153 1 1 26 ARG CZ C -1.903 -0.221 -10.087 1.00 . A A . 29 ARG CZ 1 1
27 66154 1 1 26 ARG H H 1.968 0.514 -4.130 1.00 . A A . 29 ARG H 1 1
27 66155 1 1 26 ARG HA H -0.452 -1.072 -4.544 1.00 . A A . 29 ARG HA 1 1
27 66156 1 1 26 ARG HB2 H -0.252 0.282 -6.529 1.00 . A A . 29 ARG HB2 1 1
27 66157 1 1 26 ARG HB3 H 1.455 -0.104 -6.682 1.00 . A A . 29 ARG HB3 1 1
27 66158 1 1 26 ARG HD2 H 0.782 -0.633 -9.033 1.00 . A A . 29 ARG HD2 1 1
27 66159 1 1 26 ARG HD3 H -0.112 -2.117 -9.357 1.00 . A A . 29 ARG HD3 1 1
27 66160 1 1 26 ARG HE H -1.733 -0.118 -8.086 1.00 . A A . 29 ARG HE 1 1
27 66161 1 1 26 ARG HG2 H 0.947 -2.386 -7.247 1.00 . A A . 29 ARG HG2 1 1
27 66162 1 1 26 ARG HG3 H -0.766 -2.126 -6.924 1.00 . A A . 29 ARG HG3 1 1
27 66163 1 1 26 ARG HH11 H -0.393 -0.949 -11.273 1.00 . A A . 29 ARG HH11 1 1
27 66164 1 1 26 ARG HH12 H -1.775 -0.380 -12.106 1.00 . A A . 29 ARG HH12 1 1
27 66165 1 1 26 ARG HH21 H -3.570 0.631 -9.260 1.00 . A A . 29 ARG HH21 1 1
27 66166 1 1 26 ARG HH22 H -3.568 0.549 -10.975 1.00 . A A . 29 ARG HH22 1 1
27 66167 1 1 26 ARG N N 1.015 0.263 -4.098 1.00 . A A . 29 ARG N 1 1
27 66168 1 1 26 ARG NE N -1.295 -0.452 -8.912 1.00 . A A . 29 ARG NE 1 1
27 66169 1 1 26 ARG NH1 N -1.307 -0.537 -11.230 1.00 . A A . 29 ARG NH1 1 1
27 66170 1 1 26 ARG NH2 N -3.094 0.360 -10.109 1.00 . A A . 29 ARG NH2 1 1
27 66171 1 1 26 ARG O O 2.615 -2.041 -4.854 1.00 . A A . 29 ARG O 1 1
27 66172 1 1 27 ALA C C 0.928 -5.385 -4.788 1.00 . A A . 30 ALA C 1 1
27 66173 1 1 27 ALA CA C 1.456 -4.319 -3.863 1.00 . A A . 30 ALA CA 1 1
27 66174 1 1 27 ALA CB C 1.246 -4.716 -2.414 1.00 . A A . 30 ALA CB 1 1
27 66175 1 1 27 ALA H H -0.173 -3.035 -3.965 1.00 . A A . 30 ALA H 1 1
27 66176 1 1 27 ALA HA H 2.513 -4.186 -4.037 1.00 . A A . 30 ALA HA 1 1
27 66177 1 1 27 ALA HB1 H 0.193 -4.877 -2.243 1.00 . A A . 30 ALA HB1 1 1
27 66178 1 1 27 ALA HB2 H 1.589 -3.922 -1.768 1.00 . A A . 30 ALA HB2 1 1
27 66179 1 1 27 ALA HB3 H 1.788 -5.625 -2.201 1.00 . A A . 30 ALA HB3 1 1
27 66180 1 1 27 ALA N N 0.795 -3.089 -4.142 1.00 . A A . 30 ALA N 1 1
27 66181 1 1 27 ALA O O -0.265 -5.693 -4.783 1.00 . A A . 30 ALA O 1 1
27 66182 1 1 28 SER C C 2.186 -8.189 -6.128 1.00 . A A . 31 SER C 1 1
27 66183 1 1 28 SER CA C 1.427 -6.942 -6.511 1.00 . A A . 31 SER CA 1 1
27 66184 1 1 28 SER CB C 1.804 -6.488 -7.934 1.00 . A A . 31 SER CB 1 1
27 66185 1 1 28 SER H H 2.736 -5.654 -5.503 1.00 . A A . 31 SER H 1 1
27 66186 1 1 28 SER HA H 0.363 -7.118 -6.454 1.00 . A A . 31 SER HA 1 1
27 66187 1 1 28 SER HB2 H 1.313 -5.550 -8.150 1.00 . A A . 31 SER HB2 1 1
27 66188 1 1 28 SER HB3 H 2.873 -6.344 -7.985 1.00 . A A . 31 SER HB3 1 1
27 66189 1 1 28 SER HG H 0.691 -7.038 -9.413 1.00 . A A . 31 SER HG 1 1
27 66190 1 1 28 SER N N 1.790 -5.921 -5.578 1.00 . A A . 31 SER N 1 1
27 66191 1 1 28 SER O O 3.414 -8.210 -6.172 1.00 . A A . 31 SER O 1 1
27 66192 1 1 28 SER OG O 1.423 -7.437 -8.922 1.00 . A A . 31 SER OG 1 1
27 66193 1 1 29 ILE C C 1.531 -11.603 -5.992 1.00 . A A . 32 ILE C 1 1
27 66194 1 1 29 ILE CA C 2.138 -10.415 -5.287 1.00 . A A . 32 ILE CA 1 1
27 66195 1 1 29 ILE CB C 2.173 -10.582 -3.709 1.00 . A A . 32 ILE CB 1 1
27 66196 1 1 29 ILE CD1 C 0.657 -12.517 -2.982 1.00 . A A . 32 ILE CD1 1 1
27 66197 1 1 29 ILE CG1 C 0.834 -11.007 -3.082 1.00 . A A . 32 ILE CG1 1 1
27 66198 1 1 29 ILE CG2 C 2.662 -9.304 -3.045 1.00 . A A . 32 ILE CG2 1 1
27 66199 1 1 29 ILE H H 0.499 -9.173 -5.711 1.00 . A A . 32 ILE H 1 1
27 66200 1 1 29 ILE HA H 3.153 -10.330 -5.647 1.00 . A A . 32 ILE HA 1 1
27 66201 1 1 29 ILE HB H 2.919 -11.337 -3.502 1.00 . A A . 32 ILE HB 1 1
27 66202 1 1 29 ILE HD11 H 1.466 -12.932 -2.398 1.00 . A A . 32 ILE HD11 1 1
27 66203 1 1 29 ILE HD12 H 0.681 -12.948 -3.972 1.00 . A A . 32 ILE HD12 1 1
27 66204 1 1 29 ILE HD13 H -0.282 -12.747 -2.502 1.00 . A A . 32 ILE HD13 1 1
27 66205 1 1 29 ILE HG12 H 0.761 -10.597 -2.086 1.00 . A A . 32 ILE HG12 1 1
27 66206 1 1 29 ILE HG13 H 0.031 -10.615 -3.689 1.00 . A A . 32 ILE HG13 1 1
27 66207 1 1 29 ILE HG21 H 2.645 -9.414 -1.972 1.00 . A A . 32 ILE HG21 1 1
27 66208 1 1 29 ILE HG22 H 2.033 -8.477 -3.341 1.00 . A A . 32 ILE HG22 1 1
27 66209 1 1 29 ILE HG23 H 3.678 -9.122 -3.373 1.00 . A A . 32 ILE HG23 1 1
27 66210 1 1 29 ILE N N 1.485 -9.213 -5.715 1.00 . A A . 32 ILE N 1 1
27 66211 1 1 29 ILE O O 0.357 -11.599 -6.363 1.00 . A A . 32 ILE O 1 1
27 66212 1 1 30 THR C C 2.316 -14.963 -6.150 1.00 . A A . 33 THR C 1 1
27 66213 1 1 30 THR CA C 1.906 -13.721 -6.942 1.00 . A A . 33 THR CA 1 1
27 66214 1 1 30 THR CB C 2.548 -13.704 -8.336 1.00 . A A . 33 THR CB 1 1
27 66215 1 1 30 THR CG2 C 2.125 -14.889 -9.184 1.00 . A A . 33 THR CG2 1 1
27 66216 1 1 30 THR H H 3.261 -12.521 -5.948 1.00 . A A . 33 THR H 1 1
27 66217 1 1 30 THR HA H 0.833 -13.697 -7.054 1.00 . A A . 33 THR HA 1 1
27 66218 1 1 30 THR HB H 3.615 -13.710 -8.194 1.00 . A A . 33 THR HB 1 1
27 66219 1 1 30 THR HG1 H 1.489 -12.078 -8.457 1.00 . A A . 33 THR HG1 1 1
27 66220 1 1 30 THR HG21 H 2.598 -14.813 -10.151 1.00 . A A . 33 THR HG21 1 1
27 66221 1 1 30 THR HG22 H 1.052 -14.884 -9.307 1.00 . A A . 33 THR HG22 1 1
27 66222 1 1 30 THR HG23 H 2.429 -15.806 -8.701 1.00 . A A . 33 THR HG23 1 1
27 66223 1 1 30 THR N N 2.320 -12.559 -6.246 1.00 . A A . 33 THR N 1 1
27 66224 1 1 30 THR O O 3.426 -15.039 -5.621 1.00 . A A . 33 THR O 1 1
27 66225 1 1 30 THR OG1 O 2.182 -12.473 -8.998 1.00 . A A . 33 THR OG1 1 1
27 66226 1 1 31 ILE C C 1.410 -18.298 -6.207 1.00 . A A . 34 ILE C 1 1
27 66227 1 1 31 ILE CA C 1.687 -17.098 -5.322 1.00 . A A . 34 ILE CA 1 1
27 66228 1 1 31 ILE CB C 0.934 -17.197 -3.950 1.00 . A A . 34 ILE CB 1 1
27 66229 1 1 31 ILE CD1 C 0.599 -18.789 -1.941 1.00 . A A . 34 ILE CD1 1 1
27 66230 1 1 31 ILE CG1 C 1.160 -18.588 -3.333 1.00 . A A . 34 ILE CG1 1 1
27 66231 1 1 31 ILE CG2 C -0.558 -16.881 -4.100 1.00 . A A . 34 ILE CG2 1 1
27 66232 1 1 31 ILE H H 0.538 -15.778 -6.459 1.00 . A A . 34 ILE H 1 1
27 66233 1 1 31 ILE HA H 2.750 -17.092 -5.127 1.00 . A A . 34 ILE HA 1 1
27 66234 1 1 31 ILE HB H 1.357 -16.453 -3.291 1.00 . A A . 34 ILE HB 1 1
27 66235 1 1 31 ILE HD11 H 0.859 -19.788 -1.618 1.00 . A A . 34 ILE HD11 1 1
27 66236 1 1 31 ILE HD12 H -0.474 -18.675 -1.952 1.00 . A A . 34 ILE HD12 1 1
27 66237 1 1 31 ILE HD13 H 1.039 -18.066 -1.270 1.00 . A A . 34 ILE HD13 1 1
27 66238 1 1 31 ILE HG12 H 0.660 -19.298 -3.975 1.00 . A A . 34 ILE HG12 1 1
27 66239 1 1 31 ILE HG13 H 2.219 -18.795 -3.320 1.00 . A A . 34 ILE HG13 1 1
27 66240 1 1 31 ILE HG21 H -1.039 -16.926 -3.135 1.00 . A A . 34 ILE HG21 1 1
27 66241 1 1 31 ILE HG22 H -1.006 -17.616 -4.752 1.00 . A A . 34 ILE HG22 1 1
27 66242 1 1 31 ILE HG23 H -0.685 -15.896 -4.526 1.00 . A A . 34 ILE HG23 1 1
27 66243 1 1 31 ILE N N 1.416 -15.889 -6.028 1.00 . A A . 34 ILE N 1 1
27 66244 1 1 31 ILE O O 0.313 -18.461 -6.747 1.00 . A A . 34 ILE O 1 1
27 66245 1 1 32 SER C C 1.890 -21.444 -6.291 1.00 . A A . 35 SER C 1 1
27 66246 1 1 32 SER CA C 2.307 -20.274 -7.180 1.00 . A A . 35 SER CA 1 1
27 66247 1 1 32 SER CB C 3.659 -20.546 -7.842 1.00 . A A . 35 SER CB 1 1
27 66248 1 1 32 SER H H 3.246 -18.932 -5.887 1.00 . A A . 35 SER H 1 1
27 66249 1 1 32 SER HA H 1.566 -20.090 -7.942 1.00 . A A . 35 SER HA 1 1
27 66250 1 1 32 SER HB2 H 4.400 -20.738 -7.081 1.00 . A A . 35 SER HB2 1 1
27 66251 1 1 32 SER HB3 H 3.574 -21.406 -8.490 1.00 . A A . 35 SER HB3 1 1
27 66252 1 1 32 SER HG H 4.256 -18.699 -8.004 1.00 . A A . 35 SER HG 1 1
27 66253 1 1 32 SER N N 2.409 -19.109 -6.375 1.00 . A A . 35 SER N 1 1
27 66254 1 1 32 SER O O 2.208 -21.450 -5.097 1.00 . A A . 35 SER O 1 1
27 66255 1 1 32 SER OG O 4.069 -19.429 -8.612 1.00 . A A . 35 SER OG 1 1
27 66256 1 1 33 PRO C C 1.870 -24.494 -5.479 1.00 . A A . 36 PRO C 1 1
27 66257 1 1 33 PRO CA C 0.730 -23.642 -6.081 1.00 . A A . 36 PRO CA 1 1
27 66258 1 1 33 PRO CB C -0.051 -24.455 -7.122 1.00 . A A . 36 PRO CB 1 1
27 66259 1 1 33 PRO CD C 0.794 -22.559 -8.258 1.00 . A A . 36 PRO CD 1 1
27 66260 1 1 33 PRO CG C -0.369 -23.488 -8.201 1.00 . A A . 36 PRO CG 1 1
27 66261 1 1 33 PRO HA H 0.063 -23.344 -5.285 1.00 . A A . 36 PRO HA 1 1
27 66262 1 1 33 PRO HB2 H 0.575 -25.257 -7.485 1.00 . A A . 36 PRO HB2 1 1
27 66263 1 1 33 PRO HB3 H -0.965 -24.842 -6.699 1.00 . A A . 36 PRO HB3 1 1
27 66264 1 1 33 PRO HD2 H 1.583 -22.985 -8.857 1.00 . A A . 36 PRO HD2 1 1
27 66265 1 1 33 PRO HD3 H 0.489 -21.599 -8.645 1.00 . A A . 36 PRO HD3 1 1
27 66266 1 1 33 PRO HG2 H -0.485 -24.014 -9.138 1.00 . A A . 36 PRO HG2 1 1
27 66267 1 1 33 PRO HG3 H -1.262 -22.934 -7.958 1.00 . A A . 36 PRO HG3 1 1
27 66268 1 1 33 PRO N N 1.202 -22.464 -6.844 1.00 . A A . 36 PRO N 1 1
27 66269 1 1 33 PRO O O 1.624 -25.507 -4.836 1.00 . A A . 36 PRO O 1 1
27 66270 1 1 34 ASP C C 4.545 -24.295 -3.721 1.00 . A A . 37 ASP C 1 1
27 66271 1 1 34 ASP CA C 4.261 -24.778 -5.134 1.00 . A A . 37 ASP CA 1 1
27 66272 1 1 34 ASP CB C 5.479 -24.490 -5.992 1.00 . A A . 37 ASP CB 1 1
27 66273 1 1 34 ASP CG C 6.611 -25.449 -5.708 1.00 . A A . 37 ASP CG 1 1
27 66274 1 1 34 ASP H H 3.253 -23.223 -6.153 1.00 . A A . 37 ASP H 1 1
27 66275 1 1 34 ASP HA H 4.056 -25.838 -5.140 1.00 . A A . 37 ASP HA 1 1
27 66276 1 1 34 ASP HB2 H 5.205 -24.483 -7.032 1.00 . A A . 37 ASP HB2 1 1
27 66277 1 1 34 ASP HB3 H 5.821 -23.497 -5.742 1.00 . A A . 37 ASP HB3 1 1
27 66278 1 1 34 ASP N N 3.107 -24.061 -5.662 1.00 . A A . 37 ASP N 1 1
27 66279 1 1 34 ASP O O 5.479 -24.750 -3.067 1.00 . A A . 37 ASP O 1 1
27 66280 1 1 34 ASP OD1 O 6.521 -26.622 -6.125 1.00 . A A . 37 ASP OD1 1 1
27 66281 1 1 34 ASP OD2 O 7.598 -25.062 -5.060 1.00 . A A . 37 ASP OD2 1 1
27 66282 1 1 35 ASP C C 4.976 -21.679 -2.142 1.00 . A A . 38 ASP C 1 1
27 66283 1 1 35 ASP CA C 3.822 -22.641 -1.996 1.00 . A A . 38 ASP CA 1 1
27 66284 1 1 35 ASP CB C 4.027 -23.606 -0.802 1.00 . A A . 38 ASP CB 1 1
27 66285 1 1 35 ASP CG C 3.800 -22.943 0.539 1.00 . A A . 38 ASP CG 1 1
27 66286 1 1 35 ASP H H 2.958 -23.104 -3.870 1.00 . A A . 38 ASP H 1 1
27 66287 1 1 35 ASP HA H 2.919 -22.062 -1.868 1.00 . A A . 38 ASP HA 1 1
27 66288 1 1 35 ASP HB2 H 3.332 -24.429 -0.897 1.00 . A A . 38 ASP HB2 1 1
27 66289 1 1 35 ASP HB3 H 5.032 -23.997 -0.832 1.00 . A A . 38 ASP HB3 1 1
27 66290 1 1 35 ASP N N 3.699 -23.355 -3.278 1.00 . A A . 38 ASP N 1 1
27 66291 1 1 35 ASP O O 5.668 -21.311 -1.202 1.00 . A A . 38 ASP O 1 1
27 66292 1 1 35 ASP OD1 O 2.636 -22.907 0.971 1.00 . A A . 38 ASP OD1 1 1
27 66293 1 1 35 ASP OD2 O 4.772 -22.463 1.187 1.00 . A A . 38 ASP OD2 1 1
27 66294 1 1 36 LEU C C 5.452 -18.991 -3.866 1.00 . A A . 39 LEU C 1 1
27 66295 1 1 36 LEU CA C 6.133 -20.332 -3.710 1.00 . A A . 39 LEU CA 1 1
27 66296 1 1 36 LEU CB C 6.795 -20.813 -5.011 1.00 . A A . 39 LEU CB 1 1
27 66297 1 1 36 LEU CD1 C 8.332 -18.849 -5.391 1.00 . A A . 39 LEU CD1 1 1
27 66298 1 1 36 LEU CD2 C 7.659 -20.333 -7.294 1.00 . A A . 39 LEU CD2 1 1
27 66299 1 1 36 LEU CG C 7.229 -19.746 -5.975 1.00 . A A . 39 LEU CG 1 1
27 66300 1 1 36 LEU H H 4.575 -21.539 -4.105 1.00 . A A . 39 LEU H 1 1
27 66301 1 1 36 LEU HA H 6.874 -20.288 -2.927 1.00 . A A . 39 LEU HA 1 1
27 66302 1 1 36 LEU HB2 H 7.665 -21.397 -4.759 1.00 . A A . 39 LEU HB2 1 1
27 66303 1 1 36 LEU HB3 H 6.092 -21.455 -5.520 1.00 . A A . 39 LEU HB3 1 1
27 66304 1 1 36 LEU HD11 H 9.194 -19.453 -5.153 1.00 . A A . 39 LEU HD11 1 1
27 66305 1 1 36 LEU HD12 H 7.974 -18.375 -4.488 1.00 . A A . 39 LEU HD12 1 1
27 66306 1 1 36 LEU HD13 H 8.606 -18.093 -6.112 1.00 . A A . 39 LEU HD13 1 1
27 66307 1 1 36 LEU HD21 H 8.474 -21.019 -7.123 1.00 . A A . 39 LEU HD21 1 1
27 66308 1 1 36 LEU HD22 H 7.996 -19.530 -7.933 1.00 . A A . 39 LEU HD22 1 1
27 66309 1 1 36 LEU HD23 H 6.830 -20.849 -7.756 1.00 . A A . 39 LEU HD23 1 1
27 66310 1 1 36 LEU HG H 6.269 -19.269 -6.112 1.00 . A A . 39 LEU HG 1 1
27 66311 1 1 36 LEU N N 5.153 -21.254 -3.364 1.00 . A A . 39 LEU N 1 1
27 66312 1 1 36 LEU O O 4.481 -18.862 -4.613 1.00 . A A . 39 LEU O 1 1
27 66313 1 1 37 VAL C C 6.457 -15.730 -3.691 1.00 . A A . 40 VAL C 1 1
27 66314 1 1 37 VAL CA C 5.389 -16.708 -3.185 1.00 . A A . 40 VAL CA 1 1
27 66315 1 1 37 VAL CB C 4.920 -16.261 -1.765 1.00 . A A . 40 VAL CB 1 1
27 66316 1 1 37 VAL CG1 C 4.117 -14.977 -1.844 1.00 . A A . 40 VAL CG1 1 1
27 66317 1 1 37 VAL CG2 C 4.107 -17.350 -1.069 1.00 . A A . 40 VAL CG2 1 1
27 66318 1 1 37 VAL H H 6.695 -18.213 -2.552 1.00 . A A . 40 VAL H 1 1
27 66319 1 1 37 VAL HA H 4.541 -16.699 -3.853 1.00 . A A . 40 VAL HA 1 1
27 66320 1 1 37 VAL HB H 5.805 -16.069 -1.173 1.00 . A A . 40 VAL HB 1 1
27 66321 1 1 37 VAL HG11 H 4.704 -14.228 -2.353 1.00 . A A . 40 VAL HG11 1 1
27 66322 1 1 37 VAL HG12 H 3.875 -14.642 -0.848 1.00 . A A . 40 VAL HG12 1 1
27 66323 1 1 37 VAL HG13 H 3.205 -15.155 -2.393 1.00 . A A . 40 VAL HG13 1 1
27 66324 1 1 37 VAL HG21 H 4.712 -18.239 -0.963 1.00 . A A . 40 VAL HG21 1 1
27 66325 1 1 37 VAL HG22 H 3.233 -17.581 -1.659 1.00 . A A . 40 VAL HG22 1 1
27 66326 1 1 37 VAL HG23 H 3.803 -17.008 -0.090 1.00 . A A . 40 VAL HG23 1 1
27 66327 1 1 37 VAL N N 5.938 -18.026 -3.152 1.00 . A A . 40 VAL N 1 1
27 66328 1 1 37 VAL O O 7.636 -15.816 -3.294 1.00 . A A . 40 VAL O 1 1
27 66329 1 1 38 SER C C 6.088 -12.560 -5.298 1.00 . A A . 41 SER C 1 1
27 66330 1 1 38 SER CA C 6.936 -13.818 -5.080 1.00 . A A . 41 SER CA 1 1
27 66331 1 1 38 SER CB C 7.609 -14.282 -6.387 1.00 . A A . 41 SER CB 1 1
27 66332 1 1 38 SER H H 5.148 -14.881 -4.928 1.00 . A A . 41 SER H 1 1
27 66333 1 1 38 SER HA H 7.689 -13.646 -4.324 1.00 . A A . 41 SER HA 1 1
27 66334 1 1 38 SER HB2 H 8.200 -13.476 -6.795 1.00 . A A . 41 SER HB2 1 1
27 66335 1 1 38 SER HB3 H 8.255 -15.120 -6.168 1.00 . A A . 41 SER HB3 1 1
27 66336 1 1 38 SER HG H 6.440 -13.902 -7.881 1.00 . A A . 41 SER HG 1 1
27 66337 1 1 38 SER N N 6.070 -14.853 -4.575 1.00 . A A . 41 SER N 1 1
27 66338 1 1 38 SER O O 4.878 -12.659 -5.415 1.00 . A A . 41 SER O 1 1
27 66339 1 1 38 SER OG O 6.654 -14.686 -7.357 1.00 . A A . 41 SER OG 1 1
27 66340 1 1 39 GLY C C 6.680 -8.981 -5.348 1.00 . A A . 42 GLY C 1 1
27 66341 1 1 39 GLY CA C 5.890 -10.228 -5.518 1.00 . A A . 42 GLY CA 1 1
27 66342 1 1 39 GLY H H 7.635 -11.296 -5.122 1.00 . A A . 42 GLY H 1 1
27 66343 1 1 39 GLY HA2 H 5.482 -10.260 -6.516 1.00 . A A . 42 GLY HA2 1 1
27 66344 1 1 39 GLY HA3 H 5.077 -10.223 -4.807 1.00 . A A . 42 GLY HA3 1 1
27 66345 1 1 39 GLY N N 6.673 -11.398 -5.295 1.00 . A A . 42 GLY N 1 1
27 66346 1 1 39 GLY O O 7.910 -9.027 -5.197 1.00 . A A . 42 GLY O 1 1
27 66347 1 1 40 GLU C C 5.649 -5.646 -4.536 1.00 . A A . 43 GLU C 1 1
27 66348 1 1 40 GLU CA C 6.607 -6.597 -5.247 1.00 . A A . 43 GLU CA 1 1
27 66349 1 1 40 GLU CB C 6.957 -6.095 -6.660 1.00 . A A . 43 GLU CB 1 1
27 66350 1 1 40 GLU CD C 6.109 -5.828 -9.028 1.00 . A A . 43 GLU CD 1 1
27 66351 1 1 40 GLU CG C 5.746 -5.976 -7.584 1.00 . A A . 43 GLU CG 1 1
27 66352 1 1 40 GLU H H 5.021 -7.934 -5.451 1.00 . A A . 43 GLU H 1 1
27 66353 1 1 40 GLU HA H 7.517 -6.691 -4.673 1.00 . A A . 43 GLU HA 1 1
27 66354 1 1 40 GLU HB2 H 7.416 -5.121 -6.575 1.00 . A A . 43 GLU HB2 1 1
27 66355 1 1 40 GLU HB3 H 7.662 -6.778 -7.108 1.00 . A A . 43 GLU HB3 1 1
27 66356 1 1 40 GLU HG2 H 5.142 -6.865 -7.476 1.00 . A A . 43 GLU HG2 1 1
27 66357 1 1 40 GLU HG3 H 5.167 -5.116 -7.280 1.00 . A A . 43 GLU HG3 1 1
27 66358 1 1 40 GLU N N 6.000 -7.887 -5.357 1.00 . A A . 43 GLU N 1 1
27 66359 1 1 40 GLU O O 4.448 -5.619 -4.823 1.00 . A A . 43 GLU O 1 1
27 66360 1 1 40 GLU OE1 O 6.643 -4.769 -9.431 1.00 . A A . 43 GLU OE1 1 1
27 66361 1 1 40 GLU OE2 O 5.871 -6.788 -9.797 1.00 . A A . 43 GLU OE2 1 1
27 66362 1 1 41 ILE C C 5.929 -2.590 -3.170 1.00 . A A . 44 ILE C 1 1
27 66363 1 1 41 ILE CA C 5.352 -3.953 -2.895 1.00 . A A . 44 ILE CA 1 1
27 66364 1 1 41 ILE CB C 5.346 -4.202 -1.363 1.00 . A A . 44 ILE CB 1 1
27 66365 1 1 41 ILE CD1 C 4.968 -6.025 0.415 1.00 . A A . 44 ILE CD1 1 1
27 66366 1 1 41 ILE CG1 C 4.909 -5.647 -1.056 1.00 . A A . 44 ILE CG1 1 1
27 66367 1 1 41 ILE CG2 C 4.405 -3.209 -0.688 1.00 . A A . 44 ILE CG2 1 1
27 66368 1 1 41 ILE H H 7.098 -5.044 -3.352 1.00 . A A . 44 ILE H 1 1
27 66369 1 1 41 ILE HA H 4.342 -4.004 -3.271 1.00 . A A . 44 ILE HA 1 1
27 66370 1 1 41 ILE HB H 6.345 -4.042 -0.987 1.00 . A A . 44 ILE HB 1 1
27 66371 1 1 41 ILE HD11 H 5.982 -5.929 0.771 1.00 . A A . 44 ILE HD11 1 1
27 66372 1 1 41 ILE HD12 H 4.638 -7.045 0.538 1.00 . A A . 44 ILE HD12 1 1
27 66373 1 1 41 ILE HD13 H 4.323 -5.367 0.980 1.00 . A A . 44 ILE HD13 1 1
27 66374 1 1 41 ILE HG12 H 3.894 -5.788 -1.391 1.00 . A A . 44 ILE HG12 1 1
27 66375 1 1 41 ILE HG13 H 5.556 -6.320 -1.599 1.00 . A A . 44 ILE HG13 1 1
27 66376 1 1 41 ILE HG21 H 4.755 -2.203 -0.866 1.00 . A A . 44 ILE HG21 1 1
27 66377 1 1 41 ILE HG22 H 4.364 -3.403 0.374 1.00 . A A . 44 ILE HG22 1 1
27 66378 1 1 41 ILE HG23 H 3.425 -3.327 -1.125 1.00 . A A . 44 ILE HG23 1 1
27 66379 1 1 41 ILE N N 6.151 -4.921 -3.593 1.00 . A A . 44 ILE N 1 1
27 66380 1 1 41 ILE O O 7.061 -2.320 -2.794 1.00 . A A . 44 ILE O 1 1
27 66381 1 1 42 ILE C C 4.909 0.600 -3.368 1.00 . A A . 45 ILE C 1 1
27 66382 1 1 42 ILE CA C 5.637 -0.441 -4.178 1.00 . A A . 45 ILE CA 1 1
27 66383 1 1 42 ILE CB C 5.455 -0.112 -5.717 1.00 . A A . 45 ILE CB 1 1
27 66384 1 1 42 ILE CD1 C 5.921 -2.426 -6.761 1.00 . A A . 45 ILE CD1 1 1
27 66385 1 1 42 ILE CG1 C 6.344 -0.983 -6.631 1.00 . A A . 45 ILE CG1 1 1
27 66386 1 1 42 ILE CG2 C 5.709 1.364 -6.009 1.00 . A A . 45 ILE CG2 1 1
27 66387 1 1 42 ILE H H 4.255 -1.991 -4.076 1.00 . A A . 45 ILE H 1 1
27 66388 1 1 42 ILE HA H 6.691 -0.389 -3.944 1.00 . A A . 45 ILE HA 1 1
27 66389 1 1 42 ILE HB H 4.419 -0.303 -5.955 1.00 . A A . 45 ILE HB 1 1
27 66390 1 1 42 ILE HD11 H 6.611 -2.941 -7.413 1.00 . A A . 45 ILE HD11 1 1
27 66391 1 1 42 ILE HD12 H 4.927 -2.472 -7.180 1.00 . A A . 45 ILE HD12 1 1
27 66392 1 1 42 ILE HD13 H 5.925 -2.893 -5.786 1.00 . A A . 45 ILE HD13 1 1
27 66393 1 1 42 ILE HG12 H 6.339 -0.560 -7.625 1.00 . A A . 45 ILE HG12 1 1
27 66394 1 1 42 ILE HG13 H 7.356 -0.965 -6.254 1.00 . A A . 45 ILE HG13 1 1
27 66395 1 1 42 ILE HG21 H 5.572 1.551 -7.065 1.00 . A A . 45 ILE HG21 1 1
27 66396 1 1 42 ILE HG22 H 6.722 1.615 -5.730 1.00 . A A . 45 ILE HG22 1 1
27 66397 1 1 42 ILE HG23 H 5.016 1.968 -5.442 1.00 . A A . 45 ILE HG23 1 1
27 66398 1 1 42 ILE N N 5.176 -1.752 -3.820 1.00 . A A . 45 ILE N 1 1
27 66399 1 1 42 ILE O O 3.686 0.731 -3.459 1.00 . A A . 45 ILE O 1 1
27 66400 1 1 43 ALA C C 5.726 3.645 -2.433 1.00 . A A . 46 ALA C 1 1
27 66401 1 1 43 ALA CA C 5.092 2.409 -1.850 1.00 . A A . 46 ALA CA 1 1
27 66402 1 1 43 ALA CB C 5.394 2.281 -0.366 1.00 . A A . 46 ALA CB 1 1
27 66403 1 1 43 ALA H H 6.594 1.099 -2.455 1.00 . A A . 46 ALA H 1 1
27 66404 1 1 43 ALA HA H 4.024 2.433 -2.009 1.00 . A A . 46 ALA HA 1 1
27 66405 1 1 43 ALA HB1 H 4.996 3.135 0.163 1.00 . A A . 46 ALA HB1 1 1
27 66406 1 1 43 ALA HB2 H 6.463 2.229 -0.224 1.00 . A A . 46 ALA HB2 1 1
27 66407 1 1 43 ALA HB3 H 4.937 1.376 0.006 1.00 . A A . 46 ALA HB3 1 1
27 66408 1 1 43 ALA N N 5.637 1.303 -2.564 1.00 . A A . 46 ALA N 1 1
27 66409 1 1 43 ALA O O 6.918 3.898 -2.230 1.00 . A A . 46 ALA O 1 1
27 66410 1 1 44 ALA C C 4.776 6.787 -3.476 1.00 . A A . 47 ALA C 1 1
27 66411 1 1 44 ALA CA C 5.487 5.529 -3.868 1.00 . A A . 47 ALA CA 1 1
27 66412 1 1 44 ALA CB C 5.405 5.304 -5.356 1.00 . A A . 47 ALA CB 1 1
27 66413 1 1 44 ALA H H 3.993 4.218 -3.239 1.00 . A A . 47 ALA H 1 1
27 66414 1 1 44 ALA HA H 6.529 5.624 -3.605 1.00 . A A . 47 ALA HA 1 1
27 66415 1 1 44 ALA HB1 H 5.869 4.358 -5.595 1.00 . A A . 47 ALA HB1 1 1
27 66416 1 1 44 ALA HB2 H 5.959 6.088 -5.851 1.00 . A A . 47 ALA HB2 1 1
27 66417 1 1 44 ALA HB3 H 4.375 5.306 -5.681 1.00 . A A . 47 ALA HB3 1 1
27 66418 1 1 44 ALA N N 4.958 4.399 -3.167 1.00 . A A . 47 ALA N 1 1
27 66419 1 1 44 ALA O O 3.544 6.844 -3.449 1.00 . A A . 47 ALA O 1 1
27 66420 1 1 45 ALA C C 5.551 10.168 -3.564 1.00 . A A . 48 ALA C 1 1
27 66421 1 1 45 ALA CA C 5.004 9.024 -2.722 1.00 . A A . 48 ALA CA 1 1
27 66422 1 1 45 ALA CB C 5.406 9.194 -1.272 1.00 . A A . 48 ALA CB 1 1
27 66423 1 1 45 ALA H H 6.516 7.687 -3.235 1.00 . A A . 48 ALA H 1 1
27 66424 1 1 45 ALA HA H 3.928 8.998 -2.774 1.00 . A A . 48 ALA HA 1 1
27 66425 1 1 45 ALA HB1 H 6.484 9.227 -1.225 1.00 . A A . 48 ALA HB1 1 1
27 66426 1 1 45 ALA HB2 H 5.077 8.326 -0.716 1.00 . A A . 48 ALA HB2 1 1
27 66427 1 1 45 ALA HB3 H 4.987 10.097 -0.857 1.00 . A A . 48 ALA HB3 1 1
27 66428 1 1 45 ALA N N 5.534 7.775 -3.172 1.00 . A A . 48 ALA N 1 1
27 66429 1 1 45 ALA O O 6.559 10.009 -4.248 1.00 . A A . 48 ALA O 1 1
27 66430 1 1 46 LYS C C 6.551 12.924 -3.291 1.00 . A A . 49 LYS C 1 1
27 66431 1 1 46 LYS CA C 5.428 12.463 -4.201 1.00 . A A . 49 LYS CA 1 1
27 66432 1 1 46 LYS CB C 4.349 13.576 -4.479 1.00 . A A . 49 LYS CB 1 1
27 66433 1 1 46 LYS CD C 4.270 15.090 -2.383 1.00 . A A . 49 LYS CD 1 1
27 66434 1 1 46 LYS CE C 3.421 15.489 -1.175 1.00 . A A . 49 LYS CE 1 1
27 66435 1 1 46 LYS CG C 3.523 14.089 -3.274 1.00 . A A . 49 LYS CG 1 1
27 66436 1 1 46 LYS H H 3.959 11.326 -3.200 1.00 . A A . 49 LYS H 1 1
27 66437 1 1 46 LYS HA H 5.874 12.133 -5.128 1.00 . A A . 49 LYS HA 1 1
27 66438 1 1 46 LYS HB2 H 4.853 14.432 -4.901 1.00 . A A . 49 LYS HB2 1 1
27 66439 1 1 46 LYS HB3 H 3.663 13.192 -5.219 1.00 . A A . 49 LYS HB3 1 1
27 66440 1 1 46 LYS HD2 H 5.186 14.639 -2.034 1.00 . A A . 49 LYS HD2 1 1
27 66441 1 1 46 LYS HD3 H 4.496 15.973 -2.963 1.00 . A A . 49 LYS HD3 1 1
27 66442 1 1 46 LYS HE2 H 2.456 15.827 -1.522 1.00 . A A . 49 LYS HE2 1 1
27 66443 1 1 46 LYS HE3 H 3.284 14.623 -0.544 1.00 . A A . 49 LYS HE3 1 1
27 66444 1 1 46 LYS HG2 H 2.635 14.573 -3.653 1.00 . A A . 49 LYS HG2 1 1
27 66445 1 1 46 LYS HG3 H 3.228 13.237 -2.682 1.00 . A A . 49 LYS HG3 1 1
27 66446 1 1 46 LYS HZ1 H 4.086 17.455 -0.930 1.00 . A A . 49 LYS HZ1 1 1
27 66447 1 1 46 LYS HZ2 H 4.994 16.350 -0.042 1.00 . A A . 49 LYS HZ2 1 1
27 66448 1 1 46 LYS HZ3 H 3.465 16.776 0.471 1.00 . A A . 49 LYS HZ3 1 1
27 66449 1 1 46 LYS N N 4.862 11.287 -3.590 1.00 . A A . 49 LYS N 1 1
27 66450 1 1 46 LYS NZ N 4.037 16.576 -0.375 1.00 . A A . 49 LYS NZ 1 1
27 66451 1 1 46 LYS O O 6.443 12.719 -2.066 1.00 . A A . 49 LYS O 1 1
27 66452 1 1 47 PRO C C 8.379 14.704 -1.823 1.00 . A A . 50 PRO C 1 1
27 66453 1 1 47 PRO CA C 8.814 13.902 -3.056 1.00 . A A . 50 PRO CA 1 1
27 66454 1 1 47 PRO CB C 9.606 14.778 -4.020 1.00 . A A . 50 PRO CB 1 1
27 66455 1 1 47 PRO CD C 7.886 13.679 -5.292 1.00 . A A . 50 PRO CD 1 1
27 66456 1 1 47 PRO CG C 9.299 14.216 -5.361 1.00 . A A . 50 PRO CG 1 1
27 66457 1 1 47 PRO HA H 9.384 13.023 -2.792 1.00 . A A . 50 PRO HA 1 1
27 66458 1 1 47 PRO HB2 H 9.280 15.804 -3.927 1.00 . A A . 50 PRO HB2 1 1
27 66459 1 1 47 PRO HB3 H 10.665 14.697 -3.827 1.00 . A A . 50 PRO HB3 1 1
27 66460 1 1 47 PRO HD2 H 7.187 14.400 -5.687 1.00 . A A . 50 PRO HD2 1 1
27 66461 1 1 47 PRO HD3 H 7.815 12.747 -5.833 1.00 . A A . 50 PRO HD3 1 1
27 66462 1 1 47 PRO HG2 H 9.375 14.995 -6.107 1.00 . A A . 50 PRO HG2 1 1
27 66463 1 1 47 PRO HG3 H 9.978 13.409 -5.591 1.00 . A A . 50 PRO HG3 1 1
27 66464 1 1 47 PRO N N 7.662 13.466 -3.849 1.00 . A A . 50 PRO N 1 1
27 66465 1 1 47 PRO O O 7.780 15.787 -1.939 1.00 . A A . 50 PRO O 1 1
27 66466 1 1 48 LYS C C 8.743 16.041 0.925 1.00 . A A . 51 LYS C 1 1
27 66467 1 1 48 LYS CA C 8.208 14.650 0.626 1.00 . A A . 51 LYS CA 1 1
27 66468 1 1 48 LYS CB C 8.658 13.691 1.735 1.00 . A A . 51 LYS CB 1 1
27 66469 1 1 48 LYS CD C 8.865 13.218 4.182 1.00 . A A . 51 LYS CD 1 1
27 66470 1 1 48 LYS CE C 8.460 13.657 5.571 1.00 . A A . 51 LYS CE 1 1
27 66471 1 1 48 LYS CG C 8.265 14.125 3.133 1.00 . A A . 51 LYS CG 1 1
27 66472 1 1 48 LYS H H 9.195 13.311 -0.695 1.00 . A A . 51 LYS H 1 1
27 66473 1 1 48 LYS HA H 7.130 14.675 0.632 1.00 . A A . 51 LYS HA 1 1
27 66474 1 1 48 LYS HB2 H 8.228 12.718 1.548 1.00 . A A . 51 LYS HB2 1 1
27 66475 1 1 48 LYS HB3 H 9.733 13.604 1.698 1.00 . A A . 51 LYS HB3 1 1
27 66476 1 1 48 LYS HD2 H 8.522 12.209 4.015 1.00 . A A . 51 LYS HD2 1 1
27 66477 1 1 48 LYS HD3 H 9.941 13.254 4.101 1.00 . A A . 51 LYS HD3 1 1
27 66478 1 1 48 LYS HE2 H 8.948 13.031 6.301 1.00 . A A . 51 LYS HE2 1 1
27 66479 1 1 48 LYS HE3 H 8.779 14.679 5.715 1.00 . A A . 51 LYS HE3 1 1
27 66480 1 1 48 LYS HG2 H 8.614 15.133 3.300 1.00 . A A . 51 LYS HG2 1 1
27 66481 1 1 48 LYS HG3 H 7.189 14.098 3.217 1.00 . A A . 51 LYS HG3 1 1
27 66482 1 1 48 LYS HZ1 H 6.495 14.180 5.072 1.00 . A A . 51 LYS HZ1 1 1
27 66483 1 1 48 LYS HZ2 H 6.764 13.920 6.715 1.00 . A A . 51 LYS HZ2 1 1
27 66484 1 1 48 LYS HZ3 H 6.663 12.607 5.674 1.00 . A A . 51 LYS HZ3 1 1
27 66485 1 1 48 LYS N N 8.651 14.139 -0.665 1.00 . A A . 51 LYS N 1 1
27 66486 1 1 48 LYS NZ N 6.999 13.586 5.759 1.00 . A A . 51 LYS NZ 1 1
27 66487 1 1 48 LYS O O 8.063 16.863 1.538 1.00 . A A . 51 LYS O 1 1
27 66488 1 1 49 ASN C C 11.675 17.725 -0.238 1.00 . A A . 52 ASN C 1 1
27 66489 1 1 49 ASN CA C 10.603 17.529 0.808 1.00 . A A . 52 ASN CA 1 1
27 66490 1 1 49 ASN CB C 11.225 17.398 2.227 1.00 . A A . 52 ASN CB 1 1
27 66491 1 1 49 ASN CG C 11.835 18.678 2.766 1.00 . A A . 52 ASN CG 1 1
27 66492 1 1 49 ASN H H 10.390 15.662 -0.095 1.00 . A A . 52 ASN H 1 1
27 66493 1 1 49 ASN HA H 9.899 18.347 0.793 1.00 . A A . 52 ASN HA 1 1
27 66494 1 1 49 ASN HB2 H 10.456 17.084 2.917 1.00 . A A . 52 ASN HB2 1 1
27 66495 1 1 49 ASN HB3 H 11.992 16.637 2.194 1.00 . A A . 52 ASN HB3 1 1
27 66496 1 1 49 ASN HD21 H 10.124 19.190 3.629 1.00 . A A . 52 ASN HD21 1 1
27 66497 1 1 49 ASN HD22 H 11.429 20.286 3.811 1.00 . A A . 52 ASN HD22 1 1
27 66498 1 1 49 ASN N N 9.931 16.299 0.495 1.00 . A A . 52 ASN N 1 1
27 66499 1 1 49 ASN ND2 N 11.057 19.446 3.465 1.00 . A A . 52 ASN ND2 1 1
27 66500 1 1 49 ASN O O 11.905 16.812 -1.035 1.00 . A A . 52 ASN O 1 1
27 66501 1 1 49 ASN OD1 O 13.017 18.960 2.554 1.00 . A A . 52 ASN OD1 1 1
27 66502 1 1 50 SER C C 14.559 18.127 -1.008 1.00 . A A . 53 SER C 1 1
27 66503 1 1 50 SER CA C 13.411 19.146 -1.183 1.00 . A A . 53 SER CA 1 1
27 66504 1 1 50 SER CB C 13.915 20.568 -0.948 1.00 . A A . 53 SER CB 1 1
27 66505 1 1 50 SER H H 12.119 19.577 0.405 1.00 . A A . 53 SER H 1 1
27 66506 1 1 50 SER HA H 13.017 19.072 -2.185 1.00 . A A . 53 SER HA 1 1
27 66507 1 1 50 SER HB2 H 14.391 20.617 0.019 1.00 . A A . 53 SER HB2 1 1
27 66508 1 1 50 SER HB3 H 14.622 20.834 -1.719 1.00 . A A . 53 SER HB3 1 1
27 66509 1 1 50 SER HG H 12.183 21.184 -1.623 1.00 . A A . 53 SER HG 1 1
27 66510 1 1 50 SER N N 12.340 18.870 -0.242 1.00 . A A . 53 SER N 1 1
27 66511 1 1 50 SER O O 15.268 17.797 -1.954 1.00 . A A . 53 SER O 1 1
27 66512 1 1 50 SER OG O 12.827 21.495 -0.975 1.00 . A A . 53 SER OG 1 1
27 66513 1 1 51 LYS C C 15.260 15.197 0.250 1.00 . A A . 54 LYS C 1 1
27 66514 1 1 51 LYS CA C 15.726 16.632 0.522 1.00 . A A . 54 LYS CA 1 1
27 66515 1 1 51 LYS CB C 16.124 16.752 2.001 1.00 . A A . 54 LYS CB 1 1
27 66516 1 1 51 LYS CD C 15.369 16.618 4.447 1.00 . A A . 54 LYS CD 1 1
27 66517 1 1 51 LYS CE C 16.184 15.432 4.999 1.00 . A A . 54 LYS CE 1 1
27 66518 1 1 51 LYS CG C 14.972 16.496 2.973 1.00 . A A . 54 LYS CG 1 1
27 66519 1 1 51 LYS H H 14.070 17.901 0.903 1.00 . A A . 54 LYS H 1 1
27 66520 1 1 51 LYS HA H 16.594 16.847 -0.082 1.00 . A A . 54 LYS HA 1 1
27 66521 1 1 51 LYS HB2 H 16.902 16.034 2.205 1.00 . A A . 54 LYS HB2 1 1
27 66522 1 1 51 LYS HB3 H 16.503 17.747 2.182 1.00 . A A . 54 LYS HB3 1 1
27 66523 1 1 51 LYS HD2 H 15.968 17.509 4.554 1.00 . A A . 54 LYS HD2 1 1
27 66524 1 1 51 LYS HD3 H 14.469 16.732 5.032 1.00 . A A . 54 LYS HD3 1 1
27 66525 1 1 51 LYS HE2 H 16.291 15.574 6.063 1.00 . A A . 54 LYS HE2 1 1
27 66526 1 1 51 LYS HE3 H 15.617 14.528 4.839 1.00 . A A . 54 LYS HE3 1 1
27 66527 1 1 51 LYS HG2 H 14.197 17.221 2.774 1.00 . A A . 54 LYS HG2 1 1
27 66528 1 1 51 LYS HG3 H 14.579 15.506 2.793 1.00 . A A . 54 LYS HG3 1 1
27 66529 1 1 51 LYS HZ1 H 17.507 14.949 3.426 1.00 . A A . 54 LYS HZ1 1 1
27 66530 1 1 51 LYS HZ2 H 18.049 14.530 4.934 1.00 . A A . 54 LYS HZ2 1 1
27 66531 1 1 51 LYS HZ3 H 18.116 16.141 4.456 1.00 . A A . 54 LYS HZ3 1 1
27 66532 1 1 51 LYS N N 14.689 17.604 0.202 1.00 . A A . 54 LYS N 1 1
27 66533 1 1 51 LYS NZ N 17.542 15.275 4.410 1.00 . A A . 54 LYS NZ 1 1
27 66534 1 1 51 LYS O O 16.027 14.250 0.420 1.00 . A A . 54 LYS O 1 1
27 66535 1 1 52 ASP C C 13.718 13.162 -1.694 1.00 . A A . 55 ASP C 1 1
27 66536 1 1 52 ASP CA C 13.485 13.698 -0.322 1.00 . A A . 55 ASP CA 1 1
27 66537 1 1 52 ASP CB C 12.015 13.644 0.026 1.00 . A A . 55 ASP CB 1 1
27 66538 1 1 52 ASP CG C 11.449 12.247 -0.105 1.00 . A A . 55 ASP CG 1 1
27 66539 1 1 52 ASP H H 13.485 15.797 -0.428 1.00 . A A . 55 ASP H 1 1
27 66540 1 1 52 ASP HA H 14.013 13.039 0.350 1.00 . A A . 55 ASP HA 1 1
27 66541 1 1 52 ASP HB2 H 11.865 13.993 1.037 1.00 . A A . 55 ASP HB2 1 1
27 66542 1 1 52 ASP HB3 H 11.479 14.288 -0.656 1.00 . A A . 55 ASP HB3 1 1
27 66543 1 1 52 ASP N N 14.033 15.029 -0.164 1.00 . A A . 55 ASP N 1 1
27 66544 1 1 52 ASP O O 13.378 13.792 -2.695 1.00 . A A . 55 ASP O 1 1
27 66545 1 1 52 ASP OD1 O 12.067 11.286 0.432 1.00 . A A . 55 ASP OD1 1 1
27 66546 1 1 52 ASP OD2 O 10.398 12.097 -0.737 1.00 . A A . 55 ASP OD2 1 1
27 66547 1 1 53 THR C C 13.885 10.012 -3.020 1.00 . A A . 56 THR C 1 1
27 66548 1 1 53 THR CA C 14.603 11.375 -2.962 1.00 . A A . 56 THR CA 1 1
27 66549 1 1 53 THR CB C 16.150 11.226 -3.151 1.00 . A A . 56 THR CB 1 1
27 66550 1 1 53 THR CG2 C 16.763 10.330 -2.077 1.00 . A A . 56 THR CG2 1 1
27 66551 1 1 53 THR H H 14.569 11.602 -0.885 1.00 . A A . 56 THR H 1 1
27 66552 1 1 53 THR HA H 14.218 11.998 -3.756 1.00 . A A . 56 THR HA 1 1
27 66553 1 1 53 THR HB H 16.592 12.209 -3.074 1.00 . A A . 56 THR HB 1 1
27 66554 1 1 53 THR HG1 H 16.205 9.765 -4.443 1.00 . A A . 56 THR HG1 1 1
27 66555 1 1 53 THR HG21 H 17.829 10.253 -2.233 1.00 . A A . 56 THR HG21 1 1
27 66556 1 1 53 THR HG22 H 16.318 9.348 -2.136 1.00 . A A . 56 THR HG22 1 1
27 66557 1 1 53 THR HG23 H 16.570 10.753 -1.103 1.00 . A A . 56 THR HG23 1 1
27 66558 1 1 53 THR N N 14.314 12.020 -1.733 1.00 . A A . 56 THR N 1 1
27 66559 1 1 53 THR O O 13.824 9.372 -4.079 1.00 . A A . 56 THR O 1 1
27 66560 1 1 53 THR OG1 O 16.459 10.696 -4.440 1.00 . A A . 56 THR OG1 1 1
27 66561 1 1 54 GLY C C 12.357 7.924 -0.401 1.00 . A A . 57 GLY C 1 1
27 66562 1 1 54 GLY CA C 12.674 8.318 -1.824 1.00 . A A . 57 GLY CA 1 1
27 66563 1 1 54 GLY H H 13.448 10.092 -1.058 1.00 . A A . 57 GLY H 1 1
27 66564 1 1 54 GLY HA2 H 11.750 8.411 -2.376 1.00 . A A . 57 GLY HA2 1 1
27 66565 1 1 54 GLY HA3 H 13.279 7.544 -2.271 1.00 . A A . 57 GLY HA3 1 1
27 66566 1 1 54 GLY N N 13.384 9.562 -1.881 1.00 . A A . 57 GLY N 1 1
27 66567 1 1 54 GLY O O 13.283 7.513 0.315 1.00 . A A . 57 GLY O 1 1
27 66568 1 1 55 PRO C C 11.007 6.139 1.548 1.00 . A A . 58 PRO C 1 1
27 66569 1 1 55 PRO CA C 10.712 7.626 1.421 1.00 . A A . 58 PRO CA 1 1
27 66570 1 1 55 PRO CB C 9.212 7.856 1.457 1.00 . A A . 58 PRO CB 1 1
27 66571 1 1 55 PRO CD C 10.021 8.855 -0.569 1.00 . A A . 58 PRO CD 1 1
27 66572 1 1 55 PRO CG C 8.969 8.967 0.498 1.00 . A A . 58 PRO CG 1 1
27 66573 1 1 55 PRO HA H 11.205 8.170 2.213 1.00 . A A . 58 PRO HA 1 1
27 66574 1 1 55 PRO HB2 H 8.732 6.933 1.168 1.00 . A A . 58 PRO HB2 1 1
27 66575 1 1 55 PRO HB3 H 8.896 8.145 2.448 1.00 . A A . 58 PRO HB3 1 1
27 66576 1 1 55 PRO HD2 H 9.642 8.328 -1.431 1.00 . A A . 58 PRO HD2 1 1
27 66577 1 1 55 PRO HD3 H 10.359 9.840 -0.856 1.00 . A A . 58 PRO HD3 1 1
27 66578 1 1 55 PRO HG2 H 7.980 8.863 0.077 1.00 . A A . 58 PRO HG2 1 1
27 66579 1 1 55 PRO HG3 H 9.066 9.917 1.002 1.00 . A A . 58 PRO HG3 1 1
27 66580 1 1 55 PRO N N 11.108 8.109 0.090 1.00 . A A . 58 PRO N 1 1
27 66581 1 1 55 PRO O O 10.591 5.339 0.700 1.00 . A A . 58 PRO O 1 1
27 66582 1 1 56 ALA C C 11.262 3.545 3.546 1.00 . A A . 59 ALA C 1 1
27 66583 1 1 56 ALA CA C 12.194 4.438 2.758 1.00 . A A . 59 ALA CA 1 1
27 66584 1 1 56 ALA CB C 13.562 4.478 3.416 1.00 . A A . 59 ALA CB 1 1
27 66585 1 1 56 ALA H H 11.824 6.449 3.295 1.00 . A A . 59 ALA H 1 1
27 66586 1 1 56 ALA HA H 12.328 4.013 1.775 1.00 . A A . 59 ALA HA 1 1
27 66587 1 1 56 ALA HB1 H 14.225 5.096 2.831 1.00 . A A . 59 ALA HB1 1 1
27 66588 1 1 56 ALA HB2 H 13.959 3.477 3.481 1.00 . A A . 59 ALA HB2 1 1
27 66589 1 1 56 ALA HB3 H 13.467 4.892 4.410 1.00 . A A . 59 ALA HB3 1 1
27 66590 1 1 56 ALA N N 11.686 5.779 2.591 1.00 . A A . 59 ALA N 1 1
27 66591 1 1 56 ALA O O 10.523 4.004 4.417 1.00 . A A . 59 ALA O 1 1
27 66592 1 1 57 LEU C C 11.543 0.543 4.860 1.00 . A A . 60 LEU C 1 1
27 66593 1 1 57 LEU CA C 10.573 1.246 3.933 1.00 . A A . 60 LEU CA 1 1
27 66594 1 1 57 LEU CB C 9.944 0.225 2.961 1.00 . A A . 60 LEU CB 1 1
27 66595 1 1 57 LEU CD1 C 8.353 -0.361 1.114 1.00 . A A . 60 LEU CD1 1 1
27 66596 1 1 57 LEU CD2 C 7.576 1.068 3.003 1.00 . A A . 60 LEU CD2 1 1
27 66597 1 1 57 LEU CG C 8.762 0.710 2.114 1.00 . A A . 60 LEU CG 1 1
27 66598 1 1 57 LEU H H 11.862 2.008 2.458 1.00 . A A . 60 LEU H 1 1
27 66599 1 1 57 LEU HA H 9.797 1.716 4.519 1.00 . A A . 60 LEU HA 1 1
27 66600 1 1 57 LEU HB2 H 10.717 -0.106 2.280 1.00 . A A . 60 LEU HB2 1 1
27 66601 1 1 57 LEU HB3 H 9.619 -0.629 3.535 1.00 . A A . 60 LEU HB3 1 1
27 66602 1 1 57 LEU HD11 H 7.515 -0.008 0.530 1.00 . A A . 60 LEU HD11 1 1
27 66603 1 1 57 LEU HD12 H 8.073 -1.263 1.638 1.00 . A A . 60 LEU HD12 1 1
27 66604 1 1 57 LEU HD13 H 9.183 -0.576 0.455 1.00 . A A . 60 LEU HD13 1 1
27 66605 1 1 57 LEU HD21 H 6.748 1.385 2.386 1.00 . A A . 60 LEU HD21 1 1
27 66606 1 1 57 LEU HD22 H 7.851 1.866 3.676 1.00 . A A . 60 LEU HD22 1 1
27 66607 1 1 57 LEU HD23 H 7.284 0.200 3.575 1.00 . A A . 60 LEU HD23 1 1
27 66608 1 1 57 LEU HG H 9.050 1.595 1.568 1.00 . A A . 60 LEU HG 1 1
27 66609 1 1 57 LEU N N 11.297 2.273 3.214 1.00 . A A . 60 LEU N 1 1
27 66610 1 1 57 LEU O O 12.763 0.594 4.639 1.00 . A A . 60 LEU O 1 1
27 66611 1 1 58 ASP C C 12.084 -2.203 6.372 1.00 . A A . 61 ASP C 1 1
27 66612 1 1 58 ASP CA C 11.856 -0.802 6.830 1.00 . A A . 61 ASP CA 1 1
27 66613 1 1 58 ASP CB C 11.238 -0.777 8.235 1.00 . A A . 61 ASP CB 1 1
27 66614 1 1 58 ASP CG C 12.071 -1.526 9.263 1.00 . A A . 61 ASP CG 1 1
27 66615 1 1 58 ASP H H 10.062 -0.219 5.935 1.00 . A A . 61 ASP H 1 1
27 66616 1 1 58 ASP HA H 12.810 -0.297 6.852 1.00 . A A . 61 ASP HA 1 1
27 66617 1 1 58 ASP HB2 H 11.145 0.249 8.560 1.00 . A A . 61 ASP HB2 1 1
27 66618 1 1 58 ASP HB3 H 10.256 -1.226 8.196 1.00 . A A . 61 ASP HB3 1 1
27 66619 1 1 58 ASP N N 11.033 -0.121 5.859 1.00 . A A . 61 ASP N 1 1
27 66620 1 1 58 ASP O O 11.310 -3.108 6.658 1.00 . A A . 61 ASP O 1 1
27 66621 1 1 58 ASP OD1 O 13.186 -1.072 9.581 1.00 . A A . 61 ASP OD1 1 1
27 66622 1 1 58 ASP OD2 O 11.602 -2.548 9.817 1.00 . A A . 61 ASP OD2 1 1
27 66623 1 1 59 GLY C C 14.312 -4.390 5.981 1.00 . A A . 62 GLY C 1 1
27 66624 1 1 59 GLY CA C 13.429 -3.625 5.041 1.00 . A A . 62 GLY CA 1 1
27 66625 1 1 59 GLY H H 13.629 -1.562 5.357 1.00 . A A . 62 GLY H 1 1
27 66626 1 1 59 GLY HA2 H 12.519 -4.178 4.854 1.00 . A A . 62 GLY HA2 1 1
27 66627 1 1 59 GLY HA3 H 13.945 -3.439 4.115 1.00 . A A . 62 GLY HA3 1 1
27 66628 1 1 59 GLY N N 13.095 -2.353 5.579 1.00 . A A . 62 GLY N 1 1
27 66629 1 1 59 GLY O O 15.530 -4.450 5.798 1.00 . A A . 62 GLY O 1 1
27 66630 1 1 60 ASP C C 13.685 -6.938 8.412 1.00 . A A . 63 ASP C 1 1
27 66631 1 1 60 ASP CA C 14.416 -5.663 8.029 1.00 . A A . 63 ASP CA 1 1
27 66632 1 1 60 ASP CB C 14.599 -4.753 9.252 1.00 . A A . 63 ASP CB 1 1
27 66633 1 1 60 ASP CG C 15.227 -5.441 10.445 1.00 . A A . 63 ASP CG 1 1
27 66634 1 1 60 ASP H H 12.724 -4.889 7.028 1.00 . A A . 63 ASP H 1 1
27 66635 1 1 60 ASP HA H 15.390 -5.920 7.643 1.00 . A A . 63 ASP HA 1 1
27 66636 1 1 60 ASP HB2 H 15.234 -3.927 8.974 1.00 . A A . 63 ASP HB2 1 1
27 66637 1 1 60 ASP HB3 H 13.633 -4.369 9.542 1.00 . A A . 63 ASP HB3 1 1
27 66638 1 1 60 ASP N N 13.705 -4.950 6.989 1.00 . A A . 63 ASP N 1 1
27 66639 1 1 60 ASP O O 12.691 -6.900 9.148 1.00 . A A . 63 ASP O 1 1
27 66640 1 1 60 ASP OD1 O 16.440 -5.734 10.412 1.00 . A A . 63 ASP OD1 1 1
27 66641 1 1 60 ASP OD2 O 14.533 -5.647 11.458 1.00 . A A . 63 ASP OD2 1 1
27 66642 1 1 61 VAL C C 14.727 -10.393 7.936 1.00 . A A . 64 VAL C 1 1
27 66643 1 1 61 VAL CA C 13.614 -9.384 8.114 1.00 . A A . 64 VAL CA 1 1
27 66644 1 1 61 VAL CB C 12.424 -9.793 7.173 1.00 . A A . 64 VAL CB 1 1
27 66645 1 1 61 VAL CG1 C 11.119 -9.122 7.569 1.00 . A A . 64 VAL CG1 1 1
27 66646 1 1 61 VAL CG2 C 12.756 -9.489 5.720 1.00 . A A . 64 VAL CG2 1 1
27 66647 1 1 61 VAL H H 14.937 -7.993 7.273 1.00 . A A . 64 VAL H 1 1
27 66648 1 1 61 VAL HA H 13.289 -9.417 9.142 1.00 . A A . 64 VAL HA 1 1
27 66649 1 1 61 VAL HB H 12.284 -10.860 7.267 1.00 . A A . 64 VAL HB 1 1
27 66650 1 1 61 VAL HG11 H 11.244 -8.050 7.532 1.00 . A A . 64 VAL HG11 1 1
27 66651 1 1 61 VAL HG12 H 10.847 -9.421 8.571 1.00 . A A . 64 VAL HG12 1 1
27 66652 1 1 61 VAL HG13 H 10.339 -9.417 6.882 1.00 . A A . 64 VAL HG13 1 1
27 66653 1 1 61 VAL HG21 H 12.934 -8.430 5.605 1.00 . A A . 64 VAL HG21 1 1
27 66654 1 1 61 VAL HG22 H 11.930 -9.786 5.091 1.00 . A A . 64 VAL HG22 1 1
27 66655 1 1 61 VAL HG23 H 13.641 -10.036 5.431 1.00 . A A . 64 VAL HG23 1 1
27 66656 1 1 61 VAL N N 14.151 -8.045 7.863 1.00 . A A . 64 VAL N 1 1
27 66657 1 1 61 VAL O O 15.573 -10.211 7.067 1.00 . A A . 64 VAL O 1 1
27 66658 1 1 62 PRO C C 15.980 -13.093 7.259 1.00 . A A . 65 PRO C 1 1
27 66659 1 1 62 PRO CA C 15.777 -12.519 8.678 1.00 . A A . 65 PRO CA 1 1
27 66660 1 1 62 PRO CB C 15.256 -13.608 9.633 1.00 . A A . 65 PRO CB 1 1
27 66661 1 1 62 PRO CD C 13.763 -11.747 9.808 1.00 . A A . 65 PRO CD 1 1
27 66662 1 1 62 PRO CG C 13.848 -13.228 9.954 1.00 . A A . 65 PRO CG 1 1
27 66663 1 1 62 PRO HA H 16.724 -12.143 9.038 1.00 . A A . 65 PRO HA 1 1
27 66664 1 1 62 PRO HB2 H 15.307 -14.570 9.146 1.00 . A A . 65 PRO HB2 1 1
27 66665 1 1 62 PRO HB3 H 15.834 -13.622 10.543 1.00 . A A . 65 PRO HB3 1 1
27 66666 1 1 62 PRO HD2 H 12.765 -11.456 9.516 1.00 . A A . 65 PRO HD2 1 1
27 66667 1 1 62 PRO HD3 H 14.047 -11.257 10.727 1.00 . A A . 65 PRO HD3 1 1
27 66668 1 1 62 PRO HG2 H 13.175 -13.713 9.261 1.00 . A A . 65 PRO HG2 1 1
27 66669 1 1 62 PRO HG3 H 13.609 -13.506 10.970 1.00 . A A . 65 PRO HG3 1 1
27 66670 1 1 62 PRO N N 14.738 -11.471 8.740 1.00 . A A . 65 PRO N 1 1
27 66671 1 1 62 PRO O O 17.099 -13.421 6.862 1.00 . A A . 65 PRO O 1 1
27 66672 1 1 63 PHE C C 15.308 -12.586 4.101 1.00 . A A . 66 PHE C 1 1
27 66673 1 1 63 PHE CA C 14.963 -13.676 5.126 1.00 . A A . 66 PHE CA 1 1
27 66674 1 1 63 PHE CB C 13.640 -14.400 4.756 1.00 . A A . 66 PHE CB 1 1
27 66675 1 1 63 PHE CD1 C 11.945 -12.726 3.887 1.00 . A A . 66 PHE CD1 1 1
27 66676 1 1 63 PHE CD2 C 11.564 -13.725 5.998 1.00 . A A . 66 PHE CD2 1 1
27 66677 1 1 63 PHE CE1 C 10.770 -12.021 3.992 1.00 . A A . 66 PHE CE1 1 1
27 66678 1 1 63 PHE CE2 C 10.392 -13.017 6.109 1.00 . A A . 66 PHE CE2 1 1
27 66679 1 1 63 PHE CG C 12.360 -13.590 4.890 1.00 . A A . 66 PHE CG 1 1
27 66680 1 1 63 PHE CZ C 9.994 -12.165 5.109 1.00 . A A . 66 PHE CZ 1 1
27 66681 1 1 63 PHE H H 14.064 -12.817 6.845 1.00 . A A . 66 PHE H 1 1
27 66682 1 1 63 PHE HA H 15.764 -14.398 5.102 1.00 . A A . 66 PHE HA 1 1
27 66683 1 1 63 PHE HB2 H 13.702 -14.709 3.723 1.00 . A A . 66 PHE HB2 1 1
27 66684 1 1 63 PHE HB3 H 13.543 -15.284 5.370 1.00 . A A . 66 PHE HB3 1 1
27 66685 1 1 63 PHE HD1 H 12.565 -12.600 3.013 1.00 . A A . 66 PHE HD1 1 1
27 66686 1 1 63 PHE HD2 H 11.870 -14.391 6.791 1.00 . A A . 66 PHE HD2 1 1
27 66687 1 1 63 PHE HE1 H 10.463 -11.352 3.201 1.00 . A A . 66 PHE HE1 1 1
27 66688 1 1 63 PHE HE2 H 9.784 -13.134 6.992 1.00 . A A . 66 PHE HE2 1 1
27 66689 1 1 63 PHE HZ H 9.068 -11.619 5.208 1.00 . A A . 66 PHE HZ 1 1
27 66690 1 1 63 PHE N N 14.911 -13.150 6.484 1.00 . A A . 66 PHE N 1 1
27 66691 1 1 63 PHE O O 14.763 -12.559 3.014 1.00 . A A . 66 PHE O 1 1
27 66692 1 1 64 SER C C 16.997 -11.039 2.109 1.00 . A A . 67 SER C 1 1
27 66693 1 1 64 SER CA C 16.679 -10.628 3.574 1.00 . A A . 67 SER CA 1 1
27 66694 1 1 64 SER CB C 17.879 -9.921 4.175 1.00 . A A . 67 SER CB 1 1
27 66695 1 1 64 SER H H 16.756 -11.916 5.271 1.00 . A A . 67 SER H 1 1
27 66696 1 1 64 SER HA H 15.852 -9.934 3.560 1.00 . A A . 67 SER HA 1 1
27 66697 1 1 64 SER HB2 H 18.738 -10.572 4.115 1.00 . A A . 67 SER HB2 1 1
27 66698 1 1 64 SER HB3 H 18.051 -9.026 3.597 1.00 . A A . 67 SER HB3 1 1
27 66699 1 1 64 SER HG H 16.761 -9.825 5.820 1.00 . A A . 67 SER HG 1 1
27 66700 1 1 64 SER N N 16.282 -11.760 4.424 1.00 . A A . 67 SER N 1 1
27 66701 1 1 64 SER O O 16.689 -10.312 1.185 1.00 . A A . 67 SER O 1 1
27 66702 1 1 64 SER OG O 17.647 -9.560 5.533 1.00 . A A . 67 SER OG 1 1
27 66703 1 1 65 GLN C C 16.691 -13.036 -0.260 1.00 . A A . 68 GLN C 1 1
27 66704 1 1 65 GLN CA C 17.913 -12.672 0.567 1.00 . A A . 68 GLN CA 1 1
27 66705 1 1 65 GLN CB C 18.921 -13.838 0.608 1.00 . A A . 68 GLN CB 1 1
27 66706 1 1 65 GLN CD C 17.984 -15.177 2.605 1.00 . A A . 68 GLN CD 1 1
27 66707 1 1 65 GLN CG C 18.403 -15.176 1.144 1.00 . A A . 68 GLN CG 1 1
27 66708 1 1 65 GLN H H 17.629 -12.889 2.631 1.00 . A A . 68 GLN H 1 1
27 66709 1 1 65 GLN HA H 18.383 -11.822 0.095 1.00 . A A . 68 GLN HA 1 1
27 66710 1 1 65 GLN HB2 H 19.277 -14.012 -0.396 1.00 . A A . 68 GLN HB2 1 1
27 66711 1 1 65 GLN HB3 H 19.761 -13.537 1.216 1.00 . A A . 68 GLN HB3 1 1
27 66712 1 1 65 GLN HE21 H 16.779 -16.670 2.242 1.00 . A A . 68 GLN HE21 1 1
27 66713 1 1 65 GLN HE22 H 16.803 -16.127 3.879 1.00 . A A . 68 GLN HE22 1 1
27 66714 1 1 65 GLN HG2 H 17.510 -15.390 0.574 1.00 . A A . 68 GLN HG2 1 1
27 66715 1 1 65 GLN HG3 H 19.143 -15.944 0.975 1.00 . A A . 68 GLN HG3 1 1
27 66716 1 1 65 GLN N N 17.520 -12.243 1.900 1.00 . A A . 68 GLN N 1 1
27 66717 1 1 65 GLN NE2 N 17.103 -16.066 2.946 1.00 . A A . 68 GLN NE2 1 1
27 66718 1 1 65 GLN O O 16.761 -13.190 -1.473 1.00 . A A . 68 GLN O 1 1
27 66719 1 1 65 GLN OE1 O 18.480 -14.402 3.421 1.00 . A A . 68 GLN OE1 1 1
27 66720 1 1 66 LYS C C 13.659 -12.145 -0.642 1.00 . A A . 69 LYS C 1 1
27 66721 1 1 66 LYS CA C 14.335 -13.442 -0.249 1.00 . A A . 69 LYS CA 1 1
27 66722 1 1 66 LYS CB C 13.384 -14.203 0.661 1.00 . A A . 69 LYS CB 1 1
27 66723 1 1 66 LYS CD C 14.134 -16.526 0.078 1.00 . A A . 69 LYS CD 1 1
27 66724 1 1 66 LYS CE C 14.165 -17.976 0.581 1.00 . A A . 69 LYS CE 1 1
27 66725 1 1 66 LYS CG C 13.840 -15.556 1.189 1.00 . A A . 69 LYS CG 1 1
27 66726 1 1 66 LYS H H 15.565 -13.024 1.378 1.00 . A A . 69 LYS H 1 1
27 66727 1 1 66 LYS HA H 14.534 -14.031 -1.128 1.00 . A A . 69 LYS HA 1 1
27 66728 1 1 66 LYS HB2 H 13.187 -13.580 1.517 1.00 . A A . 69 LYS HB2 1 1
27 66729 1 1 66 LYS HB3 H 12.457 -14.347 0.125 1.00 . A A . 69 LYS HB3 1 1
27 66730 1 1 66 LYS HD2 H 13.405 -16.413 -0.710 1.00 . A A . 69 LYS HD2 1 1
27 66731 1 1 66 LYS HD3 H 15.120 -16.250 -0.272 1.00 . A A . 69 LYS HD3 1 1
27 66732 1 1 66 LYS HE2 H 14.396 -18.618 -0.256 1.00 . A A . 69 LYS HE2 1 1
27 66733 1 1 66 LYS HE3 H 14.934 -18.078 1.331 1.00 . A A . 69 LYS HE3 1 1
27 66734 1 1 66 LYS HG2 H 14.739 -15.419 1.774 1.00 . A A . 69 LYS HG2 1 1
27 66735 1 1 66 LYS HG3 H 13.065 -15.964 1.821 1.00 . A A . 69 LYS HG3 1 1
27 66736 1 1 66 LYS HZ1 H 12.529 -17.860 1.966 1.00 . A A . 69 LYS HZ1 1 1
27 66737 1 1 66 LYS HZ2 H 12.897 -19.420 1.448 1.00 . A A . 69 LYS HZ2 1 1
27 66738 1 1 66 LYS HZ3 H 12.104 -18.369 0.427 1.00 . A A . 69 LYS HZ3 1 1
27 66739 1 1 66 LYS N N 15.571 -13.155 0.405 1.00 . A A . 69 LYS N 1 1
27 66740 1 1 66 LYS NZ N 12.852 -18.425 1.151 1.00 . A A . 69 LYS NZ 1 1
27 66741 1 1 66 LYS O O 12.762 -12.139 -1.482 1.00 . A A . 69 LYS O 1 1
27 66742 1 1 67 VAL C C 14.406 -8.656 -0.574 1.00 . A A . 70 VAL C 1 1
27 66743 1 1 67 VAL CA C 13.417 -9.788 -0.324 1.00 . A A . 70 VAL CA 1 1
27 66744 1 1 67 VAL CB C 12.359 -9.407 0.761 1.00 . A A . 70 VAL CB 1 1
27 66745 1 1 67 VAL CG1 C 12.979 -9.335 2.148 1.00 . A A . 70 VAL CG1 1 1
27 66746 1 1 67 VAL CG2 C 11.654 -8.100 0.410 1.00 . A A . 70 VAL CG2 1 1
27 66747 1 1 67 VAL H H 14.828 -11.042 0.605 1.00 . A A . 70 VAL H 1 1
27 66748 1 1 67 VAL HA H 12.890 -9.946 -1.252 1.00 . A A . 70 VAL HA 1 1
27 66749 1 1 67 VAL HB H 11.621 -10.194 0.782 1.00 . A A . 70 VAL HB 1 1
27 66750 1 1 67 VAL HG11 H 12.220 -9.079 2.871 1.00 . A A . 70 VAL HG11 1 1
27 66751 1 1 67 VAL HG12 H 13.755 -8.584 2.156 1.00 . A A . 70 VAL HG12 1 1
27 66752 1 1 67 VAL HG13 H 13.405 -10.296 2.393 1.00 . A A . 70 VAL HG13 1 1
27 66753 1 1 67 VAL HG21 H 11.213 -8.193 -0.571 1.00 . A A . 70 VAL HG21 1 1
27 66754 1 1 67 VAL HG22 H 12.379 -7.299 0.398 1.00 . A A . 70 VAL HG22 1 1
27 66755 1 1 67 VAL HG23 H 10.884 -7.889 1.138 1.00 . A A . 70 VAL HG23 1 1
27 66756 1 1 67 VAL N N 14.069 -11.038 -0.029 1.00 . A A . 70 VAL N 1 1
27 66757 1 1 67 VAL O O 15.185 -8.259 0.290 1.00 . A A . 70 VAL O 1 1
27 66758 1 1 68 ALA C C 14.409 -5.762 -1.961 1.00 . A A . 71 ALA C 1 1
27 66759 1 1 68 ALA CA C 15.170 -7.050 -2.133 1.00 . A A . 71 ALA CA 1 1
27 66760 1 1 68 ALA CB C 15.612 -7.229 -3.575 1.00 . A A . 71 ALA CB 1 1
27 66761 1 1 68 ALA H H 13.663 -8.461 -2.375 1.00 . A A . 71 ALA H 1 1
27 66762 1 1 68 ALA HA H 16.042 -7.043 -1.497 1.00 . A A . 71 ALA HA 1 1
27 66763 1 1 68 ALA HB1 H 16.237 -6.398 -3.863 1.00 . A A . 71 ALA HB1 1 1
27 66764 1 1 68 ALA HB2 H 14.743 -7.266 -4.215 1.00 . A A . 71 ALA HB2 1 1
27 66765 1 1 68 ALA HB3 H 16.170 -8.148 -3.668 1.00 . A A . 71 ALA HB3 1 1
27 66766 1 1 68 ALA N N 14.334 -8.125 -1.738 1.00 . A A . 71 ALA N 1 1
27 66767 1 1 68 ALA O O 13.452 -5.493 -2.680 1.00 . A A . 71 ALA O 1 1
27 66768 1 1 69 VAL C C 14.985 -2.683 -1.417 1.00 . A A . 72 VAL C 1 1
27 66769 1 1 69 VAL CA C 14.142 -3.734 -0.759 1.00 . A A . 72 VAL CA 1 1
27 66770 1 1 69 VAL CB C 13.968 -3.439 0.758 1.00 . A A . 72 VAL CB 1 1
27 66771 1 1 69 VAL CG1 C 13.231 -2.119 0.985 1.00 . A A . 72 VAL CG1 1 1
27 66772 1 1 69 VAL CG2 C 13.225 -4.584 1.436 1.00 . A A . 72 VAL CG2 1 1
27 66773 1 1 69 VAL H H 15.551 -5.268 -0.439 1.00 . A A . 72 VAL H 1 1
27 66774 1 1 69 VAL HA H 13.177 -3.768 -1.244 1.00 . A A . 72 VAL HA 1 1
27 66775 1 1 69 VAL HB H 14.949 -3.360 1.204 1.00 . A A . 72 VAL HB 1 1
27 66776 1 1 69 VAL HG11 H 12.249 -2.174 0.538 1.00 . A A . 72 VAL HG11 1 1
27 66777 1 1 69 VAL HG12 H 13.787 -1.314 0.528 1.00 . A A . 72 VAL HG12 1 1
27 66778 1 1 69 VAL HG13 H 13.135 -1.936 2.045 1.00 . A A . 72 VAL HG13 1 1
27 66779 1 1 69 VAL HG21 H 12.263 -4.717 0.964 1.00 . A A . 72 VAL HG21 1 1
27 66780 1 1 69 VAL HG22 H 13.084 -4.360 2.483 1.00 . A A . 72 VAL HG22 1 1
27 66781 1 1 69 VAL HG23 H 13.802 -5.491 1.337 1.00 . A A . 72 VAL HG23 1 1
27 66782 1 1 69 VAL N N 14.792 -4.993 -0.996 1.00 . A A . 72 VAL N 1 1
27 66783 1 1 69 VAL O O 16.201 -2.641 -1.216 1.00 . A A . 72 VAL O 1 1
27 66784 1 1 70 SER C C 14.301 0.352 -3.084 1.00 . A A . 73 SER C 1 1
27 66785 1 1 70 SER CA C 15.084 -0.947 -3.020 1.00 . A A . 73 SER CA 1 1
27 66786 1 1 70 SER CB C 15.278 -1.557 -4.426 1.00 . A A . 73 SER CB 1 1
27 66787 1 1 70 SER H H 13.388 -1.896 -2.275 1.00 . A A . 73 SER H 1 1
27 66788 1 1 70 SER HA H 16.055 -0.770 -2.583 1.00 . A A . 73 SER HA 1 1
27 66789 1 1 70 SER HB2 H 15.724 -2.535 -4.325 1.00 . A A . 73 SER HB2 1 1
27 66790 1 1 70 SER HB3 H 14.312 -1.657 -4.900 1.00 . A A . 73 SER HB3 1 1
27 66791 1 1 70 SER HG H 16.526 -1.376 -5.881 1.00 . A A . 73 SER HG 1 1
27 66792 1 1 70 SER N N 14.373 -1.884 -2.223 1.00 . A A . 73 SER N 1 1
27 66793 1 1 70 SER O O 13.125 0.402 -2.684 1.00 . A A . 73 SER O 1 1
27 66794 1 1 70 SER OG O 16.116 -0.768 -5.251 1.00 . A A . 73 SER OG 1 1
27 66795 1 1 71 ASN C C 13.534 2.703 -5.005 1.00 . A A . 74 ASN C 1 1
27 66796 1 1 71 ASN CA C 14.315 2.680 -3.704 1.00 . A A . 74 ASN CA 1 1
27 66797 1 1 71 ASN CB C 15.378 3.795 -3.699 1.00 . A A . 74 ASN CB 1 1
27 66798 1 1 71 ASN CG C 14.782 5.201 -3.710 1.00 . A A . 74 ASN CG 1 1
27 66799 1 1 71 ASN H H 15.865 1.265 -3.863 1.00 . A A . 74 ASN H 1 1
27 66800 1 1 71 ASN HA H 13.638 2.825 -2.876 1.00 . A A . 74 ASN HA 1 1
27 66801 1 1 71 ASN HB2 H 15.986 3.694 -2.812 1.00 . A A . 74 ASN HB2 1 1
27 66802 1 1 71 ASN HB3 H 16.009 3.684 -4.569 1.00 . A A . 74 ASN HB3 1 1
27 66803 1 1 71 ASN HD21 H 14.883 5.318 -5.696 1.00 . A A . 74 ASN HD21 1 1
27 66804 1 1 71 ASN HD22 H 14.237 6.683 -4.867 1.00 . A A . 74 ASN HD22 1 1
27 66805 1 1 71 ASN N N 14.939 1.387 -3.565 1.00 . A A . 74 ASN N 1 1
27 66806 1 1 71 ASN ND2 N 14.622 5.782 -4.872 1.00 . A A . 74 ASN ND2 1 1
27 66807 1 1 71 ASN O O 14.020 2.242 -6.040 1.00 . A A . 74 ASN O 1 1
27 66808 1 1 71 ASN OD1 O 14.500 5.768 -2.660 1.00 . A A . 74 ASN OD1 1 1
27 66809 1 1 72 TYR C C 11.461 4.705 -6.586 1.00 . A A . 75 TYR C 1 1
27 66810 1 1 72 TYR CA C 11.501 3.279 -6.094 1.00 . A A . 75 TYR CA 1 1
27 66811 1 1 72 TYR CB C 10.079 2.808 -5.738 1.00 . A A . 75 TYR CB 1 1
27 66812 1 1 72 TYR CD1 C 9.000 1.946 -7.859 1.00 . A A . 75 TYR CD1 1 1
27 66813 1 1 72 TYR CD2 C 8.253 4.025 -6.987 1.00 . A A . 75 TYR CD2 1 1
27 66814 1 1 72 TYR CE1 C 8.104 2.060 -8.904 1.00 . A A . 75 TYR CE1 1 1
27 66815 1 1 72 TYR CE2 C 7.360 4.149 -8.026 1.00 . A A . 75 TYR CE2 1 1
27 66816 1 1 72 TYR CG C 9.088 2.925 -6.883 1.00 . A A . 75 TYR CG 1 1
27 66817 1 1 72 TYR CZ C 7.283 3.169 -8.980 1.00 . A A . 75 TYR CZ 1 1
27 66818 1 1 72 TYR H H 12.031 3.637 -4.126 1.00 . A A . 75 TYR H 1 1
27 66819 1 1 72 TYR HA H 11.896 2.625 -6.860 1.00 . A A . 75 TYR HA 1 1
27 66820 1 1 72 TYR HB2 H 10.118 1.772 -5.436 1.00 . A A . 75 TYR HB2 1 1
27 66821 1 1 72 TYR HB3 H 9.710 3.399 -4.912 1.00 . A A . 75 TYR HB3 1 1
27 66822 1 1 72 TYR HD1 H 9.644 1.082 -7.793 1.00 . A A . 75 TYR HD1 1 1
27 66823 1 1 72 TYR HD2 H 8.309 4.798 -6.234 1.00 . A A . 75 TYR HD2 1 1
27 66824 1 1 72 TYR HE1 H 8.055 1.280 -9.650 1.00 . A A . 75 TYR HE1 1 1
27 66825 1 1 72 TYR HE2 H 6.723 5.019 -8.086 1.00 . A A . 75 TYR HE2 1 1
27 66826 1 1 72 TYR HH H 6.404 4.233 -10.292 1.00 . A A . 75 TYR HH 1 1
27 66827 1 1 72 TYR N N 12.351 3.212 -4.956 1.00 . A A . 75 TYR N 1 1
27 66828 1 1 72 TYR O O 11.113 5.614 -5.847 1.00 . A A . 75 TYR O 1 1
27 66829 1 1 72 TYR OH O 6.390 3.307 -10.026 1.00 . A A . 75 TYR OH 1 1
27 66830 1 1 73 ASP C C 11.310 5.904 -9.845 1.00 . A A . 76 ASP C 1 1
27 66831 1 1 73 ASP CA C 11.780 6.156 -8.434 1.00 . A A . 76 ASP CA 1 1
27 66832 1 1 73 ASP CB C 13.130 6.946 -8.361 1.00 . A A . 76 ASP CB 1 1
27 66833 1 1 73 ASP CG C 14.320 6.296 -9.056 1.00 . A A . 76 ASP CG 1 1
27 66834 1 1 73 ASP H H 12.206 4.135 -8.303 1.00 . A A . 76 ASP H 1 1
27 66835 1 1 73 ASP HA H 11.002 6.711 -7.928 1.00 . A A . 76 ASP HA 1 1
27 66836 1 1 73 ASP HB2 H 12.988 7.918 -8.808 1.00 . A A . 76 ASP HB2 1 1
27 66837 1 1 73 ASP HB3 H 13.379 7.087 -7.320 1.00 . A A . 76 ASP HB3 1 1
27 66838 1 1 73 ASP N N 11.853 4.889 -7.787 1.00 . A A . 76 ASP N 1 1
27 66839 1 1 73 ASP O O 12.054 5.428 -10.694 1.00 . A A . 76 ASP O 1 1
27 66840 1 1 73 ASP OD1 O 14.964 5.386 -8.470 1.00 . A A . 76 ASP OD1 1 1
27 66841 1 1 73 ASP OD2 O 14.668 6.707 -10.182 1.00 . A A . 76 ASP OD2 1 1
27 66842 1 1 74 SER C C 7.963 6.392 -11.181 1.00 . A A . 77 SER C 1 1
27 66843 1 1 74 SER CA C 9.382 5.861 -11.304 1.00 . A A . 77 SER CA 1 1
27 66844 1 1 74 SER CB C 9.374 4.337 -11.613 1.00 . A A . 77 SER CB 1 1
27 66845 1 1 74 SER H H 9.484 6.489 -9.326 1.00 . A A . 77 SER H 1 1
27 66846 1 1 74 SER HA H 9.916 6.389 -12.079 1.00 . A A . 77 SER HA 1 1
27 66847 1 1 74 SER HB2 H 10.388 3.965 -11.598 1.00 . A A . 77 SER HB2 1 1
27 66848 1 1 74 SER HB3 H 8.797 3.826 -10.856 1.00 . A A . 77 SER HB3 1 1
27 66849 1 1 74 SER HG H 8.445 3.166 -12.886 1.00 . A A . 77 SER HG 1 1
27 66850 1 1 74 SER N N 10.038 6.113 -10.047 1.00 . A A . 77 SER N 1 1
27 66851 1 1 74 SER O O 7.503 6.663 -10.057 1.00 . A A . 77 SER O 1 1
27 66852 1 1 74 SER OG O 8.816 4.056 -12.882 1.00 . A A . 77 SER OG 1 1
27 66853 1 1 75 ASP C C 5.809 8.547 -11.898 1.00 . A A . 78 ASP C 1 1
27 66854 1 1 75 ASP CA C 5.890 7.082 -12.387 1.00 . A A . 78 ASP CA 1 1
27 66855 1 1 75 ASP CB C 4.922 6.128 -11.600 1.00 . A A . 78 ASP CB 1 1
27 66856 1 1 75 ASP CG C 3.433 6.431 -11.768 1.00 . A A . 78 ASP CG 1 1
27 66857 1 1 75 ASP H H 7.745 6.354 -13.155 1.00 . A A . 78 ASP H 1 1
27 66858 1 1 75 ASP HA H 5.619 7.082 -13.432 1.00 . A A . 78 ASP HA 1 1
27 66859 1 1 75 ASP HB2 H 5.090 5.116 -11.935 1.00 . A A . 78 ASP HB2 1 1
27 66860 1 1 75 ASP HB3 H 5.168 6.184 -10.549 1.00 . A A . 78 ASP HB3 1 1
27 66861 1 1 75 ASP N N 7.287 6.578 -12.313 1.00 . A A . 78 ASP N 1 1
27 66862 1 1 75 ASP O O 4.740 9.129 -11.763 1.00 . A A . 78 ASP O 1 1
27 66863 1 1 75 ASP OD1 O 2.955 6.513 -12.919 1.00 . A A . 78 ASP OD1 1 1
27 66864 1 1 75 ASP OD2 O 2.711 6.545 -10.755 1.00 . A A . 78 ASP OD2 1 1
27 66865 1 1 76 GLY C C 7.062 10.530 -9.668 1.00 . A A . 79 GLY C 1 1
27 66866 1 1 76 GLY CA C 7.052 10.497 -11.184 1.00 . A A . 79 GLY CA 1 1
27 66867 1 1 76 GLY H H 7.801 8.666 -11.896 1.00 . A A . 79 GLY H 1 1
27 66868 1 1 76 GLY HA2 H 7.954 10.960 -11.555 1.00 . A A . 79 GLY HA2 1 1
27 66869 1 1 76 GLY HA3 H 6.196 11.052 -11.539 1.00 . A A . 79 GLY HA3 1 1
27 66870 1 1 76 GLY N N 6.973 9.148 -11.687 1.00 . A A . 79 GLY N 1 1
27 66871 1 1 76 GLY O O 7.138 11.592 -9.061 1.00 . A A . 79 GLY O 1 1
27 66872 1 1 77 TYR C C 8.242 8.725 -7.095 1.00 . A A . 80 TYR C 1 1
27 66873 1 1 77 TYR CA C 6.923 9.249 -7.618 1.00 . A A . 80 TYR CA 1 1
27 66874 1 1 77 TYR CB C 5.794 8.306 -7.185 1.00 . A A . 80 TYR CB 1 1
27 66875 1 1 77 TYR CD1 C 3.919 8.772 -8.796 1.00 . A A . 80 TYR CD1 1 1
27 66876 1 1 77 TYR CD2 C 3.567 9.264 -6.512 1.00 . A A . 80 TYR CD2 1 1
27 66877 1 1 77 TYR CE1 C 2.656 9.212 -9.096 1.00 . A A . 80 TYR CE1 1 1
27 66878 1 1 77 TYR CE2 C 2.298 9.701 -6.807 1.00 . A A . 80 TYR CE2 1 1
27 66879 1 1 77 TYR CG C 4.400 8.792 -7.505 1.00 . A A . 80 TYR CG 1 1
27 66880 1 1 77 TYR CZ C 1.850 9.674 -8.103 1.00 . A A . 80 TYR CZ 1 1
27 66881 1 1 77 TYR H H 6.946 8.551 -9.603 1.00 . A A . 80 TYR H 1 1
27 66882 1 1 77 TYR HA H 6.737 10.227 -7.198 1.00 . A A . 80 TYR HA 1 1
27 66883 1 1 77 TYR HB2 H 5.926 7.352 -7.673 1.00 . A A . 80 TYR HB2 1 1
27 66884 1 1 77 TYR HB3 H 5.860 8.168 -6.116 1.00 . A A . 80 TYR HB3 1 1
27 66885 1 1 77 TYR HD1 H 4.559 8.407 -9.586 1.00 . A A . 80 TYR HD1 1 1
27 66886 1 1 77 TYR HD2 H 3.921 9.287 -5.493 1.00 . A A . 80 TYR HD2 1 1
27 66887 1 1 77 TYR HE1 H 2.307 9.185 -10.117 1.00 . A A . 80 TYR HE1 1 1
27 66888 1 1 77 TYR HE2 H 1.658 10.067 -6.017 1.00 . A A . 80 TYR HE2 1 1
27 66889 1 1 77 TYR HH H 0.198 9.489 -9.024 1.00 . A A . 80 TYR HH 1 1
27 66890 1 1 77 TYR N N 6.961 9.372 -9.062 1.00 . A A . 80 TYR N 1 1
27 66891 1 1 77 TYR O O 9.011 8.089 -7.847 1.00 . A A . 80 TYR O 1 1
27 66892 1 1 77 TYR OH O 0.581 10.129 -8.409 1.00 . A A . 80 TYR OH 1 1
27 66893 1 1 78 VAL C C 9.211 7.727 -3.918 1.00 . A A . 81 VAL C 1 1
27 66894 1 1 78 VAL CA C 9.667 8.459 -5.175 1.00 . A A . 81 VAL CA 1 1
27 66895 1 1 78 VAL CB C 10.745 9.540 -4.847 1.00 . A A . 81 VAL CB 1 1
27 66896 1 1 78 VAL CG1 C 11.290 10.154 -6.128 1.00 . A A . 81 VAL CG1 1 1
27 66897 1 1 78 VAL CG2 C 10.207 10.630 -3.922 1.00 . A A . 81 VAL CG2 1 1
27 66898 1 1 78 VAL H H 7.932 9.571 -5.287 1.00 . A A . 81 VAL H 1 1
27 66899 1 1 78 VAL HA H 10.098 7.710 -5.824 1.00 . A A . 81 VAL HA 1 1
27 66900 1 1 78 VAL HB H 11.569 9.044 -4.357 1.00 . A A . 81 VAL HB 1 1
27 66901 1 1 78 VAL HG11 H 11.726 9.370 -6.733 1.00 . A A . 81 VAL HG11 1 1
27 66902 1 1 78 VAL HG12 H 12.045 10.886 -5.885 1.00 . A A . 81 VAL HG12 1 1
27 66903 1 1 78 VAL HG13 H 10.485 10.623 -6.672 1.00 . A A . 81 VAL HG13 1 1
27 66904 1 1 78 VAL HG21 H 11.001 11.323 -3.682 1.00 . A A . 81 VAL HG21 1 1
27 66905 1 1 78 VAL HG22 H 9.847 10.180 -3.008 1.00 . A A . 81 VAL HG22 1 1
27 66906 1 1 78 VAL HG23 H 9.399 11.160 -4.407 1.00 . A A . 81 VAL HG23 1 1
27 66907 1 1 78 VAL N N 8.517 8.995 -5.839 1.00 . A A . 81 VAL N 1 1
27 66908 1 1 78 VAL O O 8.308 8.163 -3.216 1.00 . A A . 81 VAL O 1 1
27 66909 1 1 79 GLY C C 10.262 4.637 -2.491 1.00 . A A . 82 GLY C 1 1
27 66910 1 1 79 GLY CA C 9.387 5.814 -2.582 1.00 . A A . 82 GLY CA 1 1
27 66911 1 1 79 GLY H H 10.455 6.273 -4.307 1.00 . A A . 82 GLY H 1 1
27 66912 1 1 79 GLY HA2 H 9.468 6.383 -1.669 1.00 . A A . 82 GLY HA2 1 1
27 66913 1 1 79 GLY HA3 H 8.370 5.479 -2.705 1.00 . A A . 82 GLY HA3 1 1
27 66914 1 1 79 GLY N N 9.767 6.610 -3.689 1.00 . A A . 82 GLY N 1 1
27 66915 1 1 79 GLY O O 11.405 4.682 -2.926 1.00 . A A . 82 GLY O 1 1
27 66916 1 1 80 SER C C 9.702 1.178 -2.231 1.00 . A A . 83 SER C 1 1
27 66917 1 1 80 SER CA C 10.527 2.379 -1.819 1.00 . A A . 83 SER CA 1 1
27 66918 1 1 80 SER CB C 11.092 2.201 -0.419 1.00 . A A . 83 SER CB 1 1
27 66919 1 1 80 SER H H 8.825 3.688 -1.639 1.00 . A A . 83 SER H 1 1
27 66920 1 1 80 SER HA H 11.351 2.454 -2.515 1.00 . A A . 83 SER HA 1 1
27 66921 1 1 80 SER HB2 H 10.279 2.216 0.287 1.00 . A A . 83 SER HB2 1 1
27 66922 1 1 80 SER HB3 H 11.623 1.263 -0.351 1.00 . A A . 83 SER HB3 1 1
27 66923 1 1 80 SER HG H 11.421 4.050 -0.005 1.00 . A A . 83 SER HG 1 1
27 66924 1 1 80 SER N N 9.766 3.607 -1.933 1.00 . A A . 83 SER N 1 1
27 66925 1 1 80 SER O O 8.465 1.202 -2.179 1.00 . A A . 83 SER O 1 1
27 66926 1 1 80 SER OG O 11.974 3.257 -0.097 1.00 . A A . 83 SER OG 1 1
27 66927 1 1 81 GLN C C 10.413 -2.248 -2.492 1.00 . A A . 84 GLN C 1 1
27 66928 1 1 81 GLN CA C 9.734 -1.045 -3.092 1.00 . A A . 84 GLN CA 1 1
27 66929 1 1 81 GLN CB C 9.731 -1.154 -4.622 1.00 . A A . 84 GLN CB 1 1
27 66930 1 1 81 GLN CD C 11.088 -1.366 -6.760 1.00 . A A . 84 GLN CD 1 1
27 66931 1 1 81 GLN CG C 11.115 -1.074 -5.270 1.00 . A A . 84 GLN CG 1 1
27 66932 1 1 81 GLN H H 11.359 0.178 -2.674 1.00 . A A . 84 GLN H 1 1
27 66933 1 1 81 GLN HA H 8.710 -1.016 -2.749 1.00 . A A . 84 GLN HA 1 1
27 66934 1 1 81 GLN HB2 H 9.284 -2.097 -4.901 1.00 . A A . 84 GLN HB2 1 1
27 66935 1 1 81 GLN HB3 H 9.127 -0.350 -5.017 1.00 . A A . 84 GLN HB3 1 1
27 66936 1 1 81 GLN HE21 H 9.239 -0.713 -6.892 1.00 . A A . 84 GLN HE21 1 1
27 66937 1 1 81 GLN HE22 H 9.936 -1.318 -8.345 1.00 . A A . 84 GLN HE22 1 1
27 66938 1 1 81 GLN HG2 H 11.514 -0.082 -5.124 1.00 . A A . 84 GLN HG2 1 1
27 66939 1 1 81 GLN HG3 H 11.763 -1.792 -4.789 1.00 . A A . 84 GLN HG3 1 1
27 66940 1 1 81 GLN N N 10.373 0.152 -2.660 1.00 . A A . 84 GLN N 1 1
27 66941 1 1 81 GLN NE2 N 9.988 -1.093 -7.392 1.00 . A A . 84 GLN NE2 1 1
27 66942 1 1 81 GLN O O 11.632 -2.257 -2.309 1.00 . A A . 84 GLN O 1 1
27 66943 1 1 81 GLN OE1 O 12.055 -1.853 -7.329 1.00 . A A . 84 GLN OE1 1 1
27 66944 1 1 82 ALA C C 9.861 -5.507 -2.718 1.00 . A A . 85 ALA C 1 1
27 66945 1 1 82 ALA CA C 10.164 -4.464 -1.677 1.00 . A A . 85 ALA CA 1 1
27 66946 1 1 82 ALA CB C 9.538 -4.836 -0.338 1.00 . A A . 85 ALA CB 1 1
27 66947 1 1 82 ALA H H 8.665 -3.101 -2.235 1.00 . A A . 85 ALA H 1 1
27 66948 1 1 82 ALA HA H 11.234 -4.380 -1.563 1.00 . A A . 85 ALA HA 1 1
27 66949 1 1 82 ALA HB1 H 8.467 -4.916 -0.453 1.00 . A A . 85 ALA HB1 1 1
27 66950 1 1 82 ALA HB2 H 9.766 -4.073 0.392 1.00 . A A . 85 ALA HB2 1 1
27 66951 1 1 82 ALA HB3 H 9.937 -5.783 -0.006 1.00 . A A . 85 ALA HB3 1 1
27 66952 1 1 82 ALA N N 9.637 -3.224 -2.148 1.00 . A A . 85 ALA N 1 1
27 66953 1 1 82 ALA O O 8.699 -5.807 -2.984 1.00 . A A . 85 ALA O 1 1
27 66954 1 1 83 VAL C C 11.168 -8.352 -3.758 1.00 . A A . 86 VAL C 1 1
27 66955 1 1 83 VAL CA C 10.752 -7.018 -4.347 1.00 . A A . 86 VAL CA 1 1
27 66956 1 1 83 VAL CB C 11.655 -6.668 -5.568 1.00 . A A . 86 VAL CB 1 1
27 66957 1 1 83 VAL CG1 C 11.508 -7.694 -6.677 1.00 . A A . 86 VAL CG1 1 1
27 66958 1 1 83 VAL CG2 C 11.339 -5.266 -6.093 1.00 . A A . 86 VAL CG2 1 1
27 66959 1 1 83 VAL H H 11.793 -5.731 -3.071 1.00 . A A . 86 VAL H 1 1
27 66960 1 1 83 VAL HA H 9.720 -7.062 -4.662 1.00 . A A . 86 VAL HA 1 1
27 66961 1 1 83 VAL HB H 12.683 -6.679 -5.237 1.00 . A A . 86 VAL HB 1 1
27 66962 1 1 83 VAL HG11 H 12.167 -7.442 -7.494 1.00 . A A . 86 VAL HG11 1 1
27 66963 1 1 83 VAL HG12 H 10.486 -7.681 -7.026 1.00 . A A . 86 VAL HG12 1 1
27 66964 1 1 83 VAL HG13 H 11.753 -8.675 -6.300 1.00 . A A . 86 VAL HG13 1 1
27 66965 1 1 83 VAL HG21 H 10.304 -5.214 -6.396 1.00 . A A . 86 VAL HG21 1 1
27 66966 1 1 83 VAL HG22 H 11.969 -5.040 -6.941 1.00 . A A . 86 VAL HG22 1 1
27 66967 1 1 83 VAL HG23 H 11.516 -4.536 -5.317 1.00 . A A . 86 VAL HG23 1 1
27 66968 1 1 83 VAL N N 10.884 -6.022 -3.318 1.00 . A A . 86 VAL N 1 1
27 66969 1 1 83 VAL O O 12.336 -8.576 -3.474 1.00 . A A . 86 VAL O 1 1
27 66970 1 1 84 PHE C C 10.213 -11.634 -3.825 1.00 . A A . 87 PHE C 1 1
27 66971 1 1 84 PHE CA C 10.520 -10.477 -2.927 1.00 . A A . 87 PHE CA 1 1
27 66972 1 1 84 PHE CB C 9.756 -10.593 -1.602 1.00 . A A . 87 PHE CB 1 1
27 66973 1 1 84 PHE CD1 C 7.594 -9.332 -1.745 1.00 . A A . 87 PHE CD1 1 1
27 66974 1 1 84 PHE CD2 C 7.540 -11.705 -1.841 1.00 . A A . 87 PHE CD2 1 1
27 66975 1 1 84 PHE CE1 C 6.228 -9.301 -1.859 1.00 . A A . 87 PHE CE1 1 1
27 66976 1 1 84 PHE CE2 C 6.184 -11.677 -1.953 1.00 . A A . 87 PHE CE2 1 1
27 66977 1 1 84 PHE CG C 8.267 -10.541 -1.735 1.00 . A A . 87 PHE CG 1 1
27 66978 1 1 84 PHE CZ C 5.526 -10.483 -1.963 1.00 . A A . 87 PHE CZ 1 1
27 66979 1 1 84 PHE H H 9.338 -9.059 -3.943 1.00 . A A . 87 PHE H 1 1
27 66980 1 1 84 PHE HA H 11.578 -10.497 -2.713 1.00 . A A . 87 PHE HA 1 1
27 66981 1 1 84 PHE HB2 H 10.004 -11.535 -1.137 1.00 . A A . 87 PHE HB2 1 1
27 66982 1 1 84 PHE HB3 H 10.056 -9.792 -0.943 1.00 . A A . 87 PHE HB3 1 1
27 66983 1 1 84 PHE HD1 H 8.154 -8.411 -1.664 1.00 . A A . 87 PHE HD1 1 1
27 66984 1 1 84 PHE HD2 H 8.059 -12.653 -1.835 1.00 . A A . 87 PHE HD2 1 1
27 66985 1 1 84 PHE HE1 H 5.699 -8.360 -1.874 1.00 . A A . 87 PHE HE1 1 1
27 66986 1 1 84 PHE HE2 H 5.631 -12.599 -2.034 1.00 . A A . 87 PHE HE2 1 1
27 66987 1 1 84 PHE HZ H 4.452 -10.474 -2.050 1.00 . A A . 87 PHE HZ 1 1
27 66988 1 1 84 PHE N N 10.240 -9.228 -3.585 1.00 . A A . 87 PHE N 1 1
27 66989 1 1 84 PHE O O 9.386 -11.523 -4.737 1.00 . A A . 87 PHE O 1 1
27 66990 1 1 85 SER C C 11.198 -15.118 -3.559 1.00 . A A . 88 SER C 1 1
27 66991 1 1 85 SER CA C 10.707 -13.927 -4.367 1.00 . A A . 88 SER CA 1 1
27 66992 1 1 85 SER CB C 11.496 -13.806 -5.691 1.00 . A A . 88 SER CB 1 1
27 66993 1 1 85 SER H H 11.462 -12.756 -2.800 1.00 . A A . 88 SER H 1 1
27 66994 1 1 85 SER HA H 9.659 -14.063 -4.589 1.00 . A A . 88 SER HA 1 1
27 66995 1 1 85 SER HB2 H 12.540 -13.651 -5.467 1.00 . A A . 88 SER HB2 1 1
27 66996 1 1 85 SER HB3 H 11.380 -14.719 -6.254 1.00 . A A . 88 SER HB3 1 1
27 66997 1 1 85 SER HG H 10.444 -12.189 -5.927 1.00 . A A . 88 SER HG 1 1
27 66998 1 1 85 SER N N 10.854 -12.729 -3.577 1.00 . A A . 88 SER N 1 1
27 66999 1 1 85 SER O O 11.900 -14.938 -2.562 1.00 . A A . 88 SER O 1 1
27 67000 1 1 85 SER OG O 11.030 -12.713 -6.492 1.00 . A A . 88 SER OG 1 1
27 67001 1 1 86 ASP C C 10.704 -17.689 -1.899 1.00 . A A . 89 ASP C 1 1
27 67002 1 1 86 ASP CA C 11.177 -17.606 -3.325 1.00 . A A . 89 ASP CA 1 1
27 67003 1 1 86 ASP CB C 12.709 -17.854 -3.353 1.00 . A A . 89 ASP CB 1 1
27 67004 1 1 86 ASP CG C 13.266 -18.130 -4.715 1.00 . A A . 89 ASP CG 1 1
27 67005 1 1 86 ASP H H 10.139 -16.347 -4.713 1.00 . A A . 89 ASP H 1 1
27 67006 1 1 86 ASP HA H 10.693 -18.394 -3.883 1.00 . A A . 89 ASP HA 1 1
27 67007 1 1 86 ASP HB2 H 13.209 -16.976 -2.970 1.00 . A A . 89 ASP HB2 1 1
27 67008 1 1 86 ASP HB3 H 12.939 -18.690 -2.709 1.00 . A A . 89 ASP HB3 1 1
27 67009 1 1 86 ASP N N 10.775 -16.318 -3.964 1.00 . A A . 89 ASP N 1 1
27 67010 1 1 86 ASP O O 11.309 -18.375 -1.072 1.00 . A A . 89 ASP O 1 1
27 67011 1 1 86 ASP OD1 O 12.751 -19.027 -5.417 1.00 . A A . 89 ASP OD1 1 1
27 67012 1 1 86 ASP OD2 O 14.253 -17.491 -5.105 1.00 . A A . 89 ASP OD2 1 1
27 67013 1 1 87 LEU C C 8.141 -18.298 -0.151 1.00 . A A . 90 LEU C 1 1
27 67014 1 1 87 LEU CA C 9.052 -17.110 -0.300 1.00 . A A . 90 LEU CA 1 1
27 67015 1 1 87 LEU CB C 8.321 -15.811 0.068 1.00 . A A . 90 LEU CB 1 1
27 67016 1 1 87 LEU CD1 C 8.293 -13.472 0.902 1.00 . A A . 90 LEU CD1 1 1
27 67017 1 1 87 LEU CD2 C 10.206 -14.920 1.432 1.00 . A A . 90 LEU CD2 1 1
27 67018 1 1 87 LEU CG C 9.169 -14.595 0.401 1.00 . A A . 90 LEU CG 1 1
27 67019 1 1 87 LEU H H 9.124 -16.559 -2.312 1.00 . A A . 90 LEU H 1 1
27 67020 1 1 87 LEU HA H 9.878 -17.247 0.380 1.00 . A A . 90 LEU HA 1 1
27 67021 1 1 87 LEU HB2 H 7.787 -15.517 -0.825 1.00 . A A . 90 LEU HB2 1 1
27 67022 1 1 87 LEU HB3 H 7.627 -15.991 0.874 1.00 . A A . 90 LEU HB3 1 1
27 67023 1 1 87 LEU HD11 H 7.791 -13.783 1.807 1.00 . A A . 90 LEU HD11 1 1
27 67024 1 1 87 LEU HD12 H 7.554 -13.230 0.151 1.00 . A A . 90 LEU HD12 1 1
27 67025 1 1 87 LEU HD13 H 8.901 -12.603 1.106 1.00 . A A . 90 LEU HD13 1 1
27 67026 1 1 87 LEU HD21 H 10.917 -15.631 1.036 1.00 . A A . 90 LEU HD21 1 1
27 67027 1 1 87 LEU HD22 H 9.728 -15.333 2.305 1.00 . A A . 90 LEU HD22 1 1
27 67028 1 1 87 LEU HD23 H 10.724 -14.014 1.710 1.00 . A A . 90 LEU HD23 1 1
27 67029 1 1 87 LEU HG H 9.671 -14.281 -0.501 1.00 . A A . 90 LEU HG 1 1
27 67030 1 1 87 LEU N N 9.601 -17.063 -1.617 1.00 . A A . 90 LEU N 1 1
27 67031 1 1 87 LEU O O 7.658 -18.846 -1.145 1.00 . A A . 90 LEU O 1 1
27 67032 1 1 88 THR C C 5.908 -19.222 2.179 1.00 . A A . 91 THR C 1 1
27 67033 1 1 88 THR CA C 7.069 -19.807 1.367 1.00 . A A . 91 THR CA 1 1
27 67034 1 1 88 THR CB C 7.839 -20.935 2.164 1.00 . A A . 91 THR CB 1 1
27 67035 1 1 88 THR CG2 C 8.292 -20.445 3.523 1.00 . A A . 91 THR CG2 1 1
27 67036 1 1 88 THR H H 8.455 -18.250 1.767 1.00 . A A . 91 THR H 1 1
27 67037 1 1 88 THR HA H 6.687 -20.206 0.438 1.00 . A A . 91 THR HA 1 1
27 67038 1 1 88 THR HB H 8.716 -21.197 1.590 1.00 . A A . 91 THR HB 1 1
27 67039 1 1 88 THR HG1 H 6.227 -22.143 1.831 1.00 . A A . 91 THR HG1 1 1
27 67040 1 1 88 THR HG21 H 8.987 -19.632 3.375 1.00 . A A . 91 THR HG21 1 1
27 67041 1 1 88 THR HG22 H 8.784 -21.245 4.055 1.00 . A A . 91 THR HG22 1 1
27 67042 1 1 88 THR HG23 H 7.440 -20.099 4.087 1.00 . A A . 91 THR HG23 1 1
27 67043 1 1 88 THR N N 7.957 -18.714 1.053 1.00 . A A . 91 THR N 1 1
27 67044 1 1 88 THR O O 5.999 -18.061 2.624 1.00 . A A . 91 THR O 1 1
27 67045 1 1 88 THR OG1 O 7.053 -22.136 2.353 1.00 . A A . 91 THR OG1 1 1
27 67046 1 1 89 PHE C C 3.999 -18.994 4.482 1.00 . A A . 92 PHE C 1 1
27 67047 1 1 89 PHE CA C 3.650 -19.555 3.101 1.00 . A A . 92 PHE CA 1 1
27 67048 1 1 89 PHE CB C 2.682 -20.729 3.239 1.00 . A A . 92 PHE CB 1 1
27 67049 1 1 89 PHE CD1 C 0.385 -19.740 3.196 1.00 . A A . 92 PHE CD1 1 1
27 67050 1 1 89 PHE CD2 C 1.126 -20.771 5.211 1.00 . A A . 92 PHE CD2 1 1
27 67051 1 1 89 PHE CE1 C -0.822 -19.449 3.785 1.00 . A A . 92 PHE CE1 1 1
27 67052 1 1 89 PHE CE2 C -0.081 -20.478 5.806 1.00 . A A . 92 PHE CE2 1 1
27 67053 1 1 89 PHE CG C 1.374 -20.400 3.897 1.00 . A A . 92 PHE CG 1 1
27 67054 1 1 89 PHE CZ C -1.058 -19.818 5.092 1.00 . A A . 92 PHE CZ 1 1
27 67055 1 1 89 PHE H H 4.831 -20.906 1.990 1.00 . A A . 92 PHE H 1 1
27 67056 1 1 89 PHE HA H 3.170 -18.782 2.519 1.00 . A A . 92 PHE HA 1 1
27 67057 1 1 89 PHE HB2 H 2.460 -21.118 2.256 1.00 . A A . 92 PHE HB2 1 1
27 67058 1 1 89 PHE HB3 H 3.165 -21.503 3.816 1.00 . A A . 92 PHE HB3 1 1
27 67059 1 1 89 PHE HD1 H 0.569 -19.449 2.172 1.00 . A A . 92 PHE HD1 1 1
27 67060 1 1 89 PHE HD2 H 1.892 -21.288 5.769 1.00 . A A . 92 PHE HD2 1 1
27 67061 1 1 89 PHE HE1 H -1.586 -18.934 3.222 1.00 . A A . 92 PHE HE1 1 1
27 67062 1 1 89 PHE HE2 H -0.265 -20.773 6.828 1.00 . A A . 92 PHE HE2 1 1
27 67063 1 1 89 PHE HZ H -2.006 -19.591 5.556 1.00 . A A . 92 PHE HZ 1 1
27 67064 1 1 89 PHE N N 4.845 -19.993 2.373 1.00 . A A . 92 PHE N 1 1
27 67065 1 1 89 PHE O O 3.418 -18.018 4.923 1.00 . A A . 92 PHE O 1 1
27 67066 1 1 90 ALA C C 6.110 -17.826 6.452 1.00 . A A . 93 ALA C 1 1
27 67067 1 1 90 ALA CA C 5.411 -19.195 6.458 1.00 . A A . 93 ALA CA 1 1
27 67068 1 1 90 ALA CB C 6.327 -20.257 7.040 1.00 . A A . 93 ALA CB 1 1
27 67069 1 1 90 ALA H H 5.423 -20.349 4.682 1.00 . A A . 93 ALA H 1 1
27 67070 1 1 90 ALA HA H 4.531 -19.134 7.080 1.00 . A A . 93 ALA HA 1 1
27 67071 1 1 90 ALA HB1 H 6.584 -20.003 8.057 1.00 . A A . 93 ALA HB1 1 1
27 67072 1 1 90 ALA HB2 H 7.225 -20.318 6.440 1.00 . A A . 93 ALA HB2 1 1
27 67073 1 1 90 ALA HB3 H 5.820 -21.210 7.019 1.00 . A A . 93 ALA HB3 1 1
27 67074 1 1 90 ALA N N 4.979 -19.597 5.124 1.00 . A A . 93 ALA N 1 1
27 67075 1 1 90 ALA O O 6.074 -17.095 7.438 1.00 . A A . 93 ALA O 1 1
27 67076 1 1 91 GLU C C 6.526 -15.072 4.817 1.00 . A A . 94 GLU C 1 1
27 67077 1 1 91 GLU CA C 7.441 -16.223 5.228 1.00 . A A . 94 GLU CA 1 1
27 67078 1 1 91 GLU CB C 8.601 -16.362 4.246 1.00 . A A . 94 GLU CB 1 1
27 67079 1 1 91 GLU CD C 10.688 -17.667 3.597 1.00 . A A . 94 GLU CD 1 1
27 67080 1 1 91 GLU CG C 9.639 -17.397 4.662 1.00 . A A . 94 GLU CG 1 1
27 67081 1 1 91 GLU H H 6.635 -18.042 4.538 1.00 . A A . 94 GLU H 1 1
27 67082 1 1 91 GLU HA H 7.846 -16.017 6.205 1.00 . A A . 94 GLU HA 1 1
27 67083 1 1 91 GLU HB2 H 8.213 -16.635 3.275 1.00 . A A . 94 GLU HB2 1 1
27 67084 1 1 91 GLU HB3 H 9.091 -15.402 4.180 1.00 . A A . 94 GLU HB3 1 1
27 67085 1 1 91 GLU HG2 H 10.143 -17.031 5.544 1.00 . A A . 94 GLU HG2 1 1
27 67086 1 1 91 GLU HG3 H 9.132 -18.319 4.903 1.00 . A A . 94 GLU HG3 1 1
27 67087 1 1 91 GLU N N 6.705 -17.468 5.330 1.00 . A A . 94 GLU N 1 1
27 67088 1 1 91 GLU O O 6.854 -13.912 5.023 1.00 . A A . 94 GLU O 1 1
27 67089 1 1 91 GLU OE1 O 10.323 -18.005 2.467 1.00 . A A . 94 GLU OE1 1 1
27 67090 1 1 91 GLU OE2 O 11.905 -17.629 3.903 1.00 . A A . 94 GLU OE2 1 1
27 67091 1 1 92 LEU C C 3.884 -13.456 4.922 1.00 . A A . 95 LEU C 1 1
27 67092 1 1 92 LEU CA C 4.403 -14.410 3.797 1.00 . A A . 95 LEU CA 1 1
27 67093 1 1 92 LEU CB C 3.255 -15.067 2.992 1.00 . A A . 95 LEU CB 1 1
27 67094 1 1 92 LEU CD1 C 2.814 -13.063 1.512 1.00 . A A . 95 LEU CD1 1 1
27 67095 1 1 92 LEU CD2 C 1.156 -14.922 1.620 1.00 . A A . 95 LEU CD2 1 1
27 67096 1 1 92 LEU CG C 2.183 -14.125 2.406 1.00 . A A . 95 LEU CG 1 1
27 67097 1 1 92 LEU H H 5.148 -16.361 4.193 1.00 . A A . 95 LEU H 1 1
27 67098 1 1 92 LEU HA H 4.973 -13.787 3.123 1.00 . A A . 95 LEU HA 1 1
27 67099 1 1 92 LEU HB2 H 3.698 -15.616 2.174 1.00 . A A . 95 LEU HB2 1 1
27 67100 1 1 92 LEU HB3 H 2.762 -15.775 3.640 1.00 . A A . 95 LEU HB3 1 1
27 67101 1 1 92 LEU HD11 H 3.361 -13.540 0.715 1.00 . A A . 95 LEU HD11 1 1
27 67102 1 1 92 LEU HD12 H 3.486 -12.453 2.097 1.00 . A A . 95 LEU HD12 1 1
27 67103 1 1 92 LEU HD13 H 2.036 -12.441 1.093 1.00 . A A . 95 LEU HD13 1 1
27 67104 1 1 92 LEU HD21 H 1.646 -15.439 0.808 1.00 . A A . 95 LEU HD21 1 1
27 67105 1 1 92 LEU HD22 H 0.410 -14.252 1.220 1.00 . A A . 95 LEU HD22 1 1
27 67106 1 1 92 LEU HD23 H 0.683 -15.645 2.268 1.00 . A A . 95 LEU HD23 1 1
27 67107 1 1 92 LEU HG H 1.675 -13.621 3.216 1.00 . A A . 95 LEU HG 1 1
27 67108 1 1 92 LEU N N 5.362 -15.408 4.275 1.00 . A A . 95 LEU N 1 1
27 67109 1 1 92 LEU O O 3.956 -12.242 4.760 1.00 . A A . 95 LEU O 1 1
27 67110 1 1 93 PRO C C 4.138 -12.288 7.748 1.00 . A A . 96 PRO C 1 1
27 67111 1 1 93 PRO CA C 2.948 -13.079 7.182 1.00 . A A . 96 PRO CA 1 1
27 67112 1 1 93 PRO CB C 2.400 -14.049 8.247 1.00 . A A . 96 PRO CB 1 1
27 67113 1 1 93 PRO CD C 3.088 -15.378 6.398 1.00 . A A . 96 PRO CD 1 1
27 67114 1 1 93 PRO CG C 2.958 -15.380 7.886 1.00 . A A . 96 PRO CG 1 1
27 67115 1 1 93 PRO HA H 2.176 -12.395 6.865 1.00 . A A . 96 PRO HA 1 1
27 67116 1 1 93 PRO HB2 H 2.727 -13.734 9.227 1.00 . A A . 96 PRO HB2 1 1
27 67117 1 1 93 PRO HB3 H 1.322 -14.088 8.203 1.00 . A A . 96 PRO HB3 1 1
27 67118 1 1 93 PRO HD2 H 3.903 -16.012 6.083 1.00 . A A . 96 PRO HD2 1 1
27 67119 1 1 93 PRO HD3 H 2.162 -15.694 5.938 1.00 . A A . 96 PRO HD3 1 1
27 67120 1 1 93 PRO HG2 H 3.925 -15.501 8.353 1.00 . A A . 96 PRO HG2 1 1
27 67121 1 1 93 PRO HG3 H 2.286 -16.168 8.191 1.00 . A A . 96 PRO HG3 1 1
27 67122 1 1 93 PRO N N 3.367 -13.963 6.082 1.00 . A A . 96 PRO N 1 1
27 67123 1 1 93 PRO O O 4.024 -11.124 8.101 1.00 . A A . 96 PRO O 1 1
27 67124 1 1 94 GLN C C 6.959 -11.184 7.402 1.00 . A A . 97 GLN C 1 1
27 67125 1 1 94 GLN CA C 6.487 -12.361 8.277 1.00 . A A . 97 GLN CA 1 1
27 67126 1 1 94 GLN CB C 7.480 -13.484 8.300 1.00 . A A . 97 GLN CB 1 1
27 67127 1 1 94 GLN CD C 9.630 -14.435 9.092 1.00 . A A . 97 GLN CD 1 1
27 67128 1 1 94 GLN CG C 8.688 -13.248 9.136 1.00 . A A . 97 GLN CG 1 1
27 67129 1 1 94 GLN H H 5.368 -13.775 7.281 1.00 . A A . 97 GLN H 1 1
27 67130 1 1 94 GLN HA H 6.297 -12.025 9.284 1.00 . A A . 97 GLN HA 1 1
27 67131 1 1 94 GLN HB2 H 6.974 -14.358 8.683 1.00 . A A . 97 GLN HB2 1 1
27 67132 1 1 94 GLN HB3 H 7.791 -13.688 7.286 1.00 . A A . 97 GLN HB3 1 1
27 67133 1 1 94 GLN HE21 H 8.107 -15.689 8.882 1.00 . A A . 97 GLN HE21 1 1
27 67134 1 1 94 GLN HE22 H 9.655 -16.420 8.879 1.00 . A A . 97 GLN HE22 1 1
27 67135 1 1 94 GLN HG2 H 9.172 -12.352 8.782 1.00 . A A . 97 GLN HG2 1 1
27 67136 1 1 94 GLN HG3 H 8.336 -13.108 10.146 1.00 . A A . 97 GLN HG3 1 1
27 67137 1 1 94 GLN N N 5.291 -12.906 7.720 1.00 . A A . 97 GLN N 1 1
27 67138 1 1 94 GLN NE2 N 9.083 -15.623 8.943 1.00 . A A . 97 GLN NE2 1 1
27 67139 1 1 94 GLN O O 7.529 -10.203 7.874 1.00 . A A . 97 GLN O 1 1
27 67140 1 1 94 GLN OE1 O 10.842 -14.285 9.207 1.00 . A A . 97 GLN OE1 1 1
27 67141 1 1 95 LEU C C 5.894 -9.138 5.358 1.00 . A A . 98 LEU C 1 1
27 67142 1 1 95 LEU CA C 6.886 -10.268 5.148 1.00 . A A . 98 LEU CA 1 1
27 67143 1 1 95 LEU CB C 6.641 -10.880 3.786 1.00 . A A . 98 LEU CB 1 1
27 67144 1 1 95 LEU CD1 C 8.043 -9.486 2.280 1.00 . A A . 98 LEU CD1 1 1
27 67145 1 1 95 LEU CD2 C 5.978 -10.612 1.444 1.00 . A A . 98 LEU CD2 1 1
27 67146 1 1 95 LEU CG C 6.644 -9.946 2.606 1.00 . A A . 98 LEU CG 1 1
27 67147 1 1 95 LEU H H 6.299 -12.159 5.826 1.00 . A A . 98 LEU H 1 1
27 67148 1 1 95 LEU HA H 7.887 -9.869 5.185 1.00 . A A . 98 LEU HA 1 1
27 67149 1 1 95 LEU HB2 H 7.396 -11.633 3.616 1.00 . A A . 98 LEU HB2 1 1
27 67150 1 1 95 LEU HB3 H 5.682 -11.377 3.820 1.00 . A A . 98 LEU HB3 1 1
27 67151 1 1 95 LEU HD11 H 8.440 -8.981 3.147 1.00 . A A . 98 LEU HD11 1 1
27 67152 1 1 95 LEU HD12 H 8.016 -8.812 1.438 1.00 . A A . 98 LEU HD12 1 1
27 67153 1 1 95 LEU HD13 H 8.657 -10.345 2.053 1.00 . A A . 98 LEU HD13 1 1
27 67154 1 1 95 LEU HD21 H 4.964 -10.861 1.717 1.00 . A A . 98 LEU HD21 1 1
27 67155 1 1 95 LEU HD22 H 6.512 -11.520 1.201 1.00 . A A . 98 LEU HD22 1 1
27 67156 1 1 95 LEU HD23 H 5.977 -9.949 0.592 1.00 . A A . 98 LEU HD23 1 1
27 67157 1 1 95 LEU HG H 6.066 -9.070 2.862 1.00 . A A . 98 LEU HG 1 1
27 67158 1 1 95 LEU N N 6.667 -11.303 6.137 1.00 . A A . 98 LEU N 1 1
27 67159 1 1 95 LEU O O 6.206 -7.954 5.126 1.00 . A A . 98 LEU O 1 1
27 67160 1 1 96 ALA C C 3.976 -7.586 7.119 1.00 . A A . 99 ALA C 1 1
27 67161 1 1 96 ALA CA C 3.640 -8.555 6.027 1.00 . A A . 99 ALA CA 1 1
27 67162 1 1 96 ALA CB C 2.342 -9.270 6.339 1.00 . A A . 99 ALA CB 1 1
27 67163 1 1 96 ALA H H 4.580 -10.423 6.162 1.00 . A A . 99 ALA H 1 1
27 67164 1 1 96 ALA HA H 3.520 -8.011 5.102 1.00 . A A . 99 ALA HA 1 1
27 67165 1 1 96 ALA HB1 H 1.544 -8.550 6.439 1.00 . A A . 99 ALA HB1 1 1
27 67166 1 1 96 ALA HB2 H 2.475 -9.802 7.271 1.00 . A A . 99 ALA HB2 1 1
27 67167 1 1 96 ALA HB3 H 2.116 -9.973 5.551 1.00 . A A . 99 ALA HB3 1 1
27 67168 1 1 96 ALA N N 4.719 -9.496 5.857 1.00 . A A . 99 ALA N 1 1
27 67169 1 1 96 ALA O O 3.479 -6.480 7.133 1.00 . A A . 99 ALA O 1 1
27 67170 1 1 97 ASN C C 5.899 -5.902 8.638 1.00 . A A . 100 ASN C 1 1
27 67171 1 1 97 ASN CA C 5.315 -7.204 9.130 1.00 . A A . 100 ASN CA 1 1
27 67172 1 1 97 ASN CB C 6.334 -7.969 9.976 1.00 . A A . 100 ASN CB 1 1
27 67173 1 1 97 ASN CG C 5.744 -9.215 10.593 1.00 . A A . 100 ASN CG 1 1
27 67174 1 1 97 ASN H H 5.202 -8.926 7.929 1.00 . A A . 100 ASN H 1 1
27 67175 1 1 97 ASN HA H 4.454 -6.981 9.743 1.00 . A A . 100 ASN HA 1 1
27 67176 1 1 97 ASN HB2 H 7.166 -8.258 9.353 1.00 . A A . 100 ASN HB2 1 1
27 67177 1 1 97 ASN HB3 H 6.692 -7.330 10.768 1.00 . A A . 100 ASN HB3 1 1
27 67178 1 1 97 ASN HD21 H 7.505 -10.112 10.563 1.00 . A A . 100 ASN HD21 1 1
27 67179 1 1 97 ASN HD22 H 6.177 -11.034 11.173 1.00 . A A . 100 ASN HD22 1 1
27 67180 1 1 97 ASN N N 4.856 -8.013 8.016 1.00 . A A . 100 ASN N 1 1
27 67181 1 1 97 ASN ND2 N 6.555 -10.209 10.802 1.00 . A A . 100 ASN ND2 1 1
27 67182 1 1 97 ASN O O 5.427 -4.827 9.026 1.00 . A A . 100 ASN O 1 1
27 67183 1 1 97 ASN OD1 O 4.543 -9.278 10.876 1.00 . A A . 100 ASN OD1 1 1
27 67184 1 1 98 MET C C 6.450 -3.897 6.541 1.00 . A A . 101 MET C 1 1
27 67185 1 1 98 MET CA C 7.503 -4.800 7.141 1.00 . A A . 101 MET CA 1 1
27 67186 1 1 98 MET CB C 8.543 -5.166 6.075 1.00 . A A . 101 MET CB 1 1
27 67187 1 1 98 MET CE C 10.122 -7.241 4.232 1.00 . A A . 101 MET CE 1 1
27 67188 1 1 98 MET CG C 9.761 -5.886 6.624 1.00 . A A . 101 MET CG 1 1
27 67189 1 1 98 MET H H 7.146 -6.885 7.420 1.00 . A A . 101 MET H 1 1
27 67190 1 1 98 MET HA H 7.998 -4.282 7.947 1.00 . A A . 101 MET HA 1 1
27 67191 1 1 98 MET HB2 H 8.066 -5.806 5.348 1.00 . A A . 101 MET HB2 1 1
27 67192 1 1 98 MET HB3 H 8.873 -4.262 5.585 1.00 . A A . 101 MET HB3 1 1
27 67193 1 1 98 MET HE1 H 9.763 -8.106 4.769 1.00 . A A . 101 MET HE1 1 1
27 67194 1 1 98 MET HE2 H 10.766 -7.551 3.419 1.00 . A A . 101 MET HE2 1 1
27 67195 1 1 98 MET HE3 H 9.282 -6.675 3.857 1.00 . A A . 101 MET HE3 1 1
27 67196 1 1 98 MET HG2 H 10.202 -5.274 7.396 1.00 . A A . 101 MET HG2 1 1
27 67197 1 1 98 MET HG3 H 9.443 -6.828 7.046 1.00 . A A . 101 MET HG3 1 1
27 67198 1 1 98 MET N N 6.868 -5.994 7.718 1.00 . A A . 101 MET N 1 1
27 67199 1 1 98 MET O O 6.361 -2.703 6.863 1.00 . A A . 101 MET O 1 1
27 67200 1 1 98 MET SD S 11.024 -6.207 5.367 1.00 . A A . 101 MET SD 1 1
27 67201 1 1 99 ASN C C 3.576 -3.100 6.133 1.00 . A A . 102 ASN C 1 1
27 67202 1 1 99 ASN CA C 4.482 -3.788 5.096 1.00 . A A . 102 ASN CA 1 1
27 67203 1 1 99 ASN CB C 3.655 -4.743 4.215 1.00 . A A . 102 ASN CB 1 1
27 67204 1 1 99 ASN CG C 2.435 -4.076 3.576 1.00 . A A . 102 ASN CG 1 1
27 67205 1 1 99 ASN H H 5.709 -5.466 5.583 1.00 . A A . 102 ASN H 1 1
27 67206 1 1 99 ASN HA H 4.917 -3.025 4.466 1.00 . A A . 102 ASN HA 1 1
27 67207 1 1 99 ASN HB2 H 4.283 -5.131 3.425 1.00 . A A . 102 ASN HB2 1 1
27 67208 1 1 99 ASN HB3 H 3.313 -5.568 4.824 1.00 . A A . 102 ASN HB3 1 1
27 67209 1 1 99 ASN HD21 H 3.479 -3.571 1.967 1.00 . A A . 102 ASN HD21 1 1
27 67210 1 1 99 ASN HD22 H 1.809 -3.111 1.994 1.00 . A A . 102 ASN HD22 1 1
27 67211 1 1 99 ASN N N 5.588 -4.502 5.739 1.00 . A A . 102 ASN N 1 1
27 67212 1 1 99 ASN ND2 N 2.599 -3.533 2.392 1.00 . A A . 102 ASN ND2 1 1
27 67213 1 1 99 ASN O O 3.151 -1.948 5.930 1.00 . A A . 102 ASN O 1 1
27 67214 1 1 99 ASN OD1 O 1.358 -4.066 4.145 1.00 . A A . 102 ASN OD1 1 1
27 67215 1 1 100 SER C C 2.949 -1.895 8.796 1.00 . A A . 103 SER C 1 1
27 67216 1 1 100 SER CA C 2.494 -3.256 8.327 1.00 . A A . 103 SER CA 1 1
27 67217 1 1 100 SER CB C 2.424 -4.219 9.528 1.00 . A A . 103 SER CB 1 1
27 67218 1 1 100 SER H H 3.939 -4.548 7.515 1.00 . A A . 103 SER H 1 1
27 67219 1 1 100 SER HA H 1.510 -3.167 7.890 1.00 . A A . 103 SER HA 1 1
27 67220 1 1 100 SER HB2 H 3.395 -4.270 9.997 1.00 . A A . 103 SER HB2 1 1
27 67221 1 1 100 SER HB3 H 1.706 -3.843 10.242 1.00 . A A . 103 SER HB3 1 1
27 67222 1 1 100 SER HG H 2.298 -5.679 8.213 1.00 . A A . 103 SER HG 1 1
27 67223 1 1 100 SER N N 3.399 -3.749 7.305 1.00 . A A . 103 SER N 1 1
27 67224 1 1 100 SER O O 2.121 -1.004 9.024 1.00 . A A . 103 SER O 1 1
27 67225 1 1 100 SER OG O 2.041 -5.529 9.136 1.00 . A A . 103 SER OG 1 1
27 67226 1 1 101 ASP C C 4.424 0.752 8.552 1.00 . A A . 104 ASP C 1 1
27 67227 1 1 101 ASP CA C 4.915 -0.479 9.281 1.00 . A A . 104 ASP CA 1 1
27 67228 1 1 101 ASP CB C 6.441 -0.612 9.164 1.00 . A A . 104 ASP CB 1 1
27 67229 1 1 101 ASP CG C 7.199 0.689 9.351 1.00 . A A . 104 ASP CG 1 1
27 67230 1 1 101 ASP H H 4.868 -2.352 8.339 1.00 . A A . 104 ASP H 1 1
27 67231 1 1 101 ASP HA H 4.662 -0.385 10.326 1.00 . A A . 104 ASP HA 1 1
27 67232 1 1 101 ASP HB2 H 6.780 -1.306 9.917 1.00 . A A . 104 ASP HB2 1 1
27 67233 1 1 101 ASP HB3 H 6.676 -1.018 8.192 1.00 . A A . 104 ASP HB3 1 1
27 67234 1 1 101 ASP N N 4.275 -1.694 8.775 1.00 . A A . 104 ASP N 1 1
27 67235 1 1 101 ASP O O 4.357 1.841 9.124 1.00 . A A . 104 ASP O 1 1
27 67236 1 1 101 ASP OD1 O 7.521 1.057 10.504 1.00 . A A . 104 ASP OD1 1 1
27 67237 1 1 101 ASP OD2 O 7.500 1.364 8.338 1.00 . A A . 104 ASP OD2 1 1
27 67238 1 1 102 ALA C C 2.071 1.629 6.290 1.00 . A A . 105 ALA C 1 1
27 67239 1 1 102 ALA CA C 3.574 1.687 6.532 1.00 . A A . 105 ALA CA 1 1
27 67240 1 1 102 ALA CB C 4.321 1.692 5.213 1.00 . A A . 105 ALA CB 1 1
27 67241 1 1 102 ALA H H 4.005 -0.329 6.926 1.00 . A A . 105 ALA H 1 1
27 67242 1 1 102 ALA HA H 3.817 2.600 7.056 1.00 . A A . 105 ALA HA 1 1
27 67243 1 1 102 ALA HB1 H 5.382 1.740 5.409 1.00 . A A . 105 ALA HB1 1 1
27 67244 1 1 102 ALA HB2 H 4.013 2.539 4.619 1.00 . A A . 105 ALA HB2 1 1
27 67245 1 1 102 ALA HB3 H 4.099 0.772 4.692 1.00 . A A . 105 ALA HB3 1 1
27 67246 1 1 102 ALA N N 4.019 0.575 7.321 1.00 . A A . 105 ALA N 1 1
27 67247 1 1 102 ALA O O 1.458 2.622 5.879 1.00 . A A . 105 ALA O 1 1
27 67248 1 1 103 ALA C C -0.879 0.304 7.377 1.00 . A A . 106 ALA C 1 1
27 67249 1 1 103 ALA CA C 0.081 0.286 6.193 1.00 . A A . 106 ALA CA 1 1
27 67250 1 1 103 ALA CB C -0.072 -0.989 5.390 1.00 . A A . 106 ALA CB 1 1
27 67251 1 1 103 ALA H H 1.956 -0.213 7.057 1.00 . A A . 106 ALA H 1 1
27 67252 1 1 103 ALA HA H -0.188 1.105 5.541 1.00 . A A . 106 ALA HA 1 1
27 67253 1 1 103 ALA HB1 H 0.206 -1.824 6.013 1.00 . A A . 106 ALA HB1 1 1
27 67254 1 1 103 ALA HB2 H 0.569 -0.952 4.522 1.00 . A A . 106 ALA HB2 1 1
27 67255 1 1 103 ALA HB3 H -1.100 -1.098 5.077 1.00 . A A . 106 ALA HB3 1 1
27 67256 1 1 103 ALA N N 1.472 0.484 6.558 1.00 . A A . 106 ALA N 1 1
27 67257 1 1 103 ALA O O -1.890 1.002 7.353 1.00 . A A . 106 ALA O 1 1
27 67258 1 1 104 GLY C C -2.519 -1.657 9.221 1.00 . A A . 107 GLY C 1 1
27 67259 1 1 104 GLY CA C -1.481 -0.587 9.529 1.00 . A A . 107 GLY CA 1 1
27 67260 1 1 104 GLY H H 0.340 -0.840 8.476 1.00 . A A . 107 GLY H 1 1
27 67261 1 1 104 GLY HA2 H -0.932 -0.866 10.415 1.00 . A A . 107 GLY HA2 1 1
27 67262 1 1 104 GLY HA3 H -1.989 0.350 9.702 1.00 . A A . 107 GLY HA3 1 1
27 67263 1 1 104 GLY N N -0.550 -0.434 8.422 1.00 . A A . 107 GLY N 1 1
27 67264 1 1 104 GLY O O -3.670 -1.587 9.671 1.00 . A A . 107 GLY O 1 1
27 67265 1 1 105 VAL C C -2.586 -4.980 8.717 1.00 . A A . 108 VAL C 1 1
27 67266 1 1 105 VAL CA C -2.999 -3.682 8.025 1.00 . A A . 108 VAL CA 1 1
27 67267 1 1 105 VAL CB C -3.033 -3.851 6.471 1.00 . A A . 108 VAL CB 1 1
27 67268 1 1 105 VAL CG1 C -1.665 -4.197 5.906 1.00 . A A . 108 VAL CG1 1 1
27 67269 1 1 105 VAL CG2 C -4.060 -4.877 6.055 1.00 . A A . 108 VAL CG2 1 1
27 67270 1 1 105 VAL H H -1.223 -2.637 8.051 1.00 . A A . 108 VAL H 1 1
27 67271 1 1 105 VAL HA H -3.990 -3.432 8.368 1.00 . A A . 108 VAL HA 1 1
27 67272 1 1 105 VAL HB H -3.320 -2.897 6.052 1.00 . A A . 108 VAL HB 1 1
27 67273 1 1 105 VAL HG11 H -0.964 -3.420 6.165 1.00 . A A . 108 VAL HG11 1 1
27 67274 1 1 105 VAL HG12 H -1.727 -4.284 4.832 1.00 . A A . 108 VAL HG12 1 1
27 67275 1 1 105 VAL HG13 H -1.331 -5.135 6.327 1.00 . A A . 108 VAL HG13 1 1
27 67276 1 1 105 VAL HG21 H -3.781 -5.825 6.491 1.00 . A A . 108 VAL HG21 1 1
27 67277 1 1 105 VAL HG22 H -4.085 -4.954 4.979 1.00 . A A . 108 VAL HG22 1 1
27 67278 1 1 105 VAL HG23 H -5.019 -4.566 6.440 1.00 . A A . 108 VAL HG23 1 1
27 67279 1 1 105 VAL N N -2.130 -2.617 8.409 1.00 . A A . 108 VAL N 1 1
27 67280 1 1 105 VAL O O -1.396 -5.237 8.918 1.00 . A A . 108 VAL O 1 1
27 67281 1 1 106 ASN C C -3.849 -8.102 8.817 1.00 . A A . 109 ASN C 1 1
27 67282 1 1 106 ASN CA C -3.333 -7.029 9.741 1.00 . A A . 109 ASN CA 1 1
27 67283 1 1 106 ASN CB C -4.097 -7.108 11.066 1.00 . A A . 109 ASN CB 1 1
27 67284 1 1 106 ASN CG C -3.936 -8.437 11.789 1.00 . A A . 109 ASN CG 1 1
27 67285 1 1 106 ASN H H -4.489 -5.451 8.990 1.00 . A A . 109 ASN H 1 1
27 67286 1 1 106 ASN HA H -2.279 -7.166 9.925 1.00 . A A . 109 ASN HA 1 1
27 67287 1 1 106 ASN HB2 H -3.755 -6.322 11.722 1.00 . A A . 109 ASN HB2 1 1
27 67288 1 1 106 ASN HB3 H -5.146 -6.960 10.857 1.00 . A A . 109 ASN HB3 1 1
27 67289 1 1 106 ASN HD21 H -5.761 -8.270 12.505 1.00 . A A . 109 ASN HD21 1 1
27 67290 1 1 106 ASN HD22 H -4.897 -9.697 12.977 1.00 . A A . 109 ASN HD22 1 1
27 67291 1 1 106 ASN N N -3.561 -5.745 9.121 1.00 . A A . 109 ASN N 1 1
27 67292 1 1 106 ASN ND2 N -4.962 -8.845 12.492 1.00 . A A . 109 ASN ND2 1 1
27 67293 1 1 106 ASN O O -5.035 -8.098 8.466 1.00 . A A . 109 ASN O 1 1
27 67294 1 1 106 ASN OD1 O -2.892 -9.093 11.712 1.00 . A A . 109 ASN OD1 1 1
27 67295 1 1 107 LEU C C -3.256 -11.382 8.332 1.00 . A A . 110 LEU C 1 1
27 67296 1 1 107 LEU CA C -3.364 -10.091 7.563 1.00 . A A . 110 LEU CA 1 1
27 67297 1 1 107 LEU CB C -2.500 -10.198 6.274 1.00 . A A . 110 LEU CB 1 1
27 67298 1 1 107 LEU CD1 C -1.735 -7.830 5.774 1.00 . A A . 110 LEU CD1 1 1
27 67299 1 1 107 LEU CD2 C -2.011 -9.474 3.911 1.00 . A A . 110 LEU CD2 1 1
27 67300 1 1 107 LEU CG C -2.527 -9.025 5.270 1.00 . A A . 110 LEU CG 1 1
27 67301 1 1 107 LEU H H -2.045 -8.920 8.704 1.00 . A A . 110 LEU H 1 1
27 67302 1 1 107 LEU HA H -4.396 -9.944 7.284 1.00 . A A . 110 LEU HA 1 1
27 67303 1 1 107 LEU HB2 H -1.473 -10.339 6.576 1.00 . A A . 110 LEU HB2 1 1
27 67304 1 1 107 LEU HB3 H -2.812 -11.089 5.749 1.00 . A A . 110 LEU HB3 1 1
27 67305 1 1 107 LEU HD11 H -0.703 -8.113 5.918 1.00 . A A . 110 LEU HD11 1 1
27 67306 1 1 107 LEU HD12 H -2.148 -7.496 6.715 1.00 . A A . 110 LEU HD12 1 1
27 67307 1 1 107 LEU HD13 H -1.792 -7.030 5.051 1.00 . A A . 110 LEU HD13 1 1
27 67308 1 1 107 LEU HD21 H -2.638 -10.268 3.532 1.00 . A A . 110 LEU HD21 1 1
27 67309 1 1 107 LEU HD22 H -0.996 -9.830 4.008 1.00 . A A . 110 LEU HD22 1 1
27 67310 1 1 107 LEU HD23 H -2.035 -8.640 3.226 1.00 . A A . 110 LEU HD23 1 1
27 67311 1 1 107 LEU HG H -3.551 -8.705 5.145 1.00 . A A . 110 LEU HG 1 1
27 67312 1 1 107 LEU N N -2.983 -8.996 8.418 1.00 . A A . 110 LEU N 1 1
27 67313 1 1 107 LEU O O -2.157 -11.860 8.608 1.00 . A A . 110 LEU O 1 1
27 67314 1 1 108 SER C C -4.752 -14.247 8.381 1.00 . A A . 111 SER C 1 1
27 67315 1 1 108 SER CA C -4.386 -13.161 9.386 1.00 . A A . 111 SER CA 1 1
27 67316 1 1 108 SER CB C -5.395 -13.079 10.530 1.00 . A A . 111 SER CB 1 1
27 67317 1 1 108 SER H H -5.214 -11.497 8.460 1.00 . A A . 111 SER H 1 1
27 67318 1 1 108 SER HA H -3.401 -13.356 9.783 1.00 . A A . 111 SER HA 1 1
27 67319 1 1 108 SER HB2 H -6.390 -12.969 10.127 1.00 . A A . 111 SER HB2 1 1
27 67320 1 1 108 SER HB3 H -5.340 -13.978 11.125 1.00 . A A . 111 SER HB3 1 1
27 67321 1 1 108 SER HG H -4.137 -11.836 11.367 1.00 . A A . 111 SER HG 1 1
27 67322 1 1 108 SER N N -4.360 -11.923 8.696 1.00 . A A . 111 SER N 1 1
27 67323 1 1 108 SER O O -5.892 -14.316 7.891 1.00 . A A . 111 SER O 1 1
27 67324 1 1 108 SER OG O -5.097 -11.955 11.362 1.00 . A A . 111 SER OG 1 1
27 67325 1 1 109 LEU C C -3.520 -17.397 7.604 1.00 . A A . 112 LEU C 1 1
27 67326 1 1 109 LEU CA C -3.987 -16.084 7.066 1.00 . A A . 112 LEU CA 1 1
27 67327 1 1 109 LEU CB C -3.267 -15.777 5.735 1.00 . A A . 112 LEU CB 1 1
27 67328 1 1 109 LEU CD1 C -1.237 -15.787 4.299 1.00 . A A . 112 LEU CD1 1 1
27 67329 1 1 109 LEU CD2 C -1.136 -14.601 6.465 1.00 . A A . 112 LEU CD2 1 1
27 67330 1 1 109 LEU CG C -1.724 -15.795 5.723 1.00 . A A . 112 LEU CG 1 1
27 67331 1 1 109 LEU H H -2.927 -15.000 8.507 1.00 . A A . 112 LEU H 1 1
27 67332 1 1 109 LEU HA H -5.047 -16.156 6.878 1.00 . A A . 112 LEU HA 1 1
27 67333 1 1 109 LEU HB2 H -3.607 -16.494 5.004 1.00 . A A . 112 LEU HB2 1 1
27 67334 1 1 109 LEU HB3 H -3.590 -14.798 5.414 1.00 . A A . 112 LEU HB3 1 1
27 67335 1 1 109 LEU HD11 H -1.644 -16.654 3.801 1.00 . A A . 112 LEU HD11 1 1
27 67336 1 1 109 LEU HD12 H -0.158 -15.832 4.291 1.00 . A A . 112 LEU HD12 1 1
27 67337 1 1 109 LEU HD13 H -1.575 -14.890 3.802 1.00 . A A . 112 LEU HD13 1 1
27 67338 1 1 109 LEU HD21 H -1.486 -13.685 6.012 1.00 . A A . 112 LEU HD21 1 1
27 67339 1 1 109 LEU HD22 H -0.059 -14.643 6.419 1.00 . A A . 112 LEU HD22 1 1
27 67340 1 1 109 LEU HD23 H -1.454 -14.636 7.497 1.00 . A A . 112 LEU HD23 1 1
27 67341 1 1 109 LEU HG H -1.376 -16.704 6.194 1.00 . A A . 112 LEU HG 1 1
27 67342 1 1 109 LEU N N -3.795 -15.062 8.054 1.00 . A A . 112 LEU N 1 1
27 67343 1 1 109 LEU O O -2.560 -17.453 8.379 1.00 . A A . 112 LEU O 1 1
27 67344 1 1 110 ARG C C -4.111 -20.819 6.578 1.00 . A A . 113 ARG C 1 1
27 67345 1 1 110 ARG CA C -3.894 -19.783 7.675 1.00 . A A . 113 ARG CA 1 1
27 67346 1 1 110 ARG CB C -4.737 -20.134 8.915 1.00 . A A . 113 ARG CB 1 1
27 67347 1 1 110 ARG CD C -5.276 -19.659 11.326 1.00 . A A . 113 ARG CD 1 1
27 67348 1 1 110 ARG CG C -4.330 -19.384 10.182 1.00 . A A . 113 ARG CG 1 1
27 67349 1 1 110 ARG CZ C -7.762 -19.637 11.526 1.00 . A A . 113 ARG CZ 1 1
27 67350 1 1 110 ARG H H -4.907 -18.245 6.558 1.00 . A A . 113 ARG H 1 1
27 67351 1 1 110 ARG HA H -2.852 -19.805 7.955 1.00 . A A . 113 ARG HA 1 1
27 67352 1 1 110 ARG HB2 H -5.771 -19.902 8.707 1.00 . A A . 113 ARG HB2 1 1
27 67353 1 1 110 ARG HB3 H -4.651 -21.194 9.104 1.00 . A A . 113 ARG HB3 1 1
27 67354 1 1 110 ARG HD2 H -5.347 -20.726 11.466 1.00 . A A . 113 ARG HD2 1 1
27 67355 1 1 110 ARG HD3 H -4.877 -19.207 12.223 1.00 . A A . 113 ARG HD3 1 1
27 67356 1 1 110 ARG HE H -6.626 -18.256 10.587 1.00 . A A . 113 ARG HE 1 1
27 67357 1 1 110 ARG HG2 H -3.337 -19.695 10.470 1.00 . A A . 113 ARG HG2 1 1
27 67358 1 1 110 ARG HG3 H -4.325 -18.324 9.974 1.00 . A A . 113 ARG HG3 1 1
27 67359 1 1 110 ARG HH11 H -6.948 -21.416 12.139 1.00 . A A . 113 ARG HH11 1 1
27 67360 1 1 110 ARG HH12 H -8.626 -21.273 12.410 1.00 . A A . 113 ARG HH12 1 1
27 67361 1 1 110 ARG HH21 H -8.926 -18.051 10.956 1.00 . A A . 113 ARG HH21 1 1
27 67362 1 1 110 ARG HH22 H -9.777 -19.304 11.714 1.00 . A A . 113 ARG HH22 1 1
27 67363 1 1 110 ARG N N -4.189 -18.430 7.211 1.00 . A A . 113 ARG N 1 1
27 67364 1 1 110 ARG NE N -6.617 -19.112 11.079 1.00 . A A . 113 ARG NE 1 1
27 67365 1 1 110 ARG NH1 N -7.781 -20.859 12.064 1.00 . A A . 113 ARG NH1 1 1
27 67366 1 1 110 ARG NH2 N -8.892 -18.960 11.390 1.00 . A A . 113 ARG NH2 1 1
27 67367 1 1 110 ARG O O -4.917 -20.621 5.661 1.00 . A A . 113 ARG O 1 1
27 67368 1 1 111 ARG C C -4.375 -24.017 6.400 1.00 . A A . 114 ARG C 1 1
27 67369 1 1 111 ARG CA C -3.465 -22.993 5.756 1.00 . A A . 114 ARG CA 1 1
27 67370 1 1 111 ARG CB C -2.069 -23.573 5.580 1.00 . A A . 114 ARG CB 1 1
27 67371 1 1 111 ARG CD C -2.159 -23.954 3.129 1.00 . A A . 114 ARG CD 1 1
27 67372 1 1 111 ARG CG C -1.896 -24.581 4.475 1.00 . A A . 114 ARG CG 1 1
27 67373 1 1 111 ARG CZ C -0.236 -24.095 1.582 1.00 . A A . 114 ARG CZ 1 1
27 67374 1 1 111 ARG H H -2.714 -22.046 7.378 1.00 . A A . 114 ARG H 1 1
27 67375 1 1 111 ARG HA H -3.849 -22.660 4.804 1.00 . A A . 114 ARG HA 1 1
27 67376 1 1 111 ARG HB2 H -1.382 -22.762 5.393 1.00 . A A . 114 ARG HB2 1 1
27 67377 1 1 111 ARG HB3 H -1.792 -24.045 6.511 1.00 . A A . 114 ARG HB3 1 1
27 67378 1 1 111 ARG HD2 H -3.208 -24.043 2.891 1.00 . A A . 114 ARG HD2 1 1
27 67379 1 1 111 ARG HD3 H -1.866 -22.919 3.197 1.00 . A A . 114 ARG HD3 1 1
27 67380 1 1 111 ARG HE H -1.887 -25.287 1.535 1.00 . A A . 114 ARG HE 1 1
27 67381 1 1 111 ARG HG2 H -0.877 -24.926 4.524 1.00 . A A . 114 ARG HG2 1 1
27 67382 1 1 111 ARG HG3 H -2.613 -25.359 4.673 1.00 . A A . 114 ARG HG3 1 1
27 67383 1 1 111 ARG HH11 H 0.129 -22.855 3.182 1.00 . A A . 114 ARG HH11 1 1
27 67384 1 1 111 ARG HH12 H 1.338 -22.911 1.950 1.00 . A A . 114 ARG HH12 1 1
27 67385 1 1 111 ARG HH21 H -0.129 -25.197 -0.150 1.00 . A A . 114 ARG HH21 1 1
27 67386 1 1 111 ARG HH22 H 1.194 -24.152 0.180 1.00 . A A . 114 ARG HH22 1 1
27 67387 1 1 111 ARG N N -3.372 -21.909 6.665 1.00 . A A . 114 ARG N 1 1
27 67388 1 1 111 ARG NE N -1.423 -24.564 2.016 1.00 . A A . 114 ARG NE 1 1
27 67389 1 1 111 ARG NH1 N 0.435 -23.220 2.305 1.00 . A A . 114 ARG NH1 1 1
27 67390 1 1 111 ARG NH2 N 0.297 -24.519 0.454 1.00 . A A . 114 ARG NH2 1 1
27 67391 1 1 111 ARG O O -4.008 -24.651 7.387 1.00 . A A . 114 ARG O 1 1
27 67392 1 1 112 ASN C C -6.578 -26.270 5.581 1.00 . A A . 115 ASN C 1 1
27 67393 1 1 112 ASN CA C -6.539 -25.021 6.435 1.00 . A A . 115 ASN CA 1 1
27 67394 1 1 112 ASN CB C -7.915 -24.329 6.456 1.00 . A A . 115 ASN CB 1 1
27 67395 1 1 112 ASN CG C -8.995 -25.140 7.150 1.00 . A A . 115 ASN CG 1 1
27 67396 1 1 112 ASN H H -5.772 -23.629 5.072 1.00 . A A . 115 ASN H 1 1
27 67397 1 1 112 ASN HA H -6.252 -25.281 7.444 1.00 . A A . 115 ASN HA 1 1
27 67398 1 1 112 ASN HB2 H -7.824 -23.384 6.972 1.00 . A A . 115 ASN HB2 1 1
27 67399 1 1 112 ASN HB3 H -8.226 -24.144 5.439 1.00 . A A . 115 ASN HB3 1 1
27 67400 1 1 112 ASN HD21 H -9.535 -25.991 5.441 1.00 . A A . 115 ASN HD21 1 1
27 67401 1 1 112 ASN HD22 H -10.417 -26.488 6.818 1.00 . A A . 115 ASN HD22 1 1
27 67402 1 1 112 ASN N N -5.550 -24.131 5.890 1.00 . A A . 115 ASN N 1 1
27 67403 1 1 112 ASN ND2 N -9.712 -25.942 6.408 1.00 . A A . 115 ASN ND2 1 1
27 67404 1 1 112 ASN O O -7.177 -26.273 4.506 1.00 . A A . 115 ASN O 1 1
27 67405 1 1 112 ASN OD1 O -9.195 -25.018 8.363 1.00 . A A . 115 ASN OD1 1 1
27 67406 1 1 113 GLY C C -4.899 -28.356 4.066 1.00 . A A . 116 GLY C 1 1
27 67407 1 1 113 GLY CA C -5.805 -28.520 5.265 1.00 . A A . 116 GLY CA 1 1
27 67408 1 1 113 GLY H H -5.401 -27.224 6.871 1.00 . A A . 116 GLY H 1 1
27 67409 1 1 113 GLY HA2 H -5.424 -29.305 5.902 1.00 . A A . 116 GLY HA2 1 1
27 67410 1 1 113 GLY HA3 H -6.792 -28.786 4.924 1.00 . A A . 116 GLY HA3 1 1
27 67411 1 1 113 GLY N N -5.885 -27.295 6.021 1.00 . A A . 116 GLY N 1 1
27 67412 1 1 113 GLY O O -3.679 -28.489 4.177 1.00 . A A . 116 GLY O 1 1
27 67413 1 1 114 ASN C C -5.351 -26.546 1.022 1.00 . A A . 117 ASN C 1 1
27 67414 1 1 114 ASN CA C -4.766 -27.800 1.699 1.00 . A A . 117 ASN CA 1 1
27 67415 1 1 114 ASN CB C -4.840 -29.058 0.790 1.00 . A A . 117 ASN CB 1 1
27 67416 1 1 114 ASN CG C -3.983 -28.980 -0.473 1.00 . A A . 117 ASN CG 1 1
27 67417 1 1 114 ASN H H -6.477 -28.003 2.925 1.00 . A A . 117 ASN H 1 1
27 67418 1 1 114 ASN HA H -3.738 -27.601 1.964 1.00 . A A . 117 ASN HA 1 1
27 67419 1 1 114 ASN HB2 H -4.516 -29.916 1.357 1.00 . A A . 117 ASN HB2 1 1
27 67420 1 1 114 ASN HB3 H -5.868 -29.209 0.494 1.00 . A A . 117 ASN HB3 1 1
27 67421 1 1 114 ASN HD21 H -5.561 -28.509 -1.583 1.00 . A A . 117 ASN HD21 1 1
27 67422 1 1 114 ASN HD22 H -4.071 -28.627 -2.424 1.00 . A A . 117 ASN HD22 1 1
27 67423 1 1 114 ASN N N -5.494 -28.046 2.937 1.00 . A A . 117 ASN N 1 1
27 67424 1 1 114 ASN ND2 N -4.593 -28.676 -1.597 1.00 . A A . 117 ASN ND2 1 1
27 67425 1 1 114 ASN O O -5.097 -26.225 -0.138 1.00 . A A . 117 ASN O 1 1
27 67426 1 1 114 ASN OD1 O -2.785 -29.264 -0.437 1.00 . A A . 117 ASN OD1 1 1
27 67427 1 1 115 ILE C C -6.257 -23.437 2.125 1.00 . A A . 118 ILE C 1 1
27 67428 1 1 115 ILE CA C -6.690 -24.598 1.242 1.00 . A A . 118 ILE CA 1 1
27 67429 1 1 115 ILE CB C -8.255 -24.679 1.009 1.00 . A A . 118 ILE CB 1 1
27 67430 1 1 115 ILE CD1 C -9.373 -23.411 2.913 1.00 . A A . 118 ILE CD1 1 1
27 67431 1 1 115 ILE CG1 C -9.083 -24.756 2.300 1.00 . A A . 118 ILE CG1 1 1
27 67432 1 1 115 ILE CG2 C -8.597 -25.863 0.129 1.00 . A A . 118 ILE CG2 1 1
27 67433 1 1 115 ILE H H -6.343 -26.073 2.687 1.00 . A A . 118 ILE H 1 1
27 67434 1 1 115 ILE HA H -6.199 -24.451 0.289 1.00 . A A . 118 ILE HA 1 1
27 67435 1 1 115 ILE HB H -8.534 -23.792 0.459 1.00 . A A . 118 ILE HB 1 1
27 67436 1 1 115 ILE HD11 H -9.959 -23.523 3.813 1.00 . A A . 118 ILE HD11 1 1
27 67437 1 1 115 ILE HD12 H -9.914 -22.825 2.184 1.00 . A A . 118 ILE HD12 1 1
27 67438 1 1 115 ILE HD13 H -8.432 -22.926 3.124 1.00 . A A . 118 ILE HD13 1 1
27 67439 1 1 115 ILE HG12 H -10.028 -25.233 2.090 1.00 . A A . 118 ILE HG12 1 1
27 67440 1 1 115 ILE HG13 H -8.542 -25.347 3.027 1.00 . A A . 118 ILE HG13 1 1
27 67441 1 1 115 ILE HG21 H -8.290 -26.771 0.625 1.00 . A A . 118 ILE HG21 1 1
27 67442 1 1 115 ILE HG22 H -8.072 -25.780 -0.810 1.00 . A A . 118 ILE HG22 1 1
27 67443 1 1 115 ILE HG23 H -9.662 -25.891 -0.045 1.00 . A A . 118 ILE HG23 1 1
27 67444 1 1 115 ILE N N -6.134 -25.815 1.762 1.00 . A A . 118 ILE N 1 1
27 67445 1 1 115 ILE O O -6.003 -23.619 3.307 1.00 . A A . 118 ILE O 1 1
27 67446 1 1 116 VAL C C -6.779 -20.178 2.549 1.00 . A A . 119 VAL C 1 1
27 67447 1 1 116 VAL CA C -5.650 -21.145 2.305 1.00 . A A . 119 VAL CA 1 1
27 67448 1 1 116 VAL CB C -4.484 -20.422 1.574 1.00 . A A . 119 VAL CB 1 1
27 67449 1 1 116 VAL CG1 C -4.059 -19.154 2.311 1.00 . A A . 119 VAL CG1 1 1
27 67450 1 1 116 VAL CG2 C -3.302 -21.354 1.443 1.00 . A A . 119 VAL CG2 1 1
27 67451 1 1 116 VAL H H -6.364 -22.154 0.621 1.00 . A A . 119 VAL H 1 1
27 67452 1 1 116 VAL HA H -5.284 -21.497 3.259 1.00 . A A . 119 VAL HA 1 1
27 67453 1 1 116 VAL HB H -4.820 -20.158 0.583 1.00 . A A . 119 VAL HB 1 1
27 67454 1 1 116 VAL HG11 H -3.741 -19.416 3.309 1.00 . A A . 119 VAL HG11 1 1
27 67455 1 1 116 VAL HG12 H -4.894 -18.471 2.367 1.00 . A A . 119 VAL HG12 1 1
27 67456 1 1 116 VAL HG13 H -3.243 -18.686 1.781 1.00 . A A . 119 VAL HG13 1 1
27 67457 1 1 116 VAL HG21 H -3.590 -22.252 0.912 1.00 . A A . 119 VAL HG21 1 1
27 67458 1 1 116 VAL HG22 H -2.980 -21.629 2.436 1.00 . A A . 119 VAL HG22 1 1
27 67459 1 1 116 VAL HG23 H -2.494 -20.872 0.912 1.00 . A A . 119 VAL HG23 1 1
27 67460 1 1 116 VAL N N -6.113 -22.288 1.563 1.00 . A A . 119 VAL N 1 1
27 67461 1 1 116 VAL O O -7.561 -19.866 1.638 1.00 . A A . 119 VAL O 1 1
27 67462 1 1 117 ILE C C -7.082 -17.508 4.570 1.00 . A A . 120 ILE C 1 1
27 67463 1 1 117 ILE CA C -7.837 -18.746 4.130 1.00 . A A . 120 ILE CA 1 1
27 67464 1 1 117 ILE CB C -8.796 -19.205 5.255 1.00 . A A . 120 ILE CB 1 1
27 67465 1 1 117 ILE CD1 C -8.876 -19.818 7.702 1.00 . A A . 120 ILE CD1 1 1
27 67466 1 1 117 ILE CG1 C -8.016 -19.635 6.499 1.00 . A A . 120 ILE CG1 1 1
27 67467 1 1 117 ILE CG2 C -9.707 -20.329 4.770 1.00 . A A . 120 ILE CG2 1 1
27 67468 1 1 117 ILE H H -6.264 -20.069 4.458 1.00 . A A . 120 ILE H 1 1
27 67469 1 1 117 ILE HA H -8.407 -18.509 3.243 1.00 . A A . 120 ILE HA 1 1
27 67470 1 1 117 ILE HB H -9.425 -18.366 5.510 1.00 . A A . 120 ILE HB 1 1
27 67471 1 1 117 ILE HD11 H -9.633 -20.556 7.488 1.00 . A A . 120 ILE HD11 1 1
27 67472 1 1 117 ILE HD12 H -9.340 -18.859 7.879 1.00 . A A . 120 ILE HD12 1 1
27 67473 1 1 117 ILE HD13 H -8.264 -20.115 8.540 1.00 . A A . 120 ILE HD13 1 1
27 67474 1 1 117 ILE HG12 H -7.521 -20.573 6.302 1.00 . A A . 120 ILE HG12 1 1
27 67475 1 1 117 ILE HG13 H -7.276 -18.881 6.728 1.00 . A A . 120 ILE HG13 1 1
27 67476 1 1 117 ILE HG21 H -9.103 -21.172 4.469 1.00 . A A . 120 ILE HG21 1 1
27 67477 1 1 117 ILE HG22 H -10.295 -19.995 3.928 1.00 . A A . 120 ILE HG22 1 1
27 67478 1 1 117 ILE HG23 H -10.363 -20.629 5.574 1.00 . A A . 120 ILE HG23 1 1
27 67479 1 1 117 ILE N N -6.883 -19.741 3.766 1.00 . A A . 120 ILE N 1 1
27 67480 1 1 117 ILE O O -6.129 -17.584 5.356 1.00 . A A . 120 ILE O 1 1
27 67481 1 1 118 LEU C C -7.830 -14.105 4.685 1.00 . A A . 121 LEU C 1 1
27 67482 1 1 118 LEU CA C -6.801 -15.155 4.330 1.00 . A A . 121 LEU CA 1 1
27 67483 1 1 118 LEU CB C -5.884 -14.708 3.149 1.00 . A A . 121 LEU CB 1 1
27 67484 1 1 118 LEU CD1 C -3.910 -13.410 2.304 1.00 . A A . 121 LEU CD1 1 1
27 67485 1 1 118 LEU CD2 C -5.884 -12.148 3.070 1.00 . A A . 121 LEU CD2 1 1
27 67486 1 1 118 LEU CG C -5.043 -13.404 3.307 1.00 . A A . 121 LEU CG 1 1
27 67487 1 1 118 LEU H H -8.178 -16.452 3.375 1.00 . A A . 121 LEU H 1 1
27 67488 1 1 118 LEU HA H -6.179 -15.321 5.198 1.00 . A A . 121 LEU HA 1 1
27 67489 1 1 118 LEU HB2 H -5.193 -15.513 2.954 1.00 . A A . 121 LEU HB2 1 1
27 67490 1 1 118 LEU HB3 H -6.510 -14.596 2.275 1.00 . A A . 121 LEU HB3 1 1
27 67491 1 1 118 LEU HD11 H -3.326 -12.509 2.421 1.00 . A A . 121 LEU HD11 1 1
27 67492 1 1 118 LEU HD12 H -4.320 -13.453 1.305 1.00 . A A . 121 LEU HD12 1 1
27 67493 1 1 118 LEU HD13 H -3.285 -14.272 2.480 1.00 . A A . 121 LEU HD13 1 1
27 67494 1 1 118 LEU HD21 H -5.265 -11.272 3.201 1.00 . A A . 121 LEU HD21 1 1
27 67495 1 1 118 LEU HD22 H -6.697 -12.121 3.780 1.00 . A A . 121 LEU HD22 1 1
27 67496 1 1 118 LEU HD23 H -6.282 -12.162 2.066 1.00 . A A . 121 LEU HD23 1 1
27 67497 1 1 118 LEU HG H -4.621 -13.358 4.301 1.00 . A A . 121 LEU HG 1 1
27 67498 1 1 118 LEU N N -7.440 -16.410 4.021 1.00 . A A . 121 LEU N 1 1
27 67499 1 1 118 LEU O O -8.826 -13.910 3.957 1.00 . A A . 121 LEU O 1 1
27 67500 1 1 119 GLU C C -7.513 -11.145 6.484 1.00 . A A . 122 GLU C 1 1
27 67501 1 1 119 GLU CA C -8.432 -12.333 6.201 1.00 . A A . 122 GLU CA 1 1
27 67502 1 1 119 GLU CB C -9.226 -12.674 7.461 1.00 . A A . 122 GLU CB 1 1
27 67503 1 1 119 GLU CD C -10.730 -11.796 9.265 1.00 . A A . 122 GLU CD 1 1
27 67504 1 1 119 GLU CG C -10.158 -11.559 7.904 1.00 . A A . 122 GLU CG 1 1
27 67505 1 1 119 GLU H H -6.864 -13.754 6.360 1.00 . A A . 122 GLU H 1 1
27 67506 1 1 119 GLU HA H -9.107 -12.085 5.394 1.00 . A A . 122 GLU HA 1 1
27 67507 1 1 119 GLU HB2 H -9.819 -13.556 7.267 1.00 . A A . 122 GLU HB2 1 1
27 67508 1 1 119 GLU HB3 H -8.535 -12.878 8.266 1.00 . A A . 122 GLU HB3 1 1
27 67509 1 1 119 GLU HG2 H -9.606 -10.631 7.920 1.00 . A A . 122 GLU HG2 1 1
27 67510 1 1 119 GLU HG3 H -10.968 -11.483 7.194 1.00 . A A . 122 GLU HG3 1 1
27 67511 1 1 119 GLU N N -7.611 -13.456 5.787 1.00 . A A . 122 GLU N 1 1
27 67512 1 1 119 GLU O O -6.480 -11.313 7.116 1.00 . A A . 122 GLU O 1 1
27 67513 1 1 119 GLU OE1 O -10.032 -11.538 10.257 1.00 . A A . 122 GLU OE1 1 1
27 67514 1 1 119 GLU OE2 O -11.883 -12.242 9.373 1.00 . A A . 122 GLU OE2 1 1
27 67515 1 1 120 GLY C C -7.855 -7.583 6.496 1.00 . A A . 123 GLY C 1 1
27 67516 1 1 120 GLY CA C -7.039 -8.820 6.249 1.00 . A A . 123 GLY CA 1 1
27 67517 1 1 120 GLY H H -8.689 -9.847 5.488 1.00 . A A . 123 GLY H 1 1
27 67518 1 1 120 GLY HA2 H -6.427 -9.003 7.120 1.00 . A A . 123 GLY HA2 1 1
27 67519 1 1 120 GLY HA3 H -6.405 -8.655 5.391 1.00 . A A . 123 GLY HA3 1 1
27 67520 1 1 120 GLY N N -7.865 -9.969 6.013 1.00 . A A . 123 GLY N 1 1
27 67521 1 1 120 GLY O O -8.809 -7.302 5.775 1.00 . A A . 123 GLY O 1 1
27 67522 1 1 121 ARG C C -7.209 -4.552 8.046 1.00 . A A . 124 ARG C 1 1
27 67523 1 1 121 ARG CA C -8.214 -5.657 7.848 1.00 . A A . 124 ARG CA 1 1
27 67524 1 1 121 ARG CB C -9.126 -5.784 9.062 1.00 . A A . 124 ARG CB 1 1
27 67525 1 1 121 ARG CD C -10.246 -8.105 8.852 1.00 . A A . 124 ARG CD 1 1
27 67526 1 1 121 ARG CG C -10.388 -6.580 8.794 1.00 . A A . 124 ARG CG 1 1
27 67527 1 1 121 ARG CZ C -10.163 -8.397 11.430 1.00 . A A . 124 ARG CZ 1 1
27 67528 1 1 121 ARG H H -6.865 -7.218 8.160 1.00 . A A . 124 ARG H 1 1
27 67529 1 1 121 ARG HA H -8.820 -5.407 6.987 1.00 . A A . 124 ARG HA 1 1
27 67530 1 1 121 ARG HB2 H -8.584 -6.268 9.860 1.00 . A A . 124 ARG HB2 1 1
27 67531 1 1 121 ARG HB3 H -9.410 -4.791 9.376 1.00 . A A . 124 ARG HB3 1 1
27 67532 1 1 121 ARG HD2 H -11.203 -8.537 8.601 1.00 . A A . 124 ARG HD2 1 1
27 67533 1 1 121 ARG HD3 H -9.540 -8.387 8.085 1.00 . A A . 124 ARG HD3 1 1
27 67534 1 1 121 ARG HE H -9.300 -9.555 10.031 1.00 . A A . 124 ARG HE 1 1
27 67535 1 1 121 ARG HG2 H -11.244 -6.248 9.351 1.00 . A A . 124 ARG HG2 1 1
27 67536 1 1 121 ARG HG3 H -10.548 -6.348 7.752 1.00 . A A . 124 ARG HG3 1 1
27 67537 1 1 121 ARG HH11 H -10.940 -6.512 11.079 1.00 . A A . 124 ARG HH11 1 1
27 67538 1 1 121 ARG HH12 H -10.977 -7.016 12.701 1.00 . A A . 124 ARG HH12 1 1
27 67539 1 1 121 ARG HH21 H -9.461 -10.153 12.180 1.00 . A A . 124 ARG HH21 1 1
27 67540 1 1 121 ARG HH22 H -10.137 -9.123 13.355 1.00 . A A . 124 ARG HH22 1 1
27 67541 1 1 121 ARG N N -7.554 -6.892 7.544 1.00 . A A . 124 ARG N 1 1
27 67542 1 1 121 ARG NE N -9.811 -8.719 10.150 1.00 . A A . 124 ARG NE 1 1
27 67543 1 1 121 ARG NH1 N -10.733 -7.227 11.750 1.00 . A A . 124 ARG NH1 1 1
27 67544 1 1 121 ARG NH2 N -9.899 -9.275 12.392 1.00 . A A . 124 ARG NH2 1 1
27 67545 1 1 121 ARG O O -6.204 -4.727 8.751 1.00 . A A . 124 ARG O 1 1
27 67546 1 1 122 ALA C C -7.146 -1.159 8.208 1.00 . A A . 125 ALA C 1 1
27 67547 1 1 122 ALA CA C -6.548 -2.320 7.476 1.00 . A A . 125 ALA CA 1 1
27 67548 1 1 122 ALA CB C -6.140 -1.896 6.084 1.00 . A A . 125 ALA CB 1 1
27 67549 1 1 122 ALA H H -8.286 -3.324 6.901 1.00 . A A . 125 ALA H 1 1
27 67550 1 1 122 ALA HA H -5.661 -2.637 7.999 1.00 . A A . 125 ALA HA 1 1
27 67551 1 1 122 ALA HB1 H -7.014 -1.570 5.539 1.00 . A A . 125 ALA HB1 1 1
27 67552 1 1 122 ALA HB2 H -5.693 -2.733 5.569 1.00 . A A . 125 ALA HB2 1 1
27 67553 1 1 122 ALA HB3 H -5.430 -1.083 6.146 1.00 . A A . 125 ALA HB3 1 1
27 67554 1 1 122 ALA N N -7.457 -3.432 7.418 1.00 . A A . 125 ALA N 1 1
27 67555 1 1 122 ALA O O -8.282 -0.750 7.928 1.00 . A A . 125 ALA O 1 1
27 67556 1 1 123 ASP C C -6.206 1.747 9.178 1.00 . A A . 126 ASP C 1 1
27 67557 1 1 123 ASP CA C -6.822 0.555 9.845 1.00 . A A . 126 ASP CA 1 1
27 67558 1 1 123 ASP CB C -6.431 0.522 11.331 1.00 . A A . 126 ASP CB 1 1
27 67559 1 1 123 ASP CG C -7.099 -0.582 12.108 1.00 . A A . 126 ASP CG 1 1
27 67560 1 1 123 ASP H H -5.517 -1.018 9.337 1.00 . A A . 126 ASP H 1 1
27 67561 1 1 123 ASP HA H -7.896 0.622 9.751 1.00 . A A . 126 ASP HA 1 1
27 67562 1 1 123 ASP HB2 H -5.363 0.388 11.412 1.00 . A A . 126 ASP HB2 1 1
27 67563 1 1 123 ASP HB3 H -6.698 1.468 11.780 1.00 . A A . 126 ASP HB3 1 1
27 67564 1 1 123 ASP N N -6.395 -0.624 9.132 1.00 . A A . 126 ASP N 1 1
27 67565 1 1 123 ASP O O -5.063 2.120 9.453 1.00 . A A . 126 ASP O 1 1
27 67566 1 1 123 ASP OD1 O -8.258 -0.405 12.545 1.00 . A A . 126 ASP OD1 1 1
27 67567 1 1 123 ASP OD2 O -6.468 -1.639 12.324 1.00 . A A . 126 ASP OD2 1 1
27 67568 1 1 124 LEU C C -7.505 4.533 7.444 1.00 . A A . 127 LEU C 1 1
27 67569 1 1 124 LEU CA C -6.446 3.452 7.505 1.00 . A A . 127 LEU CA 1 1
27 67570 1 1 124 LEU CB C -5.970 3.036 6.090 1.00 . A A . 127 LEU CB 1 1
27 67571 1 1 124 LEU CD1 C -6.310 2.324 3.737 1.00 . A A . 127 LEU CD1 1 1
27 67572 1 1 124 LEU CD2 C -7.812 1.383 5.452 1.00 . A A . 127 LEU CD2 1 1
27 67573 1 1 124 LEU CG C -7.013 2.607 5.035 1.00 . A A . 127 LEU CG 1 1
27 67574 1 1 124 LEU H H -7.820 1.937 8.078 1.00 . A A . 127 LEU H 1 1
27 67575 1 1 124 LEU HA H -5.605 3.848 8.055 1.00 . A A . 127 LEU HA 1 1
27 67576 1 1 124 LEU HB2 H -5.425 3.871 5.675 1.00 . A A . 127 LEU HB2 1 1
27 67577 1 1 124 LEU HB3 H -5.271 2.223 6.217 1.00 . A A . 127 LEU HB3 1 1
27 67578 1 1 124 LEU HD11 H -5.603 1.522 3.887 1.00 . A A . 127 LEU HD11 1 1
27 67579 1 1 124 LEU HD12 H -5.791 3.217 3.423 1.00 . A A . 127 LEU HD12 1 1
27 67580 1 1 124 LEU HD13 H -7.039 2.039 2.994 1.00 . A A . 127 LEU HD13 1 1
27 67581 1 1 124 LEU HD21 H -8.359 1.598 6.357 1.00 . A A . 127 LEU HD21 1 1
27 67582 1 1 124 LEU HD22 H -7.138 0.557 5.624 1.00 . A A . 127 LEU HD22 1 1
27 67583 1 1 124 LEU HD23 H -8.508 1.126 4.666 1.00 . A A . 127 LEU HD23 1 1
27 67584 1 1 124 LEU HG H -7.693 3.428 4.867 1.00 . A A . 127 LEU HG 1 1
27 67585 1 1 124 LEU N N -6.936 2.317 8.263 1.00 . A A . 127 LEU N 1 1
27 67586 1 1 124 LEU O O -7.452 5.456 6.638 1.00 . A A . 127 LEU O 1 1
27 67587 1 1 125 THR C C -8.897 6.705 9.015 1.00 . A A . 128 THR C 1 1
27 67588 1 1 125 THR CA C -9.490 5.387 8.485 1.00 . A A . 128 THR CA 1 1
27 67589 1 1 125 THR CB C -10.488 4.823 9.496 1.00 . A A . 128 THR CB 1 1
27 67590 1 1 125 THR CG2 C -11.379 3.776 8.864 1.00 . A A . 128 THR CG2 1 1
27 67591 1 1 125 THR H H -8.458 3.643 8.920 1.00 . A A . 128 THR H 1 1
27 67592 1 1 125 THR HA H -9.994 5.544 7.543 1.00 . A A . 128 THR HA 1 1
27 67593 1 1 125 THR HB H -11.087 5.633 9.885 1.00 . A A . 128 THR HB 1 1
27 67594 1 1 125 THR HG1 H -10.333 4.118 11.319 1.00 . A A . 128 THR HG1 1 1
27 67595 1 1 125 THR HG21 H -10.771 2.959 8.503 1.00 . A A . 128 THR HG21 1 1
27 67596 1 1 125 THR HG22 H -11.922 4.211 8.038 1.00 . A A . 128 THR HG22 1 1
27 67597 1 1 125 THR HG23 H -12.079 3.409 9.600 1.00 . A A . 128 THR HG23 1 1
27 67598 1 1 125 THR N N -8.444 4.420 8.323 1.00 . A A . 128 THR N 1 1
27 67599 1 1 125 THR O O -9.054 7.772 8.416 1.00 . A A . 128 THR O 1 1
27 67600 1 1 125 THR OG1 O -9.734 4.214 10.566 1.00 . A A . 128 THR OG1 1 1
27 67601 1 1 126 SER C C -6.081 7.927 10.205 1.00 . A A . 129 SER C 1 1
27 67602 1 1 126 SER CA C -7.501 7.684 10.760 1.00 . A A . 129 SER CA 1 1
27 67603 1 1 126 SER CB C -7.430 7.348 12.251 1.00 . A A . 129 SER CB 1 1
27 67604 1 1 126 SER H H -8.071 5.683 10.472 1.00 . A A . 129 SER H 1 1
27 67605 1 1 126 SER HA H -8.102 8.573 10.637 1.00 . A A . 129 SER HA 1 1
27 67606 1 1 126 SER HB2 H -6.727 6.543 12.404 1.00 . A A . 129 SER HB2 1 1
27 67607 1 1 126 SER HB3 H -7.113 8.220 12.803 1.00 . A A . 129 SER HB3 1 1
27 67608 1 1 126 SER HG H -8.571 6.391 13.517 1.00 . A A . 129 SER HG 1 1
27 67609 1 1 126 SER N N -8.150 6.579 10.083 1.00 . A A . 129 SER N 1 1
27 67610 1 1 126 SER O O -5.258 8.538 10.868 1.00 . A A . 129 SER O 1 1
27 67611 1 1 126 SER OG O -8.712 6.940 12.733 1.00 . A A . 129 SER OG 1 1
27 67612 1 1 127 VAL C C -4.021 9.016 8.209 1.00 . A A . 130 VAL C 1 1
27 67613 1 1 127 VAL CA C -4.493 7.536 8.338 1.00 . A A . 130 VAL CA 1 1
27 67614 1 1 127 VAL CB C -4.533 6.866 6.928 1.00 . A A . 130 VAL CB 1 1
27 67615 1 1 127 VAL CG1 C -5.320 7.701 5.932 1.00 . A A . 130 VAL CG1 1 1
27 67616 1 1 127 VAL CG2 C -3.147 6.539 6.402 1.00 . A A . 130 VAL CG2 1 1
27 67617 1 1 127 VAL H H -6.558 7.037 8.481 1.00 . A A . 130 VAL H 1 1
27 67618 1 1 127 VAL HA H -3.787 7.002 8.957 1.00 . A A . 130 VAL HA 1 1
27 67619 1 1 127 VAL HB H -5.077 5.940 7.046 1.00 . A A . 130 VAL HB 1 1
27 67620 1 1 127 VAL HG11 H -4.874 8.682 5.852 1.00 . A A . 130 VAL HG11 1 1
27 67621 1 1 127 VAL HG12 H -6.343 7.792 6.265 1.00 . A A . 130 VAL HG12 1 1
27 67622 1 1 127 VAL HG13 H -5.294 7.219 4.967 1.00 . A A . 130 VAL HG13 1 1
27 67623 1 1 127 VAL HG21 H -2.648 5.864 7.082 1.00 . A A . 130 VAL HG21 1 1
27 67624 1 1 127 VAL HG22 H -2.582 7.455 6.324 1.00 . A A . 130 VAL HG22 1 1
27 67625 1 1 127 VAL HG23 H -3.229 6.079 5.429 1.00 . A A . 130 VAL HG23 1 1
27 67626 1 1 127 VAL N N -5.822 7.445 8.983 1.00 . A A . 130 VAL N 1 1
27 67627 1 1 127 VAL O O -4.845 9.944 8.184 1.00 . A A . 130 VAL O 1 1
27 67628 1 1 128 SER C C -2.177 11.090 6.588 1.00 . A A . 131 SER C 1 1
27 67629 1 1 128 SER CA C -2.160 10.556 8.037 1.00 . A A . 131 SER CA 1 1
27 67630 1 1 128 SER CB C -0.740 10.564 8.598 1.00 . A A . 131 SER CB 1 1
27 67631 1 1 128 SER H H -2.092 8.466 8.188 1.00 . A A . 131 SER H 1 1
27 67632 1 1 128 SER HA H -2.767 11.207 8.647 1.00 . A A . 131 SER HA 1 1
27 67633 1 1 128 SER HB2 H -0.110 9.935 7.987 1.00 . A A . 131 SER HB2 1 1
27 67634 1 1 128 SER HB3 H -0.355 11.573 8.592 1.00 . A A . 131 SER HB3 1 1
27 67635 1 1 128 SER HG H 0.209 9.935 10.159 1.00 . A A . 131 SER HG 1 1
27 67636 1 1 128 SER N N -2.717 9.222 8.141 1.00 . A A . 131 SER N 1 1
27 67637 1 1 128 SER O O -2.266 12.299 6.369 1.00 . A A . 131 SER O 1 1
27 67638 1 1 128 SER OG O -0.722 10.071 9.940 1.00 . A A . 131 SER OG 1 1
27 67639 1 1 129 ASP C C -3.345 10.192 3.490 1.00 . A A . 132 ASP C 1 1
27 67640 1 1 129 ASP CA C -2.068 10.624 4.208 1.00 . A A . 132 ASP CA 1 1
27 67641 1 1 129 ASP CB C -0.832 10.070 3.477 1.00 . A A . 132 ASP CB 1 1
27 67642 1 1 129 ASP CG C 0.486 10.567 4.055 1.00 . A A . 132 ASP CG 1 1
27 67643 1 1 129 ASP H H -2.043 9.245 5.819 1.00 . A A . 132 ASP H 1 1
27 67644 1 1 129 ASP HA H -2.015 11.702 4.207 1.00 . A A . 132 ASP HA 1 1
27 67645 1 1 129 ASP HB2 H -0.841 8.992 3.539 1.00 . A A . 132 ASP HB2 1 1
27 67646 1 1 129 ASP HB3 H -0.882 10.362 2.438 1.00 . A A . 132 ASP HB3 1 1
27 67647 1 1 129 ASP N N -2.092 10.202 5.611 1.00 . A A . 132 ASP N 1 1
27 67648 1 1 129 ASP O O -3.512 9.018 3.171 1.00 . A A . 132 ASP O 1 1
27 67649 1 1 129 ASP OD1 O 0.921 11.692 3.725 1.00 . A A . 132 ASP OD1 1 1
27 67650 1 1 129 ASP OD2 O 1.131 9.825 4.837 1.00 . A A . 132 ASP OD2 1 1
27 67651 1 1 130 PRO C C -5.551 10.548 1.113 1.00 . A A . 133 PRO C 1 1
27 67652 1 1 130 PRO CA C -5.589 10.831 2.628 1.00 . A A . 133 PRO CA 1 1
27 67653 1 1 130 PRO CB C -6.423 12.099 2.897 1.00 . A A . 133 PRO CB 1 1
27 67654 1 1 130 PRO CD C -4.175 12.565 3.569 1.00 . A A . 133 PRO CD 1 1
27 67655 1 1 130 PRO CG C -5.600 12.955 3.800 1.00 . A A . 133 PRO CG 1 1
27 67656 1 1 130 PRO HA H -6.062 9.997 3.125 1.00 . A A . 133 PRO HA 1 1
27 67657 1 1 130 PRO HB2 H -6.630 12.598 1.962 1.00 . A A . 133 PRO HB2 1 1
27 67658 1 1 130 PRO HB3 H -7.347 11.844 3.394 1.00 . A A . 133 PRO HB3 1 1
27 67659 1 1 130 PRO HD2 H -3.757 13.131 2.750 1.00 . A A . 133 PRO HD2 1 1
27 67660 1 1 130 PRO HD3 H -3.614 12.721 4.477 1.00 . A A . 133 PRO HD3 1 1
27 67661 1 1 130 PRO HG2 H -5.755 13.996 3.556 1.00 . A A . 133 PRO HG2 1 1
27 67662 1 1 130 PRO HG3 H -5.860 12.765 4.831 1.00 . A A . 133 PRO HG3 1 1
27 67663 1 1 130 PRO N N -4.282 11.133 3.242 1.00 . A A . 133 PRO N 1 1
27 67664 1 1 130 PRO O O -6.529 10.080 0.549 1.00 . A A . 133 PRO O 1 1
27 67665 1 1 131 ASP C C -3.969 9.274 -1.429 1.00 . A A . 134 ASP C 1 1
27 67666 1 1 131 ASP CA C -4.381 10.672 -1.003 1.00 . A A . 134 ASP CA 1 1
27 67667 1 1 131 ASP CB C -3.409 11.683 -1.619 1.00 . A A . 134 ASP CB 1 1
27 67668 1 1 131 ASP CG C -3.883 13.109 -1.524 1.00 . A A . 134 ASP CG 1 1
27 67669 1 1 131 ASP H H -3.656 11.162 0.930 1.00 . A A . 134 ASP H 1 1
27 67670 1 1 131 ASP HA H -5.365 10.876 -1.398 1.00 . A A . 134 ASP HA 1 1
27 67671 1 1 131 ASP HB2 H -2.457 11.605 -1.115 1.00 . A A . 134 ASP HB2 1 1
27 67672 1 1 131 ASP HB3 H -3.270 11.429 -2.656 1.00 . A A . 134 ASP HB3 1 1
27 67673 1 1 131 ASP N N -4.448 10.831 0.456 1.00 . A A . 134 ASP N 1 1
27 67674 1 1 131 ASP O O -4.043 8.930 -2.621 1.00 . A A . 134 ASP O 1 1
27 67675 1 1 131 ASP OD1 O -4.721 13.521 -2.348 1.00 . A A . 134 ASP OD1 1 1
27 67676 1 1 131 ASP OD2 O -3.436 13.849 -0.607 1.00 . A A . 134 ASP OD2 1 1
27 67677 1 1 132 ALA C C -3.939 6.014 -0.779 1.00 . A A . 135 ALA C 1 1
27 67678 1 1 132 ALA CA C -2.983 7.183 -0.803 1.00 . A A . 135 ALA CA 1 1
27 67679 1 1 132 ALA CB C -1.841 6.912 0.160 1.00 . A A . 135 ALA CB 1 1
27 67680 1 1 132 ALA H H -3.782 8.669 0.460 1.00 . A A . 135 ALA H 1 1
27 67681 1 1 132 ALA HA H -2.546 7.264 -1.787 1.00 . A A . 135 ALA HA 1 1
27 67682 1 1 132 ALA HB1 H -2.243 6.754 1.150 1.00 . A A . 135 ALA HB1 1 1
27 67683 1 1 132 ALA HB2 H -1.171 7.758 0.183 1.00 . A A . 135 ALA HB2 1 1
27 67684 1 1 132 ALA HB3 H -1.307 6.028 -0.152 1.00 . A A . 135 ALA HB3 1 1
27 67685 1 1 132 ALA N N -3.599 8.451 -0.479 1.00 . A A . 135 ALA N 1 1
27 67686 1 1 132 ALA O O -4.450 5.656 0.268 1.00 . A A . 135 ALA O 1 1
27 67687 1 1 133 ASP C C -3.883 3.038 -1.956 1.00 . A A . 136 ASP C 1 1
27 67688 1 1 133 ASP CA C -4.881 4.156 -2.009 1.00 . A A . 136 ASP CA 1 1
27 67689 1 1 133 ASP CB C -5.730 3.986 -3.299 1.00 . A A . 136 ASP CB 1 1
27 67690 1 1 133 ASP CG C -7.067 4.711 -3.311 1.00 . A A . 136 ASP CG 1 1
27 67691 1 1 133 ASP H H -3.775 5.795 -2.746 1.00 . A A . 136 ASP H 1 1
27 67692 1 1 133 ASP HA H -5.519 4.092 -1.140 1.00 . A A . 136 ASP HA 1 1
27 67693 1 1 133 ASP HB2 H -5.158 4.351 -4.139 1.00 . A A . 136 ASP HB2 1 1
27 67694 1 1 133 ASP HB3 H -5.913 2.931 -3.445 1.00 . A A . 136 ASP HB3 1 1
27 67695 1 1 133 ASP N N -4.145 5.408 -1.929 1.00 . A A . 136 ASP N 1 1
27 67696 1 1 133 ASP O O -2.785 3.125 -2.579 1.00 . A A . 136 ASP O 1 1
27 67697 1 1 133 ASP OD1 O -7.798 4.686 -2.304 1.00 . A A . 136 ASP OD1 1 1
27 67698 1 1 133 ASP OD2 O -7.463 5.240 -4.372 1.00 . A A . 136 ASP OD2 1 1
27 67699 1 1 134 VAL C C -3.974 -0.260 -1.903 1.00 . A A . 137 VAL C 1 1
27 67700 1 1 134 VAL CA C -3.350 0.876 -1.107 1.00 . A A . 137 VAL CA 1 1
27 67701 1 1 134 VAL CB C -3.139 0.447 0.375 1.00 . A A . 137 VAL CB 1 1
27 67702 1 1 134 VAL CG1 C -2.199 -0.749 0.478 1.00 . A A . 137 VAL CG1 1 1
27 67703 1 1 134 VAL CG2 C -2.613 1.610 1.209 1.00 . A A . 137 VAL CG2 1 1
27 67704 1 1 134 VAL H H -5.062 2.044 -0.736 1.00 . A A . 137 VAL H 1 1
27 67705 1 1 134 VAL HA H -2.397 1.128 -1.547 1.00 . A A . 137 VAL HA 1 1
27 67706 1 1 134 VAL HB H -4.094 0.152 0.778 1.00 . A A . 137 VAL HB 1 1
27 67707 1 1 134 VAL HG11 H -2.075 -1.021 1.516 1.00 . A A . 137 VAL HG11 1 1
27 67708 1 1 134 VAL HG12 H -1.239 -0.488 0.057 1.00 . A A . 137 VAL HG12 1 1
27 67709 1 1 134 VAL HG13 H -2.615 -1.584 -0.067 1.00 . A A . 137 VAL HG13 1 1
27 67710 1 1 134 VAL HG21 H -3.319 2.426 1.169 1.00 . A A . 137 VAL HG21 1 1
27 67711 1 1 134 VAL HG22 H -1.663 1.940 0.814 1.00 . A A . 137 VAL HG22 1 1
27 67712 1 1 134 VAL HG23 H -2.484 1.293 2.233 1.00 . A A . 137 VAL HG23 1 1
27 67713 1 1 134 VAL N N -4.201 2.024 -1.216 1.00 . A A . 137 VAL N 1 1
27 67714 1 1 134 VAL O O -5.026 -0.781 -1.553 1.00 . A A . 137 VAL O 1 1
27 67715 1 1 135 GLU C C -3.094 -2.920 -3.594 1.00 . A A . 138 GLU C 1 1
27 67716 1 1 135 GLU CA C -3.835 -1.638 -3.835 1.00 . A A . 138 GLU CA 1 1
27 67717 1 1 135 GLU CB C -3.645 -1.207 -5.274 1.00 . A A . 138 GLU CB 1 1
27 67718 1 1 135 GLU CD C -3.923 0.577 -6.970 1.00 . A A . 138 GLU CD 1 1
27 67719 1 1 135 GLU CG C -4.302 0.112 -5.610 1.00 . A A . 138 GLU CG 1 1
27 67720 1 1 135 GLU H H -2.470 -0.194 -3.150 1.00 . A A . 138 GLU H 1 1
27 67721 1 1 135 GLU HA H -4.890 -1.780 -3.649 1.00 . A A . 138 GLU HA 1 1
27 67722 1 1 135 GLU HB2 H -2.587 -1.114 -5.471 1.00 . A A . 138 GLU HB2 1 1
27 67723 1 1 135 GLU HB3 H -4.055 -1.966 -5.923 1.00 . A A . 138 GLU HB3 1 1
27 67724 1 1 135 GLU HG2 H -5.374 -0.009 -5.570 1.00 . A A . 138 GLU HG2 1 1
27 67725 1 1 135 GLU HG3 H -3.992 0.851 -4.886 1.00 . A A . 138 GLU HG3 1 1
27 67726 1 1 135 GLU N N -3.337 -0.624 -2.956 1.00 . A A . 138 GLU N 1 1
27 67727 1 1 135 GLU O O -1.875 -2.968 -3.712 1.00 . A A . 138 GLU O 1 1
27 67728 1 1 135 GLU OE1 O -2.765 0.984 -7.161 1.00 . A A . 138 GLU OE1 1 1
27 67729 1 1 135 GLU OE2 O -4.752 0.558 -7.881 1.00 . A A . 138 GLU OE2 1 1
27 67730 1 1 136 LEU C C -3.737 -6.135 -4.128 1.00 . A A . 139 LEU C 1 1
27 67731 1 1 136 LEU CA C -3.226 -5.223 -3.023 1.00 . A A . 139 LEU CA 1 1
27 67732 1 1 136 LEU CB C -3.621 -5.716 -1.597 1.00 . A A . 139 LEU CB 1 1
27 67733 1 1 136 LEU CD1 C -3.312 -8.241 -1.701 1.00 . A A . 139 LEU CD1 1 1
27 67734 1 1 136 LEU CD2 C -1.414 -6.829 -1.066 1.00 . A A . 139 LEU CD2 1 1
27 67735 1 1 136 LEU CG C -2.912 -6.973 -1.007 1.00 . A A . 139 LEU CG 1 1
27 67736 1 1 136 LEU H H -4.779 -3.819 -3.161 1.00 . A A . 139 LEU H 1 1
27 67737 1 1 136 LEU HA H -2.153 -5.131 -3.099 1.00 . A A . 139 LEU HA 1 1
27 67738 1 1 136 LEU HB2 H -3.444 -4.899 -0.914 1.00 . A A . 139 LEU HB2 1 1
27 67739 1 1 136 LEU HB3 H -4.684 -5.907 -1.606 1.00 . A A . 139 LEU HB3 1 1
27 67740 1 1 136 LEU HD11 H -3.066 -8.167 -2.750 1.00 . A A . 139 LEU HD11 1 1
27 67741 1 1 136 LEU HD12 H -4.375 -8.398 -1.588 1.00 . A A . 139 LEU HD12 1 1
27 67742 1 1 136 LEU HD13 H -2.779 -9.076 -1.270 1.00 . A A . 139 LEU HD13 1 1
27 67743 1 1 136 LEU HD21 H -1.122 -6.768 -2.104 1.00 . A A . 139 LEU HD21 1 1
27 67744 1 1 136 LEU HD22 H -0.969 -7.711 -0.629 1.00 . A A . 139 LEU HD22 1 1
27 67745 1 1 136 LEU HD23 H -1.100 -5.946 -0.530 1.00 . A A . 139 LEU HD23 1 1
27 67746 1 1 136 LEU HG H -3.189 -7.070 0.032 1.00 . A A . 139 LEU HG 1 1
27 67747 1 1 136 LEU N N -3.806 -3.933 -3.252 1.00 . A A . 139 LEU N 1 1
27 67748 1 1 136 LEU O O -4.937 -6.273 -4.307 1.00 . A A . 139 LEU O 1 1
27 67749 1 1 137 THR C C -2.480 -8.877 -5.840 1.00 . A A . 140 THR C 1 1
27 67750 1 1 137 THR CA C -3.198 -7.540 -6.004 1.00 . A A . 140 THR CA 1 1
27 67751 1 1 137 THR CB C -2.786 -6.890 -7.340 1.00 . A A . 140 THR CB 1 1
27 67752 1 1 137 THR CG2 C -3.390 -7.639 -8.524 1.00 . A A . 140 THR CG2 1 1
27 67753 1 1 137 THR H H -1.884 -6.475 -4.770 1.00 . A A . 140 THR H 1 1
27 67754 1 1 137 THR HA H -4.268 -7.691 -6.001 1.00 . A A . 140 THR HA 1 1
27 67755 1 1 137 THR HB H -1.709 -6.889 -7.418 1.00 . A A . 140 THR HB 1 1
27 67756 1 1 137 THR HG1 H -3.329 -5.307 -6.413 1.00 . A A . 140 THR HG1 1 1
27 67757 1 1 137 THR HG21 H -3.038 -8.660 -8.517 1.00 . A A . 140 THR HG21 1 1
27 67758 1 1 137 THR HG22 H -3.091 -7.160 -9.445 1.00 . A A . 140 THR HG22 1 1
27 67759 1 1 137 THR HG23 H -4.467 -7.631 -8.449 1.00 . A A . 140 THR HG23 1 1
27 67760 1 1 137 THR N N -2.841 -6.664 -4.914 1.00 . A A . 140 THR N 1 1
27 67761 1 1 137 THR O O -1.264 -8.911 -5.649 1.00 . A A . 140 THR O 1 1
27 67762 1 1 137 THR OG1 O -3.266 -5.536 -7.347 1.00 . A A . 140 THR OG1 1 1
27 67763 1 1 138 VAL C C -2.966 -12.084 -7.006 1.00 . A A . 141 VAL C 1 1
27 67764 1 1 138 VAL CA C -2.655 -11.283 -5.753 1.00 . A A . 141 VAL CA 1 1
27 67765 1 1 138 VAL CB C -3.209 -12.060 -4.521 1.00 . A A . 141 VAL CB 1 1
27 67766 1 1 138 VAL CG1 C -2.548 -13.418 -4.417 1.00 . A A . 141 VAL CG1 1 1
27 67767 1 1 138 VAL CG2 C -2.977 -11.292 -3.242 1.00 . A A . 141 VAL CG2 1 1
27 67768 1 1 138 VAL H H -4.198 -9.869 -6.015 1.00 . A A . 141 VAL H 1 1
27 67769 1 1 138 VAL HA H -1.584 -11.183 -5.654 1.00 . A A . 141 VAL HA 1 1
27 67770 1 1 138 VAL HB H -4.271 -12.204 -4.653 1.00 . A A . 141 VAL HB 1 1
27 67771 1 1 138 VAL HG11 H -2.599 -13.884 -5.388 1.00 . A A . 141 VAL HG11 1 1
27 67772 1 1 138 VAL HG12 H -3.071 -14.026 -3.692 1.00 . A A . 141 VAL HG12 1 1
27 67773 1 1 138 VAL HG13 H -1.514 -13.304 -4.128 1.00 . A A . 141 VAL HG13 1 1
27 67774 1 1 138 VAL HG21 H -3.458 -11.806 -2.423 1.00 . A A . 141 VAL HG21 1 1
27 67775 1 1 138 VAL HG22 H -3.395 -10.303 -3.336 1.00 . A A . 141 VAL HG22 1 1
27 67776 1 1 138 VAL HG23 H -1.917 -11.221 -3.049 1.00 . A A . 141 VAL HG23 1 1
27 67777 1 1 138 VAL N N -3.226 -9.956 -5.877 1.00 . A A . 141 VAL N 1 1
27 67778 1 1 138 VAL O O -4.134 -12.162 -7.424 1.00 . A A . 141 VAL O 1 1
27 67779 1 1 139 ALA C C -1.751 -14.899 -8.409 1.00 . A A . 142 ALA C 1 1
27 67780 1 1 139 ALA CA C -2.119 -13.474 -8.772 1.00 . A A . 142 ALA CA 1 1
27 67781 1 1 139 ALA CB C -1.263 -12.967 -9.922 1.00 . A A . 142 ALA CB 1 1
27 67782 1 1 139 ALA H H -1.034 -12.504 -7.268 1.00 . A A . 142 ALA H 1 1
27 67783 1 1 139 ALA HA H -3.159 -13.436 -9.062 1.00 . A A . 142 ALA HA 1 1
27 67784 1 1 139 ALA HB1 H -0.222 -12.984 -9.631 1.00 . A A . 142 ALA HB1 1 1
27 67785 1 1 139 ALA HB2 H -1.549 -11.955 -10.168 1.00 . A A . 142 ALA HB2 1 1
27 67786 1 1 139 ALA HB3 H -1.405 -13.601 -10.785 1.00 . A A . 142 ALA HB3 1 1
27 67787 1 1 139 ALA N N -1.947 -12.643 -7.615 1.00 . A A . 142 ALA N 1 1
27 67788 1 1 139 ALA O O -0.691 -15.145 -7.841 1.00 . A A . 142 ALA O 1 1
27 67789 1 1 140 PHE C C -2.840 -18.077 -9.523 1.00 . A A . 143 PHE C 1 1
27 67790 1 1 140 PHE CA C -2.402 -17.200 -8.375 1.00 . A A . 143 PHE CA 1 1
27 67791 1 1 140 PHE CB C -3.047 -17.646 -7.048 1.00 . A A . 143 PHE CB 1 1
27 67792 1 1 140 PHE CD1 C -5.583 -17.617 -7.142 1.00 . A A . 143 PHE CD1 1 1
27 67793 1 1 140 PHE CD2 C -4.453 -15.904 -5.960 1.00 . A A . 143 PHE CD2 1 1
27 67794 1 1 140 PHE CE1 C -6.792 -17.048 -6.793 1.00 . A A . 143 PHE CE1 1 1
27 67795 1 1 140 PHE CE2 C -5.644 -15.328 -5.611 1.00 . A A . 143 PHE CE2 1 1
27 67796 1 1 140 PHE CG C -4.396 -17.043 -6.725 1.00 . A A . 143 PHE CG 1 1
27 67797 1 1 140 PHE CZ C -6.819 -15.894 -6.023 1.00 . A A . 143 PHE CZ 1 1
27 67798 1 1 140 PHE H H -3.512 -15.558 -9.037 1.00 . A A . 143 PHE H 1 1
27 67799 1 1 140 PHE HA H -1.331 -17.291 -8.268 1.00 . A A . 143 PHE HA 1 1
27 67800 1 1 140 PHE HB2 H -3.177 -18.718 -7.067 1.00 . A A . 143 PHE HB2 1 1
27 67801 1 1 140 PHE HB3 H -2.373 -17.396 -6.242 1.00 . A A . 143 PHE HB3 1 1
27 67802 1 1 140 PHE HD1 H -5.567 -18.511 -7.746 1.00 . A A . 143 PHE HD1 1 1
27 67803 1 1 140 PHE HD2 H -3.522 -15.473 -5.635 1.00 . A A . 143 PHE HD2 1 1
27 67804 1 1 140 PHE HE1 H -7.711 -17.506 -7.126 1.00 . A A . 143 PHE HE1 1 1
27 67805 1 1 140 PHE HE2 H -5.647 -14.430 -5.011 1.00 . A A . 143 PHE HE2 1 1
27 67806 1 1 140 PHE HZ H -7.749 -15.429 -5.728 1.00 . A A . 143 PHE HZ 1 1
27 67807 1 1 140 PHE N N -2.641 -15.807 -8.646 1.00 . A A . 143 PHE N 1 1
27 67808 1 1 140 PHE O O -3.983 -18.014 -9.934 1.00 . A A . 143 PHE O 1 1
27 67809 1 1 141 PRO C C -3.187 -21.039 -10.658 1.00 . A A . 144 PRO C 1 1
27 67810 1 1 141 PRO CA C -2.297 -19.870 -11.160 1.00 . A A . 144 PRO CA 1 1
27 67811 1 1 141 PRO CB C -0.928 -20.428 -11.601 1.00 . A A . 144 PRO CB 1 1
27 67812 1 1 141 PRO CD C -0.515 -18.973 -9.749 1.00 . A A . 144 PRO CD 1 1
27 67813 1 1 141 PRO CG C 0.098 -19.539 -10.989 1.00 . A A . 144 PRO CG 1 1
27 67814 1 1 141 PRO HA H -2.779 -19.374 -11.991 1.00 . A A . 144 PRO HA 1 1
27 67815 1 1 141 PRO HB2 H -0.827 -21.444 -11.250 1.00 . A A . 144 PRO HB2 1 1
27 67816 1 1 141 PRO HB3 H -0.837 -20.396 -12.677 1.00 . A A . 144 PRO HB3 1 1
27 67817 1 1 141 PRO HD2 H -0.337 -19.616 -8.900 1.00 . A A . 144 PRO HD2 1 1
27 67818 1 1 141 PRO HD3 H -0.115 -17.985 -9.579 1.00 . A A . 144 PRO HD3 1 1
27 67819 1 1 141 PRO HG2 H 0.977 -20.118 -10.749 1.00 . A A . 144 PRO HG2 1 1
27 67820 1 1 141 PRO HG3 H 0.348 -18.737 -11.667 1.00 . A A . 144 PRO HG3 1 1
27 67821 1 1 141 PRO N N -1.947 -18.913 -10.076 1.00 . A A . 144 PRO N 1 1
27 67822 1 1 141 PRO O O -3.140 -22.147 -11.191 1.00 . A A . 144 PRO O 1 1
27 67823 1 1 142 ALA C C -6.298 -21.430 -9.356 1.00 . A A . 145 ALA C 1 1
27 67824 1 1 142 ALA CA C -4.842 -21.763 -9.085 1.00 . A A . 145 ALA CA 1 1
27 67825 1 1 142 ALA CB C -4.556 -21.885 -7.589 1.00 . A A . 145 ALA CB 1 1
27 67826 1 1 142 ALA H H -4.106 -19.835 -9.395 1.00 . A A . 145 ALA H 1 1
27 67827 1 1 142 ALA HA H -4.609 -22.705 -9.560 1.00 . A A . 145 ALA HA 1 1
27 67828 1 1 142 ALA HB1 H -4.722 -20.927 -7.117 1.00 . A A . 145 ALA HB1 1 1
27 67829 1 1 142 ALA HB2 H -3.535 -22.200 -7.428 1.00 . A A . 145 ALA HB2 1 1
27 67830 1 1 142 ALA HB3 H -5.236 -22.607 -7.163 1.00 . A A . 145 ALA HB3 1 1
27 67831 1 1 142 ALA N N -4.013 -20.769 -9.677 1.00 . A A . 145 ALA N 1 1
27 67832 1 1 142 ALA O O -6.741 -21.501 -10.512 1.00 . A A . 145 ALA O 1 1
27 67833 1 1 143 ALA C C -8.884 -20.198 -7.062 1.00 . A A . 146 ALA C 1 1
27 67834 1 1 143 ALA CA C -8.410 -20.658 -8.412 1.00 . A A . 146 ALA CA 1 1
27 67835 1 1 143 ALA CB C -9.225 -21.868 -8.840 1.00 . A A . 146 ALA CB 1 1
27 67836 1 1 143 ALA H H -6.614 -20.850 -7.435 1.00 . A A . 146 ALA H 1 1
27 67837 1 1 143 ALA HA H -8.526 -19.874 -9.145 1.00 . A A . 146 ALA HA 1 1
27 67838 1 1 143 ALA HB1 H -8.864 -22.207 -9.800 1.00 . A A . 146 ALA HB1 1 1
27 67839 1 1 143 ALA HB2 H -10.269 -21.601 -8.909 1.00 . A A . 146 ALA HB2 1 1
27 67840 1 1 143 ALA HB3 H -9.094 -22.654 -8.111 1.00 . A A . 146 ALA HB3 1 1
27 67841 1 1 143 ALA N N -7.012 -20.983 -8.321 1.00 . A A . 146 ALA N 1 1
27 67842 1 1 143 ALA O O -8.605 -20.852 -6.039 1.00 . A A . 146 ALA O 1 1
27 67843 1 1 144 VAL C C -11.453 -19.241 -5.603 1.00 . A A . 147 VAL C 1 1
27 67844 1 1 144 VAL CA C -10.105 -18.574 -5.828 1.00 . A A . 147 VAL CA 1 1
27 67845 1 1 144 VAL CB C -10.242 -17.016 -5.871 1.00 . A A . 147 VAL CB 1 1
27 67846 1 1 144 VAL CG1 C -11.324 -16.519 -6.828 1.00 . A A . 147 VAL CG1 1 1
27 67847 1 1 144 VAL CG2 C -10.405 -16.442 -4.488 1.00 . A A . 147 VAL CG2 1 1
27 67848 1 1 144 VAL H H -9.640 -18.576 -7.875 1.00 . A A . 147 VAL H 1 1
27 67849 1 1 144 VAL HA H -9.492 -18.851 -4.983 1.00 . A A . 147 VAL HA 1 1
27 67850 1 1 144 VAL HB H -9.311 -16.642 -6.272 1.00 . A A . 147 VAL HB 1 1
27 67851 1 1 144 VAL HG11 H -11.087 -16.836 -7.832 1.00 . A A . 147 VAL HG11 1 1
27 67852 1 1 144 VAL HG12 H -11.377 -15.441 -6.791 1.00 . A A . 147 VAL HG12 1 1
27 67853 1 1 144 VAL HG13 H -12.276 -16.937 -6.537 1.00 . A A . 147 VAL HG13 1 1
27 67854 1 1 144 VAL HG21 H -10.463 -15.367 -4.554 1.00 . A A . 147 VAL HG21 1 1
27 67855 1 1 144 VAL HG22 H -9.537 -16.724 -3.910 1.00 . A A . 147 VAL HG22 1 1
27 67856 1 1 144 VAL HG23 H -11.298 -16.845 -4.033 1.00 . A A . 147 VAL HG23 1 1
27 67857 1 1 144 VAL N N -9.537 -19.086 -7.039 1.00 . A A . 147 VAL N 1 1
27 67858 1 1 144 VAL O O -12.217 -19.471 -6.558 1.00 . A A . 147 VAL O 1 1
27 67859 1 1 145 THR C C -13.924 -19.122 -3.588 1.00 . A A . 148 THR C 1 1
27 67860 1 1 145 THR CA C -12.990 -20.212 -4.096 1.00 . A A . 148 THR CA 1 1
27 67861 1 1 145 THR CB C -12.908 -21.452 -3.127 1.00 . A A . 148 THR CB 1 1
27 67862 1 1 145 THR CG2 C -12.188 -21.133 -1.822 1.00 . A A . 148 THR CG2 1 1
27 67863 1 1 145 THR H H -11.044 -19.535 -3.681 1.00 . A A . 148 THR H 1 1
27 67864 1 1 145 THR HA H -13.385 -20.537 -5.048 1.00 . A A . 148 THR HA 1 1
27 67865 1 1 145 THR HB H -12.360 -22.224 -3.648 1.00 . A A . 148 THR HB 1 1
27 67866 1 1 145 THR HG1 H -14.159 -22.933 -2.905 1.00 . A A . 148 THR HG1 1 1
27 67867 1 1 145 THR HG21 H -12.708 -20.337 -1.311 1.00 . A A . 148 THR HG21 1 1
27 67868 1 1 145 THR HG22 H -11.178 -20.820 -2.038 1.00 . A A . 148 THR HG22 1 1
27 67869 1 1 145 THR HG23 H -12.165 -22.013 -1.196 1.00 . A A . 148 THR HG23 1 1
27 67870 1 1 145 THR N N -11.715 -19.639 -4.390 1.00 . A A . 148 THR N 1 1
27 67871 1 1 145 THR O O -15.061 -18.996 -4.053 1.00 . A A . 148 THR O 1 1
27 67872 1 1 145 THR OG1 O -14.213 -21.971 -2.839 1.00 . A A . 148 THR OG1 1 1
27 67873 1 1 146 SER C C -13.325 -16.025 -1.857 1.00 . A A . 149 SER C 1 1
27 67874 1 1 146 SER CA C -14.219 -17.201 -2.182 1.00 . A A . 149 SER CA 1 1
27 67875 1 1 146 SER CB C -14.908 -17.679 -0.894 1.00 . A A . 149 SER CB 1 1
27 67876 1 1 146 SER H H -12.468 -18.328 -2.464 1.00 . A A . 149 SER H 1 1
27 67877 1 1 146 SER HA H -14.973 -16.924 -2.902 1.00 . A A . 149 SER HA 1 1
27 67878 1 1 146 SER HB2 H -14.153 -17.889 -0.151 1.00 . A A . 149 SER HB2 1 1
27 67879 1 1 146 SER HB3 H -15.553 -16.894 -0.530 1.00 . A A . 149 SER HB3 1 1
27 67880 1 1 146 SER HG H -16.357 -18.913 -0.435 1.00 . A A . 149 SER HG 1 1
27 67881 1 1 146 SER N N -13.414 -18.270 -2.721 1.00 . A A . 149 SER N 1 1
27 67882 1 1 146 SER O O -12.279 -16.194 -1.261 1.00 . A A . 149 SER O 1 1
27 67883 1 1 146 SER OG O -15.673 -18.860 -1.112 1.00 . A A . 149 SER OG 1 1
27 67884 1 1 147 THR C C -13.938 -12.551 -1.673 1.00 . A A . 150 THR C 1 1
27 67885 1 1 147 THR CA C -12.968 -13.686 -1.947 1.00 . A A . 150 THR CA 1 1
27 67886 1 1 147 THR CB C -11.931 -13.311 -3.059 1.00 . A A . 150 THR CB 1 1
27 67887 1 1 147 THR CG2 C -12.598 -13.143 -4.413 1.00 . A A . 150 THR CG2 1 1
27 67888 1 1 147 THR H H -14.496 -14.768 -2.839 1.00 . A A . 150 THR H 1 1
27 67889 1 1 147 THR HA H -12.433 -13.891 -1.031 1.00 . A A . 150 THR HA 1 1
27 67890 1 1 147 THR HB H -11.221 -14.122 -3.121 1.00 . A A . 150 THR HB 1 1
27 67891 1 1 147 THR HG1 H -10.995 -12.099 -1.781 1.00 . A A . 150 THR HG1 1 1
27 67892 1 1 147 THR HG21 H -11.849 -12.892 -5.151 1.00 . A A . 150 THR HG21 1 1
27 67893 1 1 147 THR HG22 H -13.341 -12.362 -4.357 1.00 . A A . 150 THR HG22 1 1
27 67894 1 1 147 THR HG23 H -13.065 -14.081 -4.674 1.00 . A A . 150 THR HG23 1 1
27 67895 1 1 147 THR N N -13.692 -14.869 -2.282 1.00 . A A . 150 THR N 1 1
27 67896 1 1 147 THR O O -15.078 -12.578 -2.149 1.00 . A A . 150 THR O 1 1
27 67897 1 1 147 THR OG1 O -11.203 -12.119 -2.724 1.00 . A A . 150 THR OG1 1 1
27 67898 1 1 148 ASN C C -13.359 -9.312 -1.108 1.00 . A A . 151 ASN C 1 1
27 67899 1 1 148 ASN CA C -14.298 -10.404 -0.747 1.00 . A A . 151 ASN CA 1 1
27 67900 1 1 148 ASN CB C -14.882 -10.200 0.661 1.00 . A A . 151 ASN CB 1 1
27 67901 1 1 148 ASN CG C -15.858 -9.019 0.753 1.00 . A A . 151 ASN CG 1 1
27 67902 1 1 148 ASN H H -12.679 -11.679 -0.409 1.00 . A A . 151 ASN H 1 1
27 67903 1 1 148 ASN HA H -15.083 -10.432 -1.489 1.00 . A A . 151 ASN HA 1 1
27 67904 1 1 148 ASN HB2 H -15.413 -11.095 0.953 1.00 . A A . 151 ASN HB2 1 1
27 67905 1 1 148 ASN HB3 H -14.071 -10.029 1.352 1.00 . A A . 151 ASN HB3 1 1
27 67906 1 1 148 ASN HD21 H -16.837 -9.908 2.228 1.00 . A A . 151 ASN HD21 1 1
27 67907 1 1 148 ASN HD22 H -17.424 -8.362 1.750 1.00 . A A . 151 ASN HD22 1 1
27 67908 1 1 148 ASN N N -13.535 -11.606 -0.891 1.00 . A A . 151 ASN N 1 1
27 67909 1 1 148 ASN ND2 N -16.796 -9.107 1.661 1.00 . A A . 151 ASN ND2 1 1
27 67910 1 1 148 ASN O O -12.449 -8.966 -0.322 1.00 . A A . 151 ASN O 1 1
27 67911 1 1 148 ASN OD1 O -15.763 -8.031 0.016 1.00 . A A . 151 ASN OD1 1 1
27 67912 1 1 149 GLY C C -13.065 -7.903 -4.390 1.00 . A A . 152 GLY C 1 1
27 67913 1 1 149 GLY CA C -12.695 -7.910 -2.950 1.00 . A A . 152 GLY CA 1 1
27 67914 1 1 149 GLY H H -14.181 -9.279 -2.919 1.00 . A A . 152 GLY H 1 1
27 67915 1 1 149 GLY HA2 H -12.890 -6.949 -2.499 1.00 . A A . 152 GLY HA2 1 1
27 67916 1 1 149 GLY HA3 H -11.650 -8.165 -2.858 1.00 . A A . 152 GLY HA3 1 1
27 67917 1 1 149 GLY N N -13.492 -8.898 -2.336 1.00 . A A . 152 GLY N 1 1
27 67918 1 1 149 GLY O O -14.164 -8.370 -4.730 1.00 . A A . 152 GLY O 1 1
27 67919 1 1 150 ASP C C -11.753 -8.427 -7.397 1.00 . A A . 153 ASP C 1 1
27 67920 1 1 150 ASP CA C -12.530 -7.410 -6.639 1.00 . A A . 153 ASP CA 1 1
27 67921 1 1 150 ASP CB C -12.309 -6.019 -7.240 1.00 . A A . 153 ASP CB 1 1
27 67922 1 1 150 ASP CG C -13.209 -4.966 -6.651 1.00 . A A . 153 ASP CG 1 1
27 67923 1 1 150 ASP H H -11.287 -7.202 -4.984 1.00 . A A . 153 ASP H 1 1
27 67924 1 1 150 ASP HA H -13.577 -7.657 -6.721 1.00 . A A . 153 ASP HA 1 1
27 67925 1 1 150 ASP HB2 H -11.285 -5.724 -7.063 1.00 . A A . 153 ASP HB2 1 1
27 67926 1 1 150 ASP HB3 H -12.481 -6.070 -8.303 1.00 . A A . 153 ASP HB3 1 1
27 67927 1 1 150 ASP N N -12.196 -7.468 -5.246 1.00 . A A . 153 ASP N 1 1
27 67928 1 1 150 ASP O O -10.546 -8.276 -7.619 1.00 . A A . 153 ASP O 1 1
27 67929 1 1 150 ASP OD1 O -14.427 -4.968 -6.927 1.00 . A A . 153 ASP OD1 1 1
27 67930 1 1 150 ASP OD2 O -12.713 -4.083 -5.917 1.00 . A A . 153 ASP OD2 1 1
27 67931 1 1 151 ARG C C -11.684 -10.037 -9.977 1.00 . A A . 154 ARG C 1 1
27 67932 1 1 151 ARG CA C -11.789 -10.510 -8.541 1.00 . A A . 154 ARG CA 1 1
27 67933 1 1 151 ARG CB C -12.524 -11.856 -8.420 1.00 . A A . 154 ARG CB 1 1
27 67934 1 1 151 ARG CD C -14.691 -13.118 -8.423 1.00 . A A . 154 ARG CD 1 1
27 67935 1 1 151 ARG CG C -14.031 -11.770 -8.599 1.00 . A A . 154 ARG CG 1 1
27 67936 1 1 151 ARG CZ C -14.579 -15.365 -9.516 1.00 . A A . 154 ARG CZ 1 1
27 67937 1 1 151 ARG H H -13.340 -9.611 -7.460 1.00 . A A . 154 ARG H 1 1
27 67938 1 1 151 ARG HA H -10.783 -10.627 -8.167 1.00 . A A . 154 ARG HA 1 1
27 67939 1 1 151 ARG HB2 H -12.141 -12.528 -9.173 1.00 . A A . 154 ARG HB2 1 1
27 67940 1 1 151 ARG HB3 H -12.324 -12.273 -7.444 1.00 . A A . 154 ARG HB3 1 1
27 67941 1 1 151 ARG HD2 H -14.294 -13.553 -7.519 1.00 . A A . 154 ARG HD2 1 1
27 67942 1 1 151 ARG HD3 H -15.751 -12.957 -8.311 1.00 . A A . 154 ARG HD3 1 1
27 67943 1 1 151 ARG HE H -14.236 -13.585 -10.408 1.00 . A A . 154 ARG HE 1 1
27 67944 1 1 151 ARG HG2 H -14.431 -11.087 -7.864 1.00 . A A . 154 ARG HG2 1 1
27 67945 1 1 151 ARG HG3 H -14.244 -11.396 -9.589 1.00 . A A . 154 ARG HG3 1 1
27 67946 1 1 151 ARG HH11 H -14.827 -15.519 -7.477 1.00 . A A . 154 ARG HH11 1 1
27 67947 1 1 151 ARG HH12 H -14.894 -16.988 -8.289 1.00 . A A . 154 ARG HH12 1 1
27 67948 1 1 151 ARG HH21 H -14.332 -15.605 -11.516 1.00 . A A . 154 ARG HH21 1 1
27 67949 1 1 151 ARG HH22 H -14.580 -17.064 -10.664 1.00 . A A . 154 ARG HH22 1 1
27 67950 1 1 151 ARG N N -12.407 -9.499 -7.742 1.00 . A A . 154 ARG N 1 1
27 67951 1 1 151 ARG NE N -14.447 -14.030 -9.556 1.00 . A A . 154 ARG NE 1 1
27 67952 1 1 151 ARG NH1 N -14.775 -15.993 -8.360 1.00 . A A . 154 ARG NH1 1 1
27 67953 1 1 151 ARG NH2 N -14.491 -16.064 -10.636 1.00 . A A . 154 ARG NH2 1 1
27 67954 1 1 151 ARG O O -12.692 -9.814 -10.654 1.00 . A A . 154 ARG O 1 1
27 67955 1 1 152 ILE C C -10.318 -10.652 -12.638 1.00 . A A . 155 ILE C 1 1
27 67956 1 1 152 ILE CA C -10.198 -9.426 -11.773 1.00 . A A . 155 ILE CA 1 1
27 67957 1 1 152 ILE CB C -8.751 -8.853 -11.894 1.00 . A A . 155 ILE CB 1 1
27 67958 1 1 152 ILE CD1 C -7.162 -7.061 -10.983 1.00 . A A . 155 ILE CD1 1 1
27 67959 1 1 152 ILE CG1 C -8.562 -7.651 -10.955 1.00 . A A . 155 ILE CG1 1 1
27 67960 1 1 152 ILE CG2 C -8.432 -8.464 -13.334 1.00 . A A . 155 ILE CG2 1 1
27 67961 1 1 152 ILE H H -9.718 -10.030 -9.815 1.00 . A A . 155 ILE H 1 1
27 67962 1 1 152 ILE HA H -10.919 -8.679 -12.070 1.00 . A A . 155 ILE HA 1 1
27 67963 1 1 152 ILE HB H -8.065 -9.634 -11.601 1.00 . A A . 155 ILE HB 1 1
27 67964 1 1 152 ILE HD11 H -7.114 -6.219 -10.310 1.00 . A A . 155 ILE HD11 1 1
27 67965 1 1 152 ILE HD12 H -6.933 -6.732 -11.986 1.00 . A A . 155 ILE HD12 1 1
27 67966 1 1 152 ILE HD13 H -6.447 -7.810 -10.675 1.00 . A A . 155 ILE HD13 1 1
27 67967 1 1 152 ILE HG12 H -9.253 -6.872 -11.238 1.00 . A A . 155 ILE HG12 1 1
27 67968 1 1 152 ILE HG13 H -8.775 -7.960 -9.942 1.00 . A A . 155 ILE HG13 1 1
27 67969 1 1 152 ILE HG21 H -7.422 -8.085 -13.389 1.00 . A A . 155 ILE HG21 1 1
27 67970 1 1 152 ILE HG22 H -9.119 -7.695 -13.652 1.00 . A A . 155 ILE HG22 1 1
27 67971 1 1 152 ILE HG23 H -8.533 -9.329 -13.973 1.00 . A A . 155 ILE HG23 1 1
27 67972 1 1 152 ILE N N -10.470 -9.856 -10.420 1.00 . A A . 155 ILE N 1 1
27 67973 1 1 152 ILE O O -10.974 -10.653 -13.665 1.00 . A A . 155 ILE O 1 1
27 67974 1 1 153 GLU C C -10.201 -13.937 -11.649 1.00 . A A . 156 GLU C 1 1
27 67975 1 1 153 GLU CA C -9.753 -12.986 -12.746 1.00 . A A . 156 GLU CA 1 1
27 67976 1 1 153 GLU CB C -8.321 -13.361 -13.171 1.00 . A A . 156 GLU CB 1 1
27 67977 1 1 153 GLU CD C -8.362 -12.564 -15.542 1.00 . A A . 156 GLU CD 1 1
27 67978 1 1 153 GLU CG C -7.694 -12.449 -14.207 1.00 . A A . 156 GLU CG 1 1
27 67979 1 1 153 GLU H H -9.273 -11.607 -11.283 1.00 . A A . 156 GLU H 1 1
27 67980 1 1 153 GLU HA H -10.417 -13.007 -13.596 1.00 . A A . 156 GLU HA 1 1
27 67981 1 1 153 GLU HB2 H -7.692 -13.364 -12.295 1.00 . A A . 156 GLU HB2 1 1
27 67982 1 1 153 GLU HB3 H -8.331 -14.365 -13.570 1.00 . A A . 156 GLU HB3 1 1
27 67983 1 1 153 GLU HG2 H -7.776 -11.428 -13.868 1.00 . A A . 156 GLU HG2 1 1
27 67984 1 1 153 GLU HG3 H -6.651 -12.709 -14.315 1.00 . A A . 156 GLU HG3 1 1
27 67985 1 1 153 GLU N N -9.736 -11.696 -12.146 1.00 . A A . 156 GLU N 1 1
27 67986 1 1 153 GLU O O -10.179 -13.560 -10.478 1.00 . A A . 156 GLU O 1 1
27 67987 1 1 153 GLU OE1 O -8.031 -13.491 -16.294 1.00 . A A . 156 GLU OE1 1 1
27 67988 1 1 153 GLU OE2 O -9.217 -11.744 -15.875 1.00 . A A . 156 GLU OE2 1 1
27 67989 1 1 154 PRO C C -9.631 -16.716 -10.282 1.00 . A A . 157 PRO C 1 1
27 67990 1 1 154 PRO CA C -10.914 -16.176 -10.932 1.00 . A A . 157 PRO CA 1 1
27 67991 1 1 154 PRO CB C -11.606 -17.278 -11.731 1.00 . A A . 157 PRO CB 1 1
27 67992 1 1 154 PRO CD C -10.798 -15.706 -13.333 1.00 . A A . 157 PRO CD 1 1
27 67993 1 1 154 PRO CG C -11.048 -17.163 -13.101 1.00 . A A . 157 PRO CG 1 1
27 67994 1 1 154 PRO HA H -11.572 -15.777 -10.175 1.00 . A A . 157 PRO HA 1 1
27 67995 1 1 154 PRO HB2 H -11.385 -18.238 -11.289 1.00 . A A . 157 PRO HB2 1 1
27 67996 1 1 154 PRO HB3 H -12.672 -17.105 -11.762 1.00 . A A . 157 PRO HB3 1 1
27 67997 1 1 154 PRO HD2 H -9.914 -15.570 -13.938 1.00 . A A . 157 PRO HD2 1 1
27 67998 1 1 154 PRO HD3 H -11.653 -15.241 -13.796 1.00 . A A . 157 PRO HD3 1 1
27 67999 1 1 154 PRO HG2 H -10.118 -17.710 -13.141 1.00 . A A . 157 PRO HG2 1 1
27 68000 1 1 154 PRO HG3 H -11.753 -17.536 -13.828 1.00 . A A . 157 PRO HG3 1 1
27 68001 1 1 154 PRO N N -10.586 -15.175 -11.964 1.00 . A A . 157 PRO N 1 1
27 68002 1 1 154 PRO O O -9.654 -17.582 -9.403 1.00 . A A . 157 PRO O 1 1
27 68003 1 1 155 GLU C C -6.354 -15.343 -10.013 1.00 . A A . 158 GLU C 1 1
27 68004 1 1 155 GLU CA C -7.226 -16.583 -10.331 1.00 . A A . 158 GLU CA 1 1
27 68005 1 1 155 GLU CB C -6.622 -17.449 -11.429 1.00 . A A . 158 GLU CB 1 1
27 68006 1 1 155 GLU CD C -6.140 -17.692 -13.894 1.00 . A A . 158 GLU CD 1 1
27 68007 1 1 155 GLU CG C -6.698 -16.815 -12.815 1.00 . A A . 158 GLU CG 1 1
27 68008 1 1 155 GLU H H -8.630 -15.521 -11.451 1.00 . A A . 158 GLU H 1 1
27 68009 1 1 155 GLU HA H -7.327 -17.183 -9.438 1.00 . A A . 158 GLU HA 1 1
27 68010 1 1 155 GLU HB2 H -5.588 -17.651 -11.190 1.00 . A A . 158 GLU HB2 1 1
27 68011 1 1 155 GLU HB3 H -7.167 -18.381 -11.450 1.00 . A A . 158 GLU HB3 1 1
27 68012 1 1 155 GLU HG2 H -7.733 -16.615 -13.048 1.00 . A A . 158 GLU HG2 1 1
27 68013 1 1 155 GLU HG3 H -6.149 -15.885 -12.802 1.00 . A A . 158 GLU HG3 1 1
27 68014 1 1 155 GLU N N -8.529 -16.197 -10.752 1.00 . A A . 158 GLU N 1 1
27 68015 1 1 155 GLU O O -5.180 -15.460 -9.708 1.00 . A A . 158 GLU O 1 1
27 68016 1 1 155 GLU OE1 O -6.882 -18.521 -14.448 1.00 . A A . 158 GLU OE1 1 1
27 68017 1 1 155 GLU OE2 O -4.941 -17.556 -14.219 1.00 . A A . 158 GLU OE2 1 1
27 68018 1 1 156 VAL C C -7.249 -11.950 -9.102 1.00 . A A . 159 VAL C 1 1
27 68019 1 1 156 VAL CA C -6.251 -12.895 -9.757 1.00 . A A . 159 VAL CA 1 1
27 68020 1 1 156 VAL CB C -5.655 -12.172 -11.031 1.00 . A A . 159 VAL CB 1 1
27 68021 1 1 156 VAL CG1 C -4.936 -10.879 -10.643 1.00 . A A . 159 VAL CG1 1 1
27 68022 1 1 156 VAL CG2 C -4.707 -13.072 -11.820 1.00 . A A . 159 VAL CG2 1 1
27 68023 1 1 156 VAL H H -7.914 -14.114 -10.260 1.00 . A A . 159 VAL H 1 1
27 68024 1 1 156 VAL HA H -5.461 -13.115 -9.054 1.00 . A A . 159 VAL HA 1 1
27 68025 1 1 156 VAL HB H -6.479 -11.890 -11.669 1.00 . A A . 159 VAL HB 1 1
27 68026 1 1 156 VAL HG11 H -4.541 -10.405 -11.528 1.00 . A A . 159 VAL HG11 1 1
27 68027 1 1 156 VAL HG12 H -4.128 -11.106 -9.963 1.00 . A A . 159 VAL HG12 1 1
27 68028 1 1 156 VAL HG13 H -5.635 -10.213 -10.158 1.00 . A A . 159 VAL HG13 1 1
27 68029 1 1 156 VAL HG21 H -5.237 -13.957 -12.142 1.00 . A A . 159 VAL HG21 1 1
27 68030 1 1 156 VAL HG22 H -3.874 -13.359 -11.195 1.00 . A A . 159 VAL HG22 1 1
27 68031 1 1 156 VAL HG23 H -4.341 -12.541 -12.686 1.00 . A A . 159 VAL HG23 1 1
27 68032 1 1 156 VAL N N -6.955 -14.161 -10.067 1.00 . A A . 159 VAL N 1 1
27 68033 1 1 156 VAL O O -8.265 -11.601 -9.707 1.00 . A A . 159 VAL O 1 1
27 68034 1 1 157 VAL C C -7.166 -9.402 -6.713 1.00 . A A . 160 VAL C 1 1
27 68035 1 1 157 VAL CA C -7.889 -10.668 -7.167 1.00 . A A . 160 VAL CA 1 1
27 68036 1 1 157 VAL CB C -8.510 -11.419 -5.940 1.00 . A A . 160 VAL CB 1 1
27 68037 1 1 157 VAL CG1 C -9.534 -10.555 -5.217 1.00 . A A . 160 VAL CG1 1 1
27 68038 1 1 157 VAL CG2 C -9.168 -12.712 -6.380 1.00 . A A . 160 VAL CG2 1 1
27 68039 1 1 157 VAL H H -6.101 -11.750 -7.497 1.00 . A A . 160 VAL H 1 1
27 68040 1 1 157 VAL HA H -8.681 -10.384 -7.845 1.00 . A A . 160 VAL HA 1 1
27 68041 1 1 157 VAL HB H -7.708 -11.664 -5.257 1.00 . A A . 160 VAL HB 1 1
27 68042 1 1 157 VAL HG11 H -9.941 -11.103 -4.380 1.00 . A A . 160 VAL HG11 1 1
27 68043 1 1 157 VAL HG12 H -10.330 -10.291 -5.897 1.00 . A A . 160 VAL HG12 1 1
27 68044 1 1 157 VAL HG13 H -9.056 -9.655 -4.858 1.00 . A A . 160 VAL HG13 1 1
27 68045 1 1 157 VAL HG21 H -8.438 -13.340 -6.870 1.00 . A A . 160 VAL HG21 1 1
27 68046 1 1 157 VAL HG22 H -9.956 -12.466 -7.076 1.00 . A A . 160 VAL HG22 1 1
27 68047 1 1 157 VAL HG23 H -9.581 -13.222 -5.522 1.00 . A A . 160 VAL HG23 1 1
27 68048 1 1 157 VAL N N -6.967 -11.521 -7.903 1.00 . A A . 160 VAL N 1 1
27 68049 1 1 157 VAL O O -5.956 -9.439 -6.437 1.00 . A A . 160 VAL O 1 1
27 68050 1 1 158 GLN C C -8.239 -6.333 -5.286 1.00 . A A . 161 GLN C 1 1
27 68051 1 1 158 GLN CA C -7.322 -7.031 -6.274 1.00 . A A . 161 GLN CA 1 1
27 68052 1 1 158 GLN CB C -7.092 -6.150 -7.514 1.00 . A A . 161 GLN CB 1 1
27 68053 1 1 158 GLN CD C -6.199 -3.982 -8.484 1.00 . A A . 161 GLN CD 1 1
27 68054 1 1 158 GLN CG C -6.457 -4.789 -7.227 1.00 . A A . 161 GLN CG 1 1
27 68055 1 1 158 GLN H H -8.857 -8.333 -6.829 1.00 . A A . 161 GLN H 1 1
27 68056 1 1 158 GLN HA H -6.374 -7.215 -5.791 1.00 . A A . 161 GLN HA 1 1
27 68057 1 1 158 GLN HB2 H -6.443 -6.679 -8.197 1.00 . A A . 161 GLN HB2 1 1
27 68058 1 1 158 GLN HB3 H -8.044 -5.985 -7.996 1.00 . A A . 161 GLN HB3 1 1
27 68059 1 1 158 GLN HE21 H -4.389 -4.747 -8.620 1.00 . A A . 161 GLN HE21 1 1
27 68060 1 1 158 GLN HE22 H -4.824 -3.647 -9.874 1.00 . A A . 161 GLN HE22 1 1
27 68061 1 1 158 GLN HG2 H -7.119 -4.223 -6.587 1.00 . A A . 161 GLN HG2 1 1
27 68062 1 1 158 GLN HG3 H -5.519 -4.943 -6.715 1.00 . A A . 161 GLN HG3 1 1
27 68063 1 1 158 GLN N N -7.887 -8.300 -6.653 1.00 . A A . 161 GLN N 1 1
27 68064 1 1 158 GLN NE2 N -5.029 -4.129 -9.047 1.00 . A A . 161 GLN NE2 1 1
27 68065 1 1 158 GLN O O -9.465 -6.454 -5.360 1.00 . A A . 161 GLN O 1 1
27 68066 1 1 158 GLN OE1 O -7.052 -3.216 -8.934 1.00 . A A . 161 GLN OE1 1 1
27 68067 1 1 159 TRP C C -7.820 -3.509 -3.353 1.00 . A A . 162 TRP C 1 1
27 68068 1 1 159 TRP CA C -8.356 -4.907 -3.361 1.00 . A A . 162 TRP CA 1 1
27 68069 1 1 159 TRP CB C -8.151 -5.500 -1.970 1.00 . A A . 162 TRP CB 1 1
27 68070 1 1 159 TRP CD1 C -9.859 -7.259 -1.351 1.00 . A A . 162 TRP CD1 1 1
27 68071 1 1 159 TRP CD2 C -7.938 -8.094 -2.084 1.00 . A A . 162 TRP CD2 1 1
27 68072 1 1 159 TRP CE2 C -8.791 -9.156 -1.771 1.00 . A A . 162 TRP CE2 1 1
27 68073 1 1 159 TRP CE3 C -6.670 -8.372 -2.567 1.00 . A A . 162 TRP CE3 1 1
27 68074 1 1 159 TRP CG C -8.648 -6.888 -1.806 1.00 . A A . 162 TRP CG 1 1
27 68075 1 1 159 TRP CH2 C -7.161 -10.727 -2.399 1.00 . A A . 162 TRP CH2 1 1
27 68076 1 1 159 TRP CZ2 C -8.420 -10.478 -1.922 1.00 . A A . 162 TRP CZ2 1 1
27 68077 1 1 159 TRP CZ3 C -6.291 -9.681 -2.720 1.00 . A A . 162 TRP CZ3 1 1
27 68078 1 1 159 TRP H H -6.661 -5.682 -4.303 1.00 . A A . 162 TRP H 1 1
27 68079 1 1 159 TRP HA H -9.410 -4.912 -3.597 1.00 . A A . 162 TRP HA 1 1
27 68080 1 1 159 TRP HB2 H -7.095 -5.504 -1.747 1.00 . A A . 162 TRP HB2 1 1
27 68081 1 1 159 TRP HB3 H -8.656 -4.874 -1.249 1.00 . A A . 162 TRP HB3 1 1
27 68082 1 1 159 TRP HD1 H -10.642 -6.580 -1.047 1.00 . A A . 162 TRP HD1 1 1
27 68083 1 1 159 TRP HE1 H -10.758 -9.096 -1.028 1.00 . A A . 162 TRP HE1 1 1
27 68084 1 1 159 TRP HE3 H -5.989 -7.575 -2.825 1.00 . A A . 162 TRP HE3 1 1
27 68085 1 1 159 TRP HH2 H -6.820 -11.742 -2.536 1.00 . A A . 162 TRP HH2 1 1
27 68086 1 1 159 TRP HZ2 H -9.102 -11.280 -1.677 1.00 . A A . 162 TRP HZ2 1 1
27 68087 1 1 159 TRP HZ3 H -5.297 -9.890 -3.089 1.00 . A A . 162 TRP HZ3 1 1
27 68088 1 1 159 TRP N N -7.645 -5.664 -4.348 1.00 . A A . 162 TRP N 1 1
27 68089 1 1 159 TRP NE1 N -9.953 -8.616 -1.325 1.00 . A A . 162 TRP NE1 1 1
27 68090 1 1 159 TRP O O -6.607 -3.309 -3.488 1.00 . A A . 162 TRP O 1 1
27 68091 1 1 160 LYS C C -8.620 -0.736 -1.705 1.00 . A A . 163 LYS C 1 1
27 68092 1 1 160 LYS CA C -8.270 -1.194 -3.093 1.00 . A A . 163 LYS CA 1 1
27 68093 1 1 160 LYS CB C -8.870 -0.233 -4.148 1.00 . A A . 163 LYS CB 1 1
27 68094 1 1 160 LYS CD C -9.441 -1.597 -6.235 1.00 . A A . 163 LYS CD 1 1
27 68095 1 1 160 LYS CE C -10.842 -1.026 -6.460 1.00 . A A . 163 LYS CE 1 1
27 68096 1 1 160 LYS CG C -8.515 -0.554 -5.605 1.00 . A A . 163 LYS CG 1 1
27 68097 1 1 160 LYS H H -9.649 -2.757 -3.224 1.00 . A A . 163 LYS H 1 1
27 68098 1 1 160 LYS HA H -7.193 -1.193 -3.179 1.00 . A A . 163 LYS HA 1 1
27 68099 1 1 160 LYS HB2 H -9.945 -0.245 -4.049 1.00 . A A . 163 LYS HB2 1 1
27 68100 1 1 160 LYS HB3 H -8.522 0.766 -3.927 1.00 . A A . 163 LYS HB3 1 1
27 68101 1 1 160 LYS HD2 H -9.024 -1.912 -7.180 1.00 . A A . 163 LYS HD2 1 1
27 68102 1 1 160 LYS HD3 H -9.509 -2.444 -5.569 1.00 . A A . 163 LYS HD3 1 1
27 68103 1 1 160 LYS HE2 H -11.284 -0.800 -5.502 1.00 . A A . 163 LYS HE2 1 1
27 68104 1 1 160 LYS HE3 H -10.760 -0.113 -7.033 1.00 . A A . 163 LYS HE3 1 1
27 68105 1 1 160 LYS HG2 H -8.580 0.353 -6.186 1.00 . A A . 163 LYS HG2 1 1
27 68106 1 1 160 LYS HG3 H -7.500 -0.921 -5.636 1.00 . A A . 163 LYS HG3 1 1
27 68107 1 1 160 LYS HZ1 H -11.919 -2.826 -6.608 1.00 . A A . 163 LYS HZ1 1 1
27 68108 1 1 160 LYS HZ2 H -11.333 -2.246 -8.091 1.00 . A A . 163 LYS HZ2 1 1
27 68109 1 1 160 LYS HZ3 H -12.657 -1.521 -7.331 1.00 . A A . 163 LYS HZ3 1 1
27 68110 1 1 160 LYS N N -8.690 -2.552 -3.237 1.00 . A A . 163 LYS N 1 1
27 68111 1 1 160 LYS NZ N -11.729 -1.966 -7.173 1.00 . A A . 163 LYS NZ 1 1
27 68112 1 1 160 LYS O O -9.797 -0.529 -1.378 1.00 . A A . 163 LYS O 1 1
27 68113 1 1 161 LEU C C -7.732 1.290 0.417 1.00 . A A . 164 LEU C 1 1
27 68114 1 1 161 LEU CA C -7.770 -0.199 0.457 1.00 . A A . 164 LEU CA 1 1
27 68115 1 1 161 LEU CB C -6.665 -0.771 1.366 1.00 . A A . 164 LEU CB 1 1
27 68116 1 1 161 LEU CD1 C -7.044 -3.202 0.733 1.00 . A A . 164 LEU CD1 1 1
27 68117 1 1 161 LEU CD2 C -5.604 -2.632 2.666 1.00 . A A . 164 LEU CD2 1 1
27 68118 1 1 161 LEU CG C -6.827 -2.226 1.870 1.00 . A A . 164 LEU CG 1 1
27 68119 1 1 161 LEU H H -6.722 -0.890 -1.195 1.00 . A A . 164 LEU H 1 1
27 68120 1 1 161 LEU HA H -8.737 -0.518 0.815 1.00 . A A . 164 LEU HA 1 1
27 68121 1 1 161 LEU HB2 H -5.757 -0.748 0.785 1.00 . A A . 164 LEU HB2 1 1
27 68122 1 1 161 LEU HB3 H -6.549 -0.121 2.221 1.00 . A A . 164 LEU HB3 1 1
27 68123 1 1 161 LEU HD11 H -6.187 -3.189 0.076 1.00 . A A . 164 LEU HD11 1 1
27 68124 1 1 161 LEU HD12 H -7.915 -2.874 0.186 1.00 . A A . 164 LEU HD12 1 1
27 68125 1 1 161 LEU HD13 H -7.201 -4.197 1.124 1.00 . A A . 164 LEU HD13 1 1
27 68126 1 1 161 LEU HD21 H -4.731 -2.586 2.032 1.00 . A A . 164 LEU HD21 1 1
27 68127 1 1 161 LEU HD22 H -5.732 -3.639 3.033 1.00 . A A . 164 LEU HD22 1 1
27 68128 1 1 161 LEU HD23 H -5.480 -1.954 3.496 1.00 . A A . 164 LEU HD23 1 1
27 68129 1 1 161 LEU HG H -7.681 -2.283 2.528 1.00 . A A . 164 LEU HG 1 1
27 68130 1 1 161 LEU N N -7.628 -0.660 -0.887 1.00 . A A . 164 LEU N 1 1
27 68131 1 1 161 LEU O O -6.729 1.892 0.022 1.00 . A A . 164 LEU O 1 1
27 68132 1 1 162 LYS C C -8.913 3.958 2.010 1.00 . A A . 165 LYS C 1 1
27 68133 1 1 162 LYS CA C -8.990 3.274 0.665 1.00 . A A . 165 LYS CA 1 1
27 68134 1 1 162 LYS CB C -10.320 3.556 -0.038 1.00 . A A . 165 LYS CB 1 1
27 68135 1 1 162 LYS CD C -11.589 3.428 -2.238 1.00 . A A . 165 LYS CD 1 1
27 68136 1 1 162 LYS CE C -11.449 4.909 -2.565 1.00 . A A . 165 LYS CE 1 1
27 68137 1 1 162 LYS CG C -10.400 2.929 -1.432 1.00 . A A . 165 LYS CG 1 1
27 68138 1 1 162 LYS H H -9.498 1.311 1.223 1.00 . A A . 165 LYS H 1 1
27 68139 1 1 162 LYS HA H -8.194 3.645 0.037 1.00 . A A . 165 LYS HA 1 1
27 68140 1 1 162 LYS HB2 H -11.094 3.110 0.570 1.00 . A A . 165 LYS HB2 1 1
27 68141 1 1 162 LYS HB3 H -10.507 4.616 -0.096 1.00 . A A . 165 LYS HB3 1 1
27 68142 1 1 162 LYS HD2 H -11.649 2.871 -3.161 1.00 . A A . 165 LYS HD2 1 1
27 68143 1 1 162 LYS HD3 H -12.492 3.277 -1.665 1.00 . A A . 165 LYS HD3 1 1
27 68144 1 1 162 LYS HE2 H -12.288 5.207 -3.174 1.00 . A A . 165 LYS HE2 1 1
27 68145 1 1 162 LYS HE3 H -11.458 5.486 -1.652 1.00 . A A . 165 LYS HE3 1 1
27 68146 1 1 162 LYS HG2 H -9.495 3.166 -1.970 1.00 . A A . 165 LYS HG2 1 1
27 68147 1 1 162 LYS HG3 H -10.470 1.857 -1.322 1.00 . A A . 165 LYS HG3 1 1
27 68148 1 1 162 LYS HZ1 H -10.191 4.825 -4.280 1.00 . A A . 165 LYS HZ1 1 1
27 68149 1 1 162 LYS HZ2 H -9.340 4.854 -2.820 1.00 . A A . 165 LYS HZ2 1 1
27 68150 1 1 162 LYS HZ3 H -10.038 6.229 -3.338 1.00 . A A . 165 LYS HZ3 1 1
27 68151 1 1 162 LYS N N -8.808 1.867 0.796 1.00 . A A . 165 LYS N 1 1
27 68152 1 1 162 LYS NZ N -10.199 5.200 -3.313 1.00 . A A . 165 LYS NZ 1 1
27 68153 1 1 162 LYS O O -9.488 3.472 2.987 1.00 . A A . 165 LYS O 1 1
27 68154 1 1 163 PRO C C -9.276 6.536 3.738 1.00 . A A . 166 PRO C 1 1
27 68155 1 1 163 PRO CA C -7.999 5.835 3.319 1.00 . A A . 166 PRO CA 1 1
27 68156 1 1 163 PRO CB C -6.930 6.862 2.945 1.00 . A A . 166 PRO CB 1 1
27 68157 1 1 163 PRO CD C -7.458 5.698 0.957 1.00 . A A . 166 PRO CD 1 1
27 68158 1 1 163 PRO CG C -7.078 7.037 1.491 1.00 . A A . 166 PRO CG 1 1
27 68159 1 1 163 PRO HA H -7.647 5.228 4.140 1.00 . A A . 166 PRO HA 1 1
27 68160 1 1 163 PRO HB2 H -7.102 7.786 3.479 1.00 . A A . 166 PRO HB2 1 1
27 68161 1 1 163 PRO HB3 H -5.946 6.470 3.156 1.00 . A A . 166 PRO HB3 1 1
27 68162 1 1 163 PRO HD2 H -8.090 5.818 0.090 1.00 . A A . 166 PRO HD2 1 1
27 68163 1 1 163 PRO HD3 H -6.576 5.130 0.702 1.00 . A A . 166 PRO HD3 1 1
27 68164 1 1 163 PRO HG2 H -7.854 7.764 1.295 1.00 . A A . 166 PRO HG2 1 1
27 68165 1 1 163 PRO HG3 H -6.143 7.350 1.051 1.00 . A A . 166 PRO HG3 1 1
27 68166 1 1 163 PRO N N -8.179 5.075 2.088 1.00 . A A . 166 PRO N 1 1
27 68167 1 1 163 PRO O O -10.174 6.781 2.914 1.00 . A A . 166 PRO O 1 1
27 68168 1 1 164 GLY C C -11.706 6.544 5.788 1.00 . A A . 167 GLY C 1 1
27 68169 1 1 164 GLY CA C -10.562 7.484 5.529 1.00 . A A . 167 GLY CA 1 1
27 68170 1 1 164 GLY H H -8.689 6.487 5.622 1.00 . A A . 167 GLY H 1 1
27 68171 1 1 164 GLY HA2 H -10.301 7.983 6.450 1.00 . A A . 167 GLY HA2 1 1
27 68172 1 1 164 GLY HA3 H -10.874 8.219 4.804 1.00 . A A . 167 GLY HA3 1 1
27 68173 1 1 164 GLY N N -9.401 6.793 5.017 1.00 . A A . 167 GLY N 1 1
27 68174 1 1 164 GLY O O -12.427 6.685 6.774 1.00 . A A . 167 GLY O 1 1
27 68175 1 1 165 VAL C C -12.297 3.294 5.507 1.00 . A A . 168 VAL C 1 1
27 68176 1 1 165 VAL CA C -12.891 4.603 5.031 1.00 . A A . 168 VAL CA 1 1
27 68177 1 1 165 VAL CB C -13.614 4.393 3.665 1.00 . A A . 168 VAL CB 1 1
27 68178 1 1 165 VAL CG1 C -14.307 5.660 3.220 1.00 . A A . 168 VAL CG1 1 1
27 68179 1 1 165 VAL CG2 C -12.650 3.930 2.589 1.00 . A A . 168 VAL CG2 1 1
27 68180 1 1 165 VAL H H -11.208 5.544 4.185 1.00 . A A . 168 VAL H 1 1
27 68181 1 1 165 VAL HA H -13.610 4.951 5.758 1.00 . A A . 168 VAL HA 1 1
27 68182 1 1 165 VAL HB H -14.363 3.628 3.791 1.00 . A A . 168 VAL HB 1 1
27 68183 1 1 165 VAL HG11 H -13.577 6.449 3.117 1.00 . A A . 168 VAL HG11 1 1
27 68184 1 1 165 VAL HG12 H -15.046 5.945 3.953 1.00 . A A . 168 VAL HG12 1 1
27 68185 1 1 165 VAL HG13 H -14.787 5.491 2.269 1.00 . A A . 168 VAL HG13 1 1
27 68186 1 1 165 VAL HG21 H -11.881 4.675 2.446 1.00 . A A . 168 VAL HG21 1 1
27 68187 1 1 165 VAL HG22 H -13.187 3.785 1.664 1.00 . A A . 168 VAL HG22 1 1
27 68188 1 1 165 VAL HG23 H -12.193 2.999 2.891 1.00 . A A . 168 VAL HG23 1 1
27 68189 1 1 165 VAL N N -11.849 5.584 4.930 1.00 . A A . 168 VAL N 1 1
27 68190 1 1 165 VAL O O -11.080 3.096 5.443 1.00 . A A . 168 VAL O 1 1
27 68191 1 1 166 VAL C C -12.559 0.212 5.264 1.00 . A A . 169 VAL C 1 1
27 68192 1 1 166 VAL CA C -12.642 1.149 6.458 1.00 . A A . 169 VAL CA 1 1
27 68193 1 1 166 VAL CB C -13.508 0.534 7.616 1.00 . A A . 169 VAL CB 1 1
27 68194 1 1 166 VAL CG1 C -14.957 0.301 7.202 1.00 . A A . 169 VAL CG1 1 1
27 68195 1 1 166 VAL CG2 C -12.884 -0.758 8.139 1.00 . A A . 169 VAL CG2 1 1
27 68196 1 1 166 VAL H H -14.076 2.638 6.083 1.00 . A A . 169 VAL H 1 1
27 68197 1 1 166 VAL HA H -11.635 1.307 6.817 1.00 . A A . 169 VAL HA 1 1
27 68198 1 1 166 VAL HB H -13.516 1.249 8.426 1.00 . A A . 169 VAL HB 1 1
27 68199 1 1 166 VAL HG11 H -14.978 -0.391 6.373 1.00 . A A . 169 VAL HG11 1 1
27 68200 1 1 166 VAL HG12 H -15.405 1.234 6.899 1.00 . A A . 169 VAL HG12 1 1
27 68201 1 1 166 VAL HG13 H -15.511 -0.115 8.032 1.00 . A A . 169 VAL HG13 1 1
27 68202 1 1 166 VAL HG21 H -12.804 -1.471 7.331 1.00 . A A . 169 VAL HG21 1 1
27 68203 1 1 166 VAL HG22 H -13.507 -1.167 8.921 1.00 . A A . 169 VAL HG22 1 1
27 68204 1 1 166 VAL HG23 H -11.901 -0.548 8.534 1.00 . A A . 169 VAL HG23 1 1
27 68205 1 1 166 VAL N N -13.121 2.424 6.015 1.00 . A A . 169 VAL N 1 1
27 68206 1 1 166 VAL O O -13.505 0.100 4.471 1.00 . A A . 169 VAL O 1 1
27 68207 1 1 167 SER C C -10.863 -2.655 4.578 1.00 . A A . 170 SER C 1 1
27 68208 1 1 167 SER CA C -11.244 -1.303 4.019 1.00 . A A . 170 SER CA 1 1
27 68209 1 1 167 SER CB C -10.189 -0.797 3.053 1.00 . A A . 170 SER CB 1 1
27 68210 1 1 167 SER H H -10.679 -0.238 5.708 1.00 . A A . 170 SER H 1 1
27 68211 1 1 167 SER HA H -12.187 -1.390 3.499 1.00 . A A . 170 SER HA 1 1
27 68212 1 1 167 SER HB2 H -9.238 -0.793 3.562 1.00 . A A . 170 SER HB2 1 1
27 68213 1 1 167 SER HB3 H -10.134 -1.472 2.212 1.00 . A A . 170 SER HB3 1 1
27 68214 1 1 167 SER HG H -10.495 1.135 3.320 1.00 . A A . 170 SER HG 1 1
27 68215 1 1 167 SER N N -11.425 -0.389 5.089 1.00 . A A . 170 SER N 1 1
27 68216 1 1 167 SER O O -9.945 -2.776 5.410 1.00 . A A . 170 SER O 1 1
27 68217 1 1 167 SER OG O -10.511 0.516 2.577 1.00 . A A . 170 SER OG 1 1
27 68218 1 1 168 THR C C -11.075 -5.842 3.378 1.00 . A A . 171 THR C 1 1
27 68219 1 1 168 THR CA C -11.383 -4.981 4.585 1.00 . A A . 171 THR CA 1 1
27 68220 1 1 168 THR CB C -12.673 -5.480 5.274 1.00 . A A . 171 THR CB 1 1
27 68221 1 1 168 THR CG2 C -12.840 -4.849 6.645 1.00 . A A . 171 THR CG2 1 1
27 68222 1 1 168 THR H H -12.247 -3.468 3.463 1.00 . A A . 171 THR H 1 1
27 68223 1 1 168 THR HA H -10.565 -5.026 5.294 1.00 . A A . 171 THR HA 1 1
27 68224 1 1 168 THR HB H -12.607 -6.552 5.377 1.00 . A A . 171 THR HB 1 1
27 68225 1 1 168 THR HG1 H -13.630 -5.432 3.548 1.00 . A A . 171 THR HG1 1 1
27 68226 1 1 168 THR HG21 H -13.742 -5.221 7.105 1.00 . A A . 171 THR HG21 1 1
27 68227 1 1 168 THR HG22 H -12.900 -3.777 6.538 1.00 . A A . 171 THR HG22 1 1
27 68228 1 1 168 THR HG23 H -11.987 -5.103 7.257 1.00 . A A . 171 THR HG23 1 1
27 68229 1 1 168 THR N N -11.566 -3.637 4.149 1.00 . A A . 171 THR N 1 1
27 68230 1 1 168 THR O O -11.449 -5.489 2.257 1.00 . A A . 171 THR O 1 1
27 68231 1 1 168 THR OG1 O -13.819 -5.155 4.455 1.00 . A A . 171 THR OG1 1 1
27 68232 1 1 169 MET C C -10.101 -9.252 2.917 1.00 . A A . 172 MET C 1 1
27 68233 1 1 169 MET CA C -10.068 -7.810 2.475 1.00 . A A . 172 MET CA 1 1
27 68234 1 1 169 MET CB C -8.680 -7.474 1.883 1.00 . A A . 172 MET CB 1 1
27 68235 1 1 169 MET CE C -5.780 -8.692 1.082 1.00 . A A . 172 MET CE 1 1
27 68236 1 1 169 MET CG C -7.533 -7.540 2.882 1.00 . A A . 172 MET CG 1 1
27 68237 1 1 169 MET H H -10.083 -7.146 4.491 1.00 . A A . 172 MET H 1 1
27 68238 1 1 169 MET HA H -10.812 -7.663 1.707 1.00 . A A . 172 MET HA 1 1
27 68239 1 1 169 MET HB2 H -8.474 -8.178 1.091 1.00 . A A . 172 MET HB2 1 1
27 68240 1 1 169 MET HB3 H -8.712 -6.479 1.465 1.00 . A A . 172 MET HB3 1 1
27 68241 1 1 169 MET HE1 H -6.551 -8.661 0.327 1.00 . A A . 172 MET HE1 1 1
27 68242 1 1 169 MET HE2 H -5.884 -9.593 1.669 1.00 . A A . 172 MET HE2 1 1
27 68243 1 1 169 MET HE3 H -4.811 -8.689 0.603 1.00 . A A . 172 MET HE3 1 1
27 68244 1 1 169 MET HG2 H -7.695 -6.789 3.641 1.00 . A A . 172 MET HG2 1 1
27 68245 1 1 169 MET HG3 H -7.545 -8.516 3.345 1.00 . A A . 172 MET HG3 1 1
27 68246 1 1 169 MET N N -10.397 -6.926 3.579 1.00 . A A . 172 MET N 1 1
27 68247 1 1 169 MET O O -9.716 -9.569 4.046 1.00 . A A . 172 MET O 1 1
27 68248 1 1 169 MET SD S -5.912 -7.263 2.151 1.00 . A A . 172 MET SD 1 1
27 68249 1 1 170 SER C C -10.353 -12.307 1.086 1.00 . A A . 173 SER C 1 1
27 68250 1 1 170 SER CA C -10.557 -11.523 2.369 1.00 . A A . 173 SER CA 1 1
27 68251 1 1 170 SER CB C -11.806 -11.994 3.112 1.00 . A A . 173 SER CB 1 1
27 68252 1 1 170 SER H H -11.089 -9.821 1.269 1.00 . A A . 173 SER H 1 1
27 68253 1 1 170 SER HA H -9.694 -11.682 3.000 1.00 . A A . 173 SER HA 1 1
27 68254 1 1 170 SER HB2 H -11.746 -13.059 3.277 1.00 . A A . 173 SER HB2 1 1
27 68255 1 1 170 SER HB3 H -11.878 -11.484 4.060 1.00 . A A . 173 SER HB3 1 1
27 68256 1 1 170 SER HG H -13.683 -11.549 2.971 1.00 . A A . 173 SER HG 1 1
27 68257 1 1 170 SER N N -10.621 -10.113 2.085 1.00 . A A . 173 SER N 1 1
27 68258 1 1 170 SER O O -10.816 -11.890 0.005 1.00 . A A . 173 SER O 1 1
27 68259 1 1 170 SER OG O -12.956 -11.725 2.362 1.00 . A A . 173 SER OG 1 1
27 68260 1 1 171 ALA C C -9.235 -15.658 0.551 1.00 . A A . 174 ALA C 1 1
27 68261 1 1 171 ALA CA C -9.402 -14.262 0.065 1.00 . A A . 174 ALA CA 1 1
27 68262 1 1 171 ALA CB C -8.155 -13.827 -0.686 1.00 . A A . 174 ALA CB 1 1
27 68263 1 1 171 ALA H H -9.318 -13.704 2.061 1.00 . A A . 174 ALA H 1 1
27 68264 1 1 171 ALA HA H -10.246 -14.215 -0.606 1.00 . A A . 174 ALA HA 1 1
27 68265 1 1 171 ALA HB1 H -7.287 -13.953 -0.056 1.00 . A A . 174 ALA HB1 1 1
27 68266 1 1 171 ALA HB2 H -8.260 -12.783 -0.931 1.00 . A A . 174 ALA HB2 1 1
27 68267 1 1 171 ALA HB3 H -8.046 -14.405 -1.593 1.00 . A A . 174 ALA HB3 1 1
27 68268 1 1 171 ALA N N -9.665 -13.411 1.188 1.00 . A A . 174 ALA N 1 1
27 68269 1 1 171 ALA O O -8.544 -15.900 1.527 1.00 . A A . 174 ALA O 1 1
27 68270 1 1 172 GLN C C -9.588 -18.656 -1.061 1.00 . A A . 175 GLN C 1 1
27 68271 1 1 172 GLN CA C -9.802 -17.936 0.237 1.00 . A A . 175 GLN CA 1 1
27 68272 1 1 172 GLN CB C -11.100 -18.413 0.881 1.00 . A A . 175 GLN CB 1 1
27 68273 1 1 172 GLN CD C -12.822 -17.954 2.640 1.00 . A A . 175 GLN CD 1 1
27 68274 1 1 172 GLN CG C -11.387 -17.784 2.230 1.00 . A A . 175 GLN CG 1 1
27 68275 1 1 172 GLN H H -10.552 -16.274 -0.766 1.00 . A A . 175 GLN H 1 1
27 68276 1 1 172 GLN HA H -8.979 -18.099 0.918 1.00 . A A . 175 GLN HA 1 1
27 68277 1 1 172 GLN HB2 H -11.919 -18.175 0.217 1.00 . A A . 175 GLN HB2 1 1
27 68278 1 1 172 GLN HB3 H -11.054 -19.484 1.006 1.00 . A A . 175 GLN HB3 1 1
27 68279 1 1 172 GLN HE21 H -13.234 -16.186 1.898 1.00 . A A . 175 GLN HE21 1 1
27 68280 1 1 172 GLN HE22 H -14.574 -17.010 2.590 1.00 . A A . 175 GLN HE22 1 1
27 68281 1 1 172 GLN HG2 H -10.755 -18.235 2.979 1.00 . A A . 175 GLN HG2 1 1
27 68282 1 1 172 GLN HG3 H -11.169 -16.729 2.170 1.00 . A A . 175 GLN HG3 1 1
27 68283 1 1 172 GLN N N -9.913 -16.545 -0.064 1.00 . A A . 175 GLN N 1 1
27 68284 1 1 172 GLN NE2 N -13.623 -16.963 2.351 1.00 . A A . 175 GLN NE2 1 1
27 68285 1 1 172 GLN O O -10.353 -18.462 -2.024 1.00 . A A . 175 GLN O 1 1
27 68286 1 1 172 GLN OE1 O -13.198 -18.954 3.246 1.00 . A A . 175 GLN OE1 1 1
27 68287 1 1 173 ALA C C -7.609 -21.505 -1.960 1.00 . A A . 176 ALA C 1 1
27 68288 1 1 173 ALA CA C -8.292 -20.213 -2.306 1.00 . A A . 176 ALA CA 1 1
27 68289 1 1 173 ALA CB C -7.439 -19.364 -3.257 1.00 . A A . 176 ALA CB 1 1
27 68290 1 1 173 ALA H H -8.089 -19.648 -0.278 1.00 . A A . 176 ALA H 1 1
27 68291 1 1 173 ALA HA H -9.223 -20.448 -2.800 1.00 . A A . 176 ALA HA 1 1
27 68292 1 1 173 ALA HB1 H -6.479 -19.157 -2.807 1.00 . A A . 176 ALA HB1 1 1
27 68293 1 1 173 ALA HB2 H -7.945 -18.431 -3.459 1.00 . A A . 176 ALA HB2 1 1
27 68294 1 1 173 ALA HB3 H -7.297 -19.886 -4.193 1.00 . A A . 176 ALA HB3 1 1
27 68295 1 1 173 ALA N N -8.614 -19.493 -1.101 1.00 . A A . 176 ALA N 1 1
27 68296 1 1 173 ALA O O -7.084 -21.665 -0.869 1.00 . A A . 176 ALA O 1 1
27 68297 1 1 174 ARG C C -5.586 -23.717 -3.080 1.00 . A A . 177 ARG C 1 1
27 68298 1 1 174 ARG CA C -7.057 -23.726 -2.639 1.00 . A A . 177 ARG CA 1 1
27 68299 1 1 174 ARG CB C -7.854 -24.747 -3.452 1.00 . A A . 177 ARG CB 1 1
27 68300 1 1 174 ARG CD C -10.140 -25.651 -4.046 1.00 . A A . 177 ARG CD 1 1
27 68301 1 1 174 ARG CG C -9.350 -24.727 -3.142 1.00 . A A . 177 ARG CG 1 1
27 68302 1 1 174 ARG CZ C -11.015 -24.729 -6.202 1.00 . A A . 177 ARG CZ 1 1
27 68303 1 1 174 ARG H H -8.021 -22.201 -3.738 1.00 . A A . 177 ARG H 1 1
27 68304 1 1 174 ARG HA H -7.159 -23.946 -1.584 1.00 . A A . 177 ARG HA 1 1
27 68305 1 1 174 ARG HB2 H -7.719 -24.538 -4.503 1.00 . A A . 177 ARG HB2 1 1
27 68306 1 1 174 ARG HB3 H -7.476 -25.735 -3.238 1.00 . A A . 177 ARG HB3 1 1
27 68307 1 1 174 ARG HD2 H -9.760 -26.653 -3.924 1.00 . A A . 177 ARG HD2 1 1
27 68308 1 1 174 ARG HD3 H -11.178 -25.628 -3.754 1.00 . A A . 177 ARG HD3 1 1
27 68309 1 1 174 ARG HE H -9.155 -25.442 -5.868 1.00 . A A . 177 ARG HE 1 1
27 68310 1 1 174 ARG HG2 H -9.510 -25.029 -2.119 1.00 . A A . 177 ARG HG2 1 1
27 68311 1 1 174 ARG HG3 H -9.711 -23.718 -3.272 1.00 . A A . 177 ARG HG3 1 1
27 68312 1 1 174 ARG HH11 H -12.420 -24.622 -4.704 1.00 . A A . 177 ARG HH11 1 1
27 68313 1 1 174 ARG HH12 H -12.932 -24.031 -6.221 1.00 . A A . 177 ARG HH12 1 1
27 68314 1 1 174 ARG HH21 H -9.920 -24.687 -7.915 1.00 . A A . 177 ARG HH21 1 1
27 68315 1 1 174 ARG HH22 H -11.525 -24.092 -8.057 1.00 . A A . 177 ARG HH22 1 1
27 68316 1 1 174 ARG N N -7.627 -22.416 -2.866 1.00 . A A . 177 ARG N 1 1
27 68317 1 1 174 ARG NE N -10.031 -25.259 -5.458 1.00 . A A . 177 ARG NE 1 1
27 68318 1 1 174 ARG NH1 N -12.202 -24.448 -5.669 1.00 . A A . 177 ARG NH1 1 1
27 68319 1 1 174 ARG NH2 N -10.802 -24.484 -7.481 1.00 . A A . 177 ARG NH2 1 1
27 68320 1 1 174 ARG O O -5.283 -23.259 -4.190 1.00 . A A . 177 ARG O 1 1
27 68321 1 1 175 TYR C C -2.588 -25.437 -2.040 1.00 . A A . 178 TYR C 1 1
27 68322 1 1 175 TYR CA C -3.246 -24.211 -2.573 1.00 . A A . 178 TYR CA 1 1
27 68323 1 1 175 TYR CB C -2.474 -23.027 -2.015 1.00 . A A . 178 TYR CB 1 1
27 68324 1 1 175 TYR CD1 C -2.355 -21.180 -3.699 1.00 . A A . 178 TYR CD1 1 1
27 68325 1 1 175 TYR CD2 C -3.727 -20.900 -1.798 1.00 . A A . 178 TYR CD2 1 1
27 68326 1 1 175 TYR CE1 C -2.705 -19.920 -4.134 1.00 . A A . 178 TYR CE1 1 1
27 68327 1 1 175 TYR CE2 C -4.077 -19.653 -2.206 1.00 . A A . 178 TYR CE2 1 1
27 68328 1 1 175 TYR CG C -2.870 -21.682 -2.522 1.00 . A A . 178 TYR CG 1 1
27 68329 1 1 175 TYR CZ C -3.569 -19.161 -3.368 1.00 . A A . 178 TYR CZ 1 1
27 68330 1 1 175 TYR H H -4.936 -24.593 -1.369 1.00 . A A . 178 TYR H 1 1
27 68331 1 1 175 TYR HA H -3.162 -24.202 -3.649 1.00 . A A . 178 TYR HA 1 1
27 68332 1 1 175 TYR HB2 H -2.583 -23.016 -0.941 1.00 . A A . 178 TYR HB2 1 1
27 68333 1 1 175 TYR HB3 H -1.432 -23.186 -2.253 1.00 . A A . 178 TYR HB3 1 1
27 68334 1 1 175 TYR HD1 H -1.685 -21.805 -4.274 1.00 . A A . 178 TYR HD1 1 1
27 68335 1 1 175 TYR HD2 H -4.127 -21.304 -0.881 1.00 . A A . 178 TYR HD2 1 1
27 68336 1 1 175 TYR HE1 H -2.300 -19.532 -5.057 1.00 . A A . 178 TYR HE1 1 1
27 68337 1 1 175 TYR HE2 H -4.755 -19.062 -1.609 1.00 . A A . 178 TYR HE2 1 1
27 68338 1 1 175 TYR HH H -4.070 -17.899 -4.707 1.00 . A A . 178 TYR HH 1 1
27 68339 1 1 175 TYR N N -4.675 -24.193 -2.231 1.00 . A A . 178 TYR N 1 1
27 68340 1 1 175 TYR O O -2.544 -25.646 -0.819 1.00 . A A . 178 TYR O 1 1
27 68341 1 1 175 TYR OH O -3.914 -17.910 -3.760 1.00 . A A . 178 TYR OH 1 1
27 68342 1 1 176 THR C C -0.197 -27.194 -1.605 1.00 . A A . 179 THR C 1 1
27 68343 1 1 176 THR CA C -1.332 -27.408 -2.612 1.00 . A A . 179 THR CA 1 1
27 68344 1 1 176 THR CB C -0.843 -28.090 -3.900 1.00 . A A . 179 THR CB 1 1
27 68345 1 1 176 THR CG2 C -1.908 -29.024 -4.453 1.00 . A A . 179 THR CG2 1 1
27 68346 1 1 176 THR H H -1.992 -25.873 -3.858 1.00 . A A . 179 THR H 1 1
27 68347 1 1 176 THR HA H -2.064 -28.053 -2.147 1.00 . A A . 179 THR HA 1 1
27 68348 1 1 176 THR HB H 0.052 -28.654 -3.675 1.00 . A A . 179 THR HB 1 1
27 68349 1 1 176 THR HG1 H 0.333 -26.691 -4.659 1.00 . A A . 179 THR HG1 1 1
27 68350 1 1 176 THR HG21 H -2.139 -29.785 -3.721 1.00 . A A . 179 THR HG21 1 1
27 68351 1 1 176 THR HG22 H -1.545 -29.494 -5.356 1.00 . A A . 179 THR HG22 1 1
27 68352 1 1 176 THR HG23 H -2.799 -28.458 -4.678 1.00 . A A . 179 THR HG23 1 1
27 68353 1 1 176 THR N N -2.006 -26.179 -2.928 1.00 . A A . 179 THR N 1 1
27 68354 1 1 176 THR O O 0.816 -26.550 -1.904 1.00 . A A . 179 THR O 1 1
27 68355 1 1 176 THR OG1 O -0.529 -27.076 -4.885 1.00 . A A . 179 THR OG1 1 1
27 68356 1 1 177 ASP C C 1.725 -28.365 0.416 1.00 . A A . 180 ASP C 1 1
27 68357 1 1 177 ASP CA C 0.476 -27.562 0.727 1.00 . A A . 180 ASP CA 1 1
27 68358 1 1 177 ASP CB C -0.195 -28.123 1.960 1.00 . A A . 180 ASP CB 1 1
27 68359 1 1 177 ASP CG C 0.616 -27.922 3.191 1.00 . A A . 180 ASP CG 1 1
27 68360 1 1 177 ASP H H -1.335 -28.045 -0.222 1.00 . A A . 180 ASP H 1 1
27 68361 1 1 177 ASP HA H 0.769 -26.543 0.927 1.00 . A A . 180 ASP HA 1 1
27 68362 1 1 177 ASP HB2 H -1.186 -27.723 2.088 1.00 . A A . 180 ASP HB2 1 1
27 68363 1 1 177 ASP HB3 H -0.258 -29.186 1.791 1.00 . A A . 180 ASP HB3 1 1
27 68364 1 1 177 ASP N N -0.455 -27.637 -0.388 1.00 . A A . 180 ASP N 1 1
27 68365 1 1 177 ASP O O 1.625 -29.437 -0.186 1.00 . A A . 180 ASP O 1 1
27 68366 1 1 177 ASP OD1 O 1.503 -28.717 3.409 1.00 . A A . 180 ASP OD1 1 1
27 68367 1 1 177 ASP OD2 O 0.387 -26.958 3.944 1.00 . A A . 180 ASP OD2 1 1
27 68368 1 1 178 PRO C C 4.239 -29.937 1.181 1.00 . A A . 181 PRO C 1 1
27 68369 1 1 178 PRO CA C 4.166 -28.556 0.517 1.00 . A A . 181 PRO CA 1 1
27 68370 1 1 178 PRO CB C 5.236 -27.630 1.100 1.00 . A A . 181 PRO CB 1 1
27 68371 1 1 178 PRO CD C 3.138 -26.575 1.479 1.00 . A A . 181 PRO CD 1 1
27 68372 1 1 178 PRO CG C 4.521 -26.706 2.019 1.00 . A A . 181 PRO CG 1 1
27 68373 1 1 178 PRO HA H 4.327 -28.668 -0.545 1.00 . A A . 181 PRO HA 1 1
27 68374 1 1 178 PRO HB2 H 5.950 -28.233 1.639 1.00 . A A . 181 PRO HB2 1 1
27 68375 1 1 178 PRO HB3 H 5.698 -27.066 0.307 1.00 . A A . 181 PRO HB3 1 1
27 68376 1 1 178 PRO HD2 H 2.440 -26.460 2.293 1.00 . A A . 181 PRO HD2 1 1
27 68377 1 1 178 PRO HD3 H 3.068 -25.748 0.788 1.00 . A A . 181 PRO HD3 1 1
27 68378 1 1 178 PRO HG2 H 4.504 -27.126 3.014 1.00 . A A . 181 PRO HG2 1 1
27 68379 1 1 178 PRO HG3 H 5.002 -25.740 2.026 1.00 . A A . 181 PRO HG3 1 1
27 68380 1 1 178 PRO N N 2.917 -27.863 0.788 1.00 . A A . 181 PRO N 1 1
27 68381 1 1 178 PRO O O 4.622 -30.918 0.530 1.00 . A A . 181 PRO O 1 1
27 68382 1 1 179 ASN C C 2.568 -32.030 2.942 1.00 . A A . 182 ASN C 1 1
27 68383 1 1 179 ASN CA C 3.874 -31.286 3.116 1.00 . A A . 182 ASN CA 1 1
27 68384 1 1 179 ASN CB C 4.408 -31.282 4.567 1.00 . A A . 182 ASN CB 1 1
27 68385 1 1 179 ASN CG C 3.890 -30.235 5.573 1.00 . A A . 182 ASN CG 1 1
27 68386 1 1 179 ASN H H 3.595 -29.253 2.983 1.00 . A A . 182 ASN H 1 1
27 68387 1 1 179 ASN HA H 4.567 -31.863 2.520 1.00 . A A . 182 ASN HA 1 1
27 68388 1 1 179 ASN HB2 H 4.093 -32.223 4.973 1.00 . A A . 182 ASN HB2 1 1
27 68389 1 1 179 ASN HB3 H 5.487 -31.245 4.542 1.00 . A A . 182 ASN HB3 1 1
27 68390 1 1 179 ASN HD21 H 2.122 -29.928 4.659 1.00 . A A . 182 ASN HD21 1 1
27 68391 1 1 179 ASN HD22 H 2.413 -29.046 6.069 1.00 . A A . 182 ASN HD22 1 1
27 68392 1 1 179 ASN N N 3.892 -30.028 2.460 1.00 . A A . 182 ASN N 1 1
27 68393 1 1 179 ASN ND2 N 2.717 -29.710 5.415 1.00 . A A . 182 ASN ND2 1 1
27 68394 1 1 179 ASN O O 2.550 -33.257 2.998 1.00 . A A . 182 ASN O 1 1
27 68395 1 1 179 ASN OD1 O 4.617 -29.872 6.493 1.00 . A A . 182 ASN OD1 1 1
27 68396 1 1 180 THR C C -0.274 -32.940 3.313 1.00 . A A . 183 THR C 1 1
27 68397 1 1 180 THR CA C 0.106 -31.718 2.483 1.00 . A A . 183 THR CA 1 1
27 68398 1 1 180 THR CB C -0.271 -31.821 0.965 1.00 . A A . 183 THR CB 1 1
27 68399 1 1 180 THR CG2 C 0.764 -32.588 0.195 1.00 . A A . 183 THR CG2 1 1
27 68400 1 1 180 THR H H 1.620 -30.278 2.701 1.00 . A A . 183 THR H 1 1
27 68401 1 1 180 THR HA H -0.481 -30.921 2.910 1.00 . A A . 183 THR HA 1 1
27 68402 1 1 180 THR HB H -0.301 -30.812 0.581 1.00 . A A . 183 THR HB 1 1
27 68403 1 1 180 THR HG1 H -1.767 -32.229 -0.182 1.00 . A A . 183 THR HG1 1 1
27 68404 1 1 180 THR HG21 H 0.539 -32.567 -0.860 1.00 . A A . 183 THR HG21 1 1
27 68405 1 1 180 THR HG22 H 0.814 -33.596 0.578 1.00 . A A . 183 THR HG22 1 1
27 68406 1 1 180 THR HG23 H 1.687 -32.066 0.400 1.00 . A A . 183 THR HG23 1 1
27 68407 1 1 180 THR N N 1.487 -31.255 2.713 1.00 . A A . 183 THR N 1 1
27 68408 1 1 180 THR O O -0.166 -34.102 2.881 1.00 . A A . 183 THR O 1 1
27 68409 1 1 180 THR OG1 O -1.582 -32.372 0.755 1.00 . A A . 183 THR OG1 1 1
27 68410 1 1 181 ARG C C -2.393 -33.841 5.756 1.00 . A A . 184 ARG C 1 1
27 68411 1 1 181 ARG CA C -0.924 -33.713 5.460 1.00 . A A . 184 ARG CA 1 1
27 68412 1 1 181 ARG CB C -0.119 -33.463 6.730 1.00 . A A . 184 ARG CB 1 1
27 68413 1 1 181 ARG CD C 2.150 -33.271 7.768 1.00 . A A . 184 ARG CD 1 1
27 68414 1 1 181 ARG CG C 1.376 -33.567 6.511 1.00 . A A . 184 ARG CG 1 1
27 68415 1 1 181 ARG CZ C 4.527 -32.680 8.183 1.00 . A A . 184 ARG CZ 1 1
27 68416 1 1 181 ARG H H -0.815 -31.746 4.793 1.00 . A A . 184 ARG H 1 1
27 68417 1 1 181 ARG HA H -0.579 -34.639 5.028 1.00 . A A . 184 ARG HA 1 1
27 68418 1 1 181 ARG HB2 H -0.326 -32.459 7.069 1.00 . A A . 184 ARG HB2 1 1
27 68419 1 1 181 ARG HB3 H -0.410 -34.172 7.490 1.00 . A A . 184 ARG HB3 1 1
27 68420 1 1 181 ARG HD2 H 1.914 -32.272 8.104 1.00 . A A . 184 ARG HD2 1 1
27 68421 1 1 181 ARG HD3 H 1.869 -33.986 8.526 1.00 . A A . 184 ARG HD3 1 1
27 68422 1 1 181 ARG HE H 3.847 -34.016 6.838 1.00 . A A . 184 ARG HE 1 1
27 68423 1 1 181 ARG HG2 H 1.615 -34.568 6.183 1.00 . A A . 184 ARG HG2 1 1
27 68424 1 1 181 ARG HG3 H 1.665 -32.862 5.744 1.00 . A A . 184 ARG HG3 1 1
27 68425 1 1 181 ARG HH11 H 3.252 -31.597 9.384 1.00 . A A . 184 ARG HH11 1 1
27 68426 1 1 181 ARG HH12 H 4.899 -31.241 9.581 1.00 . A A . 184 ARG HH12 1 1
27 68427 1 1 181 ARG HH21 H 6.079 -33.511 7.164 1.00 . A A . 184 ARG HH21 1 1
27 68428 1 1 181 ARG HH22 H 6.533 -32.365 8.333 1.00 . A A . 184 ARG HH22 1 1
27 68429 1 1 181 ARG N N -0.664 -32.677 4.521 1.00 . A A . 184 ARG N 1 1
27 68430 1 1 181 ARG NE N 3.586 -33.373 7.539 1.00 . A A . 184 ARG NE 1 1
27 68431 1 1 181 ARG NH1 N 4.198 -31.788 9.116 1.00 . A A . 184 ARG NH1 1 1
27 68432 1 1 181 ARG NH2 N 5.794 -32.864 7.875 1.00 . A A . 184 ARG NH2 1 1
27 68433 1 1 181 ARG O O -3.189 -32.944 5.462 1.00 . A A . 184 ARG O 1 1
27 68434 1 1 182 SER C C -4.065 -35.477 8.190 1.00 . A A . 185 SER C 1 1
27 68435 1 1 182 SER CA C -4.078 -35.242 6.685 1.00 . A A . 185 SER CA 1 1
27 68436 1 1 182 SER CB C -4.596 -36.468 5.923 1.00 . A A . 185 SER CB 1 1
27 68437 1 1 182 SER H H -2.073 -35.650 6.476 1.00 . A A . 185 SER H 1 1
27 68438 1 1 182 SER HA H -4.693 -34.382 6.464 1.00 . A A . 185 SER HA 1 1
27 68439 1 1 182 SER HB2 H -4.024 -37.337 6.213 1.00 . A A . 185 SER HB2 1 1
27 68440 1 1 182 SER HB3 H -5.638 -36.625 6.159 1.00 . A A . 185 SER HB3 1 1
27 68441 1 1 182 SER HG H -3.540 -36.439 4.283 1.00 . A A . 185 SER HG 1 1
27 68442 1 1 182 SER N N -2.745 -34.958 6.295 1.00 . A A . 185 SER N 1 1
27 68443 1 1 182 SER O O -3.710 -36.590 8.633 1.00 . A A . 185 SER O 1 1
27 68444 1 1 182 SER OXT O -4.329 -34.522 8.946 1.00 . A A . 185 SER OXT 1 1
27 68445 1 1 182 SER OG O -4.466 -36.278 4.505 1.00 . A A . 185 SER OG 1 1
28 68446 1 1 12 GLY C C 12.986 3.406 15.323 1.00 . A A . 15 GLY C 1 1
28 68447 1 1 12 GLY CA C 14.094 2.462 14.944 1.00 . A A . 15 GLY CA 1 1
28 68448 1 1 12 GLY H H 13.226 0.791 15.751 1.00 . A A . 15 GLY H 1 1
28 68449 1 1 12 GLY HA2 H 14.861 2.493 15.703 1.00 . A A . 15 GLY HA2 1 1
28 68450 1 1 12 GLY HA3 H 14.515 2.754 13.994 1.00 . A A . 15 GLY HA3 1 1
28 68451 1 1 12 GLY N N 13.578 1.110 14.826 1.00 . A A . 15 GLY N 1 1
28 68452 1 1 12 GLY O O 11.817 3.008 15.372 1.00 . A A . 15 GLY O 1 1
28 68453 1 1 13 ARG C C 12.110 6.594 14.786 1.00 . A A . 16 ARG C 1 1
28 68454 1 1 13 ARG CA C 12.306 5.626 15.938 1.00 . A A . 16 ARG CA 1 1
28 68455 1 1 13 ARG CB C 12.668 6.410 17.211 1.00 . A A . 16 ARG CB 1 1
28 68456 1 1 13 ARG CD C 13.052 6.454 19.689 1.00 . A A . 16 ARG CD 1 1
28 68457 1 1 13 ARG CG C 12.766 5.573 18.479 1.00 . A A . 16 ARG CG 1 1
28 68458 1 1 13 ARG CZ C 13.165 6.207 22.172 1.00 . A A . 16 ARG CZ 1 1
28 68459 1 1 13 ARG H H 14.263 4.910 15.590 1.00 . A A . 16 ARG H 1 1
28 68460 1 1 13 ARG HA H 11.381 5.097 16.107 1.00 . A A . 16 ARG HA 1 1
28 68461 1 1 13 ARG HB2 H 13.620 6.897 17.060 1.00 . A A . 16 ARG HB2 1 1
28 68462 1 1 13 ARG HB3 H 11.916 7.170 17.365 1.00 . A A . 16 ARG HB3 1 1
28 68463 1 1 13 ARG HD2 H 13.981 6.978 19.520 1.00 . A A . 16 ARG HD2 1 1
28 68464 1 1 13 ARG HD3 H 12.254 7.174 19.794 1.00 . A A . 16 ARG HD3 1 1
28 68465 1 1 13 ARG HE H 13.282 4.712 20.826 1.00 . A A . 16 ARG HE 1 1
28 68466 1 1 13 ARG HG2 H 11.830 5.055 18.634 1.00 . A A . 16 ARG HG2 1 1
28 68467 1 1 13 ARG HG3 H 13.565 4.854 18.369 1.00 . A A . 16 ARG HG3 1 1
28 68468 1 1 13 ARG HH11 H 12.878 8.149 21.587 1.00 . A A . 16 ARG HH11 1 1
28 68469 1 1 13 ARG HH12 H 13.016 7.917 23.268 1.00 . A A . 16 ARG HH12 1 1
28 68470 1 1 13 ARG HH21 H 13.460 4.431 23.113 1.00 . A A . 16 ARG HH21 1 1
28 68471 1 1 13 ARG HH22 H 13.360 5.789 24.160 1.00 . A A . 16 ARG HH22 1 1
28 68472 1 1 13 ARG N N 13.317 4.640 15.602 1.00 . A A . 16 ARG N 1 1
28 68473 1 1 13 ARG NE N 13.165 5.682 20.937 1.00 . A A . 16 ARG NE 1 1
28 68474 1 1 13 ARG NH1 N 13.003 7.509 22.352 1.00 . A A . 16 ARG NH1 1 1
28 68475 1 1 13 ARG NH2 N 13.332 5.420 23.227 1.00 . A A . 16 ARG NH2 1 1
28 68476 1 1 13 ARG O O 11.150 7.357 14.758 1.00 . A A . 16 ARG O 1 1
28 68477 1 1 14 GLU C C 12.493 6.831 11.457 1.00 . A A . 17 GLU C 1 1
28 68478 1 1 14 GLU CA C 12.978 7.485 12.746 1.00 . A A . 17 GLU CA 1 1
28 68479 1 1 14 GLU CB C 14.370 8.064 12.569 1.00 . A A . 17 GLU CB 1 1
28 68480 1 1 14 GLU CD C 15.898 9.636 11.418 1.00 . A A . 17 GLU CD 1 1
28 68481 1 1 14 GLU CG C 14.498 9.120 11.496 1.00 . A A . 17 GLU CG 1 1
28 68482 1 1 14 GLU H H 13.700 5.863 13.836 1.00 . A A . 17 GLU H 1 1
28 68483 1 1 14 GLU HA H 12.309 8.289 13.011 1.00 . A A . 17 GLU HA 1 1
28 68484 1 1 14 GLU HB2 H 14.692 8.493 13.507 1.00 . A A . 17 GLU HB2 1 1
28 68485 1 1 14 GLU HB3 H 15.039 7.255 12.322 1.00 . A A . 17 GLU HB3 1 1
28 68486 1 1 14 GLU HG2 H 14.231 8.689 10.542 1.00 . A A . 17 GLU HG2 1 1
28 68487 1 1 14 GLU HG3 H 13.835 9.942 11.724 1.00 . A A . 17 GLU HG3 1 1
28 68488 1 1 14 GLU N N 13.001 6.550 13.832 1.00 . A A . 17 GLU N 1 1
28 68489 1 1 14 GLU O O 13.121 5.895 10.942 1.00 . A A . 17 GLU O 1 1
28 68490 1 1 14 GLU OE1 O 16.725 9.032 10.693 1.00 . A A . 17 GLU OE1 1 1
28 68491 1 1 14 GLU OE2 O 16.212 10.639 12.096 1.00 . A A . 17 GLU OE2 1 1
28 68492 1 1 15 ASN C C 9.733 7.867 9.330 1.00 . A A . 18 ASN C 1 1
28 68493 1 1 15 ASN CA C 10.796 6.862 9.703 1.00 . A A . 18 ASN CA 1 1
28 68494 1 1 15 ASN CB C 10.217 5.421 9.766 1.00 . A A . 18 ASN CB 1 1
28 68495 1 1 15 ASN CG C 9.735 4.925 8.402 1.00 . A A . 18 ASN CG 1 1
28 68496 1 1 15 ASN H H 10.865 7.983 11.463 1.00 . A A . 18 ASN H 1 1
28 68497 1 1 15 ASN HA H 11.584 6.917 8.966 1.00 . A A . 18 ASN HA 1 1
28 68498 1 1 15 ASN HB2 H 10.983 4.751 10.122 1.00 . A A . 18 ASN HB2 1 1
28 68499 1 1 15 ASN HB3 H 9.383 5.408 10.452 1.00 . A A . 18 ASN HB3 1 1
28 68500 1 1 15 ASN HD21 H 8.494 3.583 9.222 1.00 . A A . 18 ASN HD21 1 1
28 68501 1 1 15 ASN HD22 H 8.529 3.679 7.503 1.00 . A A . 18 ASN HD22 1 1
28 68502 1 1 15 ASN N N 11.368 7.294 10.973 1.00 . A A . 18 ASN N 1 1
28 68503 1 1 15 ASN ND2 N 8.839 3.974 8.383 1.00 . A A . 18 ASN ND2 1 1
28 68504 1 1 15 ASN O O 9.147 8.507 10.214 1.00 . A A . 18 ASN O 1 1
28 68505 1 1 15 ASN OD1 O 10.219 5.368 7.367 1.00 . A A . 18 ASN OD1 1 1
28 68506 1 1 16 LEU C C 7.428 8.463 6.810 1.00 . A A . 19 LEU C 1 1
28 68507 1 1 16 LEU CA C 8.569 9.042 7.630 1.00 . A A . 19 LEU CA 1 1
28 68508 1 1 16 LEU CB C 9.327 10.204 6.920 1.00 . A A . 19 LEU CB 1 1
28 68509 1 1 16 LEU CD1 C 9.522 9.494 4.487 1.00 . A A . 19 LEU CD1 1 1
28 68510 1 1 16 LEU CD2 C 11.236 11.003 5.489 1.00 . A A . 19 LEU CD2 1 1
28 68511 1 1 16 LEU CG C 10.276 9.857 5.751 1.00 . A A . 19 LEU CG 1 1
28 68512 1 1 16 LEU H H 9.873 7.422 7.405 1.00 . A A . 19 LEU H 1 1
28 68513 1 1 16 LEU HA H 8.126 9.440 8.532 1.00 . A A . 19 LEU HA 1 1
28 68514 1 1 16 LEU HB2 H 8.585 10.885 6.531 1.00 . A A . 19 LEU HB2 1 1
28 68515 1 1 16 LEU HB3 H 9.901 10.727 7.671 1.00 . A A . 19 LEU HB3 1 1
28 68516 1 1 16 LEU HD11 H 10.228 9.267 3.705 1.00 . A A . 19 LEU HD11 1 1
28 68517 1 1 16 LEU HD12 H 8.908 10.330 4.185 1.00 . A A . 19 LEU HD12 1 1
28 68518 1 1 16 LEU HD13 H 8.897 8.633 4.676 1.00 . A A . 19 LEU HD13 1 1
28 68519 1 1 16 LEU HD21 H 10.674 11.888 5.236 1.00 . A A . 19 LEU HD21 1 1
28 68520 1 1 16 LEU HD22 H 11.890 10.746 4.667 1.00 . A A . 19 LEU HD22 1 1
28 68521 1 1 16 LEU HD23 H 11.827 11.188 6.373 1.00 . A A . 19 LEU HD23 1 1
28 68522 1 1 16 LEU HG H 10.862 8.994 6.032 1.00 . A A . 19 LEU HG 1 1
28 68523 1 1 16 LEU N N 9.482 8.032 8.070 1.00 . A A . 19 LEU N 1 1
28 68524 1 1 16 LEU O O 7.564 7.404 6.200 1.00 . A A . 19 LEU O 1 1
28 68525 1 1 17 TYR C C 4.186 9.927 5.886 1.00 . A A . 20 TYR C 1 1
28 68526 1 1 17 TYR CA C 5.114 8.734 6.115 1.00 . A A . 20 TYR CA 1 1
28 68527 1 1 17 TYR CB C 4.370 7.610 6.885 1.00 . A A . 20 TYR CB 1 1
28 68528 1 1 17 TYR CD1 C 3.093 6.418 5.043 1.00 . A A . 20 TYR CD1 1 1
28 68529 1 1 17 TYR CD2 C 1.836 7.472 6.778 1.00 . A A . 20 TYR CD2 1 1
28 68530 1 1 17 TYR CE1 C 1.916 6.015 4.433 1.00 . A A . 20 TYR CE1 1 1
28 68531 1 1 17 TYR CE2 C 0.660 7.074 6.172 1.00 . A A . 20 TYR CE2 1 1
28 68532 1 1 17 TYR CG C 3.075 7.151 6.226 1.00 . A A . 20 TYR CG 1 1
28 68533 1 1 17 TYR CZ C 0.705 6.347 5.002 1.00 . A A . 20 TYR CZ 1 1
28 68534 1 1 17 TYR H H 6.309 9.988 7.343 1.00 . A A . 20 TYR H 1 1
28 68535 1 1 17 TYR HA H 5.426 8.352 5.154 1.00 . A A . 20 TYR HA 1 1
28 68536 1 1 17 TYR HB2 H 5.019 6.751 6.963 1.00 . A A . 20 TYR HB2 1 1
28 68537 1 1 17 TYR HB3 H 4.135 7.963 7.878 1.00 . A A . 20 TYR HB3 1 1
28 68538 1 1 17 TYR HD1 H 4.042 6.158 4.601 1.00 . A A . 20 TYR HD1 1 1
28 68539 1 1 17 TYR HD2 H 1.801 8.041 7.695 1.00 . A A . 20 TYR HD2 1 1
28 68540 1 1 17 TYR HE1 H 1.951 5.445 3.517 1.00 . A A . 20 TYR HE1 1 1
28 68541 1 1 17 TYR HE2 H -0.291 7.332 6.613 1.00 . A A . 20 TYR HE2 1 1
28 68542 1 1 17 TYR HH H -1.087 6.687 4.408 1.00 . A A . 20 TYR HH 1 1
28 68543 1 1 17 TYR N N 6.309 9.153 6.830 1.00 . A A . 20 TYR N 1 1
28 68544 1 1 17 TYR O O 3.425 9.961 4.913 1.00 . A A . 20 TYR O 1 1
28 68545 1 1 17 TYR OH O -0.470 5.952 4.396 1.00 . A A . 20 TYR OH 1 1
28 68546 1 1 18 PHE C C 4.001 13.117 5.760 1.00 . A A . 21 PHE C 1 1
28 68547 1 1 18 PHE CA C 3.394 12.067 6.676 1.00 . A A . 21 PHE CA 1 1
28 68548 1 1 18 PHE CB C 3.120 12.647 8.071 1.00 . A A . 21 PHE CB 1 1
28 68549 1 1 18 PHE CD1 C 1.220 11.357 9.083 1.00 . A A . 21 PHE CD1 1 1
28 68550 1 1 18 PHE CD2 C 3.412 10.975 9.924 1.00 . A A . 21 PHE CD2 1 1
28 68551 1 1 18 PHE CE1 C 0.715 10.435 9.979 1.00 . A A . 21 PHE CE1 1 1
28 68552 1 1 18 PHE CE2 C 2.915 10.051 10.821 1.00 . A A . 21 PHE CE2 1 1
28 68553 1 1 18 PHE CG C 2.570 11.639 9.045 1.00 . A A . 21 PHE CG 1 1
28 68554 1 1 18 PHE CZ C 1.565 9.780 10.847 1.00 . A A . 21 PHE CZ 1 1
28 68555 1 1 18 PHE H H 4.926 10.913 7.479 1.00 . A A . 21 PHE H 1 1
28 68556 1 1 18 PHE HA H 2.462 11.733 6.244 1.00 . A A . 21 PHE HA 1 1
28 68557 1 1 18 PHE HB2 H 4.042 13.031 8.478 1.00 . A A . 21 PHE HB2 1 1
28 68558 1 1 18 PHE HB3 H 2.410 13.455 7.987 1.00 . A A . 21 PHE HB3 1 1
28 68559 1 1 18 PHE HD1 H 0.555 11.869 8.403 1.00 . A A . 21 PHE HD1 1 1
28 68560 1 1 18 PHE HD2 H 4.471 11.187 9.901 1.00 . A A . 21 PHE HD2 1 1
28 68561 1 1 18 PHE HE1 H -0.344 10.224 10.000 1.00 . A A . 21 PHE HE1 1 1
28 68562 1 1 18 PHE HE2 H 3.583 9.541 11.499 1.00 . A A . 21 PHE HE2 1 1
28 68563 1 1 18 PHE HZ H 1.171 9.060 11.549 1.00 . A A . 21 PHE HZ 1 1
28 68564 1 1 18 PHE N N 4.263 10.914 6.757 1.00 . A A . 21 PHE N 1 1
28 68565 1 1 18 PHE O O 4.583 14.106 6.217 1.00 . A A . 21 PHE O 1 1
28 68566 1 1 19 GLN C C 4.074 13.014 2.089 1.00 . A A . 22 GLN C 1 1
28 68567 1 1 19 GLN CA C 4.464 13.670 3.412 1.00 . A A . 22 GLN CA 1 1
28 68568 1 1 19 GLN CB C 6.008 13.721 3.545 1.00 . A A . 22 GLN CB 1 1
28 68569 1 1 19 GLN CD C 8.242 14.521 2.704 1.00 . A A . 22 GLN CD 1 1
28 68570 1 1 19 GLN CG C 6.748 14.543 2.492 1.00 . A A . 22 GLN CG 1 1
28 68571 1 1 19 GLN H H 3.478 12.007 4.201 1.00 . A A . 22 GLN H 1 1
28 68572 1 1 19 GLN HA H 4.049 14.664 3.478 1.00 . A A . 22 GLN HA 1 1
28 68573 1 1 19 GLN HB2 H 6.246 14.144 4.509 1.00 . A A . 22 GLN HB2 1 1
28 68574 1 1 19 GLN HB3 H 6.385 12.709 3.515 1.00 . A A . 22 GLN HB3 1 1
28 68575 1 1 19 GLN HE21 H 8.570 14.641 0.749 1.00 . A A . 22 GLN HE21 1 1
28 68576 1 1 19 GLN HE22 H 9.968 14.517 1.738 1.00 . A A . 22 GLN HE22 1 1
28 68577 1 1 19 GLN HG2 H 6.527 14.136 1.516 1.00 . A A . 22 GLN HG2 1 1
28 68578 1 1 19 GLN HG3 H 6.405 15.566 2.540 1.00 . A A . 22 GLN HG3 1 1
28 68579 1 1 19 GLN N N 3.920 12.841 4.473 1.00 . A A . 22 GLN N 1 1
28 68580 1 1 19 GLN NE2 N 8.984 14.578 1.638 1.00 . A A . 22 GLN NE2 1 1
28 68581 1 1 19 GLN O O 3.601 11.864 2.085 1.00 . A A . 22 GLN O 1 1
28 68582 1 1 19 GLN OE1 O 8.725 14.435 3.841 1.00 . A A . 22 GLN OE1 1 1
28 68583 1 1 20 GLY C C 2.766 13.606 -0.972 1.00 . A A . 23 GLY C 1 1
28 68584 1 1 20 GLY CA C 3.993 13.127 -0.275 1.00 . A A . 23 GLY CA 1 1
28 68585 1 1 20 GLY H H 4.429 14.676 1.056 1.00 . A A . 23 GLY H 1 1
28 68586 1 1 20 GLY HA2 H 4.848 13.338 -0.899 1.00 . A A . 23 GLY HA2 1 1
28 68587 1 1 20 GLY HA3 H 3.919 12.058 -0.140 1.00 . A A . 23 GLY HA3 1 1
28 68588 1 1 20 GLY N N 4.200 13.726 1.001 1.00 . A A . 23 GLY N 1 1
28 68589 1 1 20 GLY O O 2.855 14.419 -1.878 1.00 . A A . 23 GLY O 1 1
28 68590 1 1 21 HIS C C 0.190 12.537 -2.443 1.00 . A A . 24 HIS C 1 1
28 68591 1 1 21 HIS CA C 0.314 13.349 -1.155 1.00 . A A . 24 HIS CA 1 1
28 68592 1 1 21 HIS CB C -0.059 14.829 -1.373 1.00 . A A . 24 HIS CB 1 1
28 68593 1 1 21 HIS CD2 C 0.406 16.247 0.741 1.00 . A A . 24 HIS CD2 1 1
28 68594 1 1 21 HIS CE1 C -1.624 16.453 1.482 1.00 . A A . 24 HIS CE1 1 1
28 68595 1 1 21 HIS CG C -0.395 15.576 -0.116 1.00 . A A . 24 HIS CG 1 1
28 68596 1 1 21 HIS H H 1.657 12.601 0.314 1.00 . A A . 24 HIS H 1 1
28 68597 1 1 21 HIS HA H -0.396 12.904 -0.471 1.00 . A A . 24 HIS HA 1 1
28 68598 1 1 21 HIS HB2 H 0.769 15.338 -1.844 1.00 . A A . 24 HIS HB2 1 1
28 68599 1 1 21 HIS HB3 H -0.917 14.871 -2.025 1.00 . A A . 24 HIS HB3 1 1
28 68600 1 1 21 HIS HD1 H -2.517 15.340 0.004 1.00 . A A . 24 HIS HD1 1 1
28 68601 1 1 21 HIS HD2 H 1.478 16.345 0.660 1.00 . A A . 24 HIS HD2 1 1
28 68602 1 1 21 HIS HE1 H -2.482 16.729 2.075 1.00 . A A . 24 HIS HE1 1 1
28 68603 1 1 21 HIS N N 1.619 13.132 -0.508 1.00 . A A . 24 HIS N 1 1
28 68604 1 1 21 HIS ND1 N -1.683 15.720 0.379 1.00 . A A . 24 HIS ND1 1 1
28 68605 1 1 21 HIS NE2 N -0.374 16.804 1.755 1.00 . A A . 24 HIS NE2 1 1
28 68606 1 1 21 HIS O O 1.192 12.227 -3.101 1.00 . A A . 24 HIS O 1 1
28 68607 1 1 22 MET C C -0.519 10.022 -3.855 1.00 . A A . 25 MET C 1 1
28 68608 1 1 22 MET CA C -1.423 11.275 -3.870 1.00 . A A . 25 MET CA 1 1
28 68609 1 1 22 MET CB C -1.383 11.977 -5.232 1.00 . A A . 25 MET CB 1 1
28 68610 1 1 22 MET CE C -2.770 10.719 -8.951 1.00 . A A . 25 MET CE 1 1
28 68611 1 1 22 MET CG C -2.052 11.180 -6.345 1.00 . A A . 25 MET CG 1 1
28 68612 1 1 22 MET H H -1.797 12.632 -2.302 1.00 . A A . 25 MET H 1 1
28 68613 1 1 22 MET HA H -2.431 10.946 -3.663 1.00 . A A . 25 MET HA 1 1
28 68614 1 1 22 MET HB2 H -1.889 12.927 -5.148 1.00 . A A . 25 MET HB2 1 1
28 68615 1 1 22 MET HB3 H -0.349 12.138 -5.496 1.00 . A A . 25 MET HB3 1 1
28 68616 1 1 22 MET HE1 H -3.796 10.691 -8.611 1.00 . A A . 25 MET HE1 1 1
28 68617 1 1 22 MET HE2 H -2.325 9.741 -8.839 1.00 . A A . 25 MET HE2 1 1
28 68618 1 1 22 MET HE3 H -2.740 11.008 -9.990 1.00 . A A . 25 MET HE3 1 1
28 68619 1 1 22 MET HG2 H -1.626 10.188 -6.365 1.00 . A A . 25 MET HG2 1 1
28 68620 1 1 22 MET HG3 H -3.107 11.103 -6.128 1.00 . A A . 25 MET HG3 1 1
28 68621 1 1 22 MET N N -1.054 12.193 -2.776 1.00 . A A . 25 MET N 1 1
28 68622 1 1 22 MET O O -0.157 9.464 -4.899 1.00 . A A . 25 MET O 1 1
28 68623 1 1 22 MET SD S -1.847 11.910 -7.975 1.00 . A A . 25 MET SD 1 1
28 68624 1 1 23 LEU C C -0.075 7.169 -2.791 1.00 . A A . 26 LEU C 1 1
28 68625 1 1 23 LEU CA C 0.665 8.447 -2.478 1.00 . A A . 26 LEU CA 1 1
28 68626 1 1 23 LEU CB C 1.396 8.431 -1.074 1.00 . A A . 26 LEU CB 1 1
28 68627 1 1 23 LEU CD1 C -0.431 9.451 0.454 1.00 . A A . 26 LEU CD1 1 1
28 68628 1 1 23 LEU CD2 C -0.017 6.959 0.501 1.00 . A A . 26 LEU CD2 1 1
28 68629 1 1 23 LEU CG C 0.593 8.340 0.273 1.00 . A A . 26 LEU CG 1 1
28 68630 1 1 23 LEU H H -0.595 10.020 -1.885 1.00 . A A . 26 LEU H 1 1
28 68631 1 1 23 LEU HA H 1.417 8.547 -3.249 1.00 . A A . 26 LEU HA 1 1
28 68632 1 1 23 LEU HB2 H 2.076 7.592 -1.080 1.00 . A A . 26 LEU HB2 1 1
28 68633 1 1 23 LEU HB3 H 2.002 9.324 -1.035 1.00 . A A . 26 LEU HB3 1 1
28 68634 1 1 23 LEU HD11 H -1.176 9.386 -0.324 1.00 . A A . 26 LEU HD11 1 1
28 68635 1 1 23 LEU HD12 H 0.063 10.409 0.397 1.00 . A A . 26 LEU HD12 1 1
28 68636 1 1 23 LEU HD13 H -0.907 9.349 1.419 1.00 . A A . 26 LEU HD13 1 1
28 68637 1 1 23 LEU HD21 H -0.570 6.959 1.429 1.00 . A A . 26 LEU HD21 1 1
28 68638 1 1 23 LEU HD22 H 0.768 6.220 0.547 1.00 . A A . 26 LEU HD22 1 1
28 68639 1 1 23 LEU HD23 H -0.684 6.723 -0.314 1.00 . A A . 26 LEU HD23 1 1
28 68640 1 1 23 LEU HG H 1.314 8.508 1.060 1.00 . A A . 26 LEU HG 1 1
28 68641 1 1 23 LEU N N -0.197 9.575 -2.659 1.00 . A A . 26 LEU N 1 1
28 68642 1 1 23 LEU O O -1.285 7.045 -2.528 1.00 . A A . 26 LEU O 1 1
28 68643 1 1 24 ARG C C 0.826 3.867 -3.327 1.00 . A A . 27 ARG C 1 1
28 68644 1 1 24 ARG CA C 0.019 5.027 -3.808 1.00 . A A . 27 ARG CA 1 1
28 68645 1 1 24 ARG CB C -0.107 4.986 -5.337 1.00 . A A . 27 ARG CB 1 1
28 68646 1 1 24 ARG CD C -1.241 5.921 -7.388 1.00 . A A . 27 ARG CD 1 1
28 68647 1 1 24 ARG CG C -0.987 6.084 -5.903 1.00 . A A . 27 ARG CG 1 1
28 68648 1 1 24 ARG CZ C 0.023 6.310 -9.497 1.00 . A A . 27 ARG CZ 1 1
28 68649 1 1 24 ARG H H 1.585 6.377 -3.506 1.00 . A A . 27 ARG H 1 1
28 68650 1 1 24 ARG HA H -0.972 4.969 -3.383 1.00 . A A . 27 ARG HA 1 1
28 68651 1 1 24 ARG HB2 H 0.879 5.092 -5.766 1.00 . A A . 27 ARG HB2 1 1
28 68652 1 1 24 ARG HB3 H -0.511 4.029 -5.634 1.00 . A A . 27 ARG HB3 1 1
28 68653 1 1 24 ARG HD2 H -1.753 4.986 -7.556 1.00 . A A . 27 ARG HD2 1 1
28 68654 1 1 24 ARG HD3 H -1.875 6.736 -7.702 1.00 . A A . 27 ARG HD3 1 1
28 68655 1 1 24 ARG HE H 0.796 5.617 -7.765 1.00 . A A . 27 ARG HE 1 1
28 68656 1 1 24 ARG HG2 H -1.938 6.060 -5.389 1.00 . A A . 27 ARG HG2 1 1
28 68657 1 1 24 ARG HG3 H -0.511 7.036 -5.725 1.00 . A A . 27 ARG HG3 1 1
28 68658 1 1 24 ARG HH11 H -1.974 6.783 -9.675 1.00 . A A . 27 ARG HH11 1 1
28 68659 1 1 24 ARG HH12 H -1.040 7.012 -11.091 1.00 . A A . 27 ARG HH12 1 1
28 68660 1 1 24 ARG HH21 H 2.007 5.917 -9.718 1.00 . A A . 27 ARG HH21 1 1
28 68661 1 1 24 ARG HH22 H 1.224 6.495 -11.130 1.00 . A A . 27 ARG HH22 1 1
28 68662 1 1 24 ARG N N 0.616 6.252 -3.378 1.00 . A A . 27 ARG N 1 1
28 68663 1 1 24 ARG NE N -0.023 5.936 -8.207 1.00 . A A . 27 ARG NE 1 1
28 68664 1 1 24 ARG NH1 N -1.079 6.730 -10.127 1.00 . A A . 27 ARG NH1 1 1
28 68665 1 1 24 ARG NH2 N 1.167 6.245 -10.159 1.00 . A A . 27 ARG NH2 1 1
28 68666 1 1 24 ARG O O 2.044 3.809 -3.544 1.00 . A A . 27 ARG O 1 1
28 68667 1 1 25 VAL C C 0.279 0.660 -3.063 1.00 . A A . 28 VAL C 1 1
28 68668 1 1 25 VAL CA C 0.831 1.775 -2.213 1.00 . A A . 28 VAL CA 1 1
28 68669 1 1 25 VAL CB C 0.588 1.477 -0.708 1.00 . A A . 28 VAL CB 1 1
28 68670 1 1 25 VAL CG1 C 1.338 0.219 -0.273 1.00 . A A . 28 VAL CG1 1 1
28 68671 1 1 25 VAL CG2 C 1.000 2.667 0.152 1.00 . A A . 28 VAL CG2 1 1
28 68672 1 1 25 VAL H H -0.771 3.110 -2.451 1.00 . A A . 28 VAL H 1 1
28 68673 1 1 25 VAL HA H 1.890 1.873 -2.405 1.00 . A A . 28 VAL HA 1 1
28 68674 1 1 25 VAL HB H -0.468 1.303 -0.570 1.00 . A A . 28 VAL HB 1 1
28 68675 1 1 25 VAL HG11 H 1.152 0.032 0.775 1.00 . A A . 28 VAL HG11 1 1
28 68676 1 1 25 VAL HG12 H 2.397 0.356 -0.435 1.00 . A A . 28 VAL HG12 1 1
28 68677 1 1 25 VAL HG13 H 0.993 -0.622 -0.855 1.00 . A A . 28 VAL HG13 1 1
28 68678 1 1 25 VAL HG21 H 0.421 3.533 -0.132 1.00 . A A . 28 VAL HG21 1 1
28 68679 1 1 25 VAL HG22 H 2.050 2.870 0.005 1.00 . A A . 28 VAL HG22 1 1
28 68680 1 1 25 VAL HG23 H 0.821 2.440 1.193 1.00 . A A . 28 VAL HG23 1 1
28 68681 1 1 25 VAL N N 0.184 2.973 -2.644 1.00 . A A . 28 VAL N 1 1
28 68682 1 1 25 VAL O O -0.902 0.345 -2.997 1.00 . A A . 28 VAL O 1 1
28 68683 1 1 26 ARG C C 1.484 -2.158 -4.518 1.00 . A A . 29 ARG C 1 1
28 68684 1 1 26 ARG CA C 0.710 -0.912 -4.786 1.00 . A A . 29 ARG CA 1 1
28 68685 1 1 26 ARG CB C 0.947 -0.447 -6.215 1.00 . A A . 29 ARG CB 1 1
28 68686 1 1 26 ARG CD C 0.514 1.237 -7.999 1.00 . A A . 29 ARG CD 1 1
28 68687 1 1 26 ARG CG C 0.201 0.821 -6.584 1.00 . A A . 29 ARG CG 1 1
28 68688 1 1 26 ARG CZ C 0.784 -0.183 -10.039 1.00 . A A . 29 ARG CZ 1 1
28 68689 1 1 26 ARG H H 2.062 0.352 -3.812 1.00 . A A . 29 ARG H 1 1
28 68690 1 1 26 ARG HA H -0.344 -1.102 -4.650 1.00 . A A . 29 ARG HA 1 1
28 68691 1 1 26 ARG HB2 H 2.004 -0.270 -6.350 1.00 . A A . 29 ARG HB2 1 1
28 68692 1 1 26 ARG HB3 H 0.637 -1.231 -6.890 1.00 . A A . 29 ARG HB3 1 1
28 68693 1 1 26 ARG HD2 H 0.004 2.169 -8.200 1.00 . A A . 29 ARG HD2 1 1
28 68694 1 1 26 ARG HD3 H 1.580 1.382 -8.091 1.00 . A A . 29 ARG HD3 1 1
28 68695 1 1 26 ARG HE H -0.827 -0.117 -8.815 1.00 . A A . 29 ARG HE 1 1
28 68696 1 1 26 ARG HG2 H -0.861 0.643 -6.499 1.00 . A A . 29 ARG HG2 1 1
28 68697 1 1 26 ARG HG3 H 0.493 1.610 -5.907 1.00 . A A . 29 ARG HG3 1 1
28 68698 1 1 26 ARG HH11 H 2.417 1.022 -9.707 1.00 . A A . 29 ARG HH11 1 1
28 68699 1 1 26 ARG HH12 H 2.542 0.037 -11.081 1.00 . A A . 29 ARG HH12 1 1
28 68700 1 1 26 ARG HH21 H -0.651 -1.486 -10.733 1.00 . A A . 29 ARG HH21 1 1
28 68701 1 1 26 ARG HH22 H 0.782 -1.436 -11.652 1.00 . A A . 29 ARG HH22 1 1
28 68702 1 1 26 ARG N N 1.111 0.098 -3.862 1.00 . A A . 29 ARG N 1 1
28 68703 1 1 26 ARG NE N 0.076 0.234 -8.977 1.00 . A A . 29 ARG NE 1 1
28 68704 1 1 26 ARG NH1 N 1.994 0.323 -10.290 1.00 . A A . 29 ARG NH1 1 1
28 68705 1 1 26 ARG NH2 N 0.263 -1.093 -10.863 1.00 . A A . 29 ARG NH2 1 1
28 68706 1 1 26 ARG O O 2.710 -2.171 -4.599 1.00 . A A . 29 ARG O 1 1
28 68707 1 1 27 ALA C C 0.913 -5.439 -4.877 1.00 . A A . 30 ALA C 1 1
28 68708 1 1 27 ALA CA C 1.399 -4.426 -3.886 1.00 . A A . 30 ALA CA 1 1
28 68709 1 1 27 ALA CB C 1.070 -4.856 -2.469 1.00 . A A . 30 ALA CB 1 1
28 68710 1 1 27 ALA H H -0.185 -3.095 -4.120 1.00 . A A . 30 ALA H 1 1
28 68711 1 1 27 ALA HA H 2.469 -4.322 -3.977 1.00 . A A . 30 ALA HA 1 1
28 68712 1 1 27 ALA HB1 H 1.558 -5.795 -2.251 1.00 . A A . 30 ALA HB1 1 1
28 68713 1 1 27 ALA HB2 H 0.000 -4.977 -2.382 1.00 . A A . 30 ALA HB2 1 1
28 68714 1 1 27 ALA HB3 H 1.396 -4.101 -1.771 1.00 . A A . 30 ALA HB3 1 1
28 68715 1 1 27 ALA N N 0.795 -3.176 -4.170 1.00 . A A . 30 ALA N 1 1
28 68716 1 1 27 ALA O O -0.276 -5.680 -4.983 1.00 . A A . 30 ALA O 1 1
28 68717 1 1 28 SER C C 2.215 -8.248 -6.183 1.00 . A A . 31 SER C 1 1
28 68718 1 1 28 SER CA C 1.463 -7.010 -6.557 1.00 . A A . 31 SER CA 1 1
28 68719 1 1 28 SER CB C 1.839 -6.569 -7.966 1.00 . A A . 31 SER CB 1 1
28 68720 1 1 28 SER H H 2.746 -5.741 -5.491 1.00 . A A . 31 SER H 1 1
28 68721 1 1 28 SER HA H 0.401 -7.195 -6.505 1.00 . A A . 31 SER HA 1 1
28 68722 1 1 28 SER HB2 H 2.903 -6.382 -8.006 1.00 . A A . 31 SER HB2 1 1
28 68723 1 1 28 SER HB3 H 1.584 -7.352 -8.665 1.00 . A A . 31 SER HB3 1 1
28 68724 1 1 28 SER HG H 1.765 -4.860 -8.874 1.00 . A A . 31 SER HG 1 1
28 68725 1 1 28 SER N N 1.802 -5.994 -5.609 1.00 . A A . 31 SER N 1 1
28 68726 1 1 28 SER O O 3.437 -8.259 -6.202 1.00 . A A . 31 SER O 1 1
28 68727 1 1 28 SER OG O 1.149 -5.376 -8.336 1.00 . A A . 31 SER OG 1 1
28 68728 1 1 29 ILE C C 1.548 -11.657 -6.093 1.00 . A A . 32 ILE C 1 1
28 68729 1 1 29 ILE CA C 2.167 -10.477 -5.379 1.00 . A A . 32 ILE CA 1 1
28 68730 1 1 29 ILE CB C 2.172 -10.647 -3.792 1.00 . A A . 32 ILE CB 1 1
28 68731 1 1 29 ILE CD1 C 0.662 -12.595 -3.082 1.00 . A A . 32 ILE CD1 1 1
28 68732 1 1 29 ILE CG1 C 0.825 -11.087 -3.200 1.00 . A A . 32 ILE CG1 1 1
28 68733 1 1 29 ILE CG2 C 2.617 -9.359 -3.108 1.00 . A A . 32 ILE CG2 1 1
28 68734 1 1 29 ILE H H 0.530 -9.246 -5.835 1.00 . A A . 32 ILE H 1 1
28 68735 1 1 29 ILE HA H 3.188 -10.399 -5.722 1.00 . A A . 32 ILE HA 1 1
28 68736 1 1 29 ILE HB H 2.922 -11.392 -3.564 1.00 . A A . 32 ILE HB 1 1
28 68737 1 1 29 ILE HD11 H -0.278 -12.813 -2.597 1.00 . A A . 32 ILE HD11 1 1
28 68738 1 1 29 ILE HD12 H 1.468 -12.993 -2.482 1.00 . A A . 32 ILE HD12 1 1
28 68739 1 1 29 ILE HD13 H 0.683 -13.044 -4.064 1.00 . A A . 32 ILE HD13 1 1
28 68740 1 1 29 ILE HG12 H 0.712 -10.661 -2.215 1.00 . A A . 32 ILE HG12 1 1
28 68741 1 1 29 ILE HG13 H 0.043 -10.715 -3.844 1.00 . A A . 32 ILE HG13 1 1
28 68742 1 1 29 ILE HG21 H 1.967 -8.552 -3.415 1.00 . A A . 32 ILE HG21 1 1
28 68743 1 1 29 ILE HG22 H 3.636 -9.136 -3.392 1.00 . A A . 32 ILE HG22 1 1
28 68744 1 1 29 ILE HG23 H 2.557 -9.478 -2.036 1.00 . A A . 32 ILE HG23 1 1
28 68745 1 1 29 ILE N N 1.514 -9.278 -5.804 1.00 . A A . 32 ILE N 1 1
28 68746 1 1 29 ILE O O 0.367 -11.643 -6.425 1.00 . A A . 32 ILE O 1 1
28 68747 1 1 30 THR C C 2.320 -15.046 -6.314 1.00 . A A . 33 THR C 1 1
28 68748 1 1 30 THR CA C 1.881 -13.786 -7.066 1.00 . A A . 33 THR CA 1 1
28 68749 1 1 30 THR CB C 2.425 -13.788 -8.510 1.00 . A A . 33 THR CB 1 1
28 68750 1 1 30 THR CG2 C 1.989 -15.021 -9.297 1.00 . A A . 33 THR CG2 1 1
28 68751 1 1 30 THR H H 3.279 -12.559 -6.102 1.00 . A A . 33 THR H 1 1
28 68752 1 1 30 THR HA H 0.802 -13.754 -7.105 1.00 . A A . 33 THR HA 1 1
28 68753 1 1 30 THR HB H 3.498 -13.761 -8.436 1.00 . A A . 33 THR HB 1 1
28 68754 1 1 30 THR HG1 H 2.089 -11.873 -8.554 1.00 . A A . 33 THR HG1 1 1
28 68755 1 1 30 THR HG21 H 2.398 -14.976 -10.295 1.00 . A A . 33 THR HG21 1 1
28 68756 1 1 30 THR HG22 H 0.911 -15.049 -9.348 1.00 . A A . 33 THR HG22 1 1
28 68757 1 1 30 THR HG23 H 2.349 -15.908 -8.799 1.00 . A A . 33 THR HG23 1 1
28 68758 1 1 30 THR N N 2.334 -12.621 -6.378 1.00 . A A . 33 THR N 1 1
28 68759 1 1 30 THR O O 3.521 -15.254 -6.054 1.00 . A A . 33 THR O 1 1
28 68760 1 1 30 THR OG1 O 1.988 -12.596 -9.183 1.00 . A A . 33 THR OG1 1 1
28 68761 1 1 31 ILE C C 1.382 -18.255 -6.208 1.00 . A A . 34 ILE C 1 1
28 68762 1 1 31 ILE CA C 1.625 -17.085 -5.264 1.00 . A A . 34 ILE CA 1 1
28 68763 1 1 31 ILE CB C 0.841 -17.242 -3.913 1.00 . A A . 34 ILE CB 1 1
28 68764 1 1 31 ILE CD1 C 0.488 -18.885 -1.951 1.00 . A A . 34 ILE CD1 1 1
28 68765 1 1 31 ILE CG1 C 1.083 -18.646 -3.324 1.00 . A A . 34 ILE CG1 1 1
28 68766 1 1 31 ILE CG2 C -0.651 -16.958 -4.088 1.00 . A A . 34 ILE CG2 1 1
28 68767 1 1 31 ILE H H 0.432 -15.627 -6.184 1.00 . A A . 34 ILE H 1 1
28 68768 1 1 31 ILE HA H 2.685 -17.076 -5.051 1.00 . A A . 34 ILE HA 1 1
28 68769 1 1 31 ILE HB H 1.230 -16.509 -3.223 1.00 . A A . 34 ILE HB 1 1
28 68770 1 1 31 ILE HD11 H 0.744 -19.888 -1.639 1.00 . A A . 34 ILE HD11 1 1
28 68771 1 1 31 ILE HD12 H -0.586 -18.781 -1.991 1.00 . A A . 34 ILE HD12 1 1
28 68772 1 1 31 ILE HD13 H 0.899 -18.177 -1.248 1.00 . A A . 34 ILE HD13 1 1
28 68773 1 1 31 ILE HG12 H 0.621 -19.358 -3.993 1.00 . A A . 34 ILE HG12 1 1
28 68774 1 1 31 ILE HG13 H 2.145 -18.833 -3.283 1.00 . A A . 34 ILE HG13 1 1
28 68775 1 1 31 ILE HG21 H -1.061 -17.683 -4.773 1.00 . A A . 34 ILE HG21 1 1
28 68776 1 1 31 ILE HG22 H -0.787 -15.963 -4.487 1.00 . A A . 34 ILE HG22 1 1
28 68777 1 1 31 ILE HG23 H -1.151 -17.039 -3.135 1.00 . A A . 34 ILE HG23 1 1
28 68778 1 1 31 ILE N N 1.360 -15.852 -5.943 1.00 . A A . 34 ILE N 1 1
28 68779 1 1 31 ILE O O 0.293 -18.437 -6.745 1.00 . A A . 34 ILE O 1 1
28 68780 1 1 32 SER C C 1.964 -21.377 -6.567 1.00 . A A . 35 SER C 1 1
28 68781 1 1 32 SER CA C 2.384 -20.107 -7.331 1.00 . A A . 35 SER CA 1 1
28 68782 1 1 32 SER CB C 3.778 -20.227 -7.919 1.00 . A A . 35 SER CB 1 1
28 68783 1 1 32 SER H H 3.235 -18.822 -5.922 1.00 . A A . 35 SER H 1 1
28 68784 1 1 32 SER HA H 1.681 -19.900 -8.123 1.00 . A A . 35 SER HA 1 1
28 68785 1 1 32 SER HB2 H 4.469 -20.555 -7.155 1.00 . A A . 35 SER HB2 1 1
28 68786 1 1 32 SER HB3 H 3.776 -20.927 -8.739 1.00 . A A . 35 SER HB3 1 1
28 68787 1 1 32 SER HG H 3.502 -18.328 -8.130 1.00 . A A . 35 SER HG 1 1
28 68788 1 1 32 SER N N 2.408 -19.001 -6.431 1.00 . A A . 35 SER N 1 1
28 68789 1 1 32 SER O O 2.137 -21.439 -5.343 1.00 . A A . 35 SER O 1 1
28 68790 1 1 32 SER OG O 4.179 -18.955 -8.405 1.00 . A A . 35 SER OG 1 1
28 68791 1 1 33 PRO C C 2.003 -24.493 -5.911 1.00 . A A . 36 PRO C 1 1
28 68792 1 1 33 PRO CA C 0.921 -23.659 -6.627 1.00 . A A . 36 PRO CA 1 1
28 68793 1 1 33 PRO CB C 0.333 -24.448 -7.803 1.00 . A A . 36 PRO CB 1 1
28 68794 1 1 33 PRO CD C 1.266 -22.472 -8.738 1.00 . A A . 36 PRO CD 1 1
28 68795 1 1 33 PRO CG C 1.044 -23.929 -8.999 1.00 . A A . 36 PRO CG 1 1
28 68796 1 1 33 PRO HA H 0.136 -23.433 -5.921 1.00 . A A . 36 PRO HA 1 1
28 68797 1 1 33 PRO HB2 H 0.513 -25.503 -7.656 1.00 . A A . 36 PRO HB2 1 1
28 68798 1 1 33 PRO HB3 H -0.724 -24.254 -7.900 1.00 . A A . 36 PRO HB3 1 1
28 68799 1 1 33 PRO HD2 H 2.155 -22.129 -9.246 1.00 . A A . 36 PRO HD2 1 1
28 68800 1 1 33 PRO HD3 H 0.408 -21.896 -9.051 1.00 . A A . 36 PRO HD3 1 1
28 68801 1 1 33 PRO HG2 H 1.986 -24.448 -9.115 1.00 . A A . 36 PRO HG2 1 1
28 68802 1 1 33 PRO HG3 H 0.434 -24.047 -9.881 1.00 . A A . 36 PRO HG3 1 1
28 68803 1 1 33 PRO N N 1.430 -22.415 -7.265 1.00 . A A . 36 PRO N 1 1
28 68804 1 1 33 PRO O O 1.719 -25.554 -5.372 1.00 . A A . 36 PRO O 1 1
28 68805 1 1 34 ASP C C 4.471 -24.112 -3.829 1.00 . A A . 37 ASP C 1 1
28 68806 1 1 34 ASP CA C 4.327 -24.691 -5.222 1.00 . A A . 37 ASP CA 1 1
28 68807 1 1 34 ASP CB C 5.617 -24.445 -5.980 1.00 . A A . 37 ASP CB 1 1
28 68808 1 1 34 ASP CG C 6.670 -25.493 -5.712 1.00 . A A . 37 ASP CG 1 1
28 68809 1 1 34 ASP H H 3.401 -23.160 -6.372 1.00 . A A . 37 ASP H 1 1
28 68810 1 1 34 ASP HA H 4.126 -25.751 -5.175 1.00 . A A . 37 ASP HA 1 1
28 68811 1 1 34 ASP HB2 H 5.404 -24.374 -7.032 1.00 . A A . 37 ASP HB2 1 1
28 68812 1 1 34 ASP HB3 H 6.007 -23.491 -5.657 1.00 . A A . 37 ASP HB3 1 1
28 68813 1 1 34 ASP N N 3.228 -24.004 -5.902 1.00 . A A . 37 ASP N 1 1
28 68814 1 1 34 ASP O O 5.406 -24.432 -3.091 1.00 . A A . 37 ASP O 1 1
28 68815 1 1 34 ASP OD1 O 6.447 -26.671 -6.078 1.00 . A A . 37 ASP OD1 1 1
28 68816 1 1 34 ASP OD2 O 7.745 -25.169 -5.156 1.00 . A A . 37 ASP OD2 1 1
28 68817 1 1 35 ASP C C 4.664 -21.487 -2.284 1.00 . A A . 38 ASP C 1 1
28 68818 1 1 35 ASP CA C 3.500 -22.439 -2.258 1.00 . A A . 38 ASP CA 1 1
28 68819 1 1 35 ASP CB C 3.521 -23.345 -1.021 1.00 . A A . 38 ASP CB 1 1
28 68820 1 1 35 ASP CG C 3.248 -22.591 0.257 1.00 . A A . 38 ASP CG 1 1
28 68821 1 1 35 ASP H H 2.834 -23.025 -4.172 1.00 . A A . 38 ASP H 1 1
28 68822 1 1 35 ASP HA H 2.594 -21.848 -2.279 1.00 . A A . 38 ASP HA 1 1
28 68823 1 1 35 ASP HB2 H 2.748 -24.088 -1.137 1.00 . A A . 38 ASP HB2 1 1
28 68824 1 1 35 ASP HB3 H 4.483 -23.829 -0.947 1.00 . A A . 38 ASP HB3 1 1
28 68825 1 1 35 ASP N N 3.534 -23.206 -3.510 1.00 . A A . 38 ASP N 1 1
28 68826 1 1 35 ASP O O 5.260 -21.115 -1.276 1.00 . A A . 38 ASP O 1 1
28 68827 1 1 35 ASP OD1 O 2.108 -22.167 0.442 1.00 . A A . 38 ASP OD1 1 1
28 68828 1 1 35 ASP OD2 O 4.149 -22.473 1.117 1.00 . A A . 38 ASP OD2 1 1
28 68829 1 1 36 LEU C C 5.353 -18.837 -3.864 1.00 . A A . 39 LEU C 1 1
28 68830 1 1 36 LEU CA C 6.009 -20.186 -3.710 1.00 . A A . 39 LEU CA 1 1
28 68831 1 1 36 LEU CB C 6.757 -20.648 -4.984 1.00 . A A . 39 LEU CB 1 1
28 68832 1 1 36 LEU CD1 C 8.196 -18.623 -5.432 1.00 . A A . 39 LEU CD1 1 1
28 68833 1 1 36 LEU CD2 C 7.612 -20.185 -7.293 1.00 . A A . 39 LEU CD2 1 1
28 68834 1 1 36 LEU CG C 7.147 -19.579 -5.987 1.00 . A A . 39 LEU CG 1 1
28 68835 1 1 36 LEU H H 4.476 -21.403 -4.256 1.00 . A A . 39 LEU H 1 1
28 68836 1 1 36 LEU HA H 6.688 -20.183 -2.873 1.00 . A A . 39 LEU HA 1 1
28 68837 1 1 36 LEU HB2 H 7.661 -21.154 -4.678 1.00 . A A . 39 LEU HB2 1 1
28 68838 1 1 36 LEU HB3 H 6.128 -21.365 -5.488 1.00 . A A . 39 LEU HB3 1 1
28 68839 1 1 36 LEU HD11 H 7.816 -18.144 -4.541 1.00 . A A . 39 LEU HD11 1 1
28 68840 1 1 36 LEU HD12 H 8.422 -17.876 -6.177 1.00 . A A . 39 LEU HD12 1 1
28 68841 1 1 36 LEU HD13 H 9.089 -19.182 -5.193 1.00 . A A . 39 LEU HD13 1 1
28 68842 1 1 36 LEU HD21 H 8.479 -20.803 -7.110 1.00 . A A . 39 LEU HD21 1 1
28 68843 1 1 36 LEU HD22 H 7.876 -19.395 -7.979 1.00 . A A . 39 LEU HD22 1 1
28 68844 1 1 36 LEU HD23 H 6.821 -20.784 -7.718 1.00 . A A . 39 LEU HD23 1 1
28 68845 1 1 36 LEU HG H 6.193 -19.101 -6.159 1.00 . A A . 39 LEU HG 1 1
28 68846 1 1 36 LEU N N 4.980 -21.090 -3.476 1.00 . A A . 39 LEU N 1 1
28 68847 1 1 36 LEU O O 4.456 -18.655 -4.693 1.00 . A A . 39 LEU O 1 1
28 68848 1 1 37 VAL C C 6.276 -15.649 -3.574 1.00 . A A . 40 VAL C 1 1
28 68849 1 1 37 VAL CA C 5.223 -16.611 -3.073 1.00 . A A . 40 VAL CA 1 1
28 68850 1 1 37 VAL CB C 4.754 -16.171 -1.652 1.00 . A A . 40 VAL CB 1 1
28 68851 1 1 37 VAL CG1 C 3.896 -14.919 -1.737 1.00 . A A . 40 VAL CG1 1 1
28 68852 1 1 37 VAL CG2 C 3.992 -17.288 -0.944 1.00 . A A . 40 VAL CG2 1 1
28 68853 1 1 37 VAL H H 6.508 -18.139 -2.447 1.00 . A A . 40 VAL H 1 1
28 68854 1 1 37 VAL HA H 4.377 -16.595 -3.743 1.00 . A A . 40 VAL HA 1 1
28 68855 1 1 37 VAL HB H 5.632 -15.930 -1.071 1.00 . A A . 40 VAL HB 1 1
28 68856 1 1 37 VAL HG11 H 3.728 -14.512 -0.751 1.00 . A A . 40 VAL HG11 1 1
28 68857 1 1 37 VAL HG12 H 2.943 -15.192 -2.168 1.00 . A A . 40 VAL HG12 1 1
28 68858 1 1 37 VAL HG13 H 4.372 -14.190 -2.375 1.00 . A A . 40 VAL HG13 1 1
28 68859 1 1 37 VAL HG21 H 4.626 -18.157 -0.850 1.00 . A A . 40 VAL HG21 1 1
28 68860 1 1 37 VAL HG22 H 3.115 -17.546 -1.519 1.00 . A A . 40 VAL HG22 1 1
28 68861 1 1 37 VAL HG23 H 3.692 -16.955 0.038 1.00 . A A . 40 VAL HG23 1 1
28 68862 1 1 37 VAL N N 5.777 -17.917 -3.071 1.00 . A A . 40 VAL N 1 1
28 68863 1 1 37 VAL O O 7.450 -15.729 -3.182 1.00 . A A . 40 VAL O 1 1
28 68864 1 1 38 SER C C 5.936 -12.540 -5.124 1.00 . A A . 41 SER C 1 1
28 68865 1 1 38 SER CA C 6.745 -13.805 -4.996 1.00 . A A . 41 SER CA 1 1
28 68866 1 1 38 SER CB C 7.242 -14.281 -6.360 1.00 . A A . 41 SER CB 1 1
28 68867 1 1 38 SER H H 4.950 -14.797 -4.759 1.00 . A A . 41 SER H 1 1
28 68868 1 1 38 SER HA H 7.584 -13.661 -4.332 1.00 . A A . 41 SER HA 1 1
28 68869 1 1 38 SER HB2 H 7.860 -13.522 -6.814 1.00 . A A . 41 SER HB2 1 1
28 68870 1 1 38 SER HB3 H 7.822 -15.179 -6.208 1.00 . A A . 41 SER HB3 1 1
28 68871 1 1 38 SER HG H 5.506 -15.119 -6.743 1.00 . A A . 41 SER HG 1 1
28 68872 1 1 38 SER N N 5.883 -14.796 -4.449 1.00 . A A . 41 SER N 1 1
28 68873 1 1 38 SER O O 4.706 -12.609 -5.105 1.00 . A A . 41 SER O 1 1
28 68874 1 1 38 SER OG O 6.150 -14.592 -7.232 1.00 . A A . 41 SER OG 1 1
28 68875 1 1 39 GLY C C 6.621 -9.000 -5.134 1.00 . A A . 42 GLY C 1 1
28 68876 1 1 39 GLY CA C 5.817 -10.224 -5.368 1.00 . A A . 42 GLY CA 1 1
28 68877 1 1 39 GLY H H 7.538 -11.349 -5.088 1.00 . A A . 42 GLY H 1 1
28 68878 1 1 39 GLY HA2 H 5.428 -10.199 -6.375 1.00 . A A . 42 GLY HA2 1 1
28 68879 1 1 39 GLY HA3 H 4.991 -10.235 -4.671 1.00 . A A . 42 GLY HA3 1 1
28 68880 1 1 39 GLY N N 6.562 -11.414 -5.188 1.00 . A A . 42 GLY N 1 1
28 68881 1 1 39 GLY O O 7.825 -9.067 -4.879 1.00 . A A . 42 GLY O 1 1
28 68882 1 1 40 GLU C C 5.584 -5.691 -4.334 1.00 . A A . 43 GLU C 1 1
28 68883 1 1 40 GLU CA C 6.568 -6.624 -5.023 1.00 . A A . 43 GLU CA 1 1
28 68884 1 1 40 GLU CB C 6.971 -6.073 -6.409 1.00 . A A . 43 GLU CB 1 1
28 68885 1 1 40 GLU CD C 6.180 -5.427 -8.741 1.00 . A A . 43 GLU CD 1 1
28 68886 1 1 40 GLU CG C 5.791 -5.898 -7.369 1.00 . A A . 43 GLU CG 1 1
28 68887 1 1 40 GLU H H 4.986 -7.960 -5.309 1.00 . A A . 43 GLU H 1 1
28 68888 1 1 40 GLU HA H 7.454 -6.730 -4.415 1.00 . A A . 43 GLU HA 1 1
28 68889 1 1 40 GLU HB2 H 7.449 -5.114 -6.280 1.00 . A A . 43 GLU HB2 1 1
28 68890 1 1 40 GLU HB3 H 7.675 -6.757 -6.861 1.00 . A A . 43 GLU HB3 1 1
28 68891 1 1 40 GLU HG2 H 5.288 -6.847 -7.474 1.00 . A A . 43 GLU HG2 1 1
28 68892 1 1 40 GLU HG3 H 5.106 -5.184 -6.936 1.00 . A A . 43 GLU HG3 1 1
28 68893 1 1 40 GLU N N 5.961 -7.907 -5.174 1.00 . A A . 43 GLU N 1 1
28 68894 1 1 40 GLU O O 4.391 -5.681 -4.653 1.00 . A A . 43 GLU O 1 1
28 68895 1 1 40 GLU OE1 O 6.962 -4.463 -8.870 1.00 . A A . 43 GLU OE1 1 1
28 68896 1 1 40 GLU OE2 O 5.657 -5.970 -9.729 1.00 . A A . 43 GLU OE2 1 1
28 68897 1 1 41 ILE C C 5.864 -2.652 -2.887 1.00 . A A . 44 ILE C 1 1
28 68898 1 1 41 ILE CA C 5.223 -4.002 -2.702 1.00 . A A . 44 ILE CA 1 1
28 68899 1 1 41 ILE CB C 5.079 -4.289 -1.185 1.00 . A A . 44 ILE CB 1 1
28 68900 1 1 41 ILE CD1 C 4.532 -6.130 0.519 1.00 . A A . 44 ILE CD1 1 1
28 68901 1 1 41 ILE CG1 C 4.615 -5.736 -0.945 1.00 . A A . 44 ILE CG1 1 1
28 68902 1 1 41 ILE CG2 C 4.078 -3.310 -0.584 1.00 . A A . 44 ILE CG2 1 1
28 68903 1 1 41 ILE H H 6.981 -5.104 -3.081 1.00 . A A . 44 ILE H 1 1
28 68904 1 1 41 ILE HA H 4.248 -4.004 -3.165 1.00 . A A . 44 ILE HA 1 1
28 68905 1 1 41 ILE HB H 6.037 -4.135 -0.713 1.00 . A A . 44 ILE HB 1 1
28 68906 1 1 41 ILE HD11 H 3.839 -5.479 1.030 1.00 . A A . 44 ILE HD11 1 1
28 68907 1 1 41 ILE HD12 H 5.509 -6.039 0.969 1.00 . A A . 44 ILE HD12 1 1
28 68908 1 1 41 ILE HD13 H 4.192 -7.152 0.602 1.00 . A A . 44 ILE HD13 1 1
28 68909 1 1 41 ILE HG12 H 3.633 -5.866 -1.376 1.00 . A A . 44 ILE HG12 1 1
28 68910 1 1 41 ILE HG13 H 5.308 -6.406 -1.432 1.00 . A A . 44 ILE HG13 1 1
28 68911 1 1 41 ILE HG21 H 4.446 -2.301 -0.701 1.00 . A A . 44 ILE HG21 1 1
28 68912 1 1 41 ILE HG22 H 3.928 -3.532 0.462 1.00 . A A . 44 ILE HG22 1 1
28 68913 1 1 41 ILE HG23 H 3.144 -3.411 -1.115 1.00 . A A . 44 ILE HG23 1 1
28 68914 1 1 41 ILE N N 6.047 -4.971 -3.364 1.00 . A A . 44 ILE N 1 1
28 68915 1 1 41 ILE O O 6.966 -2.425 -2.407 1.00 . A A . 44 ILE O 1 1
28 68916 1 1 42 ILE C C 4.913 0.545 -3.107 1.00 . A A . 45 ILE C 1 1
28 68917 1 1 42 ILE CA C 5.706 -0.476 -3.865 1.00 . A A . 45 ILE CA 1 1
28 68918 1 1 42 ILE CB C 5.636 -0.102 -5.403 1.00 . A A . 45 ILE CB 1 1
28 68919 1 1 42 ILE CD1 C 5.961 -2.396 -6.508 1.00 . A A . 45 ILE CD1 1 1
28 68920 1 1 42 ILE CG1 C 6.504 -1.011 -6.294 1.00 . A A . 45 ILE CG1 1 1
28 68921 1 1 42 ILE CG2 C 6.013 1.354 -5.638 1.00 . A A . 45 ILE CG2 1 1
28 68922 1 1 42 ILE H H 4.288 -1.994 -3.897 1.00 . A A . 45 ILE H 1 1
28 68923 1 1 42 ILE HA H 6.738 -0.436 -3.549 1.00 . A A . 45 ILE HA 1 1
28 68924 1 1 42 ILE HB H 4.602 -0.205 -5.700 1.00 . A A . 45 ILE HB 1 1
28 68925 1 1 42 ILE HD11 H 4.991 -2.331 -6.978 1.00 . A A . 45 ILE HD11 1 1
28 68926 1 1 42 ILE HD12 H 5.865 -2.897 -5.555 1.00 . A A . 45 ILE HD12 1 1
28 68927 1 1 42 ILE HD13 H 6.632 -2.952 -7.146 1.00 . A A . 45 ILE HD13 1 1
28 68928 1 1 42 ILE HG12 H 6.606 -0.552 -7.266 1.00 . A A . 45 ILE HG12 1 1
28 68929 1 1 42 ILE HG13 H 7.483 -1.101 -5.847 1.00 . A A . 45 ILE HG13 1 1
28 68930 1 1 42 ILE HG21 H 5.956 1.577 -6.694 1.00 . A A . 45 ILE HG21 1 1
28 68931 1 1 42 ILE HG22 H 7.018 1.530 -5.285 1.00 . A A . 45 ILE HG22 1 1
28 68932 1 1 42 ILE HG23 H 5.327 1.991 -5.099 1.00 . A A . 45 ILE HG23 1 1
28 68933 1 1 42 ILE N N 5.193 -1.781 -3.571 1.00 . A A . 45 ILE N 1 1
28 68934 1 1 42 ILE O O 3.699 0.629 -3.258 1.00 . A A . 45 ILE O 1 1
28 68935 1 1 43 ALA C C 5.563 3.608 -2.238 1.00 . A A . 46 ALA C 1 1
28 68936 1 1 43 ALA CA C 4.946 2.376 -1.640 1.00 . A A . 46 ALA CA 1 1
28 68937 1 1 43 ALA CB C 5.182 2.302 -0.141 1.00 . A A . 46 ALA CB 1 1
28 68938 1 1 43 ALA H H 6.526 1.115 -2.134 1.00 . A A . 46 ALA H 1 1
28 68939 1 1 43 ALA HA H 3.887 2.354 -1.850 1.00 . A A . 46 ALA HA 1 1
28 68940 1 1 43 ALA HB1 H 4.733 1.393 0.233 1.00 . A A . 46 ALA HB1 1 1
28 68941 1 1 43 ALA HB2 H 4.738 3.158 0.345 1.00 . A A . 46 ALA HB2 1 1
28 68942 1 1 43 ALA HB3 H 6.244 2.281 0.052 1.00 . A A . 46 ALA HB3 1 1
28 68943 1 1 43 ALA N N 5.567 1.280 -2.290 1.00 . A A . 46 ALA N 1 1
28 68944 1 1 43 ALA O O 6.727 3.914 -1.983 1.00 . A A . 46 ALA O 1 1
28 68945 1 1 44 ALA C C 4.612 6.680 -3.397 1.00 . A A . 47 ALA C 1 1
28 68946 1 1 44 ALA CA C 5.336 5.416 -3.763 1.00 . A A . 47 ALA CA 1 1
28 68947 1 1 44 ALA CB C 5.283 5.156 -5.254 1.00 . A A . 47 ALA CB 1 1
28 68948 1 1 44 ALA H H 3.865 4.058 -3.169 1.00 . A A . 47 ALA H 1 1
28 68949 1 1 44 ALA HA H 6.373 5.525 -3.483 1.00 . A A . 47 ALA HA 1 1
28 68950 1 1 44 ALA HB1 H 5.719 4.191 -5.462 1.00 . A A . 47 ALA HB1 1 1
28 68951 1 1 44 ALA HB2 H 5.880 5.898 -5.761 1.00 . A A . 47 ALA HB2 1 1
28 68952 1 1 44 ALA HB3 H 4.264 5.185 -5.609 1.00 . A A . 47 ALA HB3 1 1
28 68953 1 1 44 ALA N N 4.812 4.296 -3.046 1.00 . A A . 47 ALA N 1 1
28 68954 1 1 44 ALA O O 3.378 6.717 -3.351 1.00 . A A . 47 ALA O 1 1
28 68955 1 1 45 ALA C C 5.382 10.092 -3.588 1.00 . A A . 48 ALA C 1 1
28 68956 1 1 45 ALA CA C 4.833 8.968 -2.705 1.00 . A A . 48 ALA CA 1 1
28 68957 1 1 45 ALA CB C 5.232 9.187 -1.254 1.00 . A A . 48 ALA CB 1 1
28 68958 1 1 45 ALA H H 6.345 7.606 -3.193 1.00 . A A . 48 ALA H 1 1
28 68959 1 1 45 ALA HA H 3.754 8.938 -2.763 1.00 . A A . 48 ALA HA 1 1
28 68960 1 1 45 ALA HB1 H 6.310 9.192 -1.191 1.00 . A A . 48 ALA HB1 1 1
28 68961 1 1 45 ALA HB2 H 4.867 8.356 -0.665 1.00 . A A . 48 ALA HB2 1 1
28 68962 1 1 45 ALA HB3 H 4.834 10.119 -0.884 1.00 . A A . 48 ALA HB3 1 1
28 68963 1 1 45 ALA N N 5.365 7.695 -3.126 1.00 . A A . 48 ALA N 1 1
28 68964 1 1 45 ALA O O 6.387 9.907 -4.267 1.00 . A A . 48 ALA O 1 1
28 68965 1 1 46 LYS C C 6.399 12.960 -3.543 1.00 . A A . 49 LYS C 1 1
28 68966 1 1 46 LYS CA C 5.243 12.367 -4.354 1.00 . A A . 49 LYS CA 1 1
28 68967 1 1 46 LYS CB C 4.177 13.429 -4.662 1.00 . A A . 49 LYS CB 1 1
28 68968 1 1 46 LYS CD C 2.162 14.111 -5.992 1.00 . A A . 49 LYS CD 1 1
28 68969 1 1 46 LYS CE C 1.230 13.741 -7.133 1.00 . A A . 49 LYS CE 1 1
28 68970 1 1 46 LYS CG C 3.181 13.013 -5.732 1.00 . A A . 49 LYS CG 1 1
28 68971 1 1 46 LYS H H 3.825 11.299 -3.201 1.00 . A A . 49 LYS H 1 1
28 68972 1 1 46 LYS HA H 5.644 11.976 -5.278 1.00 . A A . 49 LYS HA 1 1
28 68973 1 1 46 LYS HB2 H 3.630 13.644 -3.755 1.00 . A A . 49 LYS HB2 1 1
28 68974 1 1 46 LYS HB3 H 4.668 14.333 -4.989 1.00 . A A . 49 LYS HB3 1 1
28 68975 1 1 46 LYS HD2 H 1.577 14.268 -5.098 1.00 . A A . 49 LYS HD2 1 1
28 68976 1 1 46 LYS HD3 H 2.686 15.021 -6.245 1.00 . A A . 49 LYS HD3 1 1
28 68977 1 1 46 LYS HE2 H 1.819 13.678 -8.037 1.00 . A A . 49 LYS HE2 1 1
28 68978 1 1 46 LYS HE3 H 0.782 12.777 -6.944 1.00 . A A . 49 LYS HE3 1 1
28 68979 1 1 46 LYS HG2 H 3.714 12.803 -6.648 1.00 . A A . 49 LYS HG2 1 1
28 68980 1 1 46 LYS HG3 H 2.665 12.123 -5.403 1.00 . A A . 49 LYS HG3 1 1
28 68981 1 1 46 LYS HZ1 H -0.504 14.431 -8.059 1.00 . A A . 49 LYS HZ1 1 1
28 68982 1 1 46 LYS HZ2 H 0.562 15.661 -7.647 1.00 . A A . 49 LYS HZ2 1 1
28 68983 1 1 46 LYS HZ3 H -0.361 14.931 -6.460 1.00 . A A . 49 LYS HZ3 1 1
28 68984 1 1 46 LYS N N 4.695 11.221 -3.643 1.00 . A A . 49 LYS N 1 1
28 68985 1 1 46 LYS NZ N 0.171 14.749 -7.335 1.00 . A A . 49 LYS NZ 1 1
28 68986 1 1 46 LYS O O 6.303 13.048 -2.318 1.00 . A A . 49 LYS O 1 1
28 68987 1 1 47 PRO C C 8.521 14.966 -2.544 1.00 . A A . 50 PRO C 1 1
28 68988 1 1 47 PRO CA C 8.732 13.815 -3.546 1.00 . A A . 50 PRO CA 1 1
28 68989 1 1 47 PRO CB C 9.616 14.283 -4.699 1.00 . A A . 50 PRO CB 1 1
28 68990 1 1 47 PRO CD C 7.664 13.321 -5.685 1.00 . A A . 50 PRO CD 1 1
28 68991 1 1 47 PRO CG C 9.132 13.543 -5.890 1.00 . A A . 50 PRO CG 1 1
28 68992 1 1 47 PRO HA H 9.218 12.989 -3.050 1.00 . A A . 50 PRO HA 1 1
28 68993 1 1 47 PRO HB2 H 9.514 15.352 -4.823 1.00 . A A . 50 PRO HB2 1 1
28 68994 1 1 47 PRO HB3 H 10.644 14.020 -4.507 1.00 . A A . 50 PRO HB3 1 1
28 68995 1 1 47 PRO HD2 H 7.094 14.110 -6.152 1.00 . A A . 50 PRO HD2 1 1
28 68996 1 1 47 PRO HD3 H 7.389 12.359 -6.091 1.00 . A A . 50 PRO HD3 1 1
28 68997 1 1 47 PRO HG2 H 9.309 14.135 -6.775 1.00 . A A . 50 PRO HG2 1 1
28 68998 1 1 47 PRO HG3 H 9.634 12.590 -5.964 1.00 . A A . 50 PRO HG3 1 1
28 68999 1 1 47 PRO N N 7.508 13.340 -4.212 1.00 . A A . 50 PRO N 1 1
28 69000 1 1 47 PRO O O 8.773 14.801 -1.336 1.00 . A A . 50 PRO O 1 1
28 69001 1 1 48 LYS C C 9.176 17.999 -1.752 1.00 . A A . 51 LYS C 1 1
28 69002 1 1 48 LYS CA C 7.853 17.366 -2.263 1.00 . A A . 51 LYS CA 1 1
28 69003 1 1 48 LYS CB C 6.866 17.153 -1.089 1.00 . A A . 51 LYS CB 1 1
28 69004 1 1 48 LYS CD C 4.758 17.796 -2.328 1.00 . A A . 51 LYS CD 1 1
28 69005 1 1 48 LYS CE C 3.357 17.355 -2.715 1.00 . A A . 51 LYS CE 1 1
28 69006 1 1 48 LYS CG C 5.459 16.727 -1.502 1.00 . A A . 51 LYS CG 1 1
28 69007 1 1 48 LYS H H 7.840 16.154 -4.005 1.00 . A A . 51 LYS H 1 1
28 69008 1 1 48 LYS HA H 7.418 18.077 -2.949 1.00 . A A . 51 LYS HA 1 1
28 69009 1 1 48 LYS HB2 H 7.269 16.390 -0.440 1.00 . A A . 51 LYS HB2 1 1
28 69010 1 1 48 LYS HB3 H 6.790 18.078 -0.536 1.00 . A A . 51 LYS HB3 1 1
28 69011 1 1 48 LYS HD2 H 4.690 18.705 -1.748 1.00 . A A . 51 LYS HD2 1 1
28 69012 1 1 48 LYS HD3 H 5.327 17.983 -3.227 1.00 . A A . 51 LYS HD3 1 1
28 69013 1 1 48 LYS HE2 H 3.427 16.460 -3.315 1.00 . A A . 51 LYS HE2 1 1
28 69014 1 1 48 LYS HE3 H 2.799 17.141 -1.816 1.00 . A A . 51 LYS HE3 1 1
28 69015 1 1 48 LYS HG2 H 5.531 15.826 -2.094 1.00 . A A . 51 LYS HG2 1 1
28 69016 1 1 48 LYS HG3 H 4.878 16.527 -0.615 1.00 . A A . 51 LYS HG3 1 1
28 69017 1 1 48 LYS HZ1 H 3.157 18.609 -4.367 1.00 . A A . 51 LYS HZ1 1 1
28 69018 1 1 48 LYS HZ2 H 2.544 19.259 -2.942 1.00 . A A . 51 LYS HZ2 1 1
28 69019 1 1 48 LYS HZ3 H 1.699 18.065 -3.759 1.00 . A A . 51 LYS HZ3 1 1
28 69020 1 1 48 LYS N N 8.067 16.125 -3.051 1.00 . A A . 51 LYS N 1 1
28 69021 1 1 48 LYS NZ N 2.650 18.384 -3.488 1.00 . A A . 51 LYS NZ 1 1
28 69022 1 1 48 LYS O O 9.409 19.201 -1.925 1.00 . A A . 51 LYS O 1 1
28 69023 1 1 49 ASN C C 12.445 17.276 -1.440 1.00 . A A . 52 ASN C 1 1
28 69024 1 1 49 ASN CA C 11.251 17.688 -0.564 1.00 . A A . 52 ASN CA 1 1
28 69025 1 1 49 ASN CB C 11.396 17.132 0.849 1.00 . A A . 52 ASN CB 1 1
28 69026 1 1 49 ASN CG C 12.585 17.690 1.586 1.00 . A A . 52 ASN CG 1 1
28 69027 1 1 49 ASN H H 9.805 16.249 -1.096 1.00 . A A . 52 ASN H 1 1
28 69028 1 1 49 ASN HA H 11.206 18.765 -0.517 1.00 . A A . 52 ASN HA 1 1
28 69029 1 1 49 ASN HB2 H 10.505 17.370 1.411 1.00 . A A . 52 ASN HB2 1 1
28 69030 1 1 49 ASN HB3 H 11.500 16.057 0.797 1.00 . A A . 52 ASN HB3 1 1
28 69031 1 1 49 ASN HD21 H 11.474 19.085 2.435 1.00 . A A . 52 ASN HD21 1 1
28 69032 1 1 49 ASN HD22 H 13.141 19.075 2.865 1.00 . A A . 52 ASN HD22 1 1
28 69033 1 1 49 ASN N N 10.014 17.209 -1.146 1.00 . A A . 52 ASN N 1 1
28 69034 1 1 49 ASN ND2 N 12.380 18.717 2.362 1.00 . A A . 52 ASN ND2 1 1
28 69035 1 1 49 ASN O O 12.385 16.262 -2.153 1.00 . A A . 52 ASN O 1 1
28 69036 1 1 49 ASN OD1 O 13.675 17.185 1.465 1.00 . A A . 52 ASN OD1 1 1
28 69037 1 1 50 SER C C 15.598 16.682 -1.758 1.00 . A A . 53 SER C 1 1
28 69038 1 1 50 SER CA C 14.674 17.827 -2.232 1.00 . A A . 53 SER CA 1 1
28 69039 1 1 50 SER CB C 15.450 19.119 -2.412 1.00 . A A . 53 SER CB 1 1
28 69040 1 1 50 SER H H 13.551 18.799 -0.749 1.00 . A A . 53 SER H 1 1
28 69041 1 1 50 SER HA H 14.285 17.544 -3.197 1.00 . A A . 53 SER HA 1 1
28 69042 1 1 50 SER HB2 H 15.917 19.415 -1.487 1.00 . A A . 53 SER HB2 1 1
28 69043 1 1 50 SER HB3 H 16.209 18.967 -3.164 1.00 . A A . 53 SER HB3 1 1
28 69044 1 1 50 SER HG H 13.746 19.725 -3.084 1.00 . A A . 53 SER HG 1 1
28 69045 1 1 50 SER N N 13.522 18.050 -1.386 1.00 . A A . 53 SER N 1 1
28 69046 1 1 50 SER O O 16.357 16.131 -2.570 1.00 . A A . 53 SER O 1 1
28 69047 1 1 50 SER OG O 14.581 20.156 -2.857 1.00 . A A . 53 SER OG 1 1
28 69048 1 1 51 LYS C C 15.741 13.909 -0.315 1.00 . A A . 54 LYS C 1 1
28 69049 1 1 51 LYS CA C 16.407 15.192 -0.040 1.00 . A A . 54 LYS CA 1 1
28 69050 1 1 51 LYS CB C 16.850 15.252 1.440 1.00 . A A . 54 LYS CB 1 1
28 69051 1 1 51 LYS CD C 14.801 14.183 2.709 1.00 . A A . 54 LYS CD 1 1
28 69052 1 1 51 LYS CE C 15.485 12.872 3.056 1.00 . A A . 54 LYS CE 1 1
28 69053 1 1 51 LYS CG C 15.751 15.376 2.514 1.00 . A A . 54 LYS CG 1 1
28 69054 1 1 51 LYS H H 14.973 16.767 0.169 1.00 . A A . 54 LYS H 1 1
28 69055 1 1 51 LYS HA H 17.288 15.227 -0.665 1.00 . A A . 54 LYS HA 1 1
28 69056 1 1 51 LYS HB2 H 17.403 14.354 1.660 1.00 . A A . 54 LYS HB2 1 1
28 69057 1 1 51 LYS HB3 H 17.518 16.093 1.545 1.00 . A A . 54 LYS HB3 1 1
28 69058 1 1 51 LYS HD2 H 14.114 14.418 3.508 1.00 . A A . 54 LYS HD2 1 1
28 69059 1 1 51 LYS HD3 H 14.234 14.054 1.798 1.00 . A A . 54 LYS HD3 1 1
28 69060 1 1 51 LYS HE2 H 16.091 12.563 2.216 1.00 . A A . 54 LYS HE2 1 1
28 69061 1 1 51 LYS HE3 H 16.109 13.017 3.926 1.00 . A A . 54 LYS HE3 1 1
28 69062 1 1 51 LYS HG2 H 16.191 15.586 3.466 1.00 . A A . 54 LYS HG2 1 1
28 69063 1 1 51 LYS HG3 H 15.149 16.212 2.194 1.00 . A A . 54 LYS HG3 1 1
28 69064 1 1 51 LYS HZ1 H 13.698 11.846 2.644 1.00 . A A . 54 LYS HZ1 1 1
28 69065 1 1 51 LYS HZ2 H 14.031 12.024 4.260 1.00 . A A . 54 LYS HZ2 1 1
28 69066 1 1 51 LYS HZ3 H 14.859 10.854 3.356 1.00 . A A . 54 LYS HZ3 1 1
28 69067 1 1 51 LYS N N 15.563 16.310 -0.475 1.00 . A A . 54 LYS N 1 1
28 69068 1 1 51 LYS NZ N 14.478 11.818 3.344 1.00 . A A . 54 LYS NZ 1 1
28 69069 1 1 51 LYS O O 16.386 12.867 -0.395 1.00 . A A . 54 LYS O 1 1
28 69070 1 1 52 ASP C C 13.889 12.276 -2.003 1.00 . A A . 55 ASP C 1 1
28 69071 1 1 52 ASP CA C 13.686 12.805 -0.636 1.00 . A A . 55 ASP CA 1 1
28 69072 1 1 52 ASP CB C 12.233 13.007 -0.314 1.00 . A A . 55 ASP CB 1 1
28 69073 1 1 52 ASP CG C 12.006 13.014 1.161 1.00 . A A . 55 ASP CG 1 1
28 69074 1 1 52 ASP H H 13.966 14.801 -0.238 1.00 . A A . 55 ASP H 1 1
28 69075 1 1 52 ASP HA H 14.063 12.058 0.046 1.00 . A A . 55 ASP HA 1 1
28 69076 1 1 52 ASP HB2 H 11.943 13.971 -0.706 1.00 . A A . 55 ASP HB2 1 1
28 69077 1 1 52 ASP HB3 H 11.653 12.230 -0.774 1.00 . A A . 55 ASP HB3 1 1
28 69078 1 1 52 ASP N N 14.440 13.961 -0.394 1.00 . A A . 55 ASP N 1 1
28 69079 1 1 52 ASP O O 13.289 12.710 -2.987 1.00 . A A . 55 ASP O 1 1
28 69080 1 1 52 ASP OD1 O 12.323 12.000 1.821 1.00 . A A . 55 ASP OD1 1 1
28 69081 1 1 52 ASP OD2 O 11.600 14.049 1.694 1.00 . A A . 55 ASP OD2 1 1
28 69082 1 1 53 THR C C 14.170 9.387 -3.213 1.00 . A A . 56 THR C 1 1
28 69083 1 1 53 THR CA C 15.066 10.616 -3.223 1.00 . A A . 56 THR CA 1 1
28 69084 1 1 53 THR CB C 16.579 10.217 -3.272 1.00 . A A . 56 THR CB 1 1
28 69085 1 1 53 THR CG2 C 16.980 9.354 -2.075 1.00 . A A . 56 THR CG2 1 1
28 69086 1 1 53 THR H H 15.316 11.281 -1.222 1.00 . A A . 56 THR H 1 1
28 69087 1 1 53 THR HA H 14.826 11.228 -4.079 1.00 . A A . 56 THR HA 1 1
28 69088 1 1 53 THR HB H 17.161 11.127 -3.249 1.00 . A A . 56 THR HB 1 1
28 69089 1 1 53 THR HG1 H 16.110 9.085 -4.830 1.00 . A A . 56 THR HG1 1 1
28 69090 1 1 53 THR HG21 H 16.801 9.902 -1.162 1.00 . A A . 56 THR HG21 1 1
28 69091 1 1 53 THR HG22 H 18.028 9.104 -2.147 1.00 . A A . 56 THR HG22 1 1
28 69092 1 1 53 THR HG23 H 16.391 8.449 -2.071 1.00 . A A . 56 THR HG23 1 1
28 69093 1 1 53 THR N N 14.780 11.362 -2.046 1.00 . A A . 56 THR N 1 1
28 69094 1 1 53 THR O O 13.906 8.780 -4.249 1.00 . A A . 56 THR O 1 1
28 69095 1 1 53 THR OG1 O 16.896 9.529 -4.484 1.00 . A A . 56 THR OG1 1 1
28 69096 1 1 54 GLY C C 12.634 7.688 -0.380 1.00 . A A . 57 GLY C 1 1
28 69097 1 1 54 GLY CA C 12.841 7.955 -1.842 1.00 . A A . 57 GLY CA 1 1
28 69098 1 1 54 GLY H H 14.022 9.527 -1.231 1.00 . A A . 57 GLY H 1 1
28 69099 1 1 54 GLY HA2 H 11.897 8.188 -2.309 1.00 . A A . 57 GLY HA2 1 1
28 69100 1 1 54 GLY HA3 H 13.258 7.071 -2.302 1.00 . A A . 57 GLY HA3 1 1
28 69101 1 1 54 GLY N N 13.730 9.033 -2.024 1.00 . A A . 57 GLY N 1 1
28 69102 1 1 54 GLY O O 13.622 7.438 0.330 1.00 . A A . 57 GLY O 1 1
28 69103 1 1 55 PRO C C 11.488 5.958 1.692 1.00 . A A . 58 PRO C 1 1
28 69104 1 1 55 PRO CA C 11.072 7.416 1.506 1.00 . A A . 58 PRO CA 1 1
28 69105 1 1 55 PRO CB C 9.552 7.503 1.536 1.00 . A A . 58 PRO CB 1 1
28 69106 1 1 55 PRO CD C 10.286 8.554 -0.505 1.00 . A A . 58 PRO CD 1 1
28 69107 1 1 55 PRO CG C 9.193 8.546 0.532 1.00 . A A . 58 PRO CG 1 1
28 69108 1 1 55 PRO HA H 11.516 8.044 2.265 1.00 . A A . 58 PRO HA 1 1
28 69109 1 1 55 PRO HB2 H 9.154 6.531 1.286 1.00 . A A . 58 PRO HB2 1 1
28 69110 1 1 55 PRO HB3 H 9.210 7.804 2.515 1.00 . A A . 58 PRO HB3 1 1
28 69111 1 1 55 PRO HD2 H 9.974 8.061 -1.411 1.00 . A A . 58 PRO HD2 1 1
28 69112 1 1 55 PRO HD3 H 10.567 9.573 -0.728 1.00 . A A . 58 PRO HD3 1 1
28 69113 1 1 55 PRO HG2 H 8.243 8.299 0.082 1.00 . A A . 58 PRO HG2 1 1
28 69114 1 1 55 PRO HG3 H 9.141 9.514 1.007 1.00 . A A . 58 PRO HG3 1 1
28 69115 1 1 55 PRO N N 11.406 7.846 0.143 1.00 . A A . 58 PRO N 1 1
28 69116 1 1 55 PRO O O 11.228 5.125 0.824 1.00 . A A . 58 PRO O 1 1
28 69117 1 1 56 ALA C C 11.802 3.489 3.880 1.00 . A A . 59 ALA C 1 1
28 69118 1 1 56 ALA CA C 12.683 4.336 2.987 1.00 . A A . 59 ALA CA 1 1
28 69119 1 1 56 ALA CB C 14.086 4.446 3.566 1.00 . A A . 59 ALA CB 1 1
28 69120 1 1 56 ALA H H 12.196 6.316 3.505 1.00 . A A . 59 ALA H 1 1
28 69121 1 1 56 ALA HA H 12.759 3.861 2.020 1.00 . A A . 59 ALA HA 1 1
28 69122 1 1 56 ALA HB1 H 14.701 5.042 2.908 1.00 . A A . 59 ALA HB1 1 1
28 69123 1 1 56 ALA HB2 H 14.515 3.459 3.664 1.00 . A A . 59 ALA HB2 1 1
28 69124 1 1 56 ALA HB3 H 14.040 4.917 4.537 1.00 . A A . 59 ALA HB3 1 1
28 69125 1 1 56 ALA N N 12.125 5.658 2.784 1.00 . A A . 59 ALA N 1 1
28 69126 1 1 56 ALA O O 11.105 4.011 4.743 1.00 . A A . 59 ALA O 1 1
28 69127 1 1 57 LEU C C 11.929 0.773 5.624 1.00 . A A . 60 LEU C 1 1
28 69128 1 1 57 LEU CA C 11.070 1.266 4.482 1.00 . A A . 60 LEU CA 1 1
28 69129 1 1 57 LEU CB C 10.547 0.060 3.666 1.00 . A A . 60 LEU CB 1 1
28 69130 1 1 57 LEU CD1 C 9.050 -0.934 1.913 1.00 . A A . 60 LEU CD1 1 1
28 69131 1 1 57 LEU CD2 C 8.151 0.812 3.461 1.00 . A A . 60 LEU CD2 1 1
28 69132 1 1 57 LEU CG C 9.384 0.324 2.702 1.00 . A A . 60 LEU CG 1 1
28 69133 1 1 57 LEU H H 12.383 1.845 2.935 1.00 . A A . 60 LEU H 1 1
28 69134 1 1 57 LEU HA H 10.230 1.804 4.891 1.00 . A A . 60 LEU HA 1 1
28 69135 1 1 57 LEU HB2 H 11.370 -0.323 3.079 1.00 . A A . 60 LEU HB2 1 1
28 69136 1 1 57 LEU HB3 H 10.241 -0.708 4.361 1.00 . A A . 60 LEU HB3 1 1
28 69137 1 1 57 LEU HD11 H 9.913 -1.239 1.339 1.00 . A A . 60 LEU HD11 1 1
28 69138 1 1 57 LEU HD12 H 8.229 -0.730 1.241 1.00 . A A . 60 LEU HD12 1 1
28 69139 1 1 57 LEU HD13 H 8.772 -1.725 2.594 1.00 . A A . 60 LEU HD13 1 1
28 69140 1 1 57 LEU HD21 H 7.860 0.076 4.197 1.00 . A A . 60 LEU HD21 1 1
28 69141 1 1 57 LEU HD22 H 7.338 0.965 2.766 1.00 . A A . 60 LEU HD22 1 1
28 69142 1 1 57 LEU HD23 H 8.373 1.746 3.953 1.00 . A A . 60 LEU HD23 1 1
28 69143 1 1 57 LEU HG H 9.675 1.091 2.000 1.00 . A A . 60 LEU HG 1 1
28 69144 1 1 57 LEU N N 11.824 2.192 3.659 1.00 . A A . 60 LEU N 1 1
28 69145 1 1 57 LEU O O 13.154 0.705 5.509 1.00 . A A . 60 LEU O 1 1
28 69146 1 1 58 ASP C C 11.624 -1.520 7.990 1.00 . A A . 61 ASP C 1 1
28 69147 1 1 58 ASP CA C 11.982 -0.079 7.857 1.00 . A A . 61 ASP CA 1 1
28 69148 1 1 58 ASP CB C 11.631 0.682 9.145 1.00 . A A . 61 ASP CB 1 1
28 69149 1 1 58 ASP CG C 12.302 0.075 10.369 1.00 . A A . 61 ASP CG 1 1
28 69150 1 1 58 ASP H H 10.331 0.508 6.767 1.00 . A A . 61 ASP H 1 1
28 69151 1 1 58 ASP HA H 13.040 0.008 7.666 1.00 . A A . 61 ASP HA 1 1
28 69152 1 1 58 ASP HB2 H 11.953 1.710 9.052 1.00 . A A . 61 ASP HB2 1 1
28 69153 1 1 58 ASP HB3 H 10.562 0.657 9.294 1.00 . A A . 61 ASP HB3 1 1
28 69154 1 1 58 ASP N N 11.301 0.444 6.712 1.00 . A A . 61 ASP N 1 1
28 69155 1 1 58 ASP O O 10.503 -1.861 8.366 1.00 . A A . 61 ASP O 1 1
28 69156 1 1 58 ASP OD1 O 13.544 0.162 10.487 1.00 . A A . 61 ASP OD1 1 1
28 69157 1 1 58 ASP OD2 O 11.597 -0.487 11.247 1.00 . A A . 61 ASP OD2 1 1
28 69158 1 1 59 GLY C C 13.545 -4.542 7.895 1.00 . A A . 62 GLY C 1 1
28 69159 1 1 59 GLY CA C 12.286 -3.757 7.673 1.00 . A A . 62 GLY CA 1 1
28 69160 1 1 59 GLY H H 13.348 -1.988 7.223 1.00 . A A . 62 GLY H 1 1
28 69161 1 1 59 GLY HA2 H 11.605 -3.950 8.488 1.00 . A A . 62 GLY HA2 1 1
28 69162 1 1 59 GLY HA3 H 11.830 -4.084 6.751 1.00 . A A . 62 GLY HA3 1 1
28 69163 1 1 59 GLY N N 12.516 -2.352 7.591 1.00 . A A . 62 GLY N 1 1
28 69164 1 1 59 GLY O O 14.613 -4.187 7.368 1.00 . A A . 62 GLY O 1 1
28 69165 1 1 60 ASP C C 13.964 -7.844 9.255 1.00 . A A . 63 ASP C 1 1
28 69166 1 1 60 ASP CA C 14.532 -6.485 8.942 1.00 . A A . 63 ASP CA 1 1
28 69167 1 1 60 ASP CB C 15.397 -6.017 10.117 1.00 . A A . 63 ASP CB 1 1
28 69168 1 1 60 ASP CG C 16.609 -6.903 10.316 1.00 . A A . 63 ASP CG 1 1
28 69169 1 1 60 ASP H H 12.583 -5.759 9.138 1.00 . A A . 63 ASP H 1 1
28 69170 1 1 60 ASP HA H 15.138 -6.547 8.050 1.00 . A A . 63 ASP HA 1 1
28 69171 1 1 60 ASP HB2 H 15.729 -5.005 9.938 1.00 . A A . 63 ASP HB2 1 1
28 69172 1 1 60 ASP HB3 H 14.803 -6.042 11.019 1.00 . A A . 63 ASP HB3 1 1
28 69173 1 1 60 ASP N N 13.437 -5.577 8.686 1.00 . A A . 63 ASP N 1 1
28 69174 1 1 60 ASP O O 13.253 -8.009 10.243 1.00 . A A . 63 ASP O 1 1
28 69175 1 1 60 ASP OD1 O 17.661 -6.633 9.696 1.00 . A A . 63 ASP OD1 1 1
28 69176 1 1 60 ASP OD2 O 16.536 -7.886 11.084 1.00 . A A . 63 ASP OD2 1 1
28 69177 1 1 61 VAL C C 14.855 -11.131 8.398 1.00 . A A . 64 VAL C 1 1
28 69178 1 1 61 VAL CA C 13.729 -10.142 8.600 1.00 . A A . 64 VAL CA 1 1
28 69179 1 1 61 VAL CB C 12.529 -10.491 7.659 1.00 . A A . 64 VAL CB 1 1
28 69180 1 1 61 VAL CG1 C 11.248 -9.838 8.152 1.00 . A A . 64 VAL CG1 1 1
28 69181 1 1 61 VAL CG2 C 12.817 -10.063 6.218 1.00 . A A . 64 VAL CG2 1 1
28 69182 1 1 61 VAL H H 14.765 -8.624 7.609 1.00 . A A . 64 VAL H 1 1
28 69183 1 1 61 VAL HA H 13.399 -10.217 9.625 1.00 . A A . 64 VAL HA 1 1
28 69184 1 1 61 VAL HB H 12.384 -11.560 7.673 1.00 . A A . 64 VAL HB 1 1
28 69185 1 1 61 VAL HG11 H 11.011 -10.199 9.141 1.00 . A A . 64 VAL HG11 1 1
28 69186 1 1 61 VAL HG12 H 10.436 -10.074 7.480 1.00 . A A . 64 VAL HG12 1 1
28 69187 1 1 61 VAL HG13 H 11.376 -8.765 8.184 1.00 . A A . 64 VAL HG13 1 1
28 69188 1 1 61 VAL HG21 H 12.987 -8.997 6.184 1.00 . A A . 64 VAL HG21 1 1
28 69189 1 1 61 VAL HG22 H 11.972 -10.311 5.591 1.00 . A A . 64 VAL HG22 1 1
28 69190 1 1 61 VAL HG23 H 13.693 -10.577 5.850 1.00 . A A . 64 VAL HG23 1 1
28 69191 1 1 61 VAL N N 14.216 -8.795 8.407 1.00 . A A . 64 VAL N 1 1
28 69192 1 1 61 VAL O O 15.869 -10.791 7.801 1.00 . A A . 64 VAL O 1 1
28 69193 1 1 62 PRO C C 15.889 -13.836 7.275 1.00 . A A . 65 PRO C 1 1
28 69194 1 1 62 PRO CA C 15.757 -13.390 8.737 1.00 . A A . 65 PRO CA 1 1
28 69195 1 1 62 PRO CB C 15.250 -14.556 9.594 1.00 . A A . 65 PRO CB 1 1
28 69196 1 1 62 PRO CD C 13.631 -12.825 9.797 1.00 . A A . 65 PRO CD 1 1
28 69197 1 1 62 PRO CG C 13.791 -14.309 9.760 1.00 . A A . 65 PRO CG 1 1
28 69198 1 1 62 PRO HA H 16.721 -13.064 9.098 1.00 . A A . 65 PRO HA 1 1
28 69199 1 1 62 PRO HB2 H 15.444 -15.484 9.079 1.00 . A A . 65 PRO HB2 1 1
28 69200 1 1 62 PRO HB3 H 15.731 -14.552 10.560 1.00 . A A . 65 PRO HB3 1 1
28 69201 1 1 62 PRO HD2 H 12.662 -12.541 9.418 1.00 . A A . 65 PRO HD2 1 1
28 69202 1 1 62 PRO HD3 H 13.764 -12.459 10.805 1.00 . A A . 65 PRO HD3 1 1
28 69203 1 1 62 PRO HG2 H 13.251 -14.733 8.925 1.00 . A A . 65 PRO HG2 1 1
28 69204 1 1 62 PRO HG3 H 13.445 -14.732 10.691 1.00 . A A . 65 PRO HG3 1 1
28 69205 1 1 62 PRO N N 14.732 -12.354 8.919 1.00 . A A . 65 PRO N 1 1
28 69206 1 1 62 PRO O O 16.863 -14.492 6.901 1.00 . A A . 65 PRO O 1 1
28 69207 1 1 63 PHE C C 15.084 -12.671 4.136 1.00 . A A . 66 PHE C 1 1
28 69208 1 1 63 PHE CA C 14.910 -13.873 5.065 1.00 . A A . 66 PHE CA 1 1
28 69209 1 1 63 PHE CB C 13.610 -14.648 4.721 1.00 . A A . 66 PHE CB 1 1
28 69210 1 1 63 PHE CD1 C 11.676 -13.774 6.045 1.00 . A A . 66 PHE CD1 1 1
28 69211 1 1 63 PHE CD2 C 11.764 -13.235 3.743 1.00 . A A . 66 PHE CD2 1 1
28 69212 1 1 63 PHE CE1 C 10.504 -13.071 6.153 1.00 . A A . 66 PHE CE1 1 1
28 69213 1 1 63 PHE CE2 C 10.591 -12.528 3.850 1.00 . A A . 66 PHE CE2 1 1
28 69214 1 1 63 PHE CG C 12.324 -13.866 4.846 1.00 . A A . 66 PHE CG 1 1
28 69215 1 1 63 PHE CZ C 9.959 -12.446 5.062 1.00 . A A . 66 PHE CZ 1 1
28 69216 1 1 63 PHE H H 14.201 -12.912 6.813 1.00 . A A . 66 PHE H 1 1
28 69217 1 1 63 PHE HA H 15.749 -14.536 4.919 1.00 . A A . 66 PHE HA 1 1
28 69218 1 1 63 PHE HB2 H 13.663 -14.966 3.693 1.00 . A A . 66 PHE HB2 1 1
28 69219 1 1 63 PHE HB3 H 13.538 -15.517 5.358 1.00 . A A . 66 PHE HB3 1 1
28 69220 1 1 63 PHE HD1 H 12.096 -14.260 6.913 1.00 . A A . 66 PHE HD1 1 1
28 69221 1 1 63 PHE HD2 H 12.265 -13.300 2.788 1.00 . A A . 66 PHE HD2 1 1
28 69222 1 1 63 PHE HE1 H 10.012 -13.015 7.111 1.00 . A A . 66 PHE HE1 1 1
28 69223 1 1 63 PHE HE2 H 10.168 -12.038 2.986 1.00 . A A . 66 PHE HE2 1 1
28 69224 1 1 63 PHE HZ H 9.036 -11.895 5.163 1.00 . A A . 66 PHE HZ 1 1
28 69225 1 1 63 PHE N N 14.921 -13.473 6.457 1.00 . A A . 66 PHE N 1 1
28 69226 1 1 63 PHE O O 14.651 -12.709 2.995 1.00 . A A . 66 PHE O 1 1
28 69227 1 1 64 SER C C 16.715 -10.780 2.456 1.00 . A A . 67 SER C 1 1
28 69228 1 1 64 SER CA C 15.996 -10.442 3.781 1.00 . A A . 67 SER CA 1 1
28 69229 1 1 64 SER CB C 16.742 -9.375 4.574 1.00 . A A . 67 SER CB 1 1
28 69230 1 1 64 SER H H 16.143 -11.636 5.506 1.00 . A A . 67 SER H 1 1
28 69231 1 1 64 SER HA H 15.018 -10.063 3.524 1.00 . A A . 67 SER HA 1 1
28 69232 1 1 64 SER HB2 H 17.669 -9.789 4.938 1.00 . A A . 67 SER HB2 1 1
28 69233 1 1 64 SER HB3 H 16.939 -8.518 3.948 1.00 . A A . 67 SER HB3 1 1
28 69234 1 1 64 SER HG H 16.019 -7.998 5.714 1.00 . A A . 67 SER HG 1 1
28 69235 1 1 64 SER N N 15.769 -11.633 4.599 1.00 . A A . 67 SER N 1 1
28 69236 1 1 64 SER O O 16.493 -10.145 1.456 1.00 . A A . 67 SER O 1 1
28 69237 1 1 64 SER OG O 15.978 -8.961 5.695 1.00 . A A . 67 SER OG 1 1
28 69238 1 1 65 GLN C C 17.157 -12.817 0.172 1.00 . A A . 68 GLN C 1 1
28 69239 1 1 65 GLN CA C 18.179 -12.339 1.244 1.00 . A A . 68 GLN CA 1 1
28 69240 1 1 65 GLN CB C 19.141 -13.487 1.616 1.00 . A A . 68 GLN CB 1 1
28 69241 1 1 65 GLN CD C 19.389 -15.813 2.629 1.00 . A A . 68 GLN CD 1 1
28 69242 1 1 65 GLN CG C 18.441 -14.721 2.178 1.00 . A A . 68 GLN CG 1 1
28 69243 1 1 65 GLN H H 17.622 -12.336 3.297 1.00 . A A . 68 GLN H 1 1
28 69244 1 1 65 GLN HA H 18.750 -11.515 0.842 1.00 . A A . 68 GLN HA 1 1
28 69245 1 1 65 GLN HB2 H 19.687 -13.781 0.732 1.00 . A A . 68 GLN HB2 1 1
28 69246 1 1 65 GLN HB3 H 19.842 -13.127 2.356 1.00 . A A . 68 GLN HB3 1 1
28 69247 1 1 65 GLN HE21 H 18.055 -16.471 3.946 1.00 . A A . 68 GLN HE21 1 1
28 69248 1 1 65 GLN HE22 H 19.543 -17.309 3.919 1.00 . A A . 68 GLN HE22 1 1
28 69249 1 1 65 GLN HG2 H 17.817 -14.437 3.011 1.00 . A A . 68 GLN HG2 1 1
28 69250 1 1 65 GLN HG3 H 17.826 -15.123 1.389 1.00 . A A . 68 GLN HG3 1 1
28 69251 1 1 65 GLN N N 17.490 -11.859 2.450 1.00 . A A . 68 GLN N 1 1
28 69252 1 1 65 GLN NE2 N 18.955 -16.603 3.578 1.00 . A A . 68 GLN NE2 1 1
28 69253 1 1 65 GLN O O 17.502 -13.049 -0.979 1.00 . A A . 68 GLN O 1 1
28 69254 1 1 65 GLN OE1 O 20.487 -15.967 2.103 1.00 . A A . 68 GLN OE1 1 1
28 69255 1 1 66 LYS C C 13.837 -12.235 -0.525 1.00 . A A . 69 LYS C 1 1
28 69256 1 1 66 LYS CA C 14.827 -13.396 -0.265 1.00 . A A . 69 LYS CA 1 1
28 69257 1 1 66 LYS CB C 14.143 -14.607 0.391 1.00 . A A . 69 LYS CB 1 1
28 69258 1 1 66 LYS CD C 14.630 -16.809 1.617 1.00 . A A . 69 LYS CD 1 1
28 69259 1 1 66 LYS CE C 13.356 -17.542 1.246 1.00 . A A . 69 LYS CE 1 1
28 69260 1 1 66 LYS CG C 15.095 -15.794 0.564 1.00 . A A . 69 LYS CG 1 1
28 69261 1 1 66 LYS H H 15.693 -12.756 1.524 1.00 . A A . 69 LYS H 1 1
28 69262 1 1 66 LYS HA H 15.259 -13.704 -1.205 1.00 . A A . 69 LYS HA 1 1
28 69263 1 1 66 LYS HB2 H 13.771 -14.315 1.363 1.00 . A A . 69 LYS HB2 1 1
28 69264 1 1 66 LYS HB3 H 13.318 -14.922 -0.232 1.00 . A A . 69 LYS HB3 1 1
28 69265 1 1 66 LYS HD2 H 15.413 -17.540 1.737 1.00 . A A . 69 LYS HD2 1 1
28 69266 1 1 66 LYS HD3 H 14.489 -16.297 2.557 1.00 . A A . 69 LYS HD3 1 1
28 69267 1 1 66 LYS HE2 H 12.999 -18.076 2.114 1.00 . A A . 69 LYS HE2 1 1
28 69268 1 1 66 LYS HE3 H 12.617 -16.811 0.958 1.00 . A A . 69 LYS HE3 1 1
28 69269 1 1 66 LYS HG2 H 15.193 -16.296 -0.387 1.00 . A A . 69 LYS HG2 1 1
28 69270 1 1 66 LYS HG3 H 16.048 -15.387 0.855 1.00 . A A . 69 LYS HG3 1 1
28 69271 1 1 66 LYS HZ1 H 12.633 -18.852 -0.205 1.00 . A A . 69 LYS HZ1 1 1
28 69272 1 1 66 LYS HZ2 H 14.115 -19.321 0.436 1.00 . A A . 69 LYS HZ2 1 1
28 69273 1 1 66 LYS HZ3 H 14.023 -18.079 -0.683 1.00 . A A . 69 LYS HZ3 1 1
28 69274 1 1 66 LYS N N 15.911 -12.957 0.587 1.00 . A A . 69 LYS N 1 1
28 69275 1 1 66 LYS NZ N 13.550 -18.499 0.144 1.00 . A A . 69 LYS NZ 1 1
28 69276 1 1 66 LYS O O 12.901 -12.362 -1.336 1.00 . A A . 69 LYS O 1 1
28 69277 1 1 67 VAL C C 14.150 -8.689 -0.222 1.00 . A A . 70 VAL C 1 1
28 69278 1 1 67 VAL CA C 13.243 -9.918 -0.101 1.00 . A A . 70 VAL CA 1 1
28 69279 1 1 67 VAL CB C 12.101 -9.688 0.962 1.00 . A A . 70 VAL CB 1 1
28 69280 1 1 67 VAL CG1 C 12.638 -9.709 2.388 1.00 . A A . 70 VAL CG1 1 1
28 69281 1 1 67 VAL CG2 C 11.359 -8.372 0.699 1.00 . A A . 70 VAL CG2 1 1
28 69282 1 1 67 VAL H H 14.722 -11.036 0.869 1.00 . A A . 70 VAL H 1 1
28 69283 1 1 67 VAL HA H 12.791 -10.073 -1.069 1.00 . A A . 70 VAL HA 1 1
28 69284 1 1 67 VAL HB H 11.393 -10.498 0.865 1.00 . A A . 70 VAL HB 1 1
28 69285 1 1 67 VAL HG11 H 13.373 -8.926 2.505 1.00 . A A . 70 VAL HG11 1 1
28 69286 1 1 67 VAL HG12 H 13.095 -10.667 2.585 1.00 . A A . 70 VAL HG12 1 1
28 69287 1 1 67 VAL HG13 H 11.827 -9.547 3.082 1.00 . A A . 70 VAL HG13 1 1
28 69288 1 1 67 VAL HG21 H 10.985 -8.359 -0.314 1.00 . A A . 70 VAL HG21 1 1
28 69289 1 1 67 VAL HG22 H 12.050 -7.551 0.826 1.00 . A A . 70 VAL HG22 1 1
28 69290 1 1 67 VAL HG23 H 10.536 -8.265 1.390 1.00 . A A . 70 VAL HG23 1 1
28 69291 1 1 67 VAL N N 14.032 -11.104 0.171 1.00 . A A . 70 VAL N 1 1
28 69292 1 1 67 VAL O O 14.796 -8.261 0.729 1.00 . A A . 70 VAL O 1 1
28 69293 1 1 68 ALA C C 14.200 -5.706 -1.433 1.00 . A A . 71 ALA C 1 1
28 69294 1 1 68 ALA CA C 14.974 -6.967 -1.637 1.00 . A A . 71 ALA CA 1 1
28 69295 1 1 68 ALA CB C 15.521 -7.020 -3.052 1.00 . A A . 71 ALA CB 1 1
28 69296 1 1 68 ALA H H 13.532 -8.440 -2.063 1.00 . A A . 71 ALA H 1 1
28 69297 1 1 68 ALA HA H 15.808 -6.988 -0.951 1.00 . A A . 71 ALA HA 1 1
28 69298 1 1 68 ALA HB1 H 14.702 -7.021 -3.756 1.00 . A A . 71 ALA HB1 1 1
28 69299 1 1 68 ALA HB2 H 16.113 -7.913 -3.179 1.00 . A A . 71 ALA HB2 1 1
28 69300 1 1 68 ALA HB3 H 16.143 -6.154 -3.228 1.00 . A A . 71 ALA HB3 1 1
28 69301 1 1 68 ALA N N 14.142 -8.101 -1.365 1.00 . A A . 71 ALA N 1 1
28 69302 1 1 68 ALA O O 13.216 -5.453 -2.120 1.00 . A A . 71 ALA O 1 1
28 69303 1 1 69 VAL C C 14.815 -2.632 -0.972 1.00 . A A . 72 VAL C 1 1
28 69304 1 1 69 VAL CA C 13.966 -3.669 -0.271 1.00 . A A . 72 VAL CA 1 1
28 69305 1 1 69 VAL CB C 13.822 -3.338 1.237 1.00 . A A . 72 VAL CB 1 1
28 69306 1 1 69 VAL CG1 C 13.116 -2.000 1.446 1.00 . A A . 72 VAL CG1 1 1
28 69307 1 1 69 VAL CG2 C 13.075 -4.451 1.964 1.00 . A A . 72 VAL CG2 1 1
28 69308 1 1 69 VAL H H 15.374 -5.193 0.060 1.00 . A A . 72 VAL H 1 1
28 69309 1 1 69 VAL HA H 12.993 -3.737 -0.742 1.00 . A A . 72 VAL HA 1 1
28 69310 1 1 69 VAL HB H 14.816 -3.271 1.653 1.00 . A A . 72 VAL HB 1 1
28 69311 1 1 69 VAL HG11 H 13.688 -1.214 0.974 1.00 . A A . 72 VAL HG11 1 1
28 69312 1 1 69 VAL HG12 H 13.036 -1.799 2.504 1.00 . A A . 72 VAL HG12 1 1
28 69313 1 1 69 VAL HG13 H 12.130 -2.041 1.008 1.00 . A A . 72 VAL HG13 1 1
28 69314 1 1 69 VAL HG21 H 12.985 -4.199 3.012 1.00 . A A . 72 VAL HG21 1 1
28 69315 1 1 69 VAL HG22 H 13.620 -5.377 1.861 1.00 . A A . 72 VAL HG22 1 1
28 69316 1 1 69 VAL HG23 H 12.090 -4.560 1.535 1.00 . A A . 72 VAL HG23 1 1
28 69317 1 1 69 VAL N N 14.608 -4.926 -0.494 1.00 . A A . 72 VAL N 1 1
28 69318 1 1 69 VAL O O 16.030 -2.569 -0.766 1.00 . A A . 72 VAL O 1 1
28 69319 1 1 70 SER C C 14.196 0.347 -2.800 1.00 . A A . 73 SER C 1 1
28 69320 1 1 70 SER CA C 14.927 -0.974 -2.679 1.00 . A A . 73 SER CA 1 1
28 69321 1 1 70 SER CB C 15.092 -1.603 -4.060 1.00 . A A . 73 SER CB 1 1
28 69322 1 1 70 SER H H 13.229 -1.933 -1.914 1.00 . A A . 73 SER H 1 1
28 69323 1 1 70 SER HA H 15.911 -0.817 -2.264 1.00 . A A . 73 SER HA 1 1
28 69324 1 1 70 SER HB2 H 14.119 -1.739 -4.508 1.00 . A A . 73 SER HB2 1 1
28 69325 1 1 70 SER HB3 H 15.690 -0.955 -4.683 1.00 . A A . 73 SER HB3 1 1
28 69326 1 1 70 SER HG H 15.807 -3.045 -3.013 1.00 . A A . 73 SER HG 1 1
28 69327 1 1 70 SER N N 14.211 -1.890 -1.842 1.00 . A A . 73 SER N 1 1
28 69328 1 1 70 SER O O 13.021 0.462 -2.415 1.00 . A A . 73 SER O 1 1
28 69329 1 1 70 SER OG O 15.730 -2.864 -3.956 1.00 . A A . 73 SER OG 1 1
28 69330 1 1 71 ASN C C 13.540 2.593 -4.861 1.00 . A A . 74 ASN C 1 1
28 69331 1 1 71 ASN CA C 14.336 2.634 -3.562 1.00 . A A . 74 ASN CA 1 1
28 69332 1 1 71 ASN CB C 15.457 3.684 -3.673 1.00 . A A . 74 ASN CB 1 1
28 69333 1 1 71 ASN CG C 14.918 5.098 -3.808 1.00 . A A . 74 ASN CG 1 1
28 69334 1 1 71 ASN H H 15.835 1.168 -3.543 1.00 . A A . 74 ASN H 1 1
28 69335 1 1 71 ASN HA H 13.680 2.893 -2.744 1.00 . A A . 74 ASN HA 1 1
28 69336 1 1 71 ASN HB2 H 16.073 3.638 -2.787 1.00 . A A . 74 ASN HB2 1 1
28 69337 1 1 71 ASN HB3 H 16.062 3.461 -4.539 1.00 . A A . 74 ASN HB3 1 1
28 69338 1 1 71 ASN HD21 H 16.432 5.620 -4.965 1.00 . A A . 74 ASN HD21 1 1
28 69339 1 1 71 ASN HD22 H 15.244 6.836 -4.664 1.00 . A A . 74 ASN HD22 1 1
28 69340 1 1 71 ASN N N 14.893 1.327 -3.317 1.00 . A A . 74 ASN N 1 1
28 69341 1 1 71 ASN ND2 N 15.604 5.931 -4.543 1.00 . A A . 74 ASN ND2 1 1
28 69342 1 1 71 ASN O O 13.949 1.925 -5.827 1.00 . A A . 74 ASN O 1 1
28 69343 1 1 71 ASN OD1 O 13.881 5.427 -3.253 1.00 . A A . 74 ASN OD1 1 1
28 69344 1 1 72 TYR C C 11.436 4.738 -6.503 1.00 . A A . 75 TYR C 1 1
28 69345 1 1 72 TYR CA C 11.577 3.311 -6.030 1.00 . A A . 75 TYR CA 1 1
28 69346 1 1 72 TYR CB C 10.180 2.744 -5.702 1.00 . A A . 75 TYR CB 1 1
28 69347 1 1 72 TYR CD1 C 9.128 1.840 -7.818 1.00 . A A . 75 TYR CD1 1 1
28 69348 1 1 72 TYR CD2 C 8.319 3.917 -6.984 1.00 . A A . 75 TYR CD2 1 1
28 69349 1 1 72 TYR CE1 C 8.236 1.913 -8.867 1.00 . A A . 75 TYR CE1 1 1
28 69350 1 1 72 TYR CE2 C 7.423 3.998 -8.031 1.00 . A A . 75 TYR CE2 1 1
28 69351 1 1 72 TYR CG C 9.189 2.832 -6.859 1.00 . A A . 75 TYR CG 1 1
28 69352 1 1 72 TYR CZ C 7.383 2.995 -8.971 1.00 . A A . 75 TYR CZ 1 1
28 69353 1 1 72 TYR H H 12.162 3.789 -4.088 1.00 . A A . 75 TYR H 1 1
28 69354 1 1 72 TYR HA H 12.012 2.706 -6.812 1.00 . A A . 75 TYR HA 1 1
28 69355 1 1 72 TYR HB2 H 10.275 1.704 -5.428 1.00 . A A . 75 TYR HB2 1 1
28 69356 1 1 72 TYR HB3 H 9.768 3.292 -4.868 1.00 . A A . 75 TYR HB3 1 1
28 69357 1 1 72 TYR HD1 H 9.793 0.993 -7.733 1.00 . A A . 75 TYR HD1 1 1
28 69358 1 1 72 TYR HD2 H 8.354 4.702 -6.245 1.00 . A A . 75 TYR HD2 1 1
28 69359 1 1 72 TYR HE1 H 8.216 1.122 -9.600 1.00 . A A . 75 TYR HE1 1 1
28 69360 1 1 72 TYR HE2 H 6.762 4.848 -8.104 1.00 . A A . 75 TYR HE2 1 1
28 69361 1 1 72 TYR HH H 6.461 3.922 -10.464 1.00 . A A . 75 TYR HH 1 1
28 69362 1 1 72 TYR N N 12.425 3.262 -4.880 1.00 . A A . 75 TYR N 1 1
28 69363 1 1 72 TYR O O 10.998 5.600 -5.758 1.00 . A A . 75 TYR O 1 1
28 69364 1 1 72 TYR OH O 6.477 3.061 -10.021 1.00 . A A . 75 TYR OH 1 1
28 69365 1 1 73 ASP C C 11.158 5.998 -9.761 1.00 . A A . 76 ASP C 1 1
28 69366 1 1 73 ASP CA C 11.595 6.254 -8.348 1.00 . A A . 76 ASP CA 1 1
28 69367 1 1 73 ASP CB C 12.802 7.235 -8.264 1.00 . A A . 76 ASP CB 1 1
28 69368 1 1 73 ASP CG C 14.050 6.820 -9.014 1.00 . A A . 76 ASP CG 1 1
28 69369 1 1 73 ASP H H 12.231 4.252 -8.225 1.00 . A A . 76 ASP H 1 1
28 69370 1 1 73 ASP HA H 10.740 6.682 -7.841 1.00 . A A . 76 ASP HA 1 1
28 69371 1 1 73 ASP HB2 H 12.496 8.190 -8.665 1.00 . A A . 76 ASP HB2 1 1
28 69372 1 1 73 ASP HB3 H 13.056 7.371 -7.223 1.00 . A A . 76 ASP HB3 1 1
28 69373 1 1 73 ASP N N 11.811 4.975 -7.713 1.00 . A A . 76 ASP N 1 1
28 69374 1 1 73 ASP O O 11.876 5.381 -10.548 1.00 . A A . 76 ASP O 1 1
28 69375 1 1 73 ASP OD1 O 14.193 7.153 -10.208 1.00 . A A . 76 ASP OD1 1 1
28 69376 1 1 73 ASP OD2 O 14.941 6.197 -8.414 1.00 . A A . 76 ASP OD2 1 1
28 69377 1 1 74 SER C C 7.995 6.844 -11.270 1.00 . A A . 77 SER C 1 1
28 69378 1 1 74 SER CA C 9.321 6.142 -11.309 1.00 . A A . 77 SER CA 1 1
28 69379 1 1 74 SER CB C 9.113 4.611 -11.511 1.00 . A A . 77 SER CB 1 1
28 69380 1 1 74 SER H H 9.430 6.853 -9.358 1.00 . A A . 77 SER H 1 1
28 69381 1 1 74 SER HA H 9.939 6.533 -12.102 1.00 . A A . 77 SER HA 1 1
28 69382 1 1 74 SER HB2 H 10.078 4.130 -11.561 1.00 . A A . 77 SER HB2 1 1
28 69383 1 1 74 SER HB3 H 8.571 4.219 -10.663 1.00 . A A . 77 SER HB3 1 1
28 69384 1 1 74 SER HG H 7.443 4.406 -12.528 1.00 . A A . 77 SER HG 1 1
28 69385 1 1 74 SER N N 9.953 6.373 -10.041 1.00 . A A . 77 SER N 1 1
28 69386 1 1 74 SER O O 7.431 7.007 -10.181 1.00 . A A . 77 SER O 1 1
28 69387 1 1 74 SER OG O 8.397 4.289 -12.703 1.00 . A A . 77 SER OG 1 1
28 69388 1 1 75 ASP C C 6.116 9.297 -11.922 1.00 . A A . 78 ASP C 1 1
28 69389 1 1 75 ASP CA C 6.192 7.935 -12.593 1.00 . A A . 78 ASP CA 1 1
28 69390 1 1 75 ASP CB C 5.076 7.004 -12.038 1.00 . A A . 78 ASP CB 1 1
28 69391 1 1 75 ASP CG C 5.058 5.632 -12.677 1.00 . A A . 78 ASP CG 1 1
28 69392 1 1 75 ASP H H 8.129 7.336 -13.211 1.00 . A A . 78 ASP H 1 1
28 69393 1 1 75 ASP HA H 6.034 8.072 -13.653 1.00 . A A . 78 ASP HA 1 1
28 69394 1 1 75 ASP HB2 H 5.224 6.873 -10.977 1.00 . A A . 78 ASP HB2 1 1
28 69395 1 1 75 ASP HB3 H 4.116 7.474 -12.200 1.00 . A A . 78 ASP HB3 1 1
28 69396 1 1 75 ASP N N 7.537 7.334 -12.426 1.00 . A A . 78 ASP N 1 1
28 69397 1 1 75 ASP O O 5.042 9.899 -11.822 1.00 . A A . 78 ASP O 1 1
28 69398 1 1 75 ASP OD1 O 5.817 4.732 -12.234 1.00 . A A . 78 ASP OD1 1 1
28 69399 1 1 75 ASP OD2 O 4.285 5.418 -13.633 1.00 . A A . 78 ASP OD2 1 1
28 69400 1 1 76 GLY C C 7.140 10.825 -9.304 1.00 . A A . 79 GLY C 1 1
28 69401 1 1 76 GLY CA C 7.324 11.042 -10.783 1.00 . A A . 79 GLY CA 1 1
28 69402 1 1 76 GLY H H 8.092 9.332 -11.741 1.00 . A A . 79 GLY H 1 1
28 69403 1 1 76 GLY HA2 H 8.282 11.506 -10.955 1.00 . A A . 79 GLY HA2 1 1
28 69404 1 1 76 GLY HA3 H 6.540 11.692 -11.137 1.00 . A A . 79 GLY HA3 1 1
28 69405 1 1 76 GLY N N 7.262 9.800 -11.510 1.00 . A A . 79 GLY N 1 1
28 69406 1 1 76 GLY O O 7.049 11.770 -8.531 1.00 . A A . 79 GLY O 1 1
28 69407 1 1 77 TYR C C 8.217 8.687 -7.021 1.00 . A A . 80 TYR C 1 1
28 69408 1 1 77 TYR CA C 6.909 9.194 -7.552 1.00 . A A . 80 TYR CA 1 1
28 69409 1 1 77 TYR CB C 5.892 8.070 -7.415 1.00 . A A . 80 TYR CB 1 1
28 69410 1 1 77 TYR CD1 C 3.902 8.972 -8.715 1.00 . A A . 80 TYR CD1 1 1
28 69411 1 1 77 TYR CD2 C 3.584 8.239 -6.478 1.00 . A A . 80 TYR CD2 1 1
28 69412 1 1 77 TYR CE1 C 2.558 9.286 -8.801 1.00 . A A . 80 TYR CE1 1 1
28 69413 1 1 77 TYR CE2 C 2.256 8.538 -6.555 1.00 . A A . 80 TYR CE2 1 1
28 69414 1 1 77 TYR CG C 4.434 8.444 -7.544 1.00 . A A . 80 TYR CG 1 1
28 69415 1 1 77 TYR CZ C 1.741 9.059 -7.712 1.00 . A A . 80 TYR CZ 1 1
28 69416 1 1 77 TYR H H 7.131 8.862 -9.590 1.00 . A A . 80 TYR H 1 1
28 69417 1 1 77 TYR HA H 6.570 10.041 -6.975 1.00 . A A . 80 TYR HA 1 1
28 69418 1 1 77 TYR HB2 H 6.098 7.311 -8.154 1.00 . A A . 80 TYR HB2 1 1
28 69419 1 1 77 TYR HB3 H 6.039 7.652 -6.432 1.00 . A A . 80 TYR HB3 1 1
28 69420 1 1 77 TYR HD1 H 4.554 9.143 -9.559 1.00 . A A . 80 TYR HD1 1 1
28 69421 1 1 77 TYR HD2 H 3.985 7.829 -5.562 1.00 . A A . 80 TYR HD2 1 1
28 69422 1 1 77 TYR HE1 H 2.153 9.696 -9.714 1.00 . A A . 80 TYR HE1 1 1
28 69423 1 1 77 TYR HE2 H 1.613 8.367 -5.704 1.00 . A A . 80 TYR HE2 1 1
28 69424 1 1 77 TYR HH H 0.135 9.627 -6.891 1.00 . A A . 80 TYR HH 1 1
28 69425 1 1 77 TYR N N 7.063 9.578 -8.921 1.00 . A A . 80 TYR N 1 1
28 69426 1 1 77 TYR O O 9.032 8.132 -7.778 1.00 . A A . 80 TYR O 1 1
28 69427 1 1 77 TYR OH O 0.406 9.353 -7.776 1.00 . A A . 80 TYR OH 1 1
28 69428 1 1 78 VAL C C 9.077 7.620 -3.838 1.00 . A A . 81 VAL C 1 1
28 69429 1 1 78 VAL CA C 9.568 8.355 -5.076 1.00 . A A . 81 VAL CA 1 1
28 69430 1 1 78 VAL CB C 10.629 9.443 -4.701 1.00 . A A . 81 VAL CB 1 1
28 69431 1 1 78 VAL CG1 C 11.194 10.106 -5.948 1.00 . A A . 81 VAL CG1 1 1
28 69432 1 1 78 VAL CG2 C 10.060 10.494 -3.754 1.00 . A A . 81 VAL CG2 1 1
28 69433 1 1 78 VAL H H 7.782 9.397 -5.215 1.00 . A A . 81 VAL H 1 1
28 69434 1 1 78 VAL HA H 10.016 7.626 -5.737 1.00 . A A . 81 VAL HA 1 1
28 69435 1 1 78 VAL HB H 11.451 8.942 -4.208 1.00 . A A . 81 VAL HB 1 1
28 69436 1 1 78 VAL HG11 H 11.910 10.859 -5.660 1.00 . A A . 81 VAL HG11 1 1
28 69437 1 1 78 VAL HG12 H 10.392 10.562 -6.508 1.00 . A A . 81 VAL HG12 1 1
28 69438 1 1 78 VAL HG13 H 11.681 9.363 -6.563 1.00 . A A . 81 VAL HG13 1 1
28 69439 1 1 78 VAL HG21 H 9.732 10.016 -2.844 1.00 . A A . 81 VAL HG21 1 1
28 69440 1 1 78 VAL HG22 H 9.221 10.982 -4.227 1.00 . A A . 81 VAL HG22 1 1
28 69441 1 1 78 VAL HG23 H 10.822 11.224 -3.524 1.00 . A A . 81 VAL HG23 1 1
28 69442 1 1 78 VAL N N 8.429 8.883 -5.756 1.00 . A A . 81 VAL N 1 1
28 69443 1 1 78 VAL O O 8.161 8.072 -3.150 1.00 . A A . 81 VAL O 1 1
28 69444 1 1 79 GLY C C 10.077 4.546 -2.314 1.00 . A A . 82 GLY C 1 1
28 69445 1 1 79 GLY CA C 9.209 5.721 -2.478 1.00 . A A . 82 GLY CA 1 1
28 69446 1 1 79 GLY H H 10.312 6.141 -4.194 1.00 . A A . 82 GLY H 1 1
28 69447 1 1 79 GLY HA2 H 9.234 6.307 -1.572 1.00 . A A . 82 GLY HA2 1 1
28 69448 1 1 79 GLY HA3 H 8.201 5.374 -2.640 1.00 . A A . 82 GLY HA3 1 1
28 69449 1 1 79 GLY N N 9.618 6.493 -3.591 1.00 . A A . 82 GLY N 1 1
28 69450 1 1 79 GLY O O 11.217 4.543 -2.759 1.00 . A A . 82 GLY O 1 1
28 69451 1 1 80 SER C C 9.538 1.132 -1.935 1.00 . A A . 83 SER C 1 1
28 69452 1 1 80 SER CA C 10.305 2.350 -1.492 1.00 . A A . 83 SER CA 1 1
28 69453 1 1 80 SER CB C 10.742 2.250 -0.041 1.00 . A A . 83 SER CB 1 1
28 69454 1 1 80 SER H H 8.618 3.654 -1.435 1.00 . A A . 83 SER H 1 1
28 69455 1 1 80 SER HA H 11.192 2.414 -2.105 1.00 . A A . 83 SER HA 1 1
28 69456 1 1 80 SER HB2 H 10.938 1.217 0.205 1.00 . A A . 83 SER HB2 1 1
28 69457 1 1 80 SER HB3 H 11.637 2.832 0.117 1.00 . A A . 83 SER HB3 1 1
28 69458 1 1 80 SER HG H 9.946 3.663 0.969 1.00 . A A . 83 SER HG 1 1
28 69459 1 1 80 SER N N 9.561 3.562 -1.715 1.00 . A A . 83 SER N 1 1
28 69460 1 1 80 SER O O 8.301 1.140 -1.997 1.00 . A A . 83 SER O 1 1
28 69461 1 1 80 SER OG O 9.727 2.736 0.816 1.00 . A A . 83 SER OG 1 1
28 69462 1 1 81 GLN C C 10.302 -2.281 -2.064 1.00 . A A . 84 GLN C 1 1
28 69463 1 1 81 GLN CA C 9.651 -1.094 -2.717 1.00 . A A . 84 GLN CA 1 1
28 69464 1 1 81 GLN CB C 9.721 -1.229 -4.238 1.00 . A A . 84 GLN CB 1 1
28 69465 1 1 81 GLN CD C 11.149 -1.476 -6.309 1.00 . A A . 84 GLN CD 1 1
28 69466 1 1 81 GLN CG C 11.135 -1.213 -4.822 1.00 . A A . 84 GLN CG 1 1
28 69467 1 1 81 GLN H H 11.236 0.161 -2.242 1.00 . A A . 84 GLN H 1 1
28 69468 1 1 81 GLN HA H 8.610 -1.060 -2.433 1.00 . A A . 84 GLN HA 1 1
28 69469 1 1 81 GLN HB2 H 9.247 -2.155 -4.527 1.00 . A A . 84 GLN HB2 1 1
28 69470 1 1 81 GLN HB3 H 9.170 -0.404 -4.664 1.00 . A A . 84 GLN HB3 1 1
28 69471 1 1 81 GLN HE21 H 9.376 -0.657 -6.480 1.00 . A A . 84 GLN HE21 1 1
28 69472 1 1 81 GLN HE22 H 10.036 -1.286 -7.936 1.00 . A A . 84 GLN HE22 1 1
28 69473 1 1 81 GLN HG2 H 11.577 -0.245 -4.639 1.00 . A A . 84 GLN HG2 1 1
28 69474 1 1 81 GLN HG3 H 11.720 -1.974 -4.327 1.00 . A A . 84 GLN HG3 1 1
28 69475 1 1 81 GLN N N 10.253 0.111 -2.283 1.00 . A A . 84 GLN N 1 1
28 69476 1 1 81 GLN NE2 N 10.100 -1.095 -6.975 1.00 . A A . 84 GLN NE2 1 1
28 69477 1 1 81 GLN O O 11.507 -2.290 -1.835 1.00 . A A . 84 GLN O 1 1
28 69478 1 1 81 GLN OE1 O 12.103 -2.018 -6.853 1.00 . A A . 84 GLN OE1 1 1
28 69479 1 1 82 ALA C C 9.693 -5.520 -2.271 1.00 . A A . 85 ALA C 1 1
28 69480 1 1 82 ALA CA C 10.010 -4.482 -1.234 1.00 . A A . 85 ALA CA 1 1
28 69481 1 1 82 ALA CB C 9.358 -4.828 0.099 1.00 . A A . 85 ALA CB 1 1
28 69482 1 1 82 ALA H H 8.544 -3.118 -1.853 1.00 . A A . 85 ALA H 1 1
28 69483 1 1 82 ALA HA H 11.080 -4.414 -1.111 1.00 . A A . 85 ALA HA 1 1
28 69484 1 1 82 ALA HB1 H 8.287 -4.884 -0.028 1.00 . A A . 85 ALA HB1 1 1
28 69485 1 1 82 ALA HB2 H 9.596 -4.065 0.825 1.00 . A A . 85 ALA HB2 1 1
28 69486 1 1 82 ALA HB3 H 9.730 -5.781 0.445 1.00 . A A . 85 ALA HB3 1 1
28 69487 1 1 82 ALA N N 9.513 -3.244 -1.731 1.00 . A A . 85 ALA N 1 1
28 69488 1 1 82 ALA O O 8.528 -5.789 -2.550 1.00 . A A . 85 ALA O 1 1
28 69489 1 1 83 VAL C C 10.981 -8.389 -3.375 1.00 . A A . 86 VAL C 1 1
28 69490 1 1 83 VAL CA C 10.531 -7.055 -3.903 1.00 . A A . 86 VAL CA 1 1
28 69491 1 1 83 VAL CB C 11.323 -6.698 -5.192 1.00 . A A . 86 VAL CB 1 1
28 69492 1 1 83 VAL CG1 C 11.065 -7.724 -6.288 1.00 . A A . 86 VAL CG1 1 1
28 69493 1 1 83 VAL CG2 C 10.961 -5.299 -5.680 1.00 . A A . 86 VAL CG2 1 1
28 69494 1 1 83 VAL H H 11.615 -5.795 -2.585 1.00 . A A . 86 VAL H 1 1
28 69495 1 1 83 VAL HA H 9.478 -7.114 -4.138 1.00 . A A . 86 VAL HA 1 1
28 69496 1 1 83 VAL HB H 12.378 -6.717 -4.955 1.00 . A A . 86 VAL HB 1 1
28 69497 1 1 83 VAL HG11 H 11.616 -7.451 -7.175 1.00 . A A . 86 VAL HG11 1 1
28 69498 1 1 83 VAL HG12 H 10.009 -7.750 -6.517 1.00 . A A . 86 VAL HG12 1 1
28 69499 1 1 83 VAL HG13 H 11.382 -8.701 -5.952 1.00 . A A . 86 VAL HG13 1 1
28 69500 1 1 83 VAL HG21 H 9.903 -5.258 -5.900 1.00 . A A . 86 VAL HG21 1 1
28 69501 1 1 83 VAL HG22 H 11.523 -5.068 -6.572 1.00 . A A . 86 VAL HG22 1 1
28 69502 1 1 83 VAL HG23 H 11.194 -4.577 -4.912 1.00 . A A . 86 VAL HG23 1 1
28 69503 1 1 83 VAL N N 10.704 -6.063 -2.863 1.00 . A A . 86 VAL N 1 1
28 69504 1 1 83 VAL O O 12.143 -8.582 -3.075 1.00 . A A . 86 VAL O 1 1
28 69505 1 1 84 PHE C C 10.138 -11.682 -3.637 1.00 . A A . 87 PHE C 1 1
28 69506 1 1 84 PHE CA C 10.376 -10.565 -2.667 1.00 . A A . 87 PHE CA 1 1
28 69507 1 1 84 PHE CB C 9.590 -10.767 -1.372 1.00 . A A . 87 PHE CB 1 1
28 69508 1 1 84 PHE CD1 C 7.424 -9.497 -1.536 1.00 . A A . 87 PHE CD1 1 1
28 69509 1 1 84 PHE CD2 C 7.363 -11.871 -1.608 1.00 . A A . 87 PHE CD2 1 1
28 69510 1 1 84 PHE CE1 C 6.057 -9.459 -1.653 1.00 . A A . 87 PHE CE1 1 1
28 69511 1 1 84 PHE CE2 C 6.005 -11.836 -1.715 1.00 . A A . 87 PHE CE2 1 1
28 69512 1 1 84 PHE CG C 8.095 -10.710 -1.516 1.00 . A A . 87 PHE CG 1 1
28 69513 1 1 84 PHE CZ C 5.349 -10.635 -1.741 1.00 . A A . 87 PHE CZ 1 1
28 69514 1 1 84 PHE H H 9.179 -9.139 -3.630 1.00 . A A . 87 PHE H 1 1
28 69515 1 1 84 PHE HA H 11.428 -10.565 -2.428 1.00 . A A . 87 PHE HA 1 1
28 69516 1 1 84 PHE HB2 H 9.841 -11.732 -0.959 1.00 . A A . 87 PHE HB2 1 1
28 69517 1 1 84 PHE HB3 H 9.887 -10.004 -0.669 1.00 . A A . 87 PHE HB3 1 1
28 69518 1 1 84 PHE HD1 H 7.987 -8.578 -1.467 1.00 . A A . 87 PHE HD1 1 1
28 69519 1 1 84 PHE HD2 H 7.874 -12.821 -1.599 1.00 . A A . 87 PHE HD2 1 1
28 69520 1 1 84 PHE HE1 H 5.533 -8.515 -1.689 1.00 . A A . 87 PHE HE1 1 1
28 69521 1 1 84 PHE HE2 H 5.451 -12.758 -1.782 1.00 . A A . 87 PHE HE2 1 1
28 69522 1 1 84 PHE HZ H 4.273 -10.618 -1.826 1.00 . A A . 87 PHE HZ 1 1
28 69523 1 1 84 PHE N N 10.078 -9.295 -3.260 1.00 . A A . 87 PHE N 1 1
28 69524 1 1 84 PHE O O 9.298 -11.579 -4.540 1.00 . A A . 87 PHE O 1 1
28 69525 1 1 85 SER C C 11.244 -15.117 -3.614 1.00 . A A . 88 SER C 1 1
28 69526 1 1 85 SER CA C 10.794 -13.861 -4.336 1.00 . A A . 88 SER CA 1 1
28 69527 1 1 85 SER CB C 11.666 -13.569 -5.567 1.00 . A A . 88 SER CB 1 1
28 69528 1 1 85 SER H H 11.483 -12.792 -2.694 1.00 . A A . 88 SER H 1 1
28 69529 1 1 85 SER HA H 9.771 -13.982 -4.662 1.00 . A A . 88 SER HA 1 1
28 69530 1 1 85 SER HB2 H 11.951 -14.500 -6.034 1.00 . A A . 88 SER HB2 1 1
28 69531 1 1 85 SER HB3 H 11.118 -12.956 -6.267 1.00 . A A . 88 SER HB3 1 1
28 69532 1 1 85 SER HG H 12.529 -12.089 -4.728 1.00 . A A . 88 SER HG 1 1
28 69533 1 1 85 SER N N 10.862 -12.735 -3.460 1.00 . A A . 88 SER N 1 1
28 69534 1 1 85 SER O O 11.960 -15.026 -2.608 1.00 . A A . 88 SER O 1 1
28 69535 1 1 85 SER OG O 12.849 -12.878 -5.176 1.00 . A A . 88 SER OG 1 1
28 69536 1 1 86 ASP C C 10.713 -17.785 -2.124 1.00 . A A . 89 ASP C 1 1
28 69537 1 1 86 ASP CA C 11.169 -17.599 -3.586 1.00 . A A . 89 ASP CA 1 1
28 69538 1 1 86 ASP CB C 12.720 -17.745 -3.752 1.00 . A A . 89 ASP CB 1 1
28 69539 1 1 86 ASP CG C 13.293 -19.105 -3.391 1.00 . A A . 89 ASP CG 1 1
28 69540 1 1 86 ASP H H 10.094 -16.222 -4.809 1.00 . A A . 89 ASP H 1 1
28 69541 1 1 86 ASP HA H 10.679 -18.344 -4.193 1.00 . A A . 89 ASP HA 1 1
28 69542 1 1 86 ASP HB2 H 12.977 -17.546 -4.782 1.00 . A A . 89 ASP HB2 1 1
28 69543 1 1 86 ASP HB3 H 13.196 -16.998 -3.134 1.00 . A A . 89 ASP HB3 1 1
28 69544 1 1 86 ASP N N 10.762 -16.270 -4.089 1.00 . A A . 89 ASP N 1 1
28 69545 1 1 86 ASP O O 11.302 -18.528 -1.348 1.00 . A A . 89 ASP O 1 1
28 69546 1 1 86 ASP OD1 O 13.010 -20.107 -4.100 1.00 . A A . 89 ASP OD1 1 1
28 69547 1 1 86 ASP OD2 O 14.062 -19.199 -2.410 1.00 . A A . 89 ASP OD2 1 1
28 69548 1 1 87 LEU C C 8.046 -18.325 -0.297 1.00 . A A . 90 LEU C 1 1
28 69549 1 1 87 LEU CA C 9.085 -17.234 -0.439 1.00 . A A . 90 LEU CA 1 1
28 69550 1 1 87 LEU CB C 8.504 -15.896 0.004 1.00 . A A . 90 LEU CB 1 1
28 69551 1 1 87 LEU CD1 C 8.835 -13.616 0.915 1.00 . A A . 90 LEU CD1 1 1
28 69552 1 1 87 LEU CD2 C 10.744 -15.159 0.815 1.00 . A A . 90 LEU CD2 1 1
28 69553 1 1 87 LEU CG C 9.471 -14.738 0.155 1.00 . A A . 90 LEU CG 1 1
28 69554 1 1 87 LEU H H 9.095 -16.635 -2.440 1.00 . A A . 90 LEU H 1 1
28 69555 1 1 87 LEU HA H 9.910 -17.476 0.214 1.00 . A A . 90 LEU HA 1 1
28 69556 1 1 87 LEU HB2 H 7.826 -15.598 -0.784 1.00 . A A . 90 LEU HB2 1 1
28 69557 1 1 87 LEU HB3 H 7.954 -16.027 0.921 1.00 . A A . 90 LEU HB3 1 1
28 69558 1 1 87 LEU HD11 H 7.937 -13.291 0.411 1.00 . A A . 90 LEU HD11 1 1
28 69559 1 1 87 LEU HD12 H 9.530 -12.792 0.982 1.00 . A A . 90 LEU HD12 1 1
28 69560 1 1 87 LEU HD13 H 8.587 -13.954 1.910 1.00 . A A . 90 LEU HD13 1 1
28 69561 1 1 87 LEU HD21 H 10.534 -15.654 1.752 1.00 . A A . 90 LEU HD21 1 1
28 69562 1 1 87 LEU HD22 H 11.370 -14.294 0.974 1.00 . A A . 90 LEU HD22 1 1
28 69563 1 1 87 LEU HD23 H 11.238 -15.832 0.134 1.00 . A A . 90 LEU HD23 1 1
28 69564 1 1 87 LEU HG H 9.705 -14.385 -0.837 1.00 . A A . 90 LEU HG 1 1
28 69565 1 1 87 LEU N N 9.602 -17.159 -1.783 1.00 . A A . 90 LEU N 1 1
28 69566 1 1 87 LEU O O 7.595 -18.891 -1.288 1.00 . A A . 90 LEU O 1 1
28 69567 1 1 88 THR C C 5.572 -19.010 2.087 1.00 . A A . 91 THR C 1 1
28 69568 1 1 88 THR CA C 6.692 -19.621 1.224 1.00 . A A . 91 THR CA 1 1
28 69569 1 1 88 THR CB C 7.375 -20.850 1.943 1.00 . A A . 91 THR CB 1 1
28 69570 1 1 88 THR CG2 C 7.953 -20.457 3.291 1.00 . A A . 91 THR CG2 1 1
28 69571 1 1 88 THR H H 8.086 -18.082 1.657 1.00 . A A . 91 THR H 1 1
28 69572 1 1 88 THR HA H 6.263 -19.950 0.288 1.00 . A A . 91 THR HA 1 1
28 69573 1 1 88 THR HB H 8.183 -21.196 1.317 1.00 . A A . 91 THR HB 1 1
28 69574 1 1 88 THR HG1 H 5.774 -22.010 1.456 1.00 . A A . 91 THR HG1 1 1
28 69575 1 1 88 THR HG21 H 7.163 -20.092 3.932 1.00 . A A . 91 THR HG21 1 1
28 69576 1 1 88 THR HG22 H 8.689 -19.679 3.152 1.00 . A A . 91 THR HG22 1 1
28 69577 1 1 88 THR HG23 H 8.426 -21.315 3.744 1.00 . A A . 91 THR HG23 1 1
28 69578 1 1 88 THR N N 7.668 -18.598 0.924 1.00 . A A . 91 THR N 1 1
28 69579 1 1 88 THR O O 5.693 -17.856 2.541 1.00 . A A . 91 THR O 1 1
28 69580 1 1 88 THR OG1 O 6.463 -21.948 2.144 1.00 . A A . 91 THR OG1 1 1
28 69581 1 1 89 PHE C C 3.664 -18.761 4.426 1.00 . A A . 92 PHE C 1 1
28 69582 1 1 89 PHE CA C 3.322 -19.377 3.061 1.00 . A A . 92 PHE CA 1 1
28 69583 1 1 89 PHE CB C 2.425 -20.605 3.229 1.00 . A A . 92 PHE CB 1 1
28 69584 1 1 89 PHE CD1 C 0.072 -19.809 3.129 1.00 . A A . 92 PHE CD1 1 1
28 69585 1 1 89 PHE CD2 C 0.860 -20.741 5.172 1.00 . A A . 92 PHE CD2 1 1
28 69586 1 1 89 PHE CE1 C -1.160 -19.610 3.691 1.00 . A A . 92 PHE CE1 1 1
28 69587 1 1 89 PHE CE2 C -0.375 -20.547 5.741 1.00 . A A . 92 PHE CE2 1 1
28 69588 1 1 89 PHE CG C 1.094 -20.373 3.859 1.00 . A A . 92 PHE CG 1 1
28 69589 1 1 89 PHE CZ C -1.388 -19.976 4.998 1.00 . A A . 92 PHE CZ 1 1
28 69590 1 1 89 PHE H H 4.528 -20.712 1.982 1.00 . A A . 92 PHE H 1 1
28 69591 1 1 89 PHE HA H 2.790 -18.648 2.467 1.00 . A A . 92 PHE HA 1 1
28 69592 1 1 89 PHE HB2 H 2.241 -21.035 2.256 1.00 . A A . 92 PHE HB2 1 1
28 69593 1 1 89 PHE HB3 H 2.950 -21.334 3.824 1.00 . A A . 92 PHE HB3 1 1
28 69594 1 1 89 PHE HD1 H 0.248 -19.521 2.104 1.00 . A A . 92 PHE HD1 1 1
28 69595 1 1 89 PHE HD2 H 1.658 -21.184 5.750 1.00 . A A . 92 PHE HD2 1 1
28 69596 1 1 89 PHE HE1 H -1.946 -19.165 3.099 1.00 . A A . 92 PHE HE1 1 1
28 69597 1 1 89 PHE HE2 H -0.554 -20.843 6.763 1.00 . A A . 92 PHE HE2 1 1
28 69598 1 1 89 PHE HZ H -2.361 -19.820 5.441 1.00 . A A . 92 PHE HZ 1 1
28 69599 1 1 89 PHE N N 4.519 -19.787 2.325 1.00 . A A . 92 PHE N 1 1
28 69600 1 1 89 PHE O O 3.080 -17.759 4.824 1.00 . A A . 92 PHE O 1 1
28 69601 1 1 90 ALA C C 5.682 -17.480 6.369 1.00 . A A . 93 ALA C 1 1
28 69602 1 1 90 ALA CA C 5.069 -18.880 6.428 1.00 . A A . 93 ALA CA 1 1
28 69603 1 1 90 ALA CB C 6.091 -19.841 6.997 1.00 . A A . 93 ALA CB 1 1
28 69604 1 1 90 ALA H H 5.046 -20.153 4.729 1.00 . A A . 93 ALA H 1 1
28 69605 1 1 90 ALA HA H 4.216 -18.871 7.090 1.00 . A A . 93 ALA HA 1 1
28 69606 1 1 90 ALA HB1 H 5.674 -20.835 7.031 1.00 . A A . 93 ALA HB1 1 1
28 69607 1 1 90 ALA HB2 H 6.379 -19.527 7.990 1.00 . A A . 93 ALA HB2 1 1
28 69608 1 1 90 ALA HB3 H 6.959 -19.840 6.354 1.00 . A A . 93 ALA HB3 1 1
28 69609 1 1 90 ALA N N 4.631 -19.350 5.111 1.00 . A A . 93 ALA N 1 1
28 69610 1 1 90 ALA O O 5.560 -16.693 7.314 1.00 . A A . 93 ALA O 1 1
28 69611 1 1 91 GLU C C 6.126 -14.793 4.635 1.00 . A A . 94 GLU C 1 1
28 69612 1 1 91 GLU CA C 7.034 -15.934 5.086 1.00 . A A . 94 GLU CA 1 1
28 69613 1 1 91 GLU CB C 8.179 -16.154 4.102 1.00 . A A . 94 GLU CB 1 1
28 69614 1 1 91 GLU CD C 10.184 -17.600 3.552 1.00 . A A . 94 GLU CD 1 1
28 69615 1 1 91 GLU CG C 9.132 -17.246 4.566 1.00 . A A . 94 GLU CG 1 1
28 69616 1 1 91 GLU H H 6.257 -17.779 4.485 1.00 . A A . 94 GLU H 1 1
28 69617 1 1 91 GLU HA H 7.463 -15.697 6.044 1.00 . A A . 94 GLU HA 1 1
28 69618 1 1 91 GLU HB2 H 7.765 -16.442 3.146 1.00 . A A . 94 GLU HB2 1 1
28 69619 1 1 91 GLU HB3 H 8.738 -15.236 3.992 1.00 . A A . 94 GLU HB3 1 1
28 69620 1 1 91 GLU HG2 H 9.626 -16.910 5.465 1.00 . A A . 94 GLU HG2 1 1
28 69621 1 1 91 GLU HG3 H 8.555 -18.129 4.794 1.00 . A A . 94 GLU HG3 1 1
28 69622 1 1 91 GLU N N 6.303 -17.169 5.252 1.00 . A A . 94 GLU N 1 1
28 69623 1 1 91 GLU O O 6.457 -13.621 4.819 1.00 . A A . 94 GLU O 1 1
28 69624 1 1 91 GLU OE1 O 9.828 -18.020 2.449 1.00 . A A . 94 GLU OE1 1 1
28 69625 1 1 91 GLU OE2 O 11.374 -17.554 3.880 1.00 . A A . 94 GLU OE2 1 1
28 69626 1 1 92 LEU C C 3.512 -13.168 4.663 1.00 . A A . 95 LEU C 1 1
28 69627 1 1 92 LEU CA C 4.004 -14.175 3.569 1.00 . A A . 95 LEU CA 1 1
28 69628 1 1 92 LEU CB C 2.842 -14.908 2.817 1.00 . A A . 95 LEU CB 1 1
28 69629 1 1 92 LEU CD1 C 1.043 -15.005 1.064 1.00 . A A . 95 LEU CD1 1 1
28 69630 1 1 92 LEU CD2 C 0.961 -13.167 2.725 1.00 . A A . 95 LEU CD2 1 1
28 69631 1 1 92 LEU CG C 1.888 -14.073 1.914 1.00 . A A . 95 LEU CG 1 1
28 69632 1 1 92 LEU H H 4.742 -16.104 4.062 1.00 . A A . 95 LEU H 1 1
28 69633 1 1 92 LEU HA H 4.562 -13.590 2.851 1.00 . A A . 95 LEU HA 1 1
28 69634 1 1 92 LEU HB2 H 3.290 -15.665 2.191 1.00 . A A . 95 LEU HB2 1 1
28 69635 1 1 92 LEU HB3 H 2.242 -15.412 3.559 1.00 . A A . 95 LEU HB3 1 1
28 69636 1 1 92 LEU HD11 H 0.463 -15.652 1.705 1.00 . A A . 95 LEU HD11 1 1
28 69637 1 1 92 LEU HD12 H 1.686 -15.602 0.436 1.00 . A A . 95 LEU HD12 1 1
28 69638 1 1 92 LEU HD13 H 0.376 -14.422 0.445 1.00 . A A . 95 LEU HD13 1 1
28 69639 1 1 92 LEU HD21 H 1.555 -12.483 3.314 1.00 . A A . 95 LEU HD21 1 1
28 69640 1 1 92 LEU HD22 H 0.352 -13.771 3.380 1.00 . A A . 95 LEU HD22 1 1
28 69641 1 1 92 LEU HD23 H 0.325 -12.608 2.054 1.00 . A A . 95 LEU HD23 1 1
28 69642 1 1 92 LEU HG H 2.481 -13.462 1.248 1.00 . A A . 95 LEU HG 1 1
28 69643 1 1 92 LEU N N 4.963 -15.148 4.102 1.00 . A A . 95 LEU N 1 1
28 69644 1 1 92 LEU O O 3.630 -11.967 4.470 1.00 . A A . 95 LEU O 1 1
28 69645 1 1 93 PRO C C 3.742 -11.939 7.473 1.00 . A A . 96 PRO C 1 1
28 69646 1 1 93 PRO CA C 2.542 -12.673 6.877 1.00 . A A . 96 PRO CA 1 1
28 69647 1 1 93 PRO CB C 1.882 -13.562 7.940 1.00 . A A . 96 PRO CB 1 1
28 69648 1 1 93 PRO CD C 2.678 -15.018 6.217 1.00 . A A . 96 PRO CD 1 1
28 69649 1 1 93 PRO CG C 2.409 -14.932 7.688 1.00 . A A . 96 PRO CG 1 1
28 69650 1 1 93 PRO HA H 1.832 -11.954 6.494 1.00 . A A . 96 PRO HA 1 1
28 69651 1 1 93 PRO HB2 H 2.159 -13.206 8.922 1.00 . A A . 96 PRO HB2 1 1
28 69652 1 1 93 PRO HB3 H 0.809 -13.559 7.827 1.00 . A A . 96 PRO HB3 1 1
28 69653 1 1 93 PRO HD2 H 3.534 -15.648 6.028 1.00 . A A . 96 PRO HD2 1 1
28 69654 1 1 93 PRO HD3 H 1.814 -15.392 5.688 1.00 . A A . 96 PRO HD3 1 1
28 69655 1 1 93 PRO HG2 H 3.324 -15.065 8.246 1.00 . A A . 96 PRO HG2 1 1
28 69656 1 1 93 PRO HG3 H 1.678 -15.674 7.969 1.00 . A A . 96 PRO HG3 1 1
28 69657 1 1 93 PRO N N 2.965 -13.618 5.832 1.00 . A A . 96 PRO N 1 1
28 69658 1 1 93 PRO O O 3.681 -10.751 7.781 1.00 . A A . 96 PRO O 1 1
28 69659 1 1 94 GLN C C 6.590 -10.935 7.363 1.00 . A A . 97 GLN C 1 1
28 69660 1 1 94 GLN CA C 6.043 -12.152 8.135 1.00 . A A . 97 GLN CA 1 1
28 69661 1 1 94 GLN CB C 7.040 -13.289 8.232 1.00 . A A . 97 GLN CB 1 1
28 69662 1 1 94 GLN CD C 9.288 -14.086 9.051 1.00 . A A . 97 GLN CD 1 1
28 69663 1 1 94 GLN CG C 8.327 -12.910 8.878 1.00 . A A . 97 GLN CG 1 1
28 69664 1 1 94 GLN H H 4.885 -13.548 7.188 1.00 . A A . 97 GLN H 1 1
28 69665 1 1 94 GLN HA H 5.803 -11.821 9.134 1.00 . A A . 97 GLN HA 1 1
28 69666 1 1 94 GLN HB2 H 6.596 -14.093 8.801 1.00 . A A . 97 GLN HB2 1 1
28 69667 1 1 94 GLN HB3 H 7.250 -13.644 7.234 1.00 . A A . 97 GLN HB3 1 1
28 69668 1 1 94 GLN HE21 H 8.469 -15.064 7.524 1.00 . A A . 97 GLN HE21 1 1
28 69669 1 1 94 GLN HE22 H 9.781 -15.859 8.301 1.00 . A A . 97 GLN HE22 1 1
28 69670 1 1 94 GLN HG2 H 8.760 -12.127 8.278 1.00 . A A . 97 GLN HG2 1 1
28 69671 1 1 94 GLN HG3 H 8.059 -12.513 9.844 1.00 . A A . 97 GLN HG3 1 1
28 69672 1 1 94 GLN N N 4.851 -12.643 7.552 1.00 . A A . 97 GLN N 1 1
28 69673 1 1 94 GLN NE2 N 9.164 -15.100 8.211 1.00 . A A . 97 GLN NE2 1 1
28 69674 1 1 94 GLN O O 7.010 -9.952 7.980 1.00 . A A . 97 GLN O 1 1
28 69675 1 1 94 GLN OE1 O 10.113 -14.094 9.956 1.00 . A A . 97 GLN OE1 1 1
28 69676 1 1 95 LEU C C 6.013 -8.661 5.337 1.00 . A A . 98 LEU C 1 1
28 69677 1 1 95 LEU CA C 6.958 -9.847 5.203 1.00 . A A . 98 LEU CA 1 1
28 69678 1 1 95 LEU CB C 7.122 -10.273 3.711 1.00 . A A . 98 LEU CB 1 1
28 69679 1 1 95 LEU CD1 C 5.068 -9.494 2.384 1.00 . A A . 98 LEU CD1 1 1
28 69680 1 1 95 LEU CD2 C 6.177 -11.656 1.836 1.00 . A A . 98 LEU CD2 1 1
28 69681 1 1 95 LEU CG C 5.848 -10.688 2.933 1.00 . A A . 98 LEU CG 1 1
28 69682 1 1 95 LEU H H 6.170 -11.784 5.593 1.00 . A A . 98 LEU H 1 1
28 69683 1 1 95 LEU HA H 7.914 -9.506 5.575 1.00 . A A . 98 LEU HA 1 1
28 69684 1 1 95 LEU HB2 H 7.566 -9.445 3.182 1.00 . A A . 98 LEU HB2 1 1
28 69685 1 1 95 LEU HB3 H 7.816 -11.099 3.676 1.00 . A A . 98 LEU HB3 1 1
28 69686 1 1 95 LEU HD11 H 4.193 -9.844 1.858 1.00 . A A . 98 LEU HD11 1 1
28 69687 1 1 95 LEU HD12 H 5.696 -8.933 1.707 1.00 . A A . 98 LEU HD12 1 1
28 69688 1 1 95 LEU HD13 H 4.766 -8.856 3.201 1.00 . A A . 98 LEU HD13 1 1
28 69689 1 1 95 LEU HD21 H 5.274 -11.919 1.303 1.00 . A A . 98 LEU HD21 1 1
28 69690 1 1 95 LEU HD22 H 6.618 -12.547 2.258 1.00 . A A . 98 LEU HD22 1 1
28 69691 1 1 95 LEU HD23 H 6.874 -11.195 1.152 1.00 . A A . 98 LEU HD23 1 1
28 69692 1 1 95 LEU HG H 5.192 -11.190 3.631 1.00 . A A . 98 LEU HG 1 1
28 69693 1 1 95 LEU N N 6.512 -10.975 6.036 1.00 . A A . 98 LEU N 1 1
28 69694 1 1 95 LEU O O 6.384 -7.511 5.054 1.00 . A A . 98 LEU O 1 1
28 69695 1 1 96 ALA C C 4.127 -6.983 7.062 1.00 . A A . 99 ALA C 1 1
28 69696 1 1 96 ALA CA C 3.810 -7.887 5.904 1.00 . A A . 99 ALA CA 1 1
28 69697 1 1 96 ALA CB C 2.408 -8.459 6.022 1.00 . A A . 99 ALA CB 1 1
28 69698 1 1 96 ALA H H 4.553 -9.829 6.114 1.00 . A A . 99 ALA H 1 1
28 69699 1 1 96 ALA HA H 3.866 -7.306 4.996 1.00 . A A . 99 ALA HA 1 1
28 69700 1 1 96 ALA HB1 H 1.693 -7.649 6.042 1.00 . A A . 99 ALA HB1 1 1
28 69701 1 1 96 ALA HB2 H 2.332 -9.033 6.933 1.00 . A A . 99 ALA HB2 1 1
28 69702 1 1 96 ALA HB3 H 2.208 -9.098 5.175 1.00 . A A . 99 ALA HB3 1 1
28 69703 1 1 96 ALA N N 4.795 -8.927 5.803 1.00 . A A . 99 ALA N 1 1
28 69704 1 1 96 ALA O O 3.763 -5.818 7.047 1.00 . A A . 99 ALA O 1 1
28 69705 1 1 97 ASN C C 6.029 -5.524 8.834 1.00 . A A . 100 ASN C 1 1
28 69706 1 1 97 ASN CA C 5.233 -6.746 9.223 1.00 . A A . 100 ASN CA 1 1
28 69707 1 1 97 ASN CB C 6.039 -7.573 10.235 1.00 . A A . 100 ASN CB 1 1
28 69708 1 1 97 ASN CG C 5.261 -8.696 10.891 1.00 . A A . 100 ASN CG 1 1
28 69709 1 1 97 ASN H H 5.163 -8.440 7.972 1.00 . A A . 100 ASN H 1 1
28 69710 1 1 97 ASN HA H 4.319 -6.415 9.696 1.00 . A A . 100 ASN HA 1 1
28 69711 1 1 97 ASN HB2 H 6.890 -8.008 9.731 1.00 . A A . 100 ASN HB2 1 1
28 69712 1 1 97 ASN HB3 H 6.398 -6.908 10.999 1.00 . A A . 100 ASN HB3 1 1
28 69713 1 1 97 ASN HD21 H 6.016 -9.970 9.618 1.00 . A A . 100 ASN HD21 1 1
28 69714 1 1 97 ASN HD22 H 4.938 -10.639 10.794 1.00 . A A . 100 ASN HD22 1 1
28 69715 1 1 97 ASN N N 4.861 -7.510 8.047 1.00 . A A . 100 ASN N 1 1
28 69716 1 1 97 ASN ND2 N 5.411 -9.880 10.387 1.00 . A A . 100 ASN ND2 1 1
28 69717 1 1 97 ASN O O 5.643 -4.410 9.170 1.00 . A A . 100 ASN O 1 1
28 69718 1 1 97 ASN OD1 O 4.578 -8.497 11.899 1.00 . A A . 100 ASN OD1 1 1
28 69719 1 1 98 MET C C 7.191 -3.532 6.983 1.00 . A A . 101 MET C 1 1
28 69720 1 1 98 MET CA C 7.981 -4.648 7.621 1.00 . A A . 101 MET CA 1 1
28 69721 1 1 98 MET CB C 9.019 -5.146 6.623 1.00 . A A . 101 MET CB 1 1
28 69722 1 1 98 MET CE C 10.117 -7.292 4.564 1.00 . A A . 101 MET CE 1 1
28 69723 1 1 98 MET CG C 9.846 -6.313 7.116 1.00 . A A . 101 MET CG 1 1
28 69724 1 1 98 MET H H 7.277 -6.642 7.708 1.00 . A A . 101 MET H 1 1
28 69725 1 1 98 MET HA H 8.496 -4.282 8.492 1.00 . A A . 101 MET HA 1 1
28 69726 1 1 98 MET HB2 H 8.497 -5.454 5.730 1.00 . A A . 101 MET HB2 1 1
28 69727 1 1 98 MET HB3 H 9.682 -4.329 6.376 1.00 . A A . 101 MET HB3 1 1
28 69728 1 1 98 MET HE1 H 9.971 -8.081 3.841 1.00 . A A . 101 MET HE1 1 1
28 69729 1 1 98 MET HE2 H 11.166 -7.046 4.639 1.00 . A A . 101 MET HE2 1 1
28 69730 1 1 98 MET HE3 H 9.563 -6.411 4.280 1.00 . A A . 101 MET HE3 1 1
28 69731 1 1 98 MET HG2 H 10.895 -6.071 7.036 1.00 . A A . 101 MET HG2 1 1
28 69732 1 1 98 MET HG3 H 9.596 -6.503 8.148 1.00 . A A . 101 MET HG3 1 1
28 69733 1 1 98 MET N N 7.091 -5.734 8.034 1.00 . A A . 101 MET N 1 1
28 69734 1 1 98 MET O O 7.213 -2.371 7.439 1.00 . A A . 101 MET O 1 1
28 69735 1 1 98 MET SD S 9.523 -7.799 6.169 1.00 . A A . 101 MET SD 1 1
28 69736 1 1 99 ASN C C 4.590 -2.233 6.146 1.00 . A A . 102 ASN C 1 1
28 69737 1 1 99 ASN CA C 5.614 -2.929 5.252 1.00 . A A . 102 ASN CA 1 1
28 69738 1 1 99 ASN CB C 4.946 -3.571 4.026 1.00 . A A . 102 ASN CB 1 1
28 69739 1 1 99 ASN CG C 4.112 -2.582 3.219 1.00 . A A . 102 ASN CG 1 1
28 69740 1 1 99 ASN H H 6.308 -4.867 5.806 1.00 . A A . 102 ASN H 1 1
28 69741 1 1 99 ASN HA H 6.310 -2.177 4.911 1.00 . A A . 102 ASN HA 1 1
28 69742 1 1 99 ASN HB2 H 5.710 -3.975 3.379 1.00 . A A . 102 ASN HB2 1 1
28 69743 1 1 99 ASN HB3 H 4.302 -4.374 4.352 1.00 . A A . 102 ASN HB3 1 1
28 69744 1 1 99 ASN HD21 H 5.702 -2.013 2.174 1.00 . A A . 102 ASN HD21 1 1
28 69745 1 1 99 ASN HD22 H 4.204 -1.243 1.788 1.00 . A A . 102 ASN HD22 1 1
28 69746 1 1 99 ASN N N 6.393 -3.904 6.001 1.00 . A A . 102 ASN N 1 1
28 69747 1 1 99 ASN ND2 N 4.742 -1.879 2.304 1.00 . A A . 102 ASN ND2 1 1
28 69748 1 1 99 ASN O O 4.300 -1.033 5.965 1.00 . A A . 102 ASN O 1 1
28 69749 1 1 99 ASN OD1 O 2.919 -2.445 3.429 1.00 . A A . 102 ASN OD1 1 1
28 69750 1 1 100 SER C C 3.605 -1.177 8.790 1.00 . A A . 103 SER C 1 1
28 69751 1 1 100 SER CA C 3.152 -2.415 8.082 1.00 . A A . 103 SER CA 1 1
28 69752 1 1 100 SER CB C 2.672 -3.453 9.085 1.00 . A A . 103 SER CB 1 1
28 69753 1 1 100 SER H H 4.569 -3.793 7.448 1.00 . A A . 103 SER H 1 1
28 69754 1 1 100 SER HA H 2.312 -2.144 7.462 1.00 . A A . 103 SER HA 1 1
28 69755 1 1 100 SER HB2 H 3.523 -3.873 9.597 1.00 . A A . 103 SER HB2 1 1
28 69756 1 1 100 SER HB3 H 2.013 -2.982 9.799 1.00 . A A . 103 SER HB3 1 1
28 69757 1 1 100 SER HG H 2.603 -4.998 7.897 1.00 . A A . 103 SER HG 1 1
28 69758 1 1 100 SER N N 4.157 -2.931 7.205 1.00 . A A . 103 SER N 1 1
28 69759 1 1 100 SER O O 2.760 -0.341 9.117 1.00 . A A . 103 SER O 1 1
28 69760 1 1 100 SER OG O 1.982 -4.482 8.430 1.00 . A A . 103 SER OG 1 1
28 69761 1 1 101 ASP C C 4.975 1.461 8.997 1.00 . A A . 104 ASP C 1 1
28 69762 1 1 101 ASP CA C 5.454 0.184 9.654 1.00 . A A . 104 ASP CA 1 1
28 69763 1 1 101 ASP CB C 6.988 0.186 9.755 1.00 . A A . 104 ASP CB 1 1
28 69764 1 1 101 ASP CG C 7.507 1.239 10.742 1.00 . A A . 104 ASP CG 1 1
28 69765 1 1 101 ASP H H 5.582 -1.595 8.489 1.00 . A A . 104 ASP H 1 1
28 69766 1 1 101 ASP HA H 5.028 0.139 10.645 1.00 . A A . 104 ASP HA 1 1
28 69767 1 1 101 ASP HB2 H 7.322 -0.786 10.084 1.00 . A A . 104 ASP HB2 1 1
28 69768 1 1 101 ASP HB3 H 7.405 0.393 8.781 1.00 . A A . 104 ASP HB3 1 1
28 69769 1 1 101 ASP N N 4.941 -0.976 8.917 1.00 . A A . 104 ASP N 1 1
28 69770 1 1 101 ASP O O 4.753 2.471 9.657 1.00 . A A . 104 ASP O 1 1
28 69771 1 1 101 ASP OD1 O 7.593 0.933 11.956 1.00 . A A . 104 ASP OD1 1 1
28 69772 1 1 101 ASP OD2 O 7.834 2.373 10.341 1.00 . A A . 104 ASP OD2 1 1
28 69773 1 1 102 ALA C C 2.828 2.328 6.507 1.00 . A A . 105 ALA C 1 1
28 69774 1 1 102 ALA CA C 4.272 2.522 6.976 1.00 . A A . 105 ALA CA 1 1
28 69775 1 1 102 ALA CB C 5.188 2.754 5.790 1.00 . A A . 105 ALA CB 1 1
28 69776 1 1 102 ALA H H 4.851 0.528 7.230 1.00 . A A . 105 ALA H 1 1
28 69777 1 1 102 ALA HA H 4.330 3.388 7.618 1.00 . A A . 105 ALA HA 1 1
28 69778 1 1 102 ALA HB1 H 5.143 1.886 5.148 1.00 . A A . 105 ALA HB1 1 1
28 69779 1 1 102 ALA HB2 H 6.199 2.878 6.148 1.00 . A A . 105 ALA HB2 1 1
28 69780 1 1 102 ALA HB3 H 4.874 3.631 5.243 1.00 . A A . 105 ALA HB3 1 1
28 69781 1 1 102 ALA N N 4.733 1.383 7.707 1.00 . A A . 105 ALA N 1 1
28 69782 1 1 102 ALA O O 2.176 3.277 6.100 1.00 . A A . 105 ALA O 1 1
28 69783 1 1 103 ALA C C -0.107 0.646 7.034 1.00 . A A . 106 ALA C 1 1
28 69784 1 1 103 ALA CA C 1.004 0.820 6.010 1.00 . A A . 106 ALA CA 1 1
28 69785 1 1 103 ALA CB C 1.079 -0.390 5.101 1.00 . A A . 106 ALA CB 1 1
28 69786 1 1 103 ALA H H 2.792 0.426 7.122 1.00 . A A . 106 ALA H 1 1
28 69787 1 1 103 ALA HA H 0.752 1.668 5.392 1.00 . A A . 106 ALA HA 1 1
28 69788 1 1 103 ALA HB1 H 0.148 -0.497 4.565 1.00 . A A . 106 ALA HB1 1 1
28 69789 1 1 103 ALA HB2 H 1.255 -1.274 5.695 1.00 . A A . 106 ALA HB2 1 1
28 69790 1 1 103 ALA HB3 H 1.888 -0.264 4.397 1.00 . A A . 106 ALA HB3 1 1
28 69791 1 1 103 ALA N N 2.315 1.106 6.598 1.00 . A A . 106 ALA N 1 1
28 69792 1 1 103 ALA O O -1.150 1.275 6.933 1.00 . A A . 106 ALA O 1 1
28 69793 1 1 104 GLY C C -1.791 -1.629 8.548 1.00 . A A . 107 GLY C 1 1
28 69794 1 1 104 GLY CA C -0.893 -0.479 9.016 1.00 . A A . 107 GLY CA 1 1
28 69795 1 1 104 GLY H H 1.047 -0.519 8.160 1.00 . A A . 107 GLY H 1 1
28 69796 1 1 104 GLY HA2 H -0.423 -0.753 9.949 1.00 . A A . 107 GLY HA2 1 1
28 69797 1 1 104 GLY HA3 H -1.503 0.397 9.176 1.00 . A A . 107 GLY HA3 1 1
28 69798 1 1 104 GLY N N 0.143 -0.163 8.046 1.00 . A A . 107 GLY N 1 1
28 69799 1 1 104 GLY O O -2.936 -1.759 8.985 1.00 . A A . 107 GLY O 1 1
28 69800 1 1 105 VAL C C -1.870 -4.821 8.037 1.00 . A A . 108 VAL C 1 1
28 69801 1 1 105 VAL CA C -2.031 -3.596 7.140 1.00 . A A . 108 VAL CA 1 1
28 69802 1 1 105 VAL CB C -1.634 -3.943 5.673 1.00 . A A . 108 VAL CB 1 1
28 69803 1 1 105 VAL CG1 C -1.982 -2.792 4.743 1.00 . A A . 108 VAL CG1 1 1
28 69804 1 1 105 VAL CG2 C -0.146 -4.283 5.563 1.00 . A A . 108 VAL CG2 1 1
28 69805 1 1 105 VAL H H -0.345 -2.346 7.381 1.00 . A A . 108 VAL H 1 1
28 69806 1 1 105 VAL HA H -3.071 -3.305 7.159 1.00 . A A . 108 VAL HA 1 1
28 69807 1 1 105 VAL HB H -2.210 -4.805 5.368 1.00 . A A . 108 VAL HB 1 1
28 69808 1 1 105 VAL HG11 H -1.456 -1.906 5.064 1.00 . A A . 108 VAL HG11 1 1
28 69809 1 1 105 VAL HG12 H -3.046 -2.609 4.779 1.00 . A A . 108 VAL HG12 1 1
28 69810 1 1 105 VAL HG13 H -1.690 -3.038 3.733 1.00 . A A . 108 VAL HG13 1 1
28 69811 1 1 105 VAL HG21 H 0.073 -5.132 6.192 1.00 . A A . 108 VAL HG21 1 1
28 69812 1 1 105 VAL HG22 H 0.441 -3.436 5.885 1.00 . A A . 108 VAL HG22 1 1
28 69813 1 1 105 VAL HG23 H 0.097 -4.521 4.537 1.00 . A A . 108 VAL HG23 1 1
28 69814 1 1 105 VAL N N -1.272 -2.465 7.668 1.00 . A A . 108 VAL N 1 1
28 69815 1 1 105 VAL O O -0.845 -4.996 8.665 1.00 . A A . 108 VAL O 1 1
28 69816 1 1 106 ASN C C -3.413 -7.978 8.194 1.00 . A A . 109 ASN C 1 1
28 69817 1 1 106 ASN CA C -2.841 -6.825 8.977 1.00 . A A . 109 ASN CA 1 1
28 69818 1 1 106 ASN CB C -3.693 -6.643 10.252 1.00 . A A . 109 ASN CB 1 1
28 69819 1 1 106 ASN CG C -3.473 -5.326 10.970 1.00 . A A . 109 ASN CG 1 1
28 69820 1 1 106 ASN H H -3.715 -5.469 7.622 1.00 . A A . 109 ASN H 1 1
28 69821 1 1 106 ASN HA H -1.814 -7.020 9.244 1.00 . A A . 109 ASN HA 1 1
28 69822 1 1 106 ASN HB2 H -4.736 -6.698 9.980 1.00 . A A . 109 ASN HB2 1 1
28 69823 1 1 106 ASN HB3 H -3.470 -7.449 10.936 1.00 . A A . 109 ASN HB3 1 1
28 69824 1 1 106 ASN HD21 H -4.918 -4.553 9.912 1.00 . A A . 109 ASN HD21 1 1
28 69825 1 1 106 ASN HD22 H -4.231 -3.465 11.047 1.00 . A A . 109 ASN HD22 1 1
28 69826 1 1 106 ASN N N -2.891 -5.638 8.127 1.00 . A A . 109 ASN N 1 1
28 69827 1 1 106 ASN ND2 N -4.261 -4.354 10.616 1.00 . A A . 109 ASN ND2 1 1
28 69828 1 1 106 ASN O O -4.505 -7.853 7.633 1.00 . A A . 109 ASN O 1 1
28 69829 1 1 106 ASN OD1 O -2.602 -5.187 11.839 1.00 . A A . 109 ASN OD1 1 1
28 69830 1 1 107 LEU C C -3.065 -11.494 8.220 1.00 . A A . 110 LEU C 1 1
28 69831 1 1 107 LEU CA C -3.147 -10.233 7.372 1.00 . A A . 110 LEU CA 1 1
28 69832 1 1 107 LEU CB C -2.321 -10.449 6.065 1.00 . A A . 110 LEU CB 1 1
28 69833 1 1 107 LEU CD1 C -1.663 -8.096 5.290 1.00 . A A . 110 LEU CD1 1 1
28 69834 1 1 107 LEU CD2 C -1.884 -9.950 3.630 1.00 . A A . 110 LEU CD2 1 1
28 69835 1 1 107 LEU CG C -2.407 -9.381 4.938 1.00 . A A . 110 LEU CG 1 1
28 69836 1 1 107 LEU H H -1.865 -9.140 8.642 1.00 . A A . 110 LEU H 1 1
28 69837 1 1 107 LEU HA H -4.180 -10.067 7.103 1.00 . A A . 110 LEU HA 1 1
28 69838 1 1 107 LEU HB2 H -1.282 -10.528 6.351 1.00 . A A . 110 LEU HB2 1 1
28 69839 1 1 107 LEU HB3 H -2.620 -11.399 5.650 1.00 . A A . 110 LEU HB3 1 1
28 69840 1 1 107 LEU HD11 H -2.087 -7.671 6.188 1.00 . A A . 110 LEU HD11 1 1
28 69841 1 1 107 LEU HD12 H -1.760 -7.391 4.478 1.00 . A A . 110 LEU HD12 1 1
28 69842 1 1 107 LEU HD13 H -0.619 -8.315 5.453 1.00 . A A . 110 LEU HD13 1 1
28 69843 1 1 107 LEU HD21 H -0.854 -10.251 3.754 1.00 . A A . 110 LEU HD21 1 1
28 69844 1 1 107 LEU HD22 H -1.946 -9.194 2.861 1.00 . A A . 110 LEU HD22 1 1
28 69845 1 1 107 LEU HD23 H -2.480 -10.804 3.342 1.00 . A A . 110 LEU HD23 1 1
28 69846 1 1 107 LEU HG H -3.445 -9.121 4.792 1.00 . A A . 110 LEU HG 1 1
28 69847 1 1 107 LEU N N -2.704 -9.077 8.133 1.00 . A A . 110 LEU N 1 1
28 69848 1 1 107 LEU O O -1.984 -11.882 8.661 1.00 . A A . 110 LEU O 1 1
28 69849 1 1 108 SER C C -4.606 -14.459 8.191 1.00 . A A . 111 SER C 1 1
28 69850 1 1 108 SER CA C -4.250 -13.353 9.184 1.00 . A A . 111 SER CA 1 1
28 69851 1 1 108 SER CB C -5.313 -13.274 10.278 1.00 . A A . 111 SER CB 1 1
28 69852 1 1 108 SER H H -5.051 -11.740 8.158 1.00 . A A . 111 SER H 1 1
28 69853 1 1 108 SER HA H -3.282 -13.535 9.624 1.00 . A A . 111 SER HA 1 1
28 69854 1 1 108 SER HB2 H -6.290 -13.201 9.823 1.00 . A A . 111 SER HB2 1 1
28 69855 1 1 108 SER HB3 H -5.267 -14.166 10.886 1.00 . A A . 111 SER HB3 1 1
28 69856 1 1 108 SER HG H -4.160 -12.098 11.306 1.00 . A A . 111 SER HG 1 1
28 69857 1 1 108 SER N N -4.193 -12.109 8.467 1.00 . A A . 111 SER N 1 1
28 69858 1 1 108 SER O O -5.703 -14.464 7.621 1.00 . A A . 111 SER O 1 1
28 69859 1 1 108 SER OG O -5.109 -12.134 11.121 1.00 . A A . 111 SER OG 1 1
28 69860 1 1 109 LEU C C -3.630 -17.739 7.554 1.00 . A A . 112 LEU C 1 1
28 69861 1 1 109 LEU CA C -3.940 -16.397 6.985 1.00 . A A . 112 LEU CA 1 1
28 69862 1 1 109 LEU CB C -3.184 -16.166 5.650 1.00 . A A . 112 LEU CB 1 1
28 69863 1 1 109 LEU CD1 C -1.116 -16.145 4.264 1.00 . A A . 112 LEU CD1 1 1
28 69864 1 1 109 LEU CD2 C -1.180 -14.791 6.321 1.00 . A A . 112 LEU CD2 1 1
28 69865 1 1 109 LEU CG C -1.646 -16.084 5.678 1.00 . A A . 112 LEU CG 1 1
28 69866 1 1 109 LEU H H -2.880 -15.384 8.490 1.00 . A A . 112 LEU H 1 1
28 69867 1 1 109 LEU HA H -5.001 -16.379 6.782 1.00 . A A . 112 LEU HA 1 1
28 69868 1 1 109 LEU HB2 H -3.452 -16.970 4.981 1.00 . A A . 112 LEU HB2 1 1
28 69869 1 1 109 LEU HB3 H -3.556 -15.247 5.226 1.00 . A A . 112 LEU HB3 1 1
28 69870 1 1 109 LEU HD11 H -1.438 -17.074 3.814 1.00 . A A . 112 LEU HD11 1 1
28 69871 1 1 109 LEU HD12 H -0.037 -16.102 4.276 1.00 . A A . 112 LEU HD12 1 1
28 69872 1 1 109 LEU HD13 H -1.510 -15.316 3.695 1.00 . A A . 112 LEU HD13 1 1
28 69873 1 1 109 LEU HD21 H -0.100 -14.758 6.322 1.00 . A A . 112 LEU HD21 1 1
28 69874 1 1 109 LEU HD22 H -1.545 -14.752 7.335 1.00 . A A . 112 LEU HD22 1 1
28 69875 1 1 109 LEU HD23 H -1.572 -13.954 5.763 1.00 . A A . 112 LEU HD23 1 1
28 69876 1 1 109 LEU HG H -1.247 -16.917 6.239 1.00 . A A . 112 LEU HG 1 1
28 69877 1 1 109 LEU N N -3.710 -15.363 7.962 1.00 . A A . 112 LEU N 1 1
28 69878 1 1 109 LEU O O -2.823 -17.865 8.483 1.00 . A A . 112 LEU O 1 1
28 69879 1 1 110 ARG C C -4.268 -21.075 6.420 1.00 . A A . 113 ARG C 1 1
28 69880 1 1 110 ARG CA C -4.101 -20.072 7.536 1.00 . A A . 113 ARG CA 1 1
28 69881 1 1 110 ARG CB C -5.143 -20.331 8.595 1.00 . A A . 113 ARG CB 1 1
28 69882 1 1 110 ARG CD C -5.932 -21.577 10.585 1.00 . A A . 113 ARG CD 1 1
28 69883 1 1 110 ARG CG C -4.862 -21.495 9.518 1.00 . A A . 113 ARG CG 1 1
28 69884 1 1 110 ARG CZ C -6.884 -20.100 12.350 1.00 . A A . 113 ARG CZ 1 1
28 69885 1 1 110 ARG H H -4.874 -18.531 6.277 1.00 . A A . 113 ARG H 1 1
28 69886 1 1 110 ARG HA H -3.122 -20.165 7.982 1.00 . A A . 113 ARG HA 1 1
28 69887 1 1 110 ARG HB2 H -5.313 -19.445 9.185 1.00 . A A . 113 ARG HB2 1 1
28 69888 1 1 110 ARG HB3 H -6.036 -20.580 8.041 1.00 . A A . 113 ARG HB3 1 1
28 69889 1 1 110 ARG HD2 H -6.884 -21.778 10.116 1.00 . A A . 113 ARG HD2 1 1
28 69890 1 1 110 ARG HD3 H -5.686 -22.376 11.267 1.00 . A A . 113 ARG HD3 1 1
28 69891 1 1 110 ARG HE H -5.394 -19.613 11.090 1.00 . A A . 113 ARG HE 1 1
28 69892 1 1 110 ARG HG2 H -4.851 -22.409 8.945 1.00 . A A . 113 ARG HG2 1 1
28 69893 1 1 110 ARG HG3 H -3.902 -21.346 9.991 1.00 . A A . 113 ARG HG3 1 1
28 69894 1 1 110 ARG HH11 H -7.838 -21.907 12.211 1.00 . A A . 113 ARG HH11 1 1
28 69895 1 1 110 ARG HH12 H -8.412 -20.907 13.454 1.00 . A A . 113 ARG HH12 1 1
28 69896 1 1 110 ARG HH21 H -6.240 -18.191 12.738 1.00 . A A . 113 ARG HH21 1 1
28 69897 1 1 110 ARG HH22 H -7.476 -18.749 13.763 1.00 . A A . 113 ARG HH22 1 1
28 69898 1 1 110 ARG N N -4.269 -18.731 7.030 1.00 . A A . 113 ARG N 1 1
28 69899 1 1 110 ARG NE N -6.030 -20.321 11.351 1.00 . A A . 113 ARG NE 1 1
28 69900 1 1 110 ARG NH1 N -7.773 -21.028 12.690 1.00 . A A . 113 ARG NH1 1 1
28 69901 1 1 110 ARG NH2 N -6.867 -18.935 12.986 1.00 . A A . 113 ARG NH2 1 1
28 69902 1 1 110 ARG O O -4.955 -20.812 5.420 1.00 . A A . 113 ARG O 1 1
28 69903 1 1 111 ARG C C -4.554 -24.335 6.320 1.00 . A A . 114 ARG C 1 1
28 69904 1 1 111 ARG CA C -3.700 -23.260 5.669 1.00 . A A . 114 ARG CA 1 1
28 69905 1 1 111 ARG CB C -2.275 -23.749 5.480 1.00 . A A . 114 ARG CB 1 1
28 69906 1 1 111 ARG CD C -2.226 -24.045 3.010 1.00 . A A . 114 ARG CD 1 1
28 69907 1 1 111 ARG CG C -2.035 -24.708 4.356 1.00 . A A . 114 ARG CG 1 1
28 69908 1 1 111 ARG CZ C -0.530 -24.097 1.223 1.00 . A A . 114 ARG CZ 1 1
28 69909 1 1 111 ARG H H -3.140 -22.383 7.405 1.00 . A A . 114 ARG H 1 1
28 69910 1 1 111 ARG HA H -4.111 -22.927 4.727 1.00 . A A . 114 ARG HA 1 1
28 69911 1 1 111 ARG HB2 H -1.635 -22.895 5.319 1.00 . A A . 114 ARG HB2 1 1
28 69912 1 1 111 ARG HB3 H -1.967 -24.228 6.397 1.00 . A A . 114 ARG HB3 1 1
28 69913 1 1 111 ARG HD2 H -3.269 -24.108 2.739 1.00 . A A . 114 ARG HD2 1 1
28 69914 1 1 111 ARG HD3 H -1.908 -23.018 3.078 1.00 . A A . 114 ARG HD3 1 1
28 69915 1 1 111 ARG HE H -1.857 -25.557 1.598 1.00 . A A . 114 ARG HE 1 1
28 69916 1 1 111 ARG HG2 H -1.027 -25.063 4.475 1.00 . A A . 114 ARG HG2 1 1
28 69917 1 1 111 ARG HG3 H -2.766 -25.486 4.500 1.00 . A A . 114 ARG HG3 1 1
28 69918 1 1 111 ARG HH11 H -0.228 -22.578 2.566 1.00 . A A . 114 ARG HH11 1 1
28 69919 1 1 111 ARG HH12 H 0.821 -22.567 1.221 1.00 . A A . 114 ARG HH12 1 1
28 69920 1 1 111 ARG HH21 H -0.477 -25.472 -0.281 1.00 . A A . 114 ARG HH21 1 1
28 69921 1 1 111 ARG HH22 H 0.669 -24.198 -0.409 1.00 . A A . 114 ARG HH22 1 1
28 69922 1 1 111 ARG N N -3.654 -22.201 6.590 1.00 . A A . 114 ARG N 1 1
28 69923 1 1 111 ARG NE N -1.519 -24.676 1.895 1.00 . A A . 114 ARG NE 1 1
28 69924 1 1 111 ARG NH1 N 0.042 -23.008 1.706 1.00 . A A . 114 ARG NH1 1 1
28 69925 1 1 111 ARG NH2 N -0.081 -24.630 0.095 1.00 . A A . 114 ARG NH2 1 1
28 69926 1 1 111 ARG O O -4.131 -24.980 7.284 1.00 . A A . 114 ARG O 1 1
28 69927 1 1 112 ASN C C -6.740 -26.667 5.559 1.00 . A A . 115 ASN C 1 1
28 69928 1 1 112 ASN CA C -6.695 -25.419 6.403 1.00 . A A . 115 ASN CA 1 1
28 69929 1 1 112 ASN CB C -8.091 -24.775 6.482 1.00 . A A . 115 ASN CB 1 1
28 69930 1 1 112 ASN CG C -9.170 -25.709 7.024 1.00 . A A . 115 ASN CG 1 1
28 69931 1 1 112 ASN H H -5.993 -23.989 5.023 1.00 . A A . 115 ASN H 1 1
28 69932 1 1 112 ASN HA H -6.368 -25.676 7.399 1.00 . A A . 115 ASN HA 1 1
28 69933 1 1 112 ASN HB2 H -8.043 -23.911 7.128 1.00 . A A . 115 ASN HB2 1 1
28 69934 1 1 112 ASN HB3 H -8.382 -24.454 5.493 1.00 . A A . 115 ASN HB3 1 1
28 69935 1 1 112 ASN HD21 H -10.533 -24.804 5.916 1.00 . A A . 115 ASN HD21 1 1
28 69936 1 1 112 ASN HD22 H -11.104 -26.103 6.889 1.00 . A A . 115 ASN HD22 1 1
28 69937 1 1 112 ASN N N -5.742 -24.489 5.837 1.00 . A A . 115 ASN N 1 1
28 69938 1 1 112 ASN ND2 N -10.383 -25.521 6.567 1.00 . A A . 115 ASN ND2 1 1
28 69939 1 1 112 ASN O O -7.387 -26.687 4.504 1.00 . A A . 115 ASN O 1 1
28 69940 1 1 112 ASN OD1 O -8.909 -26.590 7.847 1.00 . A A . 115 ASN OD1 1 1
28 69941 1 1 113 GLY C C -5.096 -28.774 4.013 1.00 . A A . 116 GLY C 1 1
28 69942 1 1 113 GLY CA C -5.929 -28.918 5.265 1.00 . A A . 116 GLY CA 1 1
28 69943 1 1 113 GLY H H -5.499 -27.580 6.818 1.00 . A A . 116 GLY H 1 1
28 69944 1 1 113 GLY HA2 H -5.479 -29.661 5.907 1.00 . A A . 116 GLY HA2 1 1
28 69945 1 1 113 GLY HA3 H -6.923 -29.236 4.994 1.00 . A A . 116 GLY HA3 1 1
28 69946 1 1 113 GLY N N -6.010 -27.673 5.986 1.00 . A A . 116 GLY N 1 1
28 69947 1 1 113 GLY O O -3.905 -29.091 4.003 1.00 . A A . 116 GLY O 1 1
28 69948 1 1 114 ASN C C -5.643 -26.767 1.071 1.00 . A A . 117 ASN C 1 1
28 69949 1 1 114 ASN CA C -5.062 -28.051 1.709 1.00 . A A . 117 ASN CA 1 1
28 69950 1 1 114 ASN CB C -5.286 -29.266 0.799 1.00 . A A . 117 ASN CB 1 1
28 69951 1 1 114 ASN CG C -4.437 -29.287 -0.457 1.00 . A A . 117 ASN CG 1 1
28 69952 1 1 114 ASN H H -6.681 -28.125 3.074 1.00 . A A . 117 ASN H 1 1
28 69953 1 1 114 ASN HA H -4.004 -27.922 1.889 1.00 . A A . 117 ASN HA 1 1
28 69954 1 1 114 ASN HB2 H -5.077 -30.167 1.356 1.00 . A A . 117 ASN HB2 1 1
28 69955 1 1 114 ASN HB3 H -6.327 -29.279 0.506 1.00 . A A . 117 ASN HB3 1 1
28 69956 1 1 114 ASN HD21 H -2.922 -28.382 0.463 1.00 . A A . 117 ASN HD21 1 1
28 69957 1 1 114 ASN HD22 H -2.733 -28.799 -1.221 1.00 . A A . 117 ASN HD22 1 1
28 69958 1 1 114 ASN N N -5.718 -28.290 2.976 1.00 . A A . 117 ASN N 1 1
28 69959 1 1 114 ASN ND2 N -3.240 -28.772 -0.389 1.00 . A A . 117 ASN ND2 1 1
28 69960 1 1 114 ASN O O -5.312 -26.369 -0.063 1.00 . A A . 117 ASN O 1 1
28 69961 1 1 114 ASN OD1 O -4.857 -29.808 -1.494 1.00 . A A . 117 ASN OD1 1 1
28 69962 1 1 115 ILE C C -6.619 -23.712 2.134 1.00 . A A . 118 ILE C 1 1
28 69963 1 1 115 ILE CA C -7.111 -24.899 1.307 1.00 . A A . 118 ILE CA 1 1
28 69964 1 1 115 ILE CB C -8.700 -25.000 1.226 1.00 . A A . 118 ILE CB 1 1
28 69965 1 1 115 ILE CD1 C -9.654 -23.560 3.113 1.00 . A A . 118 ILE CD1 1 1
28 69966 1 1 115 ILE CG1 C -9.406 -24.956 2.593 1.00 . A A . 118 ILE CG1 1 1
28 69967 1 1 115 ILE CG2 C -9.123 -26.269 0.498 1.00 . A A . 118 ILE CG2 1 1
28 69968 1 1 115 ILE H H -6.708 -26.374 2.729 1.00 . A A . 118 ILE H 1 1
28 69969 1 1 115 ILE HA H -6.708 -24.787 0.312 1.00 . A A . 118 ILE HA 1 1
28 69970 1 1 115 ILE HB H -9.035 -24.167 0.625 1.00 . A A . 118 ILE HB 1 1
28 69971 1 1 115 ILE HD11 H -8.705 -23.050 3.191 1.00 . A A . 118 ILE HD11 1 1
28 69972 1 1 115 ILE HD12 H -10.138 -23.601 4.077 1.00 . A A . 118 ILE HD12 1 1
28 69973 1 1 115 ILE HD13 H -10.272 -23.033 2.400 1.00 . A A . 118 ILE HD13 1 1
28 69974 1 1 115 ILE HG12 H -10.361 -25.453 2.513 1.00 . A A . 118 ILE HG12 1 1
28 69975 1 1 115 ILE HG13 H -8.795 -25.481 3.314 1.00 . A A . 118 ILE HG13 1 1
28 69976 1 1 115 ILE HG21 H -10.199 -26.304 0.423 1.00 . A A . 118 ILE HG21 1 1
28 69977 1 1 115 ILE HG22 H -8.778 -27.126 1.057 1.00 . A A . 118 ILE HG22 1 1
28 69978 1 1 115 ILE HG23 H -8.685 -26.292 -0.488 1.00 . A A . 118 ILE HG23 1 1
28 69979 1 1 115 ILE N N -6.502 -26.095 1.809 1.00 . A A . 118 ILE N 1 1
28 69980 1 1 115 ILE O O -6.297 -23.867 3.307 1.00 . A A . 118 ILE O 1 1
28 69981 1 1 116 VAL C C -7.119 -20.408 2.482 1.00 . A A . 119 VAL C 1 1
28 69982 1 1 116 VAL CA C -6.022 -21.410 2.246 1.00 . A A . 119 VAL CA 1 1
28 69983 1 1 116 VAL CB C -4.852 -20.725 1.486 1.00 . A A . 119 VAL CB 1 1
28 69984 1 1 116 VAL CG1 C -4.388 -19.462 2.199 1.00 . A A . 119 VAL CG1 1 1
28 69985 1 1 116 VAL CG2 C -3.693 -21.676 1.349 1.00 . A A . 119 VAL CG2 1 1
28 69986 1 1 116 VAL H H -6.810 -22.425 0.614 1.00 . A A . 119 VAL H 1 1
28 69987 1 1 116 VAL HA H -5.649 -21.744 3.203 1.00 . A A . 119 VAL HA 1 1
28 69988 1 1 116 VAL HB H -5.193 -20.459 0.497 1.00 . A A . 119 VAL HB 1 1
28 69989 1 1 116 VAL HG11 H -4.062 -19.731 3.193 1.00 . A A . 119 VAL HG11 1 1
28 69990 1 1 116 VAL HG12 H -5.211 -18.766 2.264 1.00 . A A . 119 VAL HG12 1 1
28 69991 1 1 116 VAL HG13 H -3.571 -19.014 1.654 1.00 . A A . 119 VAL HG13 1 1
28 69992 1 1 116 VAL HG21 H -3.335 -21.916 2.338 1.00 . A A . 119 VAL HG21 1 1
28 69993 1 1 116 VAL HG22 H -2.894 -21.216 0.786 1.00 . A A . 119 VAL HG22 1 1
28 69994 1 1 116 VAL HG23 H -4.006 -22.588 0.858 1.00 . A A . 119 VAL HG23 1 1
28 69995 1 1 116 VAL N N -6.519 -22.565 1.545 1.00 . A A . 119 VAL N 1 1
28 69996 1 1 116 VAL O O -7.920 -20.105 1.586 1.00 . A A . 119 VAL O 1 1
28 69997 1 1 117 ILE C C -7.233 -17.684 4.460 1.00 . A A . 120 ILE C 1 1
28 69998 1 1 117 ILE CA C -8.060 -18.876 4.035 1.00 . A A . 120 ILE CA 1 1
28 69999 1 1 117 ILE CB C -9.041 -19.249 5.179 1.00 . A A . 120 ILE CB 1 1
28 70000 1 1 117 ILE CD1 C -9.147 -19.785 7.651 1.00 . A A . 120 ILE CD1 1 1
28 70001 1 1 117 ILE CG1 C -8.282 -19.690 6.436 1.00 . A A . 120 ILE CG1 1 1
28 70002 1 1 117 ILE CG2 C -10.015 -20.329 4.728 1.00 . A A . 120 ILE CG2 1 1
28 70003 1 1 117 ILE H H -6.545 -20.262 4.364 1.00 . A A . 120 ILE H 1 1
28 70004 1 1 117 ILE HA H -8.623 -18.614 3.149 1.00 . A A . 120 ILE HA 1 1
28 70005 1 1 117 ILE HB H -9.620 -18.367 5.414 1.00 . A A . 120 ILE HB 1 1
28 70006 1 1 117 ILE HD11 H -9.939 -20.498 7.477 1.00 . A A . 120 ILE HD11 1 1
28 70007 1 1 117 ILE HD12 H -9.568 -18.801 7.803 1.00 . A A . 120 ILE HD12 1 1
28 70008 1 1 117 ILE HD13 H -8.543 -20.076 8.496 1.00 . A A . 120 ILE HD13 1 1
28 70009 1 1 117 ILE HG12 H -7.846 -20.663 6.262 1.00 . A A . 120 ILE HG12 1 1
28 70010 1 1 117 ILE HG13 H -7.493 -18.981 6.638 1.00 . A A . 120 ILE HG13 1 1
28 70011 1 1 117 ILE HG21 H -9.458 -21.210 4.444 1.00 . A A . 120 ILE HG21 1 1
28 70012 1 1 117 ILE HG22 H -10.588 -19.978 3.883 1.00 . A A . 120 ILE HG22 1 1
28 70013 1 1 117 ILE HG23 H -10.682 -20.575 5.542 1.00 . A A . 120 ILE HG23 1 1
28 70014 1 1 117 ILE N N -7.169 -19.924 3.685 1.00 . A A . 120 ILE N 1 1
28 70015 1 1 117 ILE O O -6.247 -17.822 5.204 1.00 . A A . 120 ILE O 1 1
28 70016 1 1 118 LEU C C -7.901 -14.308 4.730 1.00 . A A . 121 LEU C 1 1
28 70017 1 1 118 LEU CA C -6.893 -15.347 4.311 1.00 . A A . 121 LEU CA 1 1
28 70018 1 1 118 LEU CB C -5.988 -14.855 3.151 1.00 . A A . 121 LEU CB 1 1
28 70019 1 1 118 LEU CD1 C -3.981 -13.580 2.356 1.00 . A A . 121 LEU CD1 1 1
28 70020 1 1 118 LEU CD2 C -5.794 -12.320 3.454 1.00 . A A . 121 LEU CD2 1 1
28 70021 1 1 118 LEU CG C -5.043 -13.649 3.426 1.00 . A A . 121 LEU CG 1 1
28 70022 1 1 118 LEU H H -8.294 -16.568 3.289 1.00 . A A . 121 LEU H 1 1
28 70023 1 1 118 LEU HA H -6.271 -15.571 5.165 1.00 . A A . 121 LEU HA 1 1
28 70024 1 1 118 LEU HB2 H -5.373 -15.686 2.841 1.00 . A A . 121 LEU HB2 1 1
28 70025 1 1 118 LEU HB3 H -6.632 -14.593 2.326 1.00 . A A . 121 LEU HB3 1 1
28 70026 1 1 118 LEU HD11 H -3.339 -12.737 2.557 1.00 . A A . 121 LEU HD11 1 1
28 70027 1 1 118 LEU HD12 H -4.454 -13.465 1.393 1.00 . A A . 121 LEU HD12 1 1
28 70028 1 1 118 LEU HD13 H -3.401 -14.490 2.378 1.00 . A A . 121 LEU HD13 1 1
28 70029 1 1 118 LEU HD21 H -5.098 -11.510 3.612 1.00 . A A . 121 LEU HD21 1 1
28 70030 1 1 118 LEU HD22 H -6.519 -12.337 4.256 1.00 . A A . 121 LEU HD22 1 1
28 70031 1 1 118 LEU HD23 H -6.308 -12.178 2.516 1.00 . A A . 121 LEU HD23 1 1
28 70032 1 1 118 LEU HG H -4.550 -13.787 4.377 1.00 . A A . 121 LEU HG 1 1
28 70033 1 1 118 LEU N N -7.569 -16.564 3.954 1.00 . A A . 121 LEU N 1 1
28 70034 1 1 118 LEU O O -8.852 -13.995 3.989 1.00 . A A . 121 LEU O 1 1
28 70035 1 1 119 GLU C C -7.663 -11.585 6.894 1.00 . A A . 122 GLU C 1 1
28 70036 1 1 119 GLU CA C -8.545 -12.750 6.458 1.00 . A A . 122 GLU CA 1 1
28 70037 1 1 119 GLU CB C -9.310 -13.287 7.669 1.00 . A A . 122 GLU CB 1 1
28 70038 1 1 119 GLU CD C -10.856 -15.027 8.592 1.00 . A A . 122 GLU CD 1 1
28 70039 1 1 119 GLU CG C -10.095 -14.557 7.393 1.00 . A A . 122 GLU CG 1 1
28 70040 1 1 119 GLU H H -6.927 -14.113 6.427 1.00 . A A . 122 GLU H 1 1
28 70041 1 1 119 GLU HA H -9.243 -12.426 5.701 1.00 . A A . 122 GLU HA 1 1
28 70042 1 1 119 GLU HB2 H -8.603 -13.494 8.457 1.00 . A A . 122 GLU HB2 1 1
28 70043 1 1 119 GLU HB3 H -9.999 -12.529 8.010 1.00 . A A . 122 GLU HB3 1 1
28 70044 1 1 119 GLU HG2 H -10.790 -14.375 6.586 1.00 . A A . 122 GLU HG2 1 1
28 70045 1 1 119 GLU HG3 H -9.404 -15.333 7.096 1.00 . A A . 122 GLU HG3 1 1
28 70046 1 1 119 GLU N N -7.699 -13.787 5.906 1.00 . A A . 122 GLU N 1 1
28 70047 1 1 119 GLU O O -6.862 -11.711 7.819 1.00 . A A . 122 GLU O 1 1
28 70048 1 1 119 GLU OE1 O -10.314 -15.817 9.394 1.00 . A A . 122 GLU OE1 1 1
28 70049 1 1 119 GLU OE2 O -12.015 -14.621 8.759 1.00 . A A . 122 GLU OE2 1 1
28 70050 1 1 120 GLY C C -7.778 -8.084 6.752 1.00 . A A . 123 GLY C 1 1
28 70051 1 1 120 GLY CA C -6.987 -9.344 6.579 1.00 . A A . 123 GLY CA 1 1
28 70052 1 1 120 GLY H H -8.499 -10.372 5.563 1.00 . A A . 123 GLY H 1 1
28 70053 1 1 120 GLY HA2 H -6.454 -9.549 7.496 1.00 . A A . 123 GLY HA2 1 1
28 70054 1 1 120 GLY HA3 H -6.270 -9.200 5.784 1.00 . A A . 123 GLY HA3 1 1
28 70055 1 1 120 GLY N N -7.813 -10.467 6.266 1.00 . A A . 123 GLY N 1 1
28 70056 1 1 120 GLY O O -8.882 -7.954 6.220 1.00 . A A . 123 GLY O 1 1
28 70057 1 1 121 ARG C C -6.785 -4.833 7.688 1.00 . A A . 124 ARG C 1 1
28 70058 1 1 121 ARG CA C -7.848 -5.889 7.751 1.00 . A A . 124 ARG CA 1 1
28 70059 1 1 121 ARG CB C -8.508 -5.857 9.138 1.00 . A A . 124 ARG CB 1 1
28 70060 1 1 121 ARG CD C -10.255 -6.706 10.708 1.00 . A A . 124 ARG CD 1 1
28 70061 1 1 121 ARG CG C -9.631 -6.854 9.337 1.00 . A A . 124 ARG CG 1 1
28 70062 1 1 121 ARG CZ C -12.307 -7.538 11.840 1.00 . A A . 124 ARG CZ 1 1
28 70063 1 1 121 ARG H H -6.318 -7.321 7.828 1.00 . A A . 124 ARG H 1 1
28 70064 1 1 121 ARG HA H -8.592 -5.702 6.990 1.00 . A A . 124 ARG HA 1 1
28 70065 1 1 121 ARG HB2 H -7.751 -6.055 9.881 1.00 . A A . 124 ARG HB2 1 1
28 70066 1 1 121 ARG HB3 H -8.902 -4.865 9.303 1.00 . A A . 124 ARG HB3 1 1
28 70067 1 1 121 ARG HD2 H -9.496 -6.867 11.458 1.00 . A A . 124 ARG HD2 1 1
28 70068 1 1 121 ARG HD3 H -10.647 -5.705 10.803 1.00 . A A . 124 ARG HD3 1 1
28 70069 1 1 121 ARG HE H -11.338 -8.444 10.318 1.00 . A A . 124 ARG HE 1 1
28 70070 1 1 121 ARG HG2 H -10.387 -6.687 8.584 1.00 . A A . 124 ARG HG2 1 1
28 70071 1 1 121 ARG HG3 H -9.238 -7.854 9.232 1.00 . A A . 124 ARG HG3 1 1
28 70072 1 1 121 ARG HH11 H -11.615 -5.775 12.611 1.00 . A A . 124 ARG HH11 1 1
28 70073 1 1 121 ARG HH12 H -13.011 -6.335 13.368 1.00 . A A . 124 ARG HH12 1 1
28 70074 1 1 121 ARG HH21 H -13.229 -9.265 11.316 1.00 . A A . 124 ARG HH21 1 1
28 70075 1 1 121 ARG HH22 H -13.998 -8.436 12.595 1.00 . A A . 124 ARG HH22 1 1
28 70076 1 1 121 ARG N N -7.226 -7.163 7.481 1.00 . A A . 124 ARG N 1 1
28 70077 1 1 121 ARG NE N -11.345 -7.660 10.918 1.00 . A A . 124 ARG NE 1 1
28 70078 1 1 121 ARG NH1 N -12.320 -6.489 12.660 1.00 . A A . 124 ARG NH1 1 1
28 70079 1 1 121 ARG NH2 N -13.245 -8.474 11.930 1.00 . A A . 124 ARG NH2 1 1
28 70080 1 1 121 ARG O O -5.756 -4.952 8.344 1.00 . A A . 124 ARG O 1 1
28 70081 1 1 122 ALA C C -6.504 -1.587 7.564 1.00 . A A . 125 ALA C 1 1
28 70082 1 1 122 ALA CA C -6.039 -2.785 6.772 1.00 . A A . 125 ALA CA 1 1
28 70083 1 1 122 ALA CB C -5.843 -2.431 5.310 1.00 . A A . 125 ALA CB 1 1
28 70084 1 1 122 ALA H H -7.826 -3.793 6.373 1.00 . A A . 125 ALA H 1 1
28 70085 1 1 122 ALA HA H -5.100 -3.133 7.172 1.00 . A A . 125 ALA HA 1 1
28 70086 1 1 122 ALA HB1 H -5.103 -1.648 5.224 1.00 . A A . 125 ALA HB1 1 1
28 70087 1 1 122 ALA HB2 H -6.780 -2.086 4.896 1.00 . A A . 125 ALA HB2 1 1
28 70088 1 1 122 ALA HB3 H -5.509 -3.305 4.771 1.00 . A A . 125 ALA HB3 1 1
28 70089 1 1 122 ALA N N -6.993 -3.843 6.896 1.00 . A A . 125 ALA N 1 1
28 70090 1 1 122 ALA O O -7.522 -0.961 7.217 1.00 . A A . 125 ALA O 1 1
28 70091 1 1 123 ASP C C -5.253 1.026 9.203 1.00 . A A . 126 ASP C 1 1
28 70092 1 1 123 ASP CA C -6.176 -0.138 9.431 1.00 . A A . 126 ASP CA 1 1
28 70093 1 1 123 ASP CB C -6.407 -0.432 10.950 1.00 . A A . 126 ASP CB 1 1
28 70094 1 1 123 ASP CG C -5.202 -0.938 11.728 1.00 . A A . 126 ASP CG 1 1
28 70095 1 1 123 ASP H H -4.987 -1.769 8.874 1.00 . A A . 126 ASP H 1 1
28 70096 1 1 123 ASP HA H -7.120 0.172 9.004 1.00 . A A . 126 ASP HA 1 1
28 70097 1 1 123 ASP HB2 H -6.730 0.479 11.431 1.00 . A A . 126 ASP HB2 1 1
28 70098 1 1 123 ASP HB3 H -7.201 -1.160 11.032 1.00 . A A . 126 ASP HB3 1 1
28 70099 1 1 123 ASP N N -5.801 -1.272 8.633 1.00 . A A . 126 ASP N 1 1
28 70100 1 1 123 ASP O O -4.169 1.133 9.753 1.00 . A A . 126 ASP O 1 1
28 70101 1 1 123 ASP OD1 O -4.434 -0.126 12.299 1.00 . A A . 126 ASP OD1 1 1
28 70102 1 1 123 ASP OD2 O -5.025 -2.161 11.826 1.00 . A A . 126 ASP OD2 1 1
28 70103 1 1 124 LEU C C -6.099 4.162 8.140 1.00 . A A . 127 LEU C 1 1
28 70104 1 1 124 LEU CA C -5.035 3.096 8.059 1.00 . A A . 127 LEU CA 1 1
28 70105 1 1 124 LEU CB C -4.084 3.131 6.792 1.00 . A A . 127 LEU CB 1 1
28 70106 1 1 124 LEU CD1 C -4.684 0.992 5.499 1.00 . A A . 127 LEU CD1 1 1
28 70107 1 1 124 LEU CD2 C -5.709 3.164 4.840 1.00 . A A . 127 LEU CD2 1 1
28 70108 1 1 124 LEU CG C -4.504 2.496 5.431 1.00 . A A . 127 LEU CG 1 1
28 70109 1 1 124 LEU H H -6.451 1.593 7.780 1.00 . A A . 127 LEU H 1 1
28 70110 1 1 124 LEU HA H -4.450 3.252 8.957 1.00 . A A . 127 LEU HA 1 1
28 70111 1 1 124 LEU HB2 H -3.869 4.169 6.586 1.00 . A A . 127 LEU HB2 1 1
28 70112 1 1 124 LEU HB3 H -3.152 2.675 7.097 1.00 . A A . 127 LEU HB3 1 1
28 70113 1 1 124 LEU HD11 H -3.753 0.531 5.795 1.00 . A A . 127 LEU HD11 1 1
28 70114 1 1 124 LEU HD12 H -4.978 0.620 4.530 1.00 . A A . 127 LEU HD12 1 1
28 70115 1 1 124 LEU HD13 H -5.447 0.755 6.225 1.00 . A A . 127 LEU HD13 1 1
28 70116 1 1 124 LEU HD21 H -5.447 4.195 4.656 1.00 . A A . 127 LEU HD21 1 1
28 70117 1 1 124 LEU HD22 H -6.538 3.112 5.529 1.00 . A A . 127 LEU HD22 1 1
28 70118 1 1 124 LEU HD23 H -5.971 2.680 3.910 1.00 . A A . 127 LEU HD23 1 1
28 70119 1 1 124 LEU HG H -3.677 2.652 4.752 1.00 . A A . 127 LEU HG 1 1
28 70120 1 1 124 LEU N N -5.665 1.844 8.311 1.00 . A A . 127 LEU N 1 1
28 70121 1 1 124 LEU O O -6.185 5.120 7.361 1.00 . A A . 127 LEU O 1 1
28 70122 1 1 125 THR C C -7.530 6.141 10.056 1.00 . A A . 128 THR C 1 1
28 70123 1 1 125 THR CA C -8.010 4.779 9.545 1.00 . A A . 128 THR CA 1 1
28 70124 1 1 125 THR CB C -8.757 4.021 10.643 1.00 . A A . 128 THR CB 1 1
28 70125 1 1 125 THR CG2 C -9.700 2.988 10.054 1.00 . A A . 128 THR CG2 1 1
28 70126 1 1 125 THR H H -6.758 3.195 9.757 1.00 . A A . 128 THR H 1 1
28 70127 1 1 125 THR HA H -8.676 4.900 8.705 1.00 . A A . 128 THR HA 1 1
28 70128 1 1 125 THR HB H -9.307 4.723 11.253 1.00 . A A . 128 THR HB 1 1
28 70129 1 1 125 THR HG1 H -7.844 3.708 12.337 1.00 . A A . 128 THR HG1 1 1
28 70130 1 1 125 THR HG21 H -9.135 2.283 9.463 1.00 . A A . 128 THR HG21 1 1
28 70131 1 1 125 THR HG22 H -10.428 3.480 9.427 1.00 . A A . 128 THR HG22 1 1
28 70132 1 1 125 THR HG23 H -10.209 2.467 10.851 1.00 . A A . 128 THR HG23 1 1
28 70133 1 1 125 THR N N -6.902 3.962 9.161 1.00 . A A . 128 THR N 1 1
28 70134 1 1 125 THR O O -8.276 7.122 10.074 1.00 . A A . 128 THR O 1 1
28 70135 1 1 125 THR OG1 O -7.770 3.340 11.446 1.00 . A A . 128 THR OG1 1 1
28 70136 1 1 126 SER C C -5.360 8.337 9.717 1.00 . A A . 129 SER C 1 1
28 70137 1 1 126 SER CA C -5.635 7.388 10.894 1.00 . A A . 129 SER CA 1 1
28 70138 1 1 126 SER CB C -4.355 6.985 11.606 1.00 . A A . 129 SER CB 1 1
28 70139 1 1 126 SER H H -5.717 5.383 10.424 1.00 . A A . 129 SER H 1 1
28 70140 1 1 126 SER HA H -6.288 7.874 11.603 1.00 . A A . 129 SER HA 1 1
28 70141 1 1 126 SER HB2 H -3.715 7.848 11.709 1.00 . A A . 129 SER HB2 1 1
28 70142 1 1 126 SER HB3 H -4.586 6.584 12.581 1.00 . A A . 129 SER HB3 1 1
28 70143 1 1 126 SER HG H -2.735 6.182 10.910 1.00 . A A . 129 SER HG 1 1
28 70144 1 1 126 SER N N -6.271 6.191 10.435 1.00 . A A . 129 SER N 1 1
28 70145 1 1 126 SER O O -5.186 9.547 9.900 1.00 . A A . 129 SER O 1 1
28 70146 1 1 126 SER OG O -3.678 5.986 10.847 1.00 . A A . 129 SER OG 1 1
28 70147 1 1 127 VAL C C -6.475 9.190 6.924 1.00 . A A . 130 VAL C 1 1
28 70148 1 1 127 VAL CA C -5.150 8.571 7.323 1.00 . A A . 130 VAL CA 1 1
28 70149 1 1 127 VAL CB C -4.624 7.719 6.139 1.00 . A A . 130 VAL CB 1 1
28 70150 1 1 127 VAL CG1 C -4.286 8.593 4.945 1.00 . A A . 130 VAL CG1 1 1
28 70151 1 1 127 VAL CG2 C -3.434 6.871 6.546 1.00 . A A . 130 VAL CG2 1 1
28 70152 1 1 127 VAL H H -5.516 6.824 8.424 1.00 . A A . 130 VAL H 1 1
28 70153 1 1 127 VAL HA H -4.441 9.354 7.545 1.00 . A A . 130 VAL HA 1 1
28 70154 1 1 127 VAL HB H -5.425 7.060 5.836 1.00 . A A . 130 VAL HB 1 1
28 70155 1 1 127 VAL HG11 H -3.911 7.970 4.148 1.00 . A A . 130 VAL HG11 1 1
28 70156 1 1 127 VAL HG12 H -3.544 9.327 5.223 1.00 . A A . 130 VAL HG12 1 1
28 70157 1 1 127 VAL HG13 H -5.191 9.083 4.616 1.00 . A A . 130 VAL HG13 1 1
28 70158 1 1 127 VAL HG21 H -3.126 6.267 5.705 1.00 . A A . 130 VAL HG21 1 1
28 70159 1 1 127 VAL HG22 H -3.738 6.224 7.357 1.00 . A A . 130 VAL HG22 1 1
28 70160 1 1 127 VAL HG23 H -2.620 7.504 6.860 1.00 . A A . 130 VAL HG23 1 1
28 70161 1 1 127 VAL N N -5.356 7.788 8.512 1.00 . A A . 130 VAL N 1 1
28 70162 1 1 127 VAL O O -7.270 8.578 6.248 1.00 . A A . 130 VAL O 1 1
28 70163 1 1 128 SER C C -7.809 11.890 5.802 1.00 . A A . 131 SER C 1 1
28 70164 1 1 128 SER CA C -7.966 11.049 7.082 1.00 . A A . 131 SER CA 1 1
28 70165 1 1 128 SER CB C -8.363 11.920 8.297 1.00 . A A . 131 SER CB 1 1
28 70166 1 1 128 SER H H -6.039 10.846 7.911 1.00 . A A . 131 SER H 1 1
28 70167 1 1 128 SER HA H -8.721 10.295 6.919 1.00 . A A . 131 SER HA 1 1
28 70168 1 1 128 SER HB2 H -8.308 11.326 9.196 1.00 . A A . 131 SER HB2 1 1
28 70169 1 1 128 SER HB3 H -7.671 12.746 8.373 1.00 . A A . 131 SER HB3 1 1
28 70170 1 1 128 SER HG H -10.219 11.713 7.831 1.00 . A A . 131 SER HG 1 1
28 70171 1 1 128 SER N N -6.716 10.384 7.368 1.00 . A A . 131 SER N 1 1
28 70172 1 1 128 SER O O -8.646 12.741 5.468 1.00 . A A . 131 SER O 1 1
28 70173 1 1 128 SER OG O -9.687 12.441 8.183 1.00 . A A . 131 SER OG 1 1
28 70174 1 1 129 ASP C C -6.825 11.507 2.668 1.00 . A A . 132 ASP C 1 1
28 70175 1 1 129 ASP CA C -6.475 12.352 3.872 1.00 . A A . 132 ASP CA 1 1
28 70176 1 1 129 ASP CB C -5.014 12.816 3.815 1.00 . A A . 132 ASP CB 1 1
28 70177 1 1 129 ASP CG C -4.678 13.765 4.941 1.00 . A A . 132 ASP CG 1 1
28 70178 1 1 129 ASP H H -6.153 10.906 5.354 1.00 . A A . 132 ASP H 1 1
28 70179 1 1 129 ASP HA H -7.112 13.222 3.897 1.00 . A A . 132 ASP HA 1 1
28 70180 1 1 129 ASP HB2 H -4.364 11.956 3.889 1.00 . A A . 132 ASP HB2 1 1
28 70181 1 1 129 ASP HB3 H -4.836 13.318 2.877 1.00 . A A . 132 ASP HB3 1 1
28 70182 1 1 129 ASP N N -6.752 11.630 5.077 1.00 . A A . 132 ASP N 1 1
28 70183 1 1 129 ASP O O -6.420 10.351 2.587 1.00 . A A . 132 ASP O 1 1
28 70184 1 1 129 ASP OD1 O -5.094 14.946 4.890 1.00 . A A . 132 ASP OD1 1 1
28 70185 1 1 129 ASP OD2 O -4.016 13.350 5.904 1.00 . A A . 132 ASP OD2 1 1
28 70186 1 1 130 PRO C C -6.892 10.910 -0.435 1.00 . A A . 133 PRO C 1 1
28 70187 1 1 130 PRO CA C -8.033 11.375 0.480 1.00 . A A . 133 PRO CA 1 1
28 70188 1 1 130 PRO CB C -8.883 12.417 -0.257 1.00 . A A . 133 PRO CB 1 1
28 70189 1 1 130 PRO CD C -8.061 13.480 1.718 1.00 . A A . 133 PRO CD 1 1
28 70190 1 1 130 PRO CG C -9.196 13.468 0.742 1.00 . A A . 133 PRO CG 1 1
28 70191 1 1 130 PRO HA H -8.650 10.525 0.732 1.00 . A A . 133 PRO HA 1 1
28 70192 1 1 130 PRO HB2 H -8.317 12.819 -1.086 1.00 . A A . 133 PRO HB2 1 1
28 70193 1 1 130 PRO HB3 H -9.802 11.972 -0.609 1.00 . A A . 133 PRO HB3 1 1
28 70194 1 1 130 PRO HD2 H -7.295 14.171 1.398 1.00 . A A . 133 PRO HD2 1 1
28 70195 1 1 130 PRO HD3 H -8.446 13.753 2.690 1.00 . A A . 133 PRO HD3 1 1
28 70196 1 1 130 PRO HG2 H -9.283 14.425 0.246 1.00 . A A . 133 PRO HG2 1 1
28 70197 1 1 130 PRO HG3 H -10.111 13.220 1.258 1.00 . A A . 133 PRO HG3 1 1
28 70198 1 1 130 PRO N N -7.574 12.078 1.704 1.00 . A A . 133 PRO N 1 1
28 70199 1 1 130 PRO O O -7.114 10.161 -1.386 1.00 . A A . 133 PRO O 1 1
28 70200 1 1 131 ASP C C -3.955 9.783 -0.971 1.00 . A A . 134 ASP C 1 1
28 70201 1 1 131 ASP CA C -4.522 11.175 -1.000 1.00 . A A . 134 ASP CA 1 1
28 70202 1 1 131 ASP CB C -3.404 12.113 -0.566 1.00 . A A . 134 ASP CB 1 1
28 70203 1 1 131 ASP CG C -3.587 13.534 -0.986 1.00 . A A . 134 ASP CG 1 1
28 70204 1 1 131 ASP H H -5.574 11.795 0.732 1.00 . A A . 134 ASP H 1 1
28 70205 1 1 131 ASP HA H -4.789 11.446 -2.009 1.00 . A A . 134 ASP HA 1 1
28 70206 1 1 131 ASP HB2 H -3.347 12.097 0.512 1.00 . A A . 134 ASP HB2 1 1
28 70207 1 1 131 ASP HB3 H -2.471 11.745 -0.965 1.00 . A A . 134 ASP HB3 1 1
28 70208 1 1 131 ASP N N -5.688 11.354 -0.136 1.00 . A A . 134 ASP N 1 1
28 70209 1 1 131 ASP O O -3.135 9.445 -1.813 1.00 . A A . 134 ASP O 1 1
28 70210 1 1 131 ASP OD1 O -3.163 13.881 -2.100 1.00 . A A . 134 ASP OD1 1 1
28 70211 1 1 131 ASP OD2 O -4.096 14.341 -0.193 1.00 . A A . 134 ASP OD2 1 1
28 70212 1 1 132 ALA C C -4.658 6.636 -0.615 1.00 . A A . 135 ALA C 1 1
28 70213 1 1 132 ALA CA C -3.810 7.671 0.094 1.00 . A A . 135 ALA CA 1 1
28 70214 1 1 132 ALA CB C -3.669 7.355 1.558 1.00 . A A . 135 ALA CB 1 1
28 70215 1 1 132 ALA H H -5.111 9.255 0.538 1.00 . A A . 135 ALA H 1 1
28 70216 1 1 132 ALA HA H -2.823 7.683 -0.346 1.00 . A A . 135 ALA HA 1 1
28 70217 1 1 132 ALA HB1 H -3.304 6.349 1.701 1.00 . A A . 135 ALA HB1 1 1
28 70218 1 1 132 ALA HB2 H -4.631 7.501 2.023 1.00 . A A . 135 ALA HB2 1 1
28 70219 1 1 132 ALA HB3 H -2.976 8.063 1.989 1.00 . A A . 135 ALA HB3 1 1
28 70220 1 1 132 ALA N N -4.376 8.983 -0.050 1.00 . A A . 135 ALA N 1 1
28 70221 1 1 132 ALA O O -5.853 6.545 -0.390 1.00 . A A . 135 ALA O 1 1
28 70222 1 1 133 ASP C C -3.906 3.583 -2.173 1.00 . A A . 136 ASP C 1 1
28 70223 1 1 133 ASP CA C -4.746 4.838 -2.223 1.00 . A A . 136 ASP CA 1 1
28 70224 1 1 133 ASP CB C -5.001 5.268 -3.670 1.00 . A A . 136 ASP CB 1 1
28 70225 1 1 133 ASP CG C -5.771 4.251 -4.476 1.00 . A A . 136 ASP CG 1 1
28 70226 1 1 133 ASP H H -3.097 6.037 -1.700 1.00 . A A . 136 ASP H 1 1
28 70227 1 1 133 ASP HA H -5.688 4.656 -1.728 1.00 . A A . 136 ASP HA 1 1
28 70228 1 1 133 ASP HB2 H -5.561 6.190 -3.672 1.00 . A A . 136 ASP HB2 1 1
28 70229 1 1 133 ASP HB3 H -4.048 5.434 -4.151 1.00 . A A . 136 ASP HB3 1 1
28 70230 1 1 133 ASP N N -4.050 5.896 -1.502 1.00 . A A . 136 ASP N 1 1
28 70231 1 1 133 ASP O O -2.703 3.637 -2.465 1.00 . A A . 136 ASP O 1 1
28 70232 1 1 133 ASP OD1 O -6.963 4.049 -4.202 1.00 . A A . 136 ASP OD1 1 1
28 70233 1 1 133 ASP OD2 O -5.217 3.698 -5.436 1.00 . A A . 136 ASP OD2 1 1
28 70234 1 1 134 VAL C C -4.304 0.149 -2.512 1.00 . A A . 137 VAL C 1 1
28 70235 1 1 134 VAL CA C -3.697 1.244 -1.645 1.00 . A A . 137 VAL CA 1 1
28 70236 1 1 134 VAL CB C -3.587 0.759 -0.165 1.00 . A A . 137 VAL CB 1 1
28 70237 1 1 134 VAL CG1 C -2.747 -0.510 -0.043 1.00 . A A . 137 VAL CG1 1 1
28 70238 1 1 134 VAL CG2 C -3.032 1.857 0.741 1.00 . A A . 137 VAL CG2 1 1
28 70239 1 1 134 VAL H H -5.447 2.424 -1.529 1.00 . A A . 137 VAL H 1 1
28 70240 1 1 134 VAL HA H -2.707 1.464 -2.015 1.00 . A A . 137 VAL HA 1 1
28 70241 1 1 134 VAL HB H -4.586 0.528 0.164 1.00 . A A . 137 VAL HB 1 1
28 70242 1 1 134 VAL HG11 H -3.211 -1.302 -0.611 1.00 . A A . 137 VAL HG11 1 1
28 70243 1 1 134 VAL HG12 H -2.678 -0.799 0.995 1.00 . A A . 137 VAL HG12 1 1
28 70244 1 1 134 VAL HG13 H -1.755 -0.328 -0.428 1.00 . A A . 137 VAL HG13 1 1
28 70245 1 1 134 VAL HG21 H -2.059 2.165 0.393 1.00 . A A . 137 VAL HG21 1 1
28 70246 1 1 134 VAL HG22 H -2.955 1.488 1.754 1.00 . A A . 137 VAL HG22 1 1
28 70247 1 1 134 VAL HG23 H -3.700 2.706 0.721 1.00 . A A . 137 VAL HG23 1 1
28 70248 1 1 134 VAL N N -4.488 2.467 -1.754 1.00 . A A . 137 VAL N 1 1
28 70249 1 1 134 VAL O O -5.490 -0.119 -2.423 1.00 . A A . 137 VAL O 1 1
28 70250 1 1 135 GLU C C -3.128 -2.762 -4.062 1.00 . A A . 138 GLU C 1 1
28 70251 1 1 135 GLU CA C -3.974 -1.513 -4.226 1.00 . A A . 138 GLU CA 1 1
28 70252 1 1 135 GLU CB C -3.936 -1.052 -5.686 1.00 . A A . 138 GLU CB 1 1
28 70253 1 1 135 GLU CD C -4.722 0.623 -7.392 1.00 . A A . 138 GLU CD 1 1
28 70254 1 1 135 GLU CG C -4.775 0.179 -5.958 1.00 . A A . 138 GLU CG 1 1
28 70255 1 1 135 GLU H H -2.547 -0.223 -3.362 1.00 . A A . 138 GLU H 1 1
28 70256 1 1 135 GLU HA H -4.995 -1.740 -3.960 1.00 . A A . 138 GLU HA 1 1
28 70257 1 1 135 GLU HB2 H -2.913 -0.827 -5.951 1.00 . A A . 138 GLU HB2 1 1
28 70258 1 1 135 GLU HB3 H -4.293 -1.853 -6.315 1.00 . A A . 138 GLU HB3 1 1
28 70259 1 1 135 GLU HG2 H -5.802 -0.041 -5.706 1.00 . A A . 138 GLU HG2 1 1
28 70260 1 1 135 GLU HG3 H -4.422 0.982 -5.329 1.00 . A A . 138 GLU HG3 1 1
28 70261 1 1 135 GLU N N -3.501 -0.468 -3.346 1.00 . A A . 138 GLU N 1 1
28 70262 1 1 135 GLU O O -1.916 -2.734 -4.261 1.00 . A A . 138 GLU O 1 1
28 70263 1 1 135 GLU OE1 O -3.740 1.280 -7.796 1.00 . A A . 138 GLU OE1 1 1
28 70264 1 1 135 GLU OE2 O -5.684 0.374 -8.135 1.00 . A A . 138 GLU OE2 1 1
28 70265 1 1 136 LEU C C -3.622 -6.089 -4.571 1.00 . A A . 139 LEU C 1 1
28 70266 1 1 136 LEU CA C -3.091 -5.114 -3.552 1.00 . A A . 139 LEU CA 1 1
28 70267 1 1 136 LEU CB C -3.260 -5.656 -2.124 1.00 . A A . 139 LEU CB 1 1
28 70268 1 1 136 LEU CD1 C -1.430 -7.425 -2.296 1.00 . A A . 139 LEU CD1 1 1
28 70269 1 1 136 LEU CD2 C -3.045 -7.463 -0.424 1.00 . A A . 139 LEU CD2 1 1
28 70270 1 1 136 LEU CG C -2.861 -7.128 -1.875 1.00 . A A . 139 LEU CG 1 1
28 70271 1 1 136 LEU H H -4.724 -3.776 -3.520 1.00 . A A . 139 LEU H 1 1
28 70272 1 1 136 LEU HA H -2.040 -4.954 -3.744 1.00 . A A . 139 LEU HA 1 1
28 70273 1 1 136 LEU HB2 H -2.675 -5.035 -1.462 1.00 . A A . 139 LEU HB2 1 1
28 70274 1 1 136 LEU HB3 H -4.300 -5.542 -1.855 1.00 . A A . 139 LEU HB3 1 1
28 70275 1 1 136 LEU HD11 H -0.744 -6.812 -1.731 1.00 . A A . 139 LEU HD11 1 1
28 70276 1 1 136 LEU HD12 H -1.328 -7.222 -3.352 1.00 . A A . 139 LEU HD12 1 1
28 70277 1 1 136 LEU HD13 H -1.222 -8.469 -2.117 1.00 . A A . 139 LEU HD13 1 1
28 70278 1 1 136 LEU HD21 H -2.426 -6.816 0.180 1.00 . A A . 139 LEU HD21 1 1
28 70279 1 1 136 LEU HD22 H -2.760 -8.492 -0.265 1.00 . A A . 139 LEU HD22 1 1
28 70280 1 1 136 LEU HD23 H -4.084 -7.331 -0.161 1.00 . A A . 139 LEU HD23 1 1
28 70281 1 1 136 LEU HG H -3.515 -7.770 -2.446 1.00 . A A . 139 LEU HG 1 1
28 70282 1 1 136 LEU N N -3.758 -3.838 -3.700 1.00 . A A . 139 LEU N 1 1
28 70283 1 1 136 LEU O O -4.791 -6.360 -4.605 1.00 . A A . 139 LEU O 1 1
28 70284 1 1 137 THR C C -2.418 -8.823 -6.188 1.00 . A A . 140 THR C 1 1
28 70285 1 1 137 THR CA C -3.120 -7.496 -6.429 1.00 . A A . 140 THR CA 1 1
28 70286 1 1 137 THR CB C -2.692 -6.925 -7.786 1.00 . A A . 140 THR CB 1 1
28 70287 1 1 137 THR CG2 C -3.358 -7.681 -8.929 1.00 . A A . 140 THR CG2 1 1
28 70288 1 1 137 THR H H -1.809 -6.349 -5.282 1.00 . A A . 140 THR H 1 1
28 70289 1 1 137 THR HA H -4.191 -7.635 -6.428 1.00 . A A . 140 THR HA 1 1
28 70290 1 1 137 THR HB H -1.618 -6.994 -7.878 1.00 . A A . 140 THR HB 1 1
28 70291 1 1 137 THR HG1 H -2.799 -5.171 -7.001 1.00 . A A . 140 THR HG1 1 1
28 70292 1 1 137 THR HG21 H -4.431 -7.604 -8.837 1.00 . A A . 140 THR HG21 1 1
28 70293 1 1 137 THR HG22 H -3.070 -8.722 -8.886 1.00 . A A . 140 THR HG22 1 1
28 70294 1 1 137 THR HG23 H -3.047 -7.259 -9.872 1.00 . A A . 140 THR HG23 1 1
28 70295 1 1 137 THR N N -2.760 -6.584 -5.392 1.00 . A A . 140 THR N 1 1
28 70296 1 1 137 THR O O -1.193 -8.895 -6.201 1.00 . A A . 140 THR O 1 1
28 70297 1 1 137 THR OG1 O -3.091 -5.547 -7.838 1.00 . A A . 140 THR OG1 1 1
28 70298 1 1 138 VAL C C -3.008 -12.042 -6.874 1.00 . A A . 141 VAL C 1 1
28 70299 1 1 138 VAL CA C -2.653 -11.155 -5.685 1.00 . A A . 141 VAL CA 1 1
28 70300 1 1 138 VAL CB C -3.231 -11.769 -4.375 1.00 . A A . 141 VAL CB 1 1
28 70301 1 1 138 VAL CG1 C -2.709 -13.173 -4.159 1.00 . A A . 141 VAL CG1 1 1
28 70302 1 1 138 VAL CG2 C -2.891 -10.899 -3.174 1.00 . A A . 141 VAL CG2 1 1
28 70303 1 1 138 VAL H H -4.155 -9.700 -5.882 1.00 . A A . 141 VAL H 1 1
28 70304 1 1 138 VAL HA H -1.578 -11.083 -5.598 1.00 . A A . 141 VAL HA 1 1
28 70305 1 1 138 VAL HB H -4.306 -11.819 -4.468 1.00 . A A . 141 VAL HB 1 1
28 70306 1 1 138 VAL HG11 H -3.135 -13.598 -3.263 1.00 . A A . 141 VAL HG11 1 1
28 70307 1 1 138 VAL HG12 H -1.632 -13.145 -4.078 1.00 . A A . 141 VAL HG12 1 1
28 70308 1 1 138 VAL HG13 H -2.984 -13.767 -5.015 1.00 . A A . 141 VAL HG13 1 1
28 70309 1 1 138 VAL HG21 H -3.364 -11.305 -2.292 1.00 . A A . 141 VAL HG21 1 1
28 70310 1 1 138 VAL HG22 H -3.249 -9.894 -3.340 1.00 . A A . 141 VAL HG22 1 1
28 70311 1 1 138 VAL HG23 H -1.822 -10.884 -3.027 1.00 . A A . 141 VAL HG23 1 1
28 70312 1 1 138 VAL N N -3.179 -9.834 -5.914 1.00 . A A . 141 VAL N 1 1
28 70313 1 1 138 VAL O O -4.196 -12.194 -7.207 1.00 . A A . 141 VAL O 1 1
28 70314 1 1 139 ALA C C -1.831 -14.865 -8.291 1.00 . A A . 142 ALA C 1 1
28 70315 1 1 139 ALA CA C -2.217 -13.450 -8.656 1.00 . A A . 142 ALA CA 1 1
28 70316 1 1 139 ALA CB C -1.418 -12.968 -9.858 1.00 . A A . 142 ALA CB 1 1
28 70317 1 1 139 ALA H H -1.069 -12.419 -7.247 1.00 . A A . 142 ALA H 1 1
28 70318 1 1 139 ALA HA H -3.268 -13.424 -8.904 1.00 . A A . 142 ALA HA 1 1
28 70319 1 1 139 ALA HB1 H -0.366 -12.983 -9.617 1.00 . A A . 142 ALA HB1 1 1
28 70320 1 1 139 ALA HB2 H -1.716 -11.961 -10.111 1.00 . A A . 142 ALA HB2 1 1
28 70321 1 1 139 ALA HB3 H -1.603 -13.621 -10.697 1.00 . A A . 142 ALA HB3 1 1
28 70322 1 1 139 ALA N N -2.001 -12.586 -7.529 1.00 . A A . 142 ALA N 1 1
28 70323 1 1 139 ALA O O -0.788 -15.094 -7.683 1.00 . A A . 142 ALA O 1 1
28 70324 1 1 140 PHE C C -2.837 -18.027 -9.509 1.00 . A A . 143 PHE C 1 1
28 70325 1 1 140 PHE CA C -2.440 -17.179 -8.323 1.00 . A A . 143 PHE CA 1 1
28 70326 1 1 140 PHE CB C -3.118 -17.663 -7.020 1.00 . A A . 143 PHE CB 1 1
28 70327 1 1 140 PHE CD1 C -4.436 -15.850 -5.927 1.00 . A A . 143 PHE CD1 1 1
28 70328 1 1 140 PHE CD2 C -5.649 -17.521 -7.088 1.00 . A A . 143 PHE CD2 1 1
28 70329 1 1 140 PHE CE1 C -5.603 -15.218 -5.579 1.00 . A A . 143 PHE CE1 1 1
28 70330 1 1 140 PHE CE2 C -6.822 -16.894 -6.747 1.00 . A A . 143 PHE CE2 1 1
28 70331 1 1 140 PHE CG C -4.436 -17.001 -6.681 1.00 . A A . 143 PHE CG 1 1
28 70332 1 1 140 PHE CZ C -6.799 -15.734 -5.987 1.00 . A A . 143 PHE CZ 1 1
28 70333 1 1 140 PHE H H -3.559 -15.541 -8.974 1.00 . A A . 143 PHE H 1 1
28 70334 1 1 140 PHE HA H -1.371 -17.263 -8.194 1.00 . A A . 143 PHE HA 1 1
28 70335 1 1 140 PHE HB2 H -3.306 -18.723 -7.101 1.00 . A A . 143 PHE HB2 1 1
28 70336 1 1 140 PHE HB3 H -2.442 -17.493 -6.197 1.00 . A A . 143 PHE HB3 1 1
28 70337 1 1 140 PHE HD1 H -3.485 -15.456 -5.613 1.00 . A A . 143 PHE HD1 1 1
28 70338 1 1 140 PHE HD2 H -5.700 -18.420 -7.679 1.00 . A A . 143 PHE HD2 1 1
28 70339 1 1 140 PHE HE1 H -5.576 -14.315 -4.987 1.00 . A A . 143 PHE HE1 1 1
28 70340 1 1 140 PHE HE2 H -7.752 -17.324 -7.086 1.00 . A A . 143 PHE HE2 1 1
28 70341 1 1 140 PHE HZ H -7.708 -15.226 -5.700 1.00 . A A . 143 PHE HZ 1 1
28 70342 1 1 140 PHE N N -2.693 -15.785 -8.572 1.00 . A A . 143 PHE N 1 1
28 70343 1 1 140 PHE O O -3.961 -17.936 -9.969 1.00 . A A . 143 PHE O 1 1
28 70344 1 1 141 PRO C C -3.167 -20.956 -10.741 1.00 . A A . 144 PRO C 1 1
28 70345 1 1 141 PRO CA C -2.232 -19.795 -11.180 1.00 . A A . 144 PRO CA 1 1
28 70346 1 1 141 PRO CB C -0.849 -20.358 -11.554 1.00 . A A . 144 PRO CB 1 1
28 70347 1 1 141 PRO CD C -0.499 -18.900 -9.708 1.00 . A A . 144 PRO CD 1 1
28 70348 1 1 141 PRO CG C 0.135 -19.421 -10.956 1.00 . A A . 144 PRO CG 1 1
28 70349 1 1 141 PRO HA H -2.668 -19.284 -12.026 1.00 . A A . 144 PRO HA 1 1
28 70350 1 1 141 PRO HB2 H -0.744 -21.353 -11.145 1.00 . A A . 144 PRO HB2 1 1
28 70351 1 1 141 PRO HB3 H -0.727 -20.375 -12.626 1.00 . A A . 144 PRO HB3 1 1
28 70352 1 1 141 PRO HD2 H -0.325 -19.570 -8.878 1.00 . A A . 144 PRO HD2 1 1
28 70353 1 1 141 PRO HD3 H -0.114 -17.914 -9.499 1.00 . A A . 144 PRO HD3 1 1
28 70354 1 1 141 PRO HG2 H 1.053 -19.946 -10.731 1.00 . A A . 144 PRO HG2 1 1
28 70355 1 1 141 PRO HG3 H 0.325 -18.601 -11.633 1.00 . A A . 144 PRO HG3 1 1
28 70356 1 1 141 PRO N N -1.923 -18.851 -10.061 1.00 . A A . 144 PRO N 1 1
28 70357 1 1 141 PRO O O -3.047 -22.089 -11.210 1.00 . A A . 144 PRO O 1 1
28 70358 1 1 142 ALA C C -6.452 -21.043 -9.630 1.00 . A A . 145 ALA C 1 1
28 70359 1 1 142 ALA CA C -5.048 -21.575 -9.373 1.00 . A A . 145 ALA CA 1 1
28 70360 1 1 142 ALA CB C -4.801 -21.808 -7.887 1.00 . A A . 145 ALA CB 1 1
28 70361 1 1 142 ALA H H -4.193 -19.693 -9.646 1.00 . A A . 145 ALA H 1 1
28 70362 1 1 142 ALA HA H -4.922 -22.508 -9.904 1.00 . A A . 145 ALA HA 1 1
28 70363 1 1 142 ALA HB1 H -5.575 -22.462 -7.515 1.00 . A A . 145 ALA HB1 1 1
28 70364 1 1 142 ALA HB2 H -4.843 -20.865 -7.364 1.00 . A A . 145 ALA HB2 1 1
28 70365 1 1 142 ALA HB3 H -3.836 -22.268 -7.740 1.00 . A A . 145 ALA HB3 1 1
28 70366 1 1 142 ALA N N -4.108 -20.640 -9.892 1.00 . A A . 145 ALA N 1 1
28 70367 1 1 142 ALA O O -6.827 -20.836 -10.796 1.00 . A A . 145 ALA O 1 1
28 70368 1 1 143 ALA C C -8.969 -19.902 -7.250 1.00 . A A . 146 ALA C 1 1
28 70369 1 1 143 ALA CA C -8.534 -20.264 -8.639 1.00 . A A . 146 ALA CA 1 1
28 70370 1 1 143 ALA CB C -9.456 -21.330 -9.204 1.00 . A A . 146 ALA CB 1 1
28 70371 1 1 143 ALA H H -6.852 -20.835 -7.644 1.00 . A A . 146 ALA H 1 1
28 70372 1 1 143 ALA HA H -8.563 -19.392 -9.276 1.00 . A A . 146 ALA HA 1 1
28 70373 1 1 143 ALA HB1 H -9.119 -21.584 -10.197 1.00 . A A . 146 ALA HB1 1 1
28 70374 1 1 143 ALA HB2 H -10.467 -20.956 -9.242 1.00 . A A . 146 ALA HB2 1 1
28 70375 1 1 143 ALA HB3 H -9.399 -22.204 -8.572 1.00 . A A . 146 ALA HB3 1 1
28 70376 1 1 143 ALA N N -7.188 -20.747 -8.562 1.00 . A A . 146 ALA N 1 1
28 70377 1 1 143 ALA O O -8.639 -20.606 -6.295 1.00 . A A . 146 ALA O 1 1
28 70378 1 1 144 VAL C C -11.529 -18.942 -5.673 1.00 . A A . 147 VAL C 1 1
28 70379 1 1 144 VAL CA C -10.139 -18.363 -5.868 1.00 . A A . 147 VAL CA 1 1
28 70380 1 1 144 VAL CB C -10.120 -16.799 -5.752 1.00 . A A . 147 VAL CB 1 1
28 70381 1 1 144 VAL CG1 C -11.118 -16.094 -6.655 1.00 . A A . 147 VAL CG1 1 1
28 70382 1 1 144 VAL CG2 C -10.235 -16.346 -4.326 1.00 . A A . 147 VAL CG2 1 1
28 70383 1 1 144 VAL H H -9.806 -18.258 -7.924 1.00 . A A . 147 VAL H 1 1
28 70384 1 1 144 VAL HA H -9.518 -18.783 -5.091 1.00 . A A . 147 VAL HA 1 1
28 70385 1 1 144 VAL HB H -9.153 -16.487 -6.111 1.00 . A A . 147 VAL HB 1 1
28 70386 1 1 144 VAL HG11 H -12.115 -16.402 -6.378 1.00 . A A . 147 VAL HG11 1 1
28 70387 1 1 144 VAL HG12 H -10.926 -16.365 -7.682 1.00 . A A . 147 VAL HG12 1 1
28 70388 1 1 144 VAL HG13 H -11.025 -15.024 -6.539 1.00 . A A . 147 VAL HG13 1 1
28 70389 1 1 144 VAL HG21 H -10.128 -15.274 -4.288 1.00 . A A . 147 VAL HG21 1 1
28 70390 1 1 144 VAL HG22 H -9.430 -16.806 -3.771 1.00 . A A . 147 VAL HG22 1 1
28 70391 1 1 144 VAL HG23 H -11.189 -16.651 -3.920 1.00 . A A . 147 VAL HG23 1 1
28 70392 1 1 144 VAL N N -9.637 -18.804 -7.125 1.00 . A A . 147 VAL N 1 1
28 70393 1 1 144 VAL O O -12.388 -18.851 -6.567 1.00 . A A . 147 VAL O 1 1
28 70394 1 1 145 THR C C -13.991 -19.198 -3.770 1.00 . A A . 148 THR C 1 1
28 70395 1 1 145 THR CA C -12.977 -20.221 -4.289 1.00 . A A . 148 THR CA 1 1
28 70396 1 1 145 THR CB C -12.773 -21.382 -3.283 1.00 . A A . 148 THR CB 1 1
28 70397 1 1 145 THR CG2 C -11.935 -22.489 -3.898 1.00 . A A . 148 THR CG2 1 1
28 70398 1 1 145 THR H H -11.033 -19.656 -3.872 1.00 . A A . 148 THR H 1 1
28 70399 1 1 145 THR HA H -13.343 -20.632 -5.218 1.00 . A A . 148 THR HA 1 1
28 70400 1 1 145 THR HB H -13.731 -21.783 -2.989 1.00 . A A . 148 THR HB 1 1
28 70401 1 1 145 THR HG1 H -12.418 -21.349 -1.363 1.00 . A A . 148 THR HG1 1 1
28 70402 1 1 145 THR HG21 H -12.389 -22.841 -4.813 1.00 . A A . 148 THR HG21 1 1
28 70403 1 1 145 THR HG22 H -11.843 -23.299 -3.189 1.00 . A A . 148 THR HG22 1 1
28 70404 1 1 145 THR HG23 H -10.948 -22.093 -4.093 1.00 . A A . 148 THR HG23 1 1
28 70405 1 1 145 THR N N -11.730 -19.587 -4.564 1.00 . A A . 148 THR N 1 1
28 70406 1 1 145 THR O O -15.180 -19.225 -4.123 1.00 . A A . 148 THR O 1 1
28 70407 1 1 145 THR OG1 O -12.077 -20.892 -2.140 1.00 . A A . 148 THR OG1 1 1
28 70408 1 1 146 SER C C -13.470 -16.055 -2.011 1.00 . A A . 149 SER C 1 1
28 70409 1 1 146 SER CA C -14.349 -17.229 -2.400 1.00 . A A . 149 SER CA 1 1
28 70410 1 1 146 SER CB C -15.071 -17.757 -1.151 1.00 . A A . 149 SER CB 1 1
28 70411 1 1 146 SER H H -12.563 -18.310 -2.711 1.00 . A A . 149 SER H 1 1
28 70412 1 1 146 SER HA H -15.082 -16.930 -3.135 1.00 . A A . 149 SER HA 1 1
28 70413 1 1 146 SER HB2 H -14.331 -18.039 -0.416 1.00 . A A . 149 SER HB2 1 1
28 70414 1 1 146 SER HB3 H -15.694 -16.979 -0.745 1.00 . A A . 149 SER HB3 1 1
28 70415 1 1 146 SER HG H -15.920 -18.947 -2.425 1.00 . A A . 149 SER HG 1 1
28 70416 1 1 146 SER N N -13.518 -18.280 -2.955 1.00 . A A . 149 SER N 1 1
28 70417 1 1 146 SER O O -12.430 -16.245 -1.416 1.00 . A A . 149 SER O 1 1
28 70418 1 1 146 SER OG O -15.866 -18.899 -1.458 1.00 . A A . 149 SER OG 1 1
28 70419 1 1 147 THR C C -13.971 -12.569 -1.550 1.00 . A A . 150 THR C 1 1
28 70420 1 1 147 THR CA C -13.069 -13.731 -1.985 1.00 . A A . 150 THR CA 1 1
28 70421 1 1 147 THR CB C -12.066 -13.324 -3.111 1.00 . A A . 150 THR CB 1 1
28 70422 1 1 147 THR CG2 C -12.773 -13.014 -4.408 1.00 . A A . 150 THR CG2 1 1
28 70423 1 1 147 THR H H -14.651 -14.729 -2.903 1.00 . A A . 150 THR H 1 1
28 70424 1 1 147 THR HA H -12.499 -14.032 -1.119 1.00 . A A . 150 THR HA 1 1
28 70425 1 1 147 THR HB H -11.413 -14.169 -3.270 1.00 . A A . 150 THR HB 1 1
28 70426 1 1 147 THR HG1 H -10.591 -12.089 -3.402 1.00 . A A . 150 THR HG1 1 1
28 70427 1 1 147 THR HG21 H -13.273 -13.915 -4.728 1.00 . A A . 150 THR HG21 1 1
28 70428 1 1 147 THR HG22 H -12.044 -12.714 -5.146 1.00 . A A . 150 THR HG22 1 1
28 70429 1 1 147 THR HG23 H -13.480 -12.216 -4.244 1.00 . A A . 150 THR HG23 1 1
28 70430 1 1 147 THR N N -13.840 -14.872 -2.367 1.00 . A A . 150 THR N 1 1
28 70431 1 1 147 THR O O -15.198 -12.627 -1.693 1.00 . A A . 150 THR O 1 1
28 70432 1 1 147 THR OG1 O -11.257 -12.217 -2.725 1.00 . A A . 150 THR OG1 1 1
28 70433 1 1 148 ASN C C -13.051 -9.246 -0.973 1.00 . A A . 151 ASN C 1 1
28 70434 1 1 148 ASN CA C -14.000 -10.339 -0.595 1.00 . A A . 151 ASN CA 1 1
28 70435 1 1 148 ASN CB C -14.291 -10.290 0.917 1.00 . A A . 151 ASN CB 1 1
28 70436 1 1 148 ASN CG C -15.052 -9.035 1.361 1.00 . A A . 151 ASN CG 1 1
28 70437 1 1 148 ASN H H -12.384 -11.638 -0.866 1.00 . A A . 151 ASN H 1 1
28 70438 1 1 148 ASN HA H -14.915 -10.236 -1.158 1.00 . A A . 151 ASN HA 1 1
28 70439 1 1 148 ASN HB2 H -14.855 -11.160 1.217 1.00 . A A . 151 ASN HB2 1 1
28 70440 1 1 148 ASN HB3 H -13.337 -10.281 1.424 1.00 . A A . 151 ASN HB3 1 1
28 70441 1 1 148 ASN HD21 H -13.361 -8.090 1.783 1.00 . A A . 151 ASN HD21 1 1
28 70442 1 1 148 ASN HD22 H -14.798 -7.192 2.077 1.00 . A A . 151 ASN HD22 1 1
28 70443 1 1 148 ASN N N -13.360 -11.566 -0.990 1.00 . A A . 151 ASN N 1 1
28 70444 1 1 148 ASN ND2 N -14.338 -8.009 1.778 1.00 . A A . 151 ASN ND2 1 1
28 70445 1 1 148 ASN O O -12.126 -8.917 -0.187 1.00 . A A . 151 ASN O 1 1
28 70446 1 1 148 ASN OD1 O -16.281 -9.008 1.355 1.00 . A A . 151 ASN OD1 1 1
28 70447 1 1 149 GLY C C -12.820 -7.533 -4.212 1.00 . A A . 152 GLY C 1 1
28 70448 1 1 149 GLY CA C -12.365 -7.786 -2.791 1.00 . A A . 152 GLY CA 1 1
28 70449 1 1 149 GLY H H -13.869 -9.187 -2.799 1.00 . A A . 152 GLY H 1 1
28 70450 1 1 149 GLY HA2 H -12.451 -6.885 -2.204 1.00 . A A . 152 GLY HA2 1 1
28 70451 1 1 149 GLY HA3 H -11.336 -8.112 -2.808 1.00 . A A . 152 GLY HA3 1 1
28 70452 1 1 149 GLY N N -13.181 -8.807 -2.210 1.00 . A A . 152 GLY N 1 1
28 70453 1 1 149 GLY O O -14.014 -7.655 -4.503 1.00 . A A . 152 GLY O 1 1
28 70454 1 1 150 ASP C C -11.480 -7.968 -7.333 1.00 . A A . 153 ASP C 1 1
28 70455 1 1 150 ASP CA C -12.224 -6.968 -6.482 1.00 . A A . 153 ASP CA 1 1
28 70456 1 1 150 ASP CB C -11.843 -5.530 -6.927 1.00 . A A . 153 ASP CB 1 1
28 70457 1 1 150 ASP CG C -12.679 -4.427 -6.304 1.00 . A A . 153 ASP CG 1 1
28 70458 1 1 150 ASP H H -10.961 -7.134 -4.835 1.00 . A A . 153 ASP H 1 1
28 70459 1 1 150 ASP HA H -13.284 -7.114 -6.618 1.00 . A A . 153 ASP HA 1 1
28 70460 1 1 150 ASP HB2 H -10.815 -5.352 -6.651 1.00 . A A . 153 ASP HB2 1 1
28 70461 1 1 150 ASP HB3 H -11.925 -5.471 -8.000 1.00 . A A . 153 ASP HB3 1 1
28 70462 1 1 150 ASP N N -11.908 -7.206 -5.086 1.00 . A A . 153 ASP N 1 1
28 70463 1 1 150 ASP O O -10.284 -7.824 -7.564 1.00 . A A . 153 ASP O 1 1
28 70464 1 1 150 ASP OD1 O -13.888 -4.330 -6.626 1.00 . A A . 153 ASP OD1 1 1
28 70465 1 1 150 ASP OD2 O -12.131 -3.592 -5.515 1.00 . A A . 153 ASP OD2 1 1
28 70466 1 1 151 ARG C C -11.403 -9.490 -10.014 1.00 . A A . 154 ARG C 1 1
28 70467 1 1 151 ARG CA C -11.489 -9.979 -8.578 1.00 . A A . 154 ARG CA 1 1
28 70468 1 1 151 ARG CB C -12.206 -11.307 -8.480 1.00 . A A . 154 ARG CB 1 1
28 70469 1 1 151 ARG CD C -14.333 -12.516 -8.636 1.00 . A A . 154 ARG CD 1 1
28 70470 1 1 151 ARG CG C -13.649 -11.232 -8.887 1.00 . A A . 154 ARG CG 1 1
28 70471 1 1 151 ARG CZ C -16.615 -13.423 -8.941 1.00 . A A . 154 ARG CZ 1 1
28 70472 1 1 151 ARG H H -13.079 -9.195 -7.541 1.00 . A A . 154 ARG H 1 1
28 70473 1 1 151 ARG HA H -10.486 -10.098 -8.200 1.00 . A A . 154 ARG HA 1 1
28 70474 1 1 151 ARG HB2 H -11.707 -12.024 -9.117 1.00 . A A . 154 ARG HB2 1 1
28 70475 1 1 151 ARG HB3 H -12.161 -11.655 -7.458 1.00 . A A . 154 ARG HB3 1 1
28 70476 1 1 151 ARG HD2 H -13.747 -13.238 -9.172 1.00 . A A . 154 ARG HD2 1 1
28 70477 1 1 151 ARG HD3 H -14.305 -12.739 -7.580 1.00 . A A . 154 ARG HD3 1 1
28 70478 1 1 151 ARG HE H -15.943 -11.632 -9.563 1.00 . A A . 154 ARG HE 1 1
28 70479 1 1 151 ARG HG2 H -14.142 -10.454 -8.327 1.00 . A A . 154 ARG HG2 1 1
28 70480 1 1 151 ARG HG3 H -13.701 -11.003 -9.941 1.00 . A A . 154 ARG HG3 1 1
28 70481 1 1 151 ARG HH11 H -15.369 -14.799 -8.046 1.00 . A A . 154 ARG HH11 1 1
28 70482 1 1 151 ARG HH12 H -16.983 -15.305 -8.243 1.00 . A A . 154 ARG HH12 1 1
28 70483 1 1 151 ARG HH21 H -18.113 -12.358 -9.809 1.00 . A A . 154 ARG HH21 1 1
28 70484 1 1 151 ARG HH22 H -18.580 -13.895 -9.259 1.00 . A A . 154 ARG HH22 1 1
28 70485 1 1 151 ARG N N -12.138 -9.014 -7.759 1.00 . A A . 154 ARG N 1 1
28 70486 1 1 151 ARG NE N -15.708 -12.471 -9.104 1.00 . A A . 154 ARG NE 1 1
28 70487 1 1 151 ARG NH1 N -16.295 -14.586 -8.371 1.00 . A A . 154 ARG NH1 1 1
28 70488 1 1 151 ARG NH2 N -17.847 -13.219 -9.366 1.00 . A A . 154 ARG NH2 1 1
28 70489 1 1 151 ARG O O -12.392 -9.034 -10.594 1.00 . A A . 154 ARG O 1 1
28 70490 1 1 152 ILE C C -10.247 -10.400 -12.770 1.00 . A A . 155 ILE C 1 1
28 70491 1 1 152 ILE CA C -10.001 -9.161 -11.932 1.00 . A A . 155 ILE CA 1 1
28 70492 1 1 152 ILE CB C -8.532 -8.678 -12.141 1.00 . A A . 155 ILE CB 1 1
28 70493 1 1 152 ILE CD1 C -6.768 -7.027 -11.257 1.00 . A A . 155 ILE CD1 1 1
28 70494 1 1 152 ILE CG1 C -8.204 -7.521 -11.175 1.00 . A A . 155 ILE CG1 1 1
28 70495 1 1 152 ILE CG2 C -8.302 -8.246 -13.591 1.00 . A A . 155 ILE CG2 1 1
28 70496 1 1 152 ILE H H -9.465 -9.852 -10.020 1.00 . A A . 155 ILE H 1 1
28 70497 1 1 152 ILE HA H -10.692 -8.378 -12.209 1.00 . A A . 155 ILE HA 1 1
28 70498 1 1 152 ILE HB H -7.875 -9.508 -11.928 1.00 . A A . 155 ILE HB 1 1
28 70499 1 1 152 ILE HD11 H -6.567 -6.683 -12.261 1.00 . A A . 155 ILE HD11 1 1
28 70500 1 1 152 ILE HD12 H -6.094 -7.834 -11.011 1.00 . A A . 155 ILE HD12 1 1
28 70501 1 1 152 ILE HD13 H -6.627 -6.213 -10.561 1.00 . A A . 155 ILE HD13 1 1
28 70502 1 1 152 ILE HG12 H -8.850 -6.685 -11.392 1.00 . A A . 155 ILE HG12 1 1
28 70503 1 1 152 ILE HG13 H -8.386 -7.850 -10.163 1.00 . A A . 155 ILE HG13 1 1
28 70504 1 1 152 ILE HG21 H -7.272 -7.944 -13.716 1.00 . A A . 155 ILE HG21 1 1
28 70505 1 1 152 ILE HG22 H -8.947 -7.409 -13.812 1.00 . A A . 155 ILE HG22 1 1
28 70506 1 1 152 ILE HG23 H -8.529 -9.065 -14.258 1.00 . A A . 155 ILE HG23 1 1
28 70507 1 1 152 ILE N N -10.225 -9.539 -10.555 1.00 . A A . 155 ILE N 1 1
28 70508 1 1 152 ILE O O -10.872 -10.365 -13.821 1.00 . A A . 155 ILE O 1 1
28 70509 1 1 153 GLU C C -10.250 -13.755 -11.706 1.00 . A A . 156 GLU C 1 1
28 70510 1 1 153 GLU CA C -9.895 -12.796 -12.833 1.00 . A A . 156 GLU CA 1 1
28 70511 1 1 153 GLU CB C -8.525 -13.170 -13.444 1.00 . A A . 156 GLU CB 1 1
28 70512 1 1 153 GLU CD C -6.692 -12.555 -15.060 1.00 . A A . 156 GLU CD 1 1
28 70513 1 1 153 GLU CG C -8.080 -12.258 -14.577 1.00 . A A . 156 GLU CG 1 1
28 70514 1 1 153 GLU H H -9.389 -11.455 -11.339 1.00 . A A . 156 GLU H 1 1
28 70515 1 1 153 GLU HA H -10.659 -12.793 -13.595 1.00 . A A . 156 GLU HA 1 1
28 70516 1 1 153 GLU HB2 H -7.778 -13.130 -12.667 1.00 . A A . 156 GLU HB2 1 1
28 70517 1 1 153 GLU HB3 H -8.564 -14.180 -13.823 1.00 . A A . 156 GLU HB3 1 1
28 70518 1 1 153 GLU HG2 H -8.762 -12.374 -15.406 1.00 . A A . 156 GLU HG2 1 1
28 70519 1 1 153 GLU HG3 H -8.114 -11.236 -14.228 1.00 . A A . 156 GLU HG3 1 1
28 70520 1 1 153 GLU N N -9.797 -11.498 -12.232 1.00 . A A . 156 GLU N 1 1
28 70521 1 1 153 GLU O O -10.093 -13.394 -10.540 1.00 . A A . 156 GLU O 1 1
28 70522 1 1 153 GLU OE1 O -6.487 -13.597 -15.730 1.00 . A A . 156 GLU OE1 1 1
28 70523 1 1 153 GLU OE2 O -5.776 -11.750 -14.804 1.00 . A A . 156 GLU OE2 1 1
28 70524 1 1 154 PRO C C -9.749 -16.510 -10.286 1.00 . A A . 157 PRO C 1 1
28 70525 1 1 154 PRO CA C -11.025 -15.954 -10.933 1.00 . A A . 157 PRO CA 1 1
28 70526 1 1 154 PRO CB C -11.787 -17.058 -11.674 1.00 . A A . 157 PRO CB 1 1
28 70527 1 1 154 PRO CD C -10.976 -15.532 -13.339 1.00 . A A . 157 PRO CD 1 1
28 70528 1 1 154 PRO CG C -11.306 -16.979 -13.081 1.00 . A A . 157 PRO CG 1 1
28 70529 1 1 154 PRO HA H -11.649 -15.511 -10.169 1.00 . A A . 157 PRO HA 1 1
28 70530 1 1 154 PRO HB2 H -11.560 -18.017 -11.230 1.00 . A A . 157 PRO HB2 1 1
28 70531 1 1 154 PRO HB3 H -12.849 -16.868 -11.648 1.00 . A A . 157 PRO HB3 1 1
28 70532 1 1 154 PRO HD2 H -10.091 -15.456 -13.953 1.00 . A A . 157 PRO HD2 1 1
28 70533 1 1 154 PRO HD3 H -11.807 -15.019 -13.799 1.00 . A A . 157 PRO HD3 1 1
28 70534 1 1 154 PRO HG2 H -10.426 -17.596 -13.192 1.00 . A A . 157 PRO HG2 1 1
28 70535 1 1 154 PRO HG3 H -12.082 -17.299 -13.759 1.00 . A A . 157 PRO HG3 1 1
28 70536 1 1 154 PRO N N -10.704 -14.984 -11.989 1.00 . A A . 157 PRO N 1 1
28 70537 1 1 154 PRO O O -9.797 -17.334 -9.386 1.00 . A A . 157 PRO O 1 1
28 70538 1 1 155 GLU C C -6.442 -15.240 -9.947 1.00 . A A . 158 GLU C 1 1
28 70539 1 1 155 GLU CA C -7.330 -16.449 -10.281 1.00 . A A . 158 GLU CA 1 1
28 70540 1 1 155 GLU CB C -6.679 -17.355 -11.303 1.00 . A A . 158 GLU CB 1 1
28 70541 1 1 155 GLU CD C -6.094 -17.749 -13.683 1.00 . A A . 158 GLU CD 1 1
28 70542 1 1 155 GLU CG C -6.661 -16.784 -12.703 1.00 . A A . 158 GLU CG 1 1
28 70543 1 1 155 GLU H H -8.692 -15.413 -11.514 1.00 . A A . 158 GLU H 1 1
28 70544 1 1 155 GLU HA H -7.488 -17.015 -9.375 1.00 . A A . 158 GLU HA 1 1
28 70545 1 1 155 GLU HB2 H -5.659 -17.540 -10.999 1.00 . A A . 158 GLU HB2 1 1
28 70546 1 1 155 GLU HB3 H -7.208 -18.294 -11.325 1.00 . A A . 158 GLU HB3 1 1
28 70547 1 1 155 GLU HG2 H -7.675 -16.549 -12.997 1.00 . A A . 158 GLU HG2 1 1
28 70548 1 1 155 GLU HG3 H -6.063 -15.885 -12.710 1.00 . A A . 158 GLU HG3 1 1
28 70549 1 1 155 GLU N N -8.621 -16.045 -10.768 1.00 . A A . 158 GLU N 1 1
28 70550 1 1 155 GLU O O -5.284 -15.387 -9.575 1.00 . A A . 158 GLU O 1 1
28 70551 1 1 155 GLU OE1 O -6.812 -18.700 -14.074 1.00 . A A . 158 GLU OE1 1 1
28 70552 1 1 155 GLU OE2 O -4.932 -17.588 -14.080 1.00 . A A . 158 GLU OE2 1 1
28 70553 1 1 156 VAL C C -7.240 -11.865 -9.083 1.00 . A A . 159 VAL C 1 1
28 70554 1 1 156 VAL CA C -6.273 -12.820 -9.753 1.00 . A A . 159 VAL CA 1 1
28 70555 1 1 156 VAL CB C -5.682 -12.118 -11.033 1.00 . A A . 159 VAL CB 1 1
28 70556 1 1 156 VAL CG1 C -4.943 -10.838 -10.662 1.00 . A A . 159 VAL CG1 1 1
28 70557 1 1 156 VAL CG2 C -4.754 -13.043 -11.816 1.00 . A A . 159 VAL CG2 1 1
28 70558 1 1 156 VAL H H -7.944 -14.002 -10.318 1.00 . A A . 159 VAL H 1 1
28 70559 1 1 156 VAL HA H -5.474 -13.053 -9.063 1.00 . A A . 159 VAL HA 1 1
28 70560 1 1 156 VAL HB H -6.508 -11.837 -11.669 1.00 . A A . 159 VAL HB 1 1
28 70561 1 1 156 VAL HG11 H -4.546 -10.381 -11.556 1.00 . A A . 159 VAL HG11 1 1
28 70562 1 1 156 VAL HG12 H -4.132 -11.073 -9.989 1.00 . A A . 159 VAL HG12 1 1
28 70563 1 1 156 VAL HG13 H -5.625 -10.154 -10.179 1.00 . A A . 159 VAL HG13 1 1
28 70564 1 1 156 VAL HG21 H -3.927 -13.337 -11.188 1.00 . A A . 159 VAL HG21 1 1
28 70565 1 1 156 VAL HG22 H -4.379 -12.528 -12.688 1.00 . A A . 159 VAL HG22 1 1
28 70566 1 1 156 VAL HG23 H -5.299 -13.921 -12.126 1.00 . A A . 159 VAL HG23 1 1
28 70567 1 1 156 VAL N N -6.999 -14.056 -10.066 1.00 . A A . 159 VAL N 1 1
28 70568 1 1 156 VAL O O -8.251 -11.462 -9.683 1.00 . A A . 159 VAL O 1 1
28 70569 1 1 157 VAL C C -7.080 -9.385 -6.661 1.00 . A A . 160 VAL C 1 1
28 70570 1 1 157 VAL CA C -7.825 -10.613 -7.129 1.00 . A A . 160 VAL CA 1 1
28 70571 1 1 157 VAL CB C -8.478 -11.349 -5.916 1.00 . A A . 160 VAL CB 1 1
28 70572 1 1 157 VAL CG1 C -9.477 -10.444 -5.199 1.00 . A A . 160 VAL CG1 1 1
28 70573 1 1 157 VAL CG2 C -9.177 -12.617 -6.370 1.00 . A A . 160 VAL CG2 1 1
28 70574 1 1 157 VAL H H -6.076 -11.736 -7.478 1.00 . A A . 160 VAL H 1 1
28 70575 1 1 157 VAL HA H -8.604 -10.297 -7.805 1.00 . A A . 160 VAL HA 1 1
28 70576 1 1 157 VAL HB H -7.689 -11.622 -5.228 1.00 . A A . 160 VAL HB 1 1
28 70577 1 1 157 VAL HG11 H -8.975 -9.543 -4.879 1.00 . A A . 160 VAL HG11 1 1
28 70578 1 1 157 VAL HG12 H -9.869 -10.951 -4.333 1.00 . A A . 160 VAL HG12 1 1
28 70579 1 1 157 VAL HG13 H -10.286 -10.188 -5.868 1.00 . A A . 160 VAL HG13 1 1
28 70580 1 1 157 VAL HG21 H -9.628 -13.105 -5.520 1.00 . A A . 160 VAL HG21 1 1
28 70581 1 1 157 VAL HG22 H -8.458 -13.273 -6.836 1.00 . A A . 160 VAL HG22 1 1
28 70582 1 1 157 VAL HG23 H -9.937 -12.344 -7.086 1.00 . A A . 160 VAL HG23 1 1
28 70583 1 1 157 VAL N N -6.938 -11.471 -7.877 1.00 . A A . 160 VAL N 1 1
28 70584 1 1 157 VAL O O -5.896 -9.459 -6.326 1.00 . A A . 160 VAL O 1 1
28 70585 1 1 158 GLN C C -8.031 -6.363 -5.235 1.00 . A A . 161 GLN C 1 1
28 70586 1 1 158 GLN CA C -7.179 -7.032 -6.296 1.00 . A A . 161 GLN CA 1 1
28 70587 1 1 158 GLN CB C -7.046 -6.158 -7.540 1.00 . A A . 161 GLN CB 1 1
28 70588 1 1 158 GLN CD C -6.228 -4.068 -8.612 1.00 . A A . 161 GLN CD 1 1
28 70589 1 1 158 GLN CG C -6.403 -4.807 -7.317 1.00 . A A . 161 GLN CG 1 1
28 70590 1 1 158 GLN H H -8.717 -8.266 -6.884 1.00 . A A . 161 GLN H 1 1
28 70591 1 1 158 GLN HA H -6.196 -7.215 -5.889 1.00 . A A . 161 GLN HA 1 1
28 70592 1 1 158 GLN HB2 H -6.456 -6.689 -8.272 1.00 . A A . 161 GLN HB2 1 1
28 70593 1 1 158 GLN HB3 H -8.032 -5.999 -7.951 1.00 . A A . 161 GLN HB3 1 1
28 70594 1 1 158 GLN HE21 H -4.426 -4.840 -8.835 1.00 . A A . 161 GLN HE21 1 1
28 70595 1 1 158 GLN HE22 H -4.968 -3.807 -10.106 1.00 . A A . 161 GLN HE22 1 1
28 70596 1 1 158 GLN HG2 H -7.029 -4.221 -6.661 1.00 . A A . 161 GLN HG2 1 1
28 70597 1 1 158 GLN HG3 H -5.431 -4.948 -6.865 1.00 . A A . 161 GLN HG3 1 1
28 70598 1 1 158 GLN N N -7.756 -8.276 -6.657 1.00 . A A . 161 GLN N 1 1
28 70599 1 1 158 GLN NE2 N -5.102 -4.245 -9.240 1.00 . A A . 161 GLN NE2 1 1
28 70600 1 1 158 GLN O O -9.243 -6.423 -5.269 1.00 . A A . 161 GLN O 1 1
28 70601 1 1 158 GLN OE1 O -7.108 -3.328 -9.046 1.00 . A A . 161 GLN OE1 1 1
28 70602 1 1 159 TRP C C -7.682 -3.660 -3.300 1.00 . A A . 162 TRP C 1 1
28 70603 1 1 159 TRP CA C -8.044 -5.100 -3.231 1.00 . A A . 162 TRP CA 1 1
28 70604 1 1 159 TRP CB C -7.673 -5.685 -1.874 1.00 . A A . 162 TRP CB 1 1
28 70605 1 1 159 TRP CD1 C -9.407 -7.346 -1.089 1.00 . A A . 162 TRP CD1 1 1
28 70606 1 1 159 TRP CD2 C -7.640 -8.290 -2.051 1.00 . A A . 162 TRP CD2 1 1
28 70607 1 1 159 TRP CE2 C -8.534 -9.299 -1.667 1.00 . A A . 162 TRP CE2 1 1
28 70608 1 1 159 TRP CE3 C -6.451 -8.647 -2.678 1.00 . A A . 162 TRP CE3 1 1
28 70609 1 1 159 TRP CG C -8.227 -7.045 -1.667 1.00 . A A . 162 TRP CG 1 1
28 70610 1 1 159 TRP CH2 C -7.112 -10.964 -2.507 1.00 . A A . 162 TRP CH2 1 1
28 70611 1 1 159 TRP CZ2 C -8.286 -10.638 -1.891 1.00 . A A . 162 TRP CZ2 1 1
28 70612 1 1 159 TRP CZ3 C -6.202 -9.979 -2.901 1.00 . A A . 162 TRP CZ3 1 1
28 70613 1 1 159 TRP H H -6.412 -5.869 -4.281 1.00 . A A . 162 TRP H 1 1
28 70614 1 1 159 TRP HA H -9.110 -5.204 -3.371 1.00 . A A . 162 TRP HA 1 1
28 70615 1 1 159 TRP HB2 H -6.598 -5.740 -1.789 1.00 . A A . 162 TRP HB2 1 1
28 70616 1 1 159 TRP HB3 H -8.062 -5.042 -1.098 1.00 . A A . 162 TRP HB3 1 1
28 70617 1 1 159 TRP HD1 H -10.099 -6.620 -0.688 1.00 . A A . 162 TRP HD1 1 1
28 70618 1 1 159 TRP HE1 H -10.401 -9.132 -0.723 1.00 . A A . 162 TRP HE1 1 1
28 70619 1 1 159 TRP HE3 H -5.737 -7.901 -2.994 1.00 . A A . 162 TRP HE3 1 1
28 70620 1 1 159 TRP HH2 H -6.872 -11.998 -2.702 1.00 . A A . 162 TRP HH2 1 1
28 70621 1 1 159 TRP HZ2 H -8.993 -11.398 -1.591 1.00 . A A . 162 TRP HZ2 1 1
28 70622 1 1 159 TRP HZ3 H -5.283 -10.271 -3.385 1.00 . A A . 162 TRP HZ3 1 1
28 70623 1 1 159 TRP N N -7.394 -5.801 -4.282 1.00 . A A . 162 TRP N 1 1
28 70624 1 1 159 TRP NE1 N -9.599 -8.693 -1.087 1.00 . A A . 162 TRP NE1 1 1
28 70625 1 1 159 TRP O O -6.510 -3.296 -3.161 1.00 . A A . 162 TRP O 1 1
28 70626 1 1 160 LYS C C -8.911 -0.844 -2.302 1.00 . A A . 163 LYS C 1 1
28 70627 1 1 160 LYS CA C -8.468 -1.441 -3.628 1.00 . A A . 163 LYS CA 1 1
28 70628 1 1 160 LYS CB C -9.200 -0.845 -4.847 1.00 . A A . 163 LYS CB 1 1
28 70629 1 1 160 LYS CD C -9.286 -0.742 -7.430 1.00 . A A . 163 LYS CD 1 1
28 70630 1 1 160 LYS CE C -10.658 -1.326 -7.827 1.00 . A A . 163 LYS CE 1 1
28 70631 1 1 160 LYS CG C -8.648 -1.378 -6.181 1.00 . A A . 163 LYS CG 1 1
28 70632 1 1 160 LYS H H -9.556 -3.225 -3.702 1.00 . A A . 163 LYS H 1 1
28 70633 1 1 160 LYS HA H -7.405 -1.274 -3.726 1.00 . A A . 163 LYS HA 1 1
28 70634 1 1 160 LYS HB2 H -10.251 -1.084 -4.782 1.00 . A A . 163 LYS HB2 1 1
28 70635 1 1 160 LYS HB3 H -9.078 0.227 -4.838 1.00 . A A . 163 LYS HB3 1 1
28 70636 1 1 160 LYS HD2 H -9.413 0.314 -7.246 1.00 . A A . 163 LYS HD2 1 1
28 70637 1 1 160 LYS HD3 H -8.603 -0.867 -8.257 1.00 . A A . 163 LYS HD3 1 1
28 70638 1 1 160 LYS HE2 H -10.969 -0.874 -8.757 1.00 . A A . 163 LYS HE2 1 1
28 70639 1 1 160 LYS HE3 H -10.534 -2.387 -7.987 1.00 . A A . 163 LYS HE3 1 1
28 70640 1 1 160 LYS HG2 H -7.586 -1.194 -6.212 1.00 . A A . 163 LYS HG2 1 1
28 70641 1 1 160 LYS HG3 H -8.816 -2.446 -6.209 1.00 . A A . 163 LYS HG3 1 1
28 70642 1 1 160 LYS HZ1 H -11.669 -1.829 -6.076 1.00 . A A . 163 LYS HZ1 1 1
28 70643 1 1 160 LYS HZ2 H -12.647 -1.265 -7.296 1.00 . A A . 163 LYS HZ2 1 1
28 70644 1 1 160 LYS HZ3 H -11.742 -0.152 -6.437 1.00 . A A . 163 LYS HZ3 1 1
28 70645 1 1 160 LYS N N -8.659 -2.852 -3.566 1.00 . A A . 163 LYS N 1 1
28 70646 1 1 160 LYS NZ N -11.726 -1.114 -6.833 1.00 . A A . 163 LYS NZ 1 1
28 70647 1 1 160 LYS O O -10.099 -0.662 -2.044 1.00 . A A . 163 LYS O 1 1
28 70648 1 1 161 LEU C C -8.133 1.336 -0.002 1.00 . A A . 164 LEU C 1 1
28 70649 1 1 161 LEU CA C -8.160 -0.187 -0.095 1.00 . A A . 164 LEU CA 1 1
28 70650 1 1 161 LEU CB C -7.075 -0.796 0.809 1.00 . A A . 164 LEU CB 1 1
28 70651 1 1 161 LEU CD1 C -5.639 -2.737 1.525 1.00 . A A . 164 LEU CD1 1 1
28 70652 1 1 161 LEU CD2 C -8.017 -3.152 0.899 1.00 . A A . 164 LEU CD2 1 1
28 70653 1 1 161 LEU CG C -6.783 -2.303 0.627 1.00 . A A . 164 LEU CG 1 1
28 70654 1 1 161 LEU H H -7.017 -0.661 -1.787 1.00 . A A . 164 LEU H 1 1
28 70655 1 1 161 LEU HA H -9.126 -0.548 0.224 1.00 . A A . 164 LEU HA 1 1
28 70656 1 1 161 LEU HB2 H -6.161 -0.254 0.645 1.00 . A A . 164 LEU HB2 1 1
28 70657 1 1 161 LEU HB3 H -7.377 -0.637 1.835 1.00 . A A . 164 LEU HB3 1 1
28 70658 1 1 161 LEU HD11 H -5.903 -2.553 2.556 1.00 . A A . 164 LEU HD11 1 1
28 70659 1 1 161 LEU HD12 H -4.753 -2.172 1.277 1.00 . A A . 164 LEU HD12 1 1
28 70660 1 1 161 LEU HD13 H -5.447 -3.790 1.384 1.00 . A A . 164 LEU HD13 1 1
28 70661 1 1 161 LEU HD21 H -8.350 -2.986 1.912 1.00 . A A . 164 LEU HD21 1 1
28 70662 1 1 161 LEU HD22 H -7.765 -4.195 0.776 1.00 . A A . 164 LEU HD22 1 1
28 70663 1 1 161 LEU HD23 H -8.803 -2.886 0.209 1.00 . A A . 164 LEU HD23 1 1
28 70664 1 1 161 LEU HG H -6.470 -2.468 -0.393 1.00 . A A . 164 LEU HG 1 1
28 70665 1 1 161 LEU N N -7.945 -0.600 -1.460 1.00 . A A . 164 LEU N 1 1
28 70666 1 1 161 LEU O O -7.367 2.030 -0.759 1.00 . A A . 164 LEU O 1 1
28 70667 1 1 162 LYS C C -8.677 3.788 2.405 1.00 . A A . 165 LYS C 1 1
28 70668 1 1 162 LYS CA C -9.154 3.286 1.047 1.00 . A A . 165 LYS CA 1 1
28 70669 1 1 162 LYS CB C -10.649 3.585 0.871 1.00 . A A . 165 LYS CB 1 1
28 70670 1 1 162 LYS CD C -10.979 4.504 -1.510 1.00 . A A . 165 LYS CD 1 1
28 70671 1 1 162 LYS CE C -9.516 4.714 -1.937 1.00 . A A . 165 LYS CE 1 1
28 70672 1 1 162 LYS CG C -11.220 3.341 -0.531 1.00 . A A . 165 LYS CG 1 1
28 70673 1 1 162 LYS H H -9.379 1.266 1.553 1.00 . A A . 165 LYS H 1 1
28 70674 1 1 162 LYS HA H -8.607 3.785 0.267 1.00 . A A . 165 LYS HA 1 1
28 70675 1 1 162 LYS HB2 H -11.190 2.946 1.552 1.00 . A A . 165 LYS HB2 1 1
28 70676 1 1 162 LYS HB3 H -10.843 4.610 1.150 1.00 . A A . 165 LYS HB3 1 1
28 70677 1 1 162 LYS HD2 H -11.568 4.332 -2.397 1.00 . A A . 165 LYS HD2 1 1
28 70678 1 1 162 LYS HD3 H -11.337 5.398 -1.019 1.00 . A A . 165 LYS HD3 1 1
28 70679 1 1 162 LYS HE2 H -9.506 5.522 -2.653 1.00 . A A . 165 LYS HE2 1 1
28 70680 1 1 162 LYS HE3 H -8.915 5.016 -1.094 1.00 . A A . 165 LYS HE3 1 1
28 70681 1 1 162 LYS HG2 H -10.755 2.456 -0.942 1.00 . A A . 165 LYS HG2 1 1
28 70682 1 1 162 LYS HG3 H -12.283 3.172 -0.444 1.00 . A A . 165 LYS HG3 1 1
28 70683 1 1 162 LYS HZ1 H -8.052 3.801 -3.098 1.00 . A A . 165 LYS HZ1 1 1
28 70684 1 1 162 LYS HZ2 H -9.566 3.166 -3.320 1.00 . A A . 165 LYS HZ2 1 1
28 70685 1 1 162 LYS HZ3 H -8.660 2.764 -1.932 1.00 . A A . 165 LYS HZ3 1 1
28 70686 1 1 162 LYS N N -8.934 1.858 0.905 1.00 . A A . 165 LYS N 1 1
28 70687 1 1 162 LYS NZ N -8.925 3.526 -2.586 1.00 . A A . 165 LYS NZ 1 1
28 70688 1 1 162 LYS O O -8.670 3.038 3.373 1.00 . A A . 165 LYS O 1 1
28 70689 1 1 163 PRO C C -8.908 6.048 4.651 1.00 . A A . 166 PRO C 1 1
28 70690 1 1 163 PRO CA C -7.781 5.666 3.722 1.00 . A A . 166 PRO CA 1 1
28 70691 1 1 163 PRO CB C -7.057 6.910 3.243 1.00 . A A . 166 PRO CB 1 1
28 70692 1 1 163 PRO CD C -8.243 6.042 1.371 1.00 . A A . 166 PRO CD 1 1
28 70693 1 1 163 PRO CG C -7.799 7.319 2.027 1.00 . A A . 166 PRO CG 1 1
28 70694 1 1 163 PRO HA H -7.095 5.025 4.249 1.00 . A A . 166 PRO HA 1 1
28 70695 1 1 163 PRO HB2 H -7.084 7.669 4.012 1.00 . A A . 166 PRO HB2 1 1
28 70696 1 1 163 PRO HB3 H -6.043 6.653 2.983 1.00 . A A . 166 PRO HB3 1 1
28 70697 1 1 163 PRO HD2 H -9.226 6.163 0.941 1.00 . A A . 166 PRO HD2 1 1
28 70698 1 1 163 PRO HD3 H -7.533 5.746 0.614 1.00 . A A . 166 PRO HD3 1 1
28 70699 1 1 163 PRO HG2 H -8.649 7.923 2.309 1.00 . A A . 166 PRO HG2 1 1
28 70700 1 1 163 PRO HG3 H -7.149 7.863 1.355 1.00 . A A . 166 PRO HG3 1 1
28 70701 1 1 163 PRO N N -8.261 5.064 2.483 1.00 . A A . 166 PRO N 1 1
28 70702 1 1 163 PRO O O -10.053 6.228 4.215 1.00 . A A . 166 PRO O 1 1
28 70703 1 1 164 GLY C C -10.569 5.487 7.286 1.00 . A A . 167 GLY C 1 1
28 70704 1 1 164 GLY CA C -9.597 6.563 6.906 1.00 . A A . 167 GLY CA 1 1
28 70705 1 1 164 GLY H H -7.720 5.844 6.243 1.00 . A A . 167 GLY H 1 1
28 70706 1 1 164 GLY HA2 H -9.082 6.901 7.793 1.00 . A A . 167 GLY HA2 1 1
28 70707 1 1 164 GLY HA3 H -10.141 7.394 6.482 1.00 . A A . 167 GLY HA3 1 1
28 70708 1 1 164 GLY N N -8.617 6.110 5.934 1.00 . A A . 167 GLY N 1 1
28 70709 1 1 164 GLY O O -11.094 5.471 8.390 1.00 . A A . 167 GLY O 1 1
28 70710 1 1 165 VAL C C -10.922 2.239 6.811 1.00 . A A . 168 VAL C 1 1
28 70711 1 1 165 VAL CA C -11.698 3.519 6.591 1.00 . A A . 168 VAL CA 1 1
28 70712 1 1 165 VAL CB C -12.678 3.360 5.385 1.00 . A A . 168 VAL CB 1 1
28 70713 1 1 165 VAL CG1 C -13.486 4.629 5.181 1.00 . A A . 168 VAL CG1 1 1
28 70714 1 1 165 VAL CG2 C -11.942 3.004 4.103 1.00 . A A . 168 VAL CG2 1 1
28 70715 1 1 165 VAL H H -10.279 4.691 5.550 1.00 . A A . 168 VAL H 1 1
28 70716 1 1 165 VAL HA H -12.276 3.731 7.479 1.00 . A A . 168 VAL HA 1 1
28 70717 1 1 165 VAL HB H -13.370 2.565 5.614 1.00 . A A . 168 VAL HB 1 1
28 70718 1 1 165 VAL HG11 H -14.152 4.494 4.341 1.00 . A A . 168 VAL HG11 1 1
28 70719 1 1 165 VAL HG12 H -12.817 5.451 4.977 1.00 . A A . 168 VAL HG12 1 1
28 70720 1 1 165 VAL HG13 H -14.062 4.844 6.069 1.00 . A A . 168 VAL HG13 1 1
28 70721 1 1 165 VAL HG21 H -12.648 2.916 3.291 1.00 . A A . 168 VAL HG21 1 1
28 70722 1 1 165 VAL HG22 H -11.419 2.067 4.228 1.00 . A A . 168 VAL HG22 1 1
28 70723 1 1 165 VAL HG23 H -11.231 3.783 3.865 1.00 . A A . 168 VAL HG23 1 1
28 70724 1 1 165 VAL N N -10.786 4.599 6.389 1.00 . A A . 168 VAL N 1 1
28 70725 1 1 165 VAL O O -9.751 2.133 6.415 1.00 . A A . 168 VAL O 1 1
28 70726 1 1 166 VAL C C -11.302 -0.888 6.527 1.00 . A A . 169 VAL C 1 1
28 70727 1 1 166 VAL CA C -10.892 0.035 7.663 1.00 . A A . 169 VAL CA 1 1
28 70728 1 1 166 VAL CB C -11.181 -0.576 9.085 1.00 . A A . 169 VAL CB 1 1
28 70729 1 1 166 VAL CG1 C -12.674 -0.706 9.377 1.00 . A A . 169 VAL CG1 1 1
28 70730 1 1 166 VAL CG2 C -10.470 -1.916 9.263 1.00 . A A . 169 VAL CG2 1 1
28 70731 1 1 166 VAL H H -12.445 1.425 7.787 1.00 . A A . 169 VAL H 1 1
28 70732 1 1 166 VAL HA H -9.831 0.216 7.561 1.00 . A A . 169 VAL HA 1 1
28 70733 1 1 166 VAL HB H -10.776 0.113 9.813 1.00 . A A . 169 VAL HB 1 1
28 70734 1 1 166 VAL HG11 H -13.122 -1.348 8.633 1.00 . A A . 169 VAL HG11 1 1
28 70735 1 1 166 VAL HG12 H -13.138 0.269 9.336 1.00 . A A . 169 VAL HG12 1 1
28 70736 1 1 166 VAL HG13 H -12.817 -1.134 10.358 1.00 . A A . 169 VAL HG13 1 1
28 70737 1 1 166 VAL HG21 H -9.405 -1.777 9.152 1.00 . A A . 169 VAL HG21 1 1
28 70738 1 1 166 VAL HG22 H -10.822 -2.610 8.514 1.00 . A A . 169 VAL HG22 1 1
28 70739 1 1 166 VAL HG23 H -10.681 -2.310 10.246 1.00 . A A . 169 VAL HG23 1 1
28 70740 1 1 166 VAL N N -11.529 1.293 7.463 1.00 . A A . 169 VAL N 1 1
28 70741 1 1 166 VAL O O -12.454 -1.296 6.407 1.00 . A A . 169 VAL O 1 1
28 70742 1 1 167 SER C C -10.360 -3.420 4.821 1.00 . A A . 170 SER C 1 1
28 70743 1 1 167 SER CA C -10.655 -1.959 4.519 1.00 . A A . 170 SER CA 1 1
28 70744 1 1 167 SER CB C -9.826 -1.471 3.352 1.00 . A A . 170 SER CB 1 1
28 70745 1 1 167 SER H H -9.466 -0.832 5.834 1.00 . A A . 170 SER H 1 1
28 70746 1 1 167 SER HA H -11.700 -1.847 4.279 1.00 . A A . 170 SER HA 1 1
28 70747 1 1 167 SER HB2 H -8.796 -1.721 3.549 1.00 . A A . 170 SER HB2 1 1
28 70748 1 1 167 SER HB3 H -10.151 -1.978 2.455 1.00 . A A . 170 SER HB3 1 1
28 70749 1 1 167 SER HG H -10.338 0.313 3.978 1.00 . A A . 170 SER HG 1 1
28 70750 1 1 167 SER N N -10.375 -1.164 5.671 1.00 . A A . 170 SER N 1 1
28 70751 1 1 167 SER O O -9.292 -3.757 5.357 1.00 . A A . 170 SER O 1 1
28 70752 1 1 167 SER OG O -9.975 -0.058 3.166 1.00 . A A . 170 SER OG 1 1
28 70753 1 1 168 THR C C -10.725 -6.426 3.527 1.00 . A A . 171 THR C 1 1
28 70754 1 1 168 THR CA C -11.151 -5.661 4.775 1.00 . A A . 171 THR CA 1 1
28 70755 1 1 168 THR CB C -12.439 -6.270 5.384 1.00 . A A . 171 THR CB 1 1
28 70756 1 1 168 THR CG2 C -12.684 -5.720 6.775 1.00 . A A . 171 THR CG2 1 1
28 70757 1 1 168 THR H H -12.114 -3.947 4.091 1.00 . A A . 171 THR H 1 1
28 70758 1 1 168 THR HA H -10.361 -5.760 5.505 1.00 . A A . 171 THR HA 1 1
28 70759 1 1 168 THR HB H -12.300 -7.338 5.450 1.00 . A A . 171 THR HB 1 1
28 70760 1 1 168 THR HG1 H -13.805 -5.071 4.605 1.00 . A A . 171 THR HG1 1 1
28 70761 1 1 168 THR HG21 H -13.583 -6.158 7.182 1.00 . A A . 171 THR HG21 1 1
28 70762 1 1 168 THR HG22 H -12.802 -4.648 6.721 1.00 . A A . 171 THR HG22 1 1
28 70763 1 1 168 THR HG23 H -11.844 -5.956 7.410 1.00 . A A . 171 THR HG23 1 1
28 70764 1 1 168 THR N N -11.294 -4.269 4.516 1.00 . A A . 171 THR N 1 1
28 70765 1 1 168 THR O O -11.184 -6.150 2.404 1.00 . A A . 171 THR O 1 1
28 70766 1 1 168 THR OG1 O -13.583 -6.008 4.550 1.00 . A A . 171 THR OG1 1 1
28 70767 1 1 169 MET C C -9.691 -9.609 3.025 1.00 . A A . 172 MET C 1 1
28 70768 1 1 169 MET CA C -9.334 -8.185 2.686 1.00 . A A . 172 MET CA 1 1
28 70769 1 1 169 MET CB C -7.808 -8.063 2.621 1.00 . A A . 172 MET CB 1 1
28 70770 1 1 169 MET CE C -4.971 -10.274 0.524 1.00 . A A . 172 MET CE 1 1
28 70771 1 1 169 MET CG C -7.160 -9.033 1.653 1.00 . A A . 172 MET CG 1 1
28 70772 1 1 169 MET H H -9.492 -7.502 4.632 1.00 . A A . 172 MET H 1 1
28 70773 1 1 169 MET HA H -9.757 -7.895 1.736 1.00 . A A . 172 MET HA 1 1
28 70774 1 1 169 MET HB2 H -7.552 -7.058 2.318 1.00 . A A . 172 MET HB2 1 1
28 70775 1 1 169 MET HB3 H -7.407 -8.247 3.607 1.00 . A A . 172 MET HB3 1 1
28 70776 1 1 169 MET HE1 H -5.356 -9.990 -0.445 1.00 . A A . 172 MET HE1 1 1
28 70777 1 1 169 MET HE2 H -5.415 -11.212 0.823 1.00 . A A . 172 MET HE2 1 1
28 70778 1 1 169 MET HE3 H -3.899 -10.392 0.464 1.00 . A A . 172 MET HE3 1 1
28 70779 1 1 169 MET HG2 H -7.501 -10.032 1.886 1.00 . A A . 172 MET HG2 1 1
28 70780 1 1 169 MET HG3 H -7.478 -8.771 0.656 1.00 . A A . 172 MET HG3 1 1
28 70781 1 1 169 MET N N -9.838 -7.344 3.724 1.00 . A A . 172 MET N 1 1
28 70782 1 1 169 MET O O -9.384 -10.075 4.112 1.00 . A A . 172 MET O 1 1
28 70783 1 1 169 MET SD S -5.368 -9.006 1.726 1.00 . A A . 172 MET SD 1 1
28 70784 1 1 170 SER C C -10.427 -12.444 1.152 1.00 . A A . 173 SER C 1 1
28 70785 1 1 170 SER CA C -10.624 -11.682 2.433 1.00 . A A . 173 SER CA 1 1
28 70786 1 1 170 SER CB C -12.027 -11.906 3.001 1.00 . A A . 173 SER CB 1 1
28 70787 1 1 170 SER H H -10.774 -9.876 1.365 1.00 . A A . 173 SER H 1 1
28 70788 1 1 170 SER HA H -9.888 -12.012 3.151 1.00 . A A . 173 SER HA 1 1
28 70789 1 1 170 SER HB2 H -12.768 -11.891 2.219 1.00 . A A . 173 SER HB2 1 1
28 70790 1 1 170 SER HB3 H -12.046 -12.878 3.470 1.00 . A A . 173 SER HB3 1 1
28 70791 1 1 170 SER HG H -11.467 -10.644 4.352 1.00 . A A . 173 SER HG 1 1
28 70792 1 1 170 SER N N -10.389 -10.284 2.175 1.00 . A A . 173 SER N 1 1
28 70793 1 1 170 SER O O -10.844 -11.981 0.100 1.00 . A A . 173 SER O 1 1
28 70794 1 1 170 SER OG O -12.321 -10.929 4.003 1.00 . A A . 173 SER OG 1 1
28 70795 1 1 171 ALA C C -9.424 -15.800 0.531 1.00 . A A . 174 ALA C 1 1
28 70796 1 1 171 ALA CA C -9.500 -14.387 0.080 1.00 . A A . 174 ALA CA 1 1
28 70797 1 1 171 ALA CB C -8.189 -14.000 -0.595 1.00 . A A . 174 ALA CB 1 1
28 70798 1 1 171 ALA H H -9.443 -13.886 2.103 1.00 . A A . 174 ALA H 1 1
28 70799 1 1 171 ALA HA H -10.309 -14.275 -0.628 1.00 . A A . 174 ALA HA 1 1
28 70800 1 1 171 ALA HB1 H -8.063 -14.568 -1.506 1.00 . A A . 174 ALA HB1 1 1
28 70801 1 1 171 ALA HB2 H -7.370 -14.224 0.073 1.00 . A A . 174 ALA HB2 1 1
28 70802 1 1 171 ALA HB3 H -8.180 -12.944 -0.819 1.00 . A A . 174 ALA HB3 1 1
28 70803 1 1 171 ALA N N -9.766 -13.561 1.231 1.00 . A A . 174 ALA N 1 1
28 70804 1 1 171 ALA O O -8.804 -16.095 1.546 1.00 . A A . 174 ALA O 1 1
28 70805 1 1 172 GLN C C -9.882 -18.778 -1.153 1.00 . A A . 175 GLN C 1 1
28 70806 1 1 172 GLN CA C -10.075 -18.047 0.145 1.00 . A A . 175 GLN CA 1 1
28 70807 1 1 172 GLN CB C -11.399 -18.449 0.796 1.00 . A A . 175 GLN CB 1 1
28 70808 1 1 172 GLN CD C -13.078 -17.865 2.580 1.00 . A A . 175 GLN CD 1 1
28 70809 1 1 172 GLN CG C -11.651 -17.754 2.127 1.00 . A A . 175 GLN CG 1 1
28 70810 1 1 172 GLN H H -10.676 -16.346 -0.895 1.00 . A A . 175 GLN H 1 1
28 70811 1 1 172 GLN HA H -9.260 -18.253 0.826 1.00 . A A . 175 GLN HA 1 1
28 70812 1 1 172 GLN HB2 H -12.201 -18.195 0.120 1.00 . A A . 175 GLN HB2 1 1
28 70813 1 1 172 GLN HB3 H -11.398 -19.516 0.962 1.00 . A A . 175 GLN HB3 1 1
28 70814 1 1 172 GLN HE21 H -13.477 -16.173 1.686 1.00 . A A . 175 GLN HE21 1 1
28 70815 1 1 172 GLN HE22 H -14.817 -16.928 2.468 1.00 . A A . 175 GLN HE22 1 1
28 70816 1 1 172 GLN HG2 H -11.011 -18.189 2.880 1.00 . A A . 175 GLN HG2 1 1
28 70817 1 1 172 GLN HG3 H -11.403 -16.709 2.016 1.00 . A A . 175 GLN HG3 1 1
28 70818 1 1 172 GLN N N -10.099 -16.646 -0.150 1.00 . A A . 175 GLN N 1 1
28 70819 1 1 172 GLN NE2 N -13.867 -16.897 2.217 1.00 . A A . 175 GLN NE2 1 1
28 70820 1 1 172 GLN O O -10.571 -18.488 -2.135 1.00 . A A . 175 GLN O 1 1
28 70821 1 1 172 GLN OE1 O -13.459 -18.804 3.272 1.00 . A A . 175 GLN OE1 1 1
28 70822 1 1 173 ALA C C -7.869 -21.682 -1.940 1.00 . A A . 176 ALA C 1 1
28 70823 1 1 173 ALA CA C -8.635 -20.455 -2.361 1.00 . A A . 176 ALA CA 1 1
28 70824 1 1 173 ALA CB C -7.796 -19.610 -3.341 1.00 . A A . 176 ALA CB 1 1
28 70825 1 1 173 ALA H H -8.484 -19.875 -0.327 1.00 . A A . 176 ALA H 1 1
28 70826 1 1 173 ALA HA H -9.555 -20.752 -2.843 1.00 . A A . 176 ALA HA 1 1
28 70827 1 1 173 ALA HB1 H -7.636 -20.136 -4.273 1.00 . A A . 176 ALA HB1 1 1
28 70828 1 1 173 ALA HB2 H -6.831 -19.397 -2.907 1.00 . A A . 176 ALA HB2 1 1
28 70829 1 1 173 ALA HB3 H -8.294 -18.674 -3.546 1.00 . A A . 176 ALA HB3 1 1
28 70830 1 1 173 ALA N N -8.966 -19.689 -1.167 1.00 . A A . 176 ALA N 1 1
28 70831 1 1 173 ALA O O -7.252 -21.678 -0.888 1.00 . A A . 176 ALA O 1 1
28 70832 1 1 174 ARG C C -5.787 -23.906 -2.964 1.00 . A A . 177 ARG C 1 1
28 70833 1 1 174 ARG CA C -7.179 -23.918 -2.333 1.00 . A A . 177 ARG CA 1 1
28 70834 1 1 174 ARG CB C -7.947 -25.204 -2.668 1.00 . A A . 177 ARG CB 1 1
28 70835 1 1 174 ARG CD C -8.928 -26.800 -4.311 1.00 . A A . 177 ARG CD 1 1
28 70836 1 1 174 ARG CG C -8.209 -25.471 -4.137 1.00 . A A . 177 ARG CG 1 1
28 70837 1 1 174 ARG CZ C -9.512 -28.372 -6.151 1.00 . A A . 177 ARG CZ 1 1
28 70838 1 1 174 ARG H H -8.413 -22.708 -3.553 1.00 . A A . 177 ARG H 1 1
28 70839 1 1 174 ARG HA H -7.083 -23.832 -1.260 1.00 . A A . 177 ARG HA 1 1
28 70840 1 1 174 ARG HB2 H -7.384 -26.038 -2.284 1.00 . A A . 177 ARG HB2 1 1
28 70841 1 1 174 ARG HB3 H -8.898 -25.163 -2.158 1.00 . A A . 177 ARG HB3 1 1
28 70842 1 1 174 ARG HD2 H -8.336 -27.579 -3.854 1.00 . A A . 177 ARG HD2 1 1
28 70843 1 1 174 ARG HD3 H -9.884 -26.735 -3.811 1.00 . A A . 177 ARG HD3 1 1
28 70844 1 1 174 ARG HE H -9.006 -26.412 -6.351 1.00 . A A . 177 ARG HE 1 1
28 70845 1 1 174 ARG HG2 H -8.818 -24.676 -4.541 1.00 . A A . 177 ARG HG2 1 1
28 70846 1 1 174 ARG HG3 H -7.263 -25.513 -4.655 1.00 . A A . 177 ARG HG3 1 1
28 70847 1 1 174 ARG HH11 H -9.639 -29.214 -4.290 1.00 . A A . 177 ARG HH11 1 1
28 70848 1 1 174 ARG HH12 H -9.992 -30.283 -5.577 1.00 . A A . 177 ARG HH12 1 1
28 70849 1 1 174 ARG HH21 H -9.487 -27.881 -8.136 1.00 . A A . 177 ARG HH21 1 1
28 70850 1 1 174 ARG HH22 H -9.922 -29.494 -7.813 1.00 . A A . 177 ARG HH22 1 1
28 70851 1 1 174 ARG N N -7.909 -22.732 -2.714 1.00 . A A . 177 ARG N 1 1
28 70852 1 1 174 ARG NE N -9.153 -27.150 -5.715 1.00 . A A . 177 ARG NE 1 1
28 70853 1 1 174 ARG NH1 N -9.732 -29.359 -5.278 1.00 . A A . 177 ARG NH1 1 1
28 70854 1 1 174 ARG NH2 N -9.650 -28.599 -7.453 1.00 . A A . 177 ARG NH2 1 1
28 70855 1 1 174 ARG O O -5.628 -23.475 -4.117 1.00 . A A . 177 ARG O 1 1
28 70856 1 1 175 TYR C C -2.694 -25.572 -2.322 1.00 . A A . 178 TYR C 1 1
28 70857 1 1 175 TYR CA C -3.405 -24.331 -2.718 1.00 . A A . 178 TYR CA 1 1
28 70858 1 1 175 TYR CB C -2.594 -23.138 -2.198 1.00 . A A . 178 TYR CB 1 1
28 70859 1 1 175 TYR CD1 C -2.682 -21.196 -3.800 1.00 . A A . 178 TYR CD1 1 1
28 70860 1 1 175 TYR CD2 C -3.952 -21.108 -1.817 1.00 . A A . 178 TYR CD2 1 1
28 70861 1 1 175 TYR CE1 C -3.140 -19.943 -4.154 1.00 . A A . 178 TYR CE1 1 1
28 70862 1 1 175 TYR CE2 C -4.422 -19.864 -2.148 1.00 . A A . 178 TYR CE2 1 1
28 70863 1 1 175 TYR CG C -3.091 -21.787 -2.617 1.00 . A A . 178 TYR CG 1 1
28 70864 1 1 175 TYR CZ C -4.016 -19.283 -3.315 1.00 . A A . 178 TYR CZ 1 1
28 70865 1 1 175 TYR H H -4.943 -24.797 -1.353 1.00 . A A . 178 TYR H 1 1
28 70866 1 1 175 TYR HA H -3.446 -24.281 -3.797 1.00 . A A . 178 TYR HA 1 1
28 70867 1 1 175 TYR HB2 H -2.600 -23.162 -1.118 1.00 . A A . 178 TYR HB2 1 1
28 70868 1 1 175 TYR HB3 H -1.575 -23.241 -2.538 1.00 . A A . 178 TYR HB3 1 1
28 70869 1 1 175 TYR HD1 H -1.997 -21.731 -4.441 1.00 . A A . 178 TYR HD1 1 1
28 70870 1 1 175 TYR HD2 H -4.245 -21.608 -0.903 1.00 . A A . 178 TYR HD2 1 1
28 70871 1 1 175 TYR HE1 H -2.817 -19.489 -5.079 1.00 . A A . 178 TYR HE1 1 1
28 70872 1 1 175 TYR HE2 H -5.107 -19.350 -1.491 1.00 . A A . 178 TYR HE2 1 1
28 70873 1 1 175 TYR HH H -4.719 -18.026 -4.576 1.00 . A A . 178 TYR HH 1 1
28 70874 1 1 175 TYR N N -4.782 -24.363 -2.225 1.00 . A A . 178 TYR N 1 1
28 70875 1 1 175 TYR O O -2.673 -25.943 -1.154 1.00 . A A . 178 TYR O 1 1
28 70876 1 1 175 TYR OH O -4.483 -18.041 -3.645 1.00 . A A . 178 TYR OH 1 1
28 70877 1 1 176 THR C C -0.161 -27.248 -2.188 1.00 . A A . 179 THR C 1 1
28 70878 1 1 176 THR CA C -1.364 -27.378 -3.132 1.00 . A A . 179 THR CA 1 1
28 70879 1 1 176 THR CB C -0.932 -27.831 -4.521 1.00 . A A . 179 THR CB 1 1
28 70880 1 1 176 THR CG2 C -2.006 -28.683 -5.170 1.00 . A A . 179 THR CG2 1 1
28 70881 1 1 176 THR H H -2.059 -25.772 -4.172 1.00 . A A . 179 THR H 1 1
28 70882 1 1 176 THR HA H -2.037 -28.126 -2.743 1.00 . A A . 179 THR HA 1 1
28 70883 1 1 176 THR HB H -0.013 -28.389 -4.446 1.00 . A A . 179 THR HB 1 1
28 70884 1 1 176 THR HG1 H 0.240 -26.443 -5.270 1.00 . A A . 179 THR HG1 1 1
28 70885 1 1 176 THR HG21 H -2.190 -29.560 -4.564 1.00 . A A . 179 THR HG21 1 1
28 70886 1 1 176 THR HG22 H -1.680 -28.985 -6.154 1.00 . A A . 179 THR HG22 1 1
28 70887 1 1 176 THR HG23 H -2.915 -28.107 -5.255 1.00 . A A . 179 THR HG23 1 1
28 70888 1 1 176 THR N N -2.080 -26.163 -3.274 1.00 . A A . 179 THR N 1 1
28 70889 1 1 176 THR O O 0.844 -26.636 -2.522 1.00 . A A . 179 THR O 1 1
28 70890 1 1 176 THR OG1 O -0.705 -26.653 -5.318 1.00 . A A . 179 THR OG1 1 1
28 70891 1 1 177 ASP C C 1.888 -28.621 -0.501 1.00 . A A . 180 ASP C 1 1
28 70892 1 1 177 ASP CA C 0.725 -27.820 0.018 1.00 . A A . 180 ASP CA 1 1
28 70893 1 1 177 ASP CB C 0.234 -28.525 1.270 1.00 . A A . 180 ASP CB 1 1
28 70894 1 1 177 ASP CG C -0.658 -27.689 2.098 1.00 . A A . 180 ASP CG 1 1
28 70895 1 1 177 ASP H H -1.256 -27.912 -0.646 1.00 . A A . 180 ASP H 1 1
28 70896 1 1 177 ASP HA H 1.030 -26.824 0.295 1.00 . A A . 180 ASP HA 1 1
28 70897 1 1 177 ASP HB2 H -0.302 -29.416 0.980 1.00 . A A . 180 ASP HB2 1 1
28 70898 1 1 177 ASP HB3 H 1.089 -28.820 1.861 1.00 . A A . 180 ASP HB3 1 1
28 70899 1 1 177 ASP N N -0.346 -27.719 -0.961 1.00 . A A . 180 ASP N 1 1
28 70900 1 1 177 ASP O O 1.705 -29.743 -0.975 1.00 . A A . 180 ASP O 1 1
28 70901 1 1 177 ASP OD1 O -1.801 -27.433 1.675 1.00 . A A . 180 ASP OD1 1 1
28 70902 1 1 177 ASP OD2 O -0.219 -27.249 3.182 1.00 . A A . 180 ASP OD2 1 1
28 70903 1 1 178 PRO C C 4.633 -29.901 0.233 1.00 . A A . 181 PRO C 1 1
28 70904 1 1 178 PRO CA C 4.339 -28.781 -0.766 1.00 . A A . 181 PRO CA 1 1
28 70905 1 1 178 PRO CB C 5.419 -27.698 -0.663 1.00 . A A . 181 PRO CB 1 1
28 70906 1 1 178 PRO CD C 3.361 -26.702 0.096 1.00 . A A . 181 PRO CD 1 1
28 70907 1 1 178 PRO CG C 4.856 -26.653 0.245 1.00 . A A . 181 PRO CG 1 1
28 70908 1 1 178 PRO HA H 4.287 -29.180 -1.768 1.00 . A A . 181 PRO HA 1 1
28 70909 1 1 178 PRO HB2 H 6.301 -28.151 -0.233 1.00 . A A . 181 PRO HB2 1 1
28 70910 1 1 178 PRO HB3 H 5.632 -27.272 -1.632 1.00 . A A . 181 PRO HB3 1 1
28 70911 1 1 178 PRO HD2 H 2.857 -26.523 1.036 1.00 . A A . 181 PRO HD2 1 1
28 70912 1 1 178 PRO HD3 H 3.016 -25.986 -0.634 1.00 . A A . 181 PRO HD3 1 1
28 70913 1 1 178 PRO HG2 H 5.136 -26.883 1.262 1.00 . A A . 181 PRO HG2 1 1
28 70914 1 1 178 PRO HG3 H 5.220 -25.676 -0.034 1.00 . A A . 181 PRO HG3 1 1
28 70915 1 1 178 PRO N N 3.099 -28.075 -0.383 1.00 . A A . 181 PRO N 1 1
28 70916 1 1 178 PRO O O 5.310 -30.881 -0.063 1.00 . A A . 181 PRO O 1 1
28 70917 1 1 179 ASN C C 3.092 -31.695 2.390 1.00 . A A . 182 ASN C 1 1
28 70918 1 1 179 ASN CA C 4.186 -30.637 2.522 1.00 . A A . 182 ASN CA 1 1
28 70919 1 1 179 ASN CB C 4.077 -29.855 3.835 1.00 . A A . 182 ASN CB 1 1
28 70920 1 1 179 ASN CG C 2.995 -28.790 3.774 1.00 . A A . 182 ASN CG 1 1
28 70921 1 1 179 ASN H H 3.597 -28.887 1.587 1.00 . A A . 182 ASN H 1 1
28 70922 1 1 179 ASN HA H 5.161 -31.100 2.462 1.00 . A A . 182 ASN HA 1 1
28 70923 1 1 179 ASN HB2 H 3.829 -30.541 4.630 1.00 . A A . 182 ASN HB2 1 1
28 70924 1 1 179 ASN HB3 H 5.021 -29.378 4.049 1.00 . A A . 182 ASN HB3 1 1
28 70925 1 1 179 ASN HD21 H 1.668 -30.038 4.459 1.00 . A A . 182 ASN HD21 1 1
28 70926 1 1 179 ASN HD22 H 1.113 -28.427 4.083 1.00 . A A . 182 ASN HD22 1 1
28 70927 1 1 179 ASN N N 4.100 -29.713 1.421 1.00 . A A . 182 ASN N 1 1
28 70928 1 1 179 ASN ND2 N 1.807 -29.122 4.146 1.00 . A A . 182 ASN ND2 1 1
28 70929 1 1 179 ASN O O 3.095 -32.704 3.088 1.00 . A A . 182 ASN O 1 1
28 70930 1 1 179 ASN OD1 O 3.252 -27.664 3.362 1.00 . A A . 182 ASN OD1 1 1
28 70931 1 1 180 THR C C 0.345 -33.055 2.090 1.00 . A A . 183 THR C 1 1
28 70932 1 1 180 THR CA C 1.063 -32.257 1.018 1.00 . A A . 183 THR CA 1 1
28 70933 1 1 180 THR CB C 1.441 -33.085 -0.254 1.00 . A A . 183 THR CB 1 1
28 70934 1 1 180 THR CG2 C 2.769 -33.765 -0.094 1.00 . A A . 183 THR CG2 1 1
28 70935 1 1 180 THR H H 2.166 -30.514 1.067 1.00 . A A . 183 THR H 1 1
28 70936 1 1 180 THR HA H 0.327 -31.537 0.696 1.00 . A A . 183 THR HA 1 1
28 70937 1 1 180 THR HB H 1.513 -32.380 -1.070 1.00 . A A . 183 THR HB 1 1
28 70938 1 1 180 THR HG1 H 0.380 -34.721 0.056 1.00 . A A . 183 THR HG1 1 1
28 70939 1 1 180 THR HG21 H 3.084 -34.221 -1.020 1.00 . A A . 183 THR HG21 1 1
28 70940 1 1 180 THR HG22 H 2.708 -34.482 0.711 1.00 . A A . 183 THR HG22 1 1
28 70941 1 1 180 THR HG23 H 3.443 -32.968 0.193 1.00 . A A . 183 THR HG23 1 1
28 70942 1 1 180 THR N N 2.143 -31.397 1.478 1.00 . A A . 183 THR N 1 1
28 70943 1 1 180 THR O O 0.696 -34.197 2.409 1.00 . A A . 183 THR O 1 1
28 70944 1 1 180 THR OG1 O 0.419 -34.029 -0.616 1.00 . A A . 183 THR OG1 1 1
28 70945 1 1 181 ARG C C -2.762 -33.482 2.959 1.00 . A A . 184 ARG C 1 1
28 70946 1 1 181 ARG CA C -1.487 -33.031 3.635 1.00 . A A . 184 ARG CA 1 1
28 70947 1 1 181 ARG CB C -1.840 -32.027 4.717 1.00 . A A . 184 ARG CB 1 1
28 70948 1 1 181 ARG CD C -1.258 -30.729 6.749 1.00 . A A . 184 ARG CD 1 1
28 70949 1 1 181 ARG CG C -0.702 -31.558 5.600 1.00 . A A . 184 ARG CG 1 1
28 70950 1 1 181 ARG CZ C -0.042 -30.377 8.890 1.00 . A A . 184 ARG CZ 1 1
28 70951 1 1 181 ARG H H -0.875 -31.521 2.354 1.00 . A A . 184 ARG H 1 1
28 70952 1 1 181 ARG HA H -0.976 -33.873 4.075 1.00 . A A . 184 ARG HA 1 1
28 70953 1 1 181 ARG HB2 H -2.158 -31.153 4.168 1.00 . A A . 184 ARG HB2 1 1
28 70954 1 1 181 ARG HB3 H -2.648 -32.403 5.326 1.00 . A A . 184 ARG HB3 1 1
28 70955 1 1 181 ARG HD2 H -1.878 -29.950 6.336 1.00 . A A . 184 ARG HD2 1 1
28 70956 1 1 181 ARG HD3 H -1.878 -31.366 7.362 1.00 . A A . 184 ARG HD3 1 1
28 70957 1 1 181 ARG HE H 0.344 -29.450 7.143 1.00 . A A . 184 ARG HE 1 1
28 70958 1 1 181 ARG HG2 H -0.178 -32.417 5.993 1.00 . A A . 184 ARG HG2 1 1
28 70959 1 1 181 ARG HG3 H -0.026 -30.948 5.018 1.00 . A A . 184 ARG HG3 1 1
28 70960 1 1 181 ARG HH11 H -1.329 -31.983 8.979 1.00 . A A . 184 ARG HH11 1 1
28 70961 1 1 181 ARG HH12 H -0.599 -31.618 10.455 1.00 . A A . 184 ARG HH12 1 1
28 70962 1 1 181 ARG HH21 H 1.356 -28.911 9.156 1.00 . A A . 184 ARG HH21 1 1
28 70963 1 1 181 ARG HH22 H 0.996 -29.811 10.558 1.00 . A A . 184 ARG HH22 1 1
28 70964 1 1 181 ARG N N -0.649 -32.428 2.646 1.00 . A A . 184 ARG N 1 1
28 70965 1 1 181 ARG NE N -0.217 -30.127 7.587 1.00 . A A . 184 ARG NE 1 1
28 70966 1 1 181 ARG NH1 N -0.696 -31.385 9.483 1.00 . A A . 184 ARG NH1 1 1
28 70967 1 1 181 ARG NH2 N 0.827 -29.650 9.584 1.00 . A A . 184 ARG NH2 1 1
28 70968 1 1 181 ARG O O -3.159 -32.905 1.944 1.00 . A A . 184 ARG O 1 1
28 70969 1 1 182 SER C C -5.298 -35.792 4.112 1.00 . A A . 185 SER C 1 1
28 70970 1 1 182 SER CA C -4.618 -35.023 2.986 1.00 . A A . 185 SER CA 1 1
28 70971 1 1 182 SER CB C -4.401 -35.925 1.749 1.00 . A A . 185 SER CB 1 1
28 70972 1 1 182 SER H H -2.986 -34.940 4.270 1.00 . A A . 185 SER H 1 1
28 70973 1 1 182 SER HA H -5.241 -34.183 2.717 1.00 . A A . 185 SER HA 1 1
28 70974 1 1 182 SER HB2 H -3.739 -36.737 2.012 1.00 . A A . 185 SER HB2 1 1
28 70975 1 1 182 SER HB3 H -5.351 -36.326 1.426 1.00 . A A . 185 SER HB3 1 1
28 70976 1 1 182 SER HG H -3.651 -34.297 1.014 1.00 . A A . 185 SER HG 1 1
28 70977 1 1 182 SER N N -3.369 -34.500 3.482 1.00 . A A . 185 SER N 1 1
28 70978 1 1 182 SER O O -5.033 -36.998 4.275 1.00 . A A . 185 SER O 1 1
28 70979 1 1 182 SER OXT O -6.053 -35.163 4.885 1.00 . A A . 185 SER OXT 1 1
28 70980 1 1 182 SER OG O -3.816 -35.189 0.663 1.00 . A A . 185 SER OG 1 1
29 70981 1 1 12 GLY C C 9.926 32.562 1.137 1.00 . A A . 15 GLY C 1 1
29 70982 1 1 12 GLY CA C 8.652 33.343 1.038 1.00 . A A . 15 GLY CA 1 1
29 70983 1 1 12 GLY H H 8.889 33.834 -0.939 1.00 . A A . 15 GLY H 1 1
29 70984 1 1 12 GLY HA2 H 8.828 34.353 1.371 1.00 . A A . 15 GLY HA2 1 1
29 70985 1 1 12 GLY HA3 H 7.892 32.890 1.656 1.00 . A A . 15 GLY HA3 1 1
29 70986 1 1 12 GLY N N 8.188 33.353 -0.343 1.00 . A A . 15 GLY N 1 1
29 70987 1 1 12 GLY O O 10.589 32.338 0.120 1.00 . A A . 15 GLY O 1 1
29 70988 1 1 13 ARG C C 11.180 29.858 2.642 1.00 . A A . 16 ARG C 1 1
29 70989 1 1 13 ARG CA C 11.478 31.340 2.514 1.00 . A A . 16 ARG CA 1 1
29 70990 1 1 13 ARG CB C 12.392 31.867 3.631 1.00 . A A . 16 ARG CB 1 1
29 70991 1 1 13 ARG CD C 12.770 32.694 5.943 1.00 . A A . 16 ARG CD 1 1
29 70992 1 1 13 ARG CG C 11.728 32.189 4.954 1.00 . A A . 16 ARG CG 1 1
29 70993 1 1 13 ARG CZ C 12.882 33.724 8.208 1.00 . A A . 16 ARG CZ 1 1
29 70994 1 1 13 ARG H H 9.697 32.341 3.096 1.00 . A A . 16 ARG H 1 1
29 70995 1 1 13 ARG HA H 12.005 31.441 1.576 1.00 . A A . 16 ARG HA 1 1
29 70996 1 1 13 ARG HB2 H 13.151 31.126 3.826 1.00 . A A . 16 ARG HB2 1 1
29 70997 1 1 13 ARG HB3 H 12.877 32.761 3.274 1.00 . A A . 16 ARG HB3 1 1
29 70998 1 1 13 ARG HD2 H 13.408 31.867 6.219 1.00 . A A . 16 ARG HD2 1 1
29 70999 1 1 13 ARG HD3 H 13.368 33.453 5.461 1.00 . A A . 16 ARG HD3 1 1
29 71000 1 1 13 ARG HE H 11.197 33.295 7.166 1.00 . A A . 16 ARG HE 1 1
29 71001 1 1 13 ARG HG2 H 10.987 32.959 4.795 1.00 . A A . 16 ARG HG2 1 1
29 71002 1 1 13 ARG HG3 H 11.262 31.299 5.349 1.00 . A A . 16 ARG HG3 1 1
29 71003 1 1 13 ARG HH11 H 14.723 33.198 7.484 1.00 . A A . 16 ARG HH11 1 1
29 71004 1 1 13 ARG HH12 H 14.757 33.985 8.986 1.00 . A A . 16 ARG HH12 1 1
29 71005 1 1 13 ARG HH21 H 11.260 34.409 9.241 1.00 . A A . 16 ARG HH21 1 1
29 71006 1 1 13 ARG HH22 H 12.759 34.638 10.023 1.00 . A A . 16 ARG HH22 1 1
29 71007 1 1 13 ARG N N 10.277 32.132 2.332 1.00 . A A . 16 ARG N 1 1
29 71008 1 1 13 ARG NE N 12.180 33.252 7.163 1.00 . A A . 16 ARG NE 1 1
29 71009 1 1 13 ARG NH1 N 14.206 33.625 8.229 1.00 . A A . 16 ARG NH1 1 1
29 71010 1 1 13 ARG NH2 N 12.256 34.299 9.223 1.00 . A A . 16 ARG NH2 1 1
29 71011 1 1 13 ARG O O 12.078 29.019 2.494 1.00 . A A . 16 ARG O 1 1
29 71012 1 1 14 GLU C C 9.127 27.799 1.475 1.00 . A A . 17 GLU C 1 1
29 71013 1 1 14 GLU CA C 9.521 28.144 2.894 1.00 . A A . 17 GLU CA 1 1
29 71014 1 1 14 GLU CB C 8.368 27.876 3.860 1.00 . A A . 17 GLU CB 1 1
29 71015 1 1 14 GLU CD C 7.518 27.826 6.209 1.00 . A A . 17 GLU CD 1 1
29 71016 1 1 14 GLU CG C 8.693 28.121 5.320 1.00 . A A . 17 GLU CG 1 1
29 71017 1 1 14 GLU H H 9.260 30.218 3.069 1.00 . A A . 17 GLU H 1 1
29 71018 1 1 14 GLU HA H 10.382 27.550 3.162 1.00 . A A . 17 GLU HA 1 1
29 71019 1 1 14 GLU HB2 H 7.532 28.505 3.595 1.00 . A A . 17 GLU HB2 1 1
29 71020 1 1 14 GLU HB3 H 8.070 26.843 3.756 1.00 . A A . 17 GLU HB3 1 1
29 71021 1 1 14 GLU HG2 H 9.515 27.482 5.607 1.00 . A A . 17 GLU HG2 1 1
29 71022 1 1 14 GLU HG3 H 8.976 29.155 5.451 1.00 . A A . 17 GLU HG3 1 1
29 71023 1 1 14 GLU N N 9.934 29.525 2.898 1.00 . A A . 17 GLU N 1 1
29 71024 1 1 14 GLU O O 7.954 27.902 1.085 1.00 . A A . 17 GLU O 1 1
29 71025 1 1 14 GLU OE1 O 7.274 26.646 6.531 1.00 . A A . 17 GLU OE1 1 1
29 71026 1 1 14 GLU OE2 O 6.793 28.765 6.587 1.00 . A A . 17 GLU OE2 1 1
29 71027 1 1 15 ASN C C 9.304 25.960 -1.098 1.00 . A A . 18 ASN C 1 1
29 71028 1 1 15 ASN CA C 9.935 27.276 -0.727 1.00 . A A . 18 ASN CA 1 1
29 71029 1 1 15 ASN CB C 11.235 27.490 -1.518 1.00 . A A . 18 ASN CB 1 1
29 71030 1 1 15 ASN CG C 11.711 28.930 -1.517 1.00 . A A . 18 ASN CG 1 1
29 71031 1 1 15 ASN H H 10.999 27.344 1.096 1.00 . A A . 18 ASN H 1 1
29 71032 1 1 15 ASN HA H 9.247 28.049 -1.036 1.00 . A A . 18 ASN HA 1 1
29 71033 1 1 15 ASN HB2 H 12.014 26.879 -1.088 1.00 . A A . 18 ASN HB2 1 1
29 71034 1 1 15 ASN HB3 H 11.074 27.183 -2.541 1.00 . A A . 18 ASN HB3 1 1
29 71035 1 1 15 ASN HD21 H 10.590 29.330 -3.097 1.00 . A A . 18 ASN HD21 1 1
29 71036 1 1 15 ASN HD22 H 11.510 30.647 -2.500 1.00 . A A . 18 ASN HD22 1 1
29 71037 1 1 15 ASN N N 10.113 27.467 0.694 1.00 . A A . 18 ASN N 1 1
29 71038 1 1 15 ASN ND2 N 11.229 29.708 -2.453 1.00 . A A . 18 ASN ND2 1 1
29 71039 1 1 15 ASN O O 9.946 24.902 -1.064 1.00 . A A . 18 ASN O 1 1
29 71040 1 1 15 ASN OD1 O 12.504 29.341 -0.667 1.00 . A A . 18 ASN OD1 1 1
29 71041 1 1 16 LEU C C 6.879 25.389 -3.353 1.00 . A A . 19 LEU C 1 1
29 71042 1 1 16 LEU CA C 7.307 24.939 -1.970 1.00 . A A . 19 LEU CA 1 1
29 71043 1 1 16 LEU CB C 6.081 24.600 -1.105 1.00 . A A . 19 LEU CB 1 1
29 71044 1 1 16 LEU CD1 C 5.981 22.130 -1.631 1.00 . A A . 19 LEU CD1 1 1
29 71045 1 1 16 LEU CD2 C 3.960 23.306 -0.730 1.00 . A A . 19 LEU CD2 1 1
29 71046 1 1 16 LEU CG C 5.200 23.439 -1.599 1.00 . A A . 19 LEU CG 1 1
29 71047 1 1 16 LEU H H 7.569 26.882 -1.273 1.00 . A A . 19 LEU H 1 1
29 71048 1 1 16 LEU HA H 7.965 24.087 -2.050 1.00 . A A . 19 LEU HA 1 1
29 71049 1 1 16 LEU HB2 H 6.430 24.358 -0.112 1.00 . A A . 19 LEU HB2 1 1
29 71050 1 1 16 LEU HB3 H 5.464 25.484 -1.041 1.00 . A A . 19 LEU HB3 1 1
29 71051 1 1 16 LEU HD11 H 5.334 21.334 -1.972 1.00 . A A . 19 LEU HD11 1 1
29 71052 1 1 16 LEU HD12 H 6.341 21.900 -0.638 1.00 . A A . 19 LEU HD12 1 1
29 71053 1 1 16 LEU HD13 H 6.819 22.224 -2.306 1.00 . A A . 19 LEU HD13 1 1
29 71054 1 1 16 LEU HD21 H 3.356 22.484 -1.087 1.00 . A A . 19 LEU HD21 1 1
29 71055 1 1 16 LEU HD22 H 3.388 24.221 -0.776 1.00 . A A . 19 LEU HD22 1 1
29 71056 1 1 16 LEU HD23 H 4.257 23.121 0.293 1.00 . A A . 19 LEU HD23 1 1
29 71057 1 1 16 LEU HG H 4.883 23.654 -2.610 1.00 . A A . 19 LEU HG 1 1
29 71058 1 1 16 LEU N N 8.045 26.034 -1.415 1.00 . A A . 19 LEU N 1 1
29 71059 1 1 16 LEU O O 5.961 26.200 -3.497 1.00 . A A . 19 LEU O 1 1
29 71060 1 1 17 TYR C C 6.144 24.703 -6.309 1.00 . A A . 20 TYR C 1 1
29 71061 1 1 17 TYR CA C 7.335 25.390 -5.700 1.00 . A A . 20 TYR CA 1 1
29 71062 1 1 17 TYR CB C 8.570 25.217 -6.585 1.00 . A A . 20 TYR CB 1 1
29 71063 1 1 17 TYR CD1 C 9.874 27.379 -6.640 1.00 . A A . 20 TYR CD1 1 1
29 71064 1 1 17 TYR CD2 C 10.732 25.584 -5.329 1.00 . A A . 20 TYR CD2 1 1
29 71065 1 1 17 TYR CE1 C 10.945 28.168 -6.275 1.00 . A A . 20 TYR CE1 1 1
29 71066 1 1 17 TYR CE2 C 11.806 26.366 -4.960 1.00 . A A . 20 TYR CE2 1 1
29 71067 1 1 17 TYR CG C 9.747 26.076 -6.174 1.00 . A A . 20 TYR CG 1 1
29 71068 1 1 17 TYR CZ C 11.909 27.655 -5.436 1.00 . A A . 20 TYR CZ 1 1
29 71069 1 1 17 TYR H H 8.265 24.254 -4.190 1.00 . A A . 20 TYR H 1 1
29 71070 1 1 17 TYR HA H 7.111 26.444 -5.639 1.00 . A A . 20 TYR HA 1 1
29 71071 1 1 17 TYR HB2 H 8.887 24.186 -6.556 1.00 . A A . 20 TYR HB2 1 1
29 71072 1 1 17 TYR HB3 H 8.312 25.474 -7.602 1.00 . A A . 20 TYR HB3 1 1
29 71073 1 1 17 TYR HD1 H 9.114 27.776 -7.297 1.00 . A A . 20 TYR HD1 1 1
29 71074 1 1 17 TYR HD2 H 10.649 24.574 -4.958 1.00 . A A . 20 TYR HD2 1 1
29 71075 1 1 17 TYR HE1 H 11.027 29.178 -6.648 1.00 . A A . 20 TYR HE1 1 1
29 71076 1 1 17 TYR HE2 H 12.564 25.966 -4.302 1.00 . A A . 20 TYR HE2 1 1
29 71077 1 1 17 TYR HH H 13.781 27.905 -5.165 1.00 . A A . 20 TYR HH 1 1
29 71078 1 1 17 TYR N N 7.580 24.938 -4.350 1.00 . A A . 20 TYR N 1 1
29 71079 1 1 17 TYR O O 5.195 25.361 -6.747 1.00 . A A . 20 TYR O 1 1
29 71080 1 1 17 TYR OH O 12.984 28.434 -5.068 1.00 . A A . 20 TYR OH 1 1
29 71081 1 1 18 PHE C C 4.869 21.386 -6.097 1.00 . A A . 21 PHE C 1 1
29 71082 1 1 18 PHE CA C 5.128 22.633 -6.921 1.00 . A A . 21 PHE CA 1 1
29 71083 1 1 18 PHE CB C 5.601 22.262 -8.346 1.00 . A A . 21 PHE CB 1 1
29 71084 1 1 18 PHE CD1 C 3.678 22.356 -9.961 1.00 . A A . 21 PHE CD1 1 1
29 71085 1 1 18 PHE CD2 C 4.529 20.216 -9.349 1.00 . A A . 21 PHE CD2 1 1
29 71086 1 1 18 PHE CE1 C 2.749 21.756 -10.788 1.00 . A A . 21 PHE CE1 1 1
29 71087 1 1 18 PHE CE2 C 3.600 19.610 -10.173 1.00 . A A . 21 PHE CE2 1 1
29 71088 1 1 18 PHE CG C 4.577 21.594 -9.231 1.00 . A A . 21 PHE CG 1 1
29 71089 1 1 18 PHE CZ C 2.709 20.380 -10.893 1.00 . A A . 21 PHE CZ 1 1
29 71090 1 1 18 PHE H H 6.885 22.927 -5.828 1.00 . A A . 21 PHE H 1 1
29 71091 1 1 18 PHE HA H 4.230 23.228 -6.995 1.00 . A A . 21 PHE HA 1 1
29 71092 1 1 18 PHE HB2 H 5.916 23.161 -8.852 1.00 . A A . 21 PHE HB2 1 1
29 71093 1 1 18 PHE HB3 H 6.453 21.602 -8.262 1.00 . A A . 21 PHE HB3 1 1
29 71094 1 1 18 PHE HD1 H 3.704 23.432 -9.877 1.00 . A A . 21 PHE HD1 1 1
29 71095 1 1 18 PHE HD2 H 5.224 19.611 -8.787 1.00 . A A . 21 PHE HD2 1 1
29 71096 1 1 18 PHE HE1 H 2.054 22.361 -11.351 1.00 . A A . 21 PHE HE1 1 1
29 71097 1 1 18 PHE HE2 H 3.571 18.534 -10.251 1.00 . A A . 21 PHE HE2 1 1
29 71098 1 1 18 PHE HZ H 1.983 19.908 -11.539 1.00 . A A . 21 PHE HZ 1 1
29 71099 1 1 18 PHE N N 6.161 23.405 -6.290 1.00 . A A . 21 PHE N 1 1
29 71100 1 1 18 PHE O O 5.810 20.654 -5.765 1.00 . A A . 21 PHE O 1 1
29 71101 1 1 19 GLN C C 3.229 18.849 -6.030 1.00 . A A . 22 GLN C 1 1
29 71102 1 1 19 GLN CA C 3.229 19.966 -5.020 1.00 . A A . 22 GLN CA 1 1
29 71103 1 1 19 GLN CB C 1.841 20.090 -4.402 1.00 . A A . 22 GLN CB 1 1
29 71104 1 1 19 GLN CD C 0.304 21.197 -2.761 1.00 . A A . 22 GLN CD 1 1
29 71105 1 1 19 GLN CG C 1.717 21.120 -3.298 1.00 . A A . 22 GLN CG 1 1
29 71106 1 1 19 GLN H H 2.940 21.860 -5.917 1.00 . A A . 22 GLN H 1 1
29 71107 1 1 19 GLN HA H 3.961 19.759 -4.253 1.00 . A A . 22 GLN HA 1 1
29 71108 1 1 19 GLN HB2 H 1.144 20.359 -5.182 1.00 . A A . 22 GLN HB2 1 1
29 71109 1 1 19 GLN HB3 H 1.555 19.129 -4.000 1.00 . A A . 22 GLN HB3 1 1
29 71110 1 1 19 GLN HE21 H 0.529 23.111 -2.348 1.00 . A A . 22 GLN HE21 1 1
29 71111 1 1 19 GLN HE22 H -1.004 22.449 -1.972 1.00 . A A . 22 GLN HE22 1 1
29 71112 1 1 19 GLN HG2 H 2.380 20.850 -2.491 1.00 . A A . 22 GLN HG2 1 1
29 71113 1 1 19 GLN HG3 H 1.993 22.090 -3.688 1.00 . A A . 22 GLN HG3 1 1
29 71114 1 1 19 GLN N N 3.619 21.182 -5.713 1.00 . A A . 22 GLN N 1 1
29 71115 1 1 19 GLN NE2 N -0.091 22.352 -2.317 1.00 . A A . 22 GLN NE2 1 1
29 71116 1 1 19 GLN O O 2.614 18.986 -7.091 1.00 . A A . 22 GLN O 1 1
29 71117 1 1 19 GLN OE1 O -0.440 20.203 -2.770 1.00 . A A . 22 GLN OE1 1 1
29 71118 1 1 20 GLY C C 2.841 15.896 -6.976 1.00 . A A . 23 GLY C 1 1
29 71119 1 1 20 GLY CA C 4.090 16.700 -6.657 1.00 . A A . 23 GLY CA 1 1
29 71120 1 1 20 GLY H H 4.283 17.691 -4.813 1.00 . A A . 23 GLY H 1 1
29 71121 1 1 20 GLY HA2 H 4.463 17.119 -7.579 1.00 . A A . 23 GLY HA2 1 1
29 71122 1 1 20 GLY HA3 H 4.842 16.030 -6.266 1.00 . A A . 23 GLY HA3 1 1
29 71123 1 1 20 GLY N N 3.904 17.771 -5.715 1.00 . A A . 23 GLY N 1 1
29 71124 1 1 20 GLY O O 2.077 16.240 -7.880 1.00 . A A . 23 GLY O 1 1
29 71125 1 1 21 HIS C C 0.860 13.390 -5.325 1.00 . A A . 24 HIS C 1 1
29 71126 1 1 21 HIS CA C 1.572 13.893 -6.559 1.00 . A A . 24 HIS CA 1 1
29 71127 1 1 21 HIS CB C 2.197 12.689 -7.298 1.00 . A A . 24 HIS CB 1 1
29 71128 1 1 21 HIS CD2 C 1.894 13.227 -9.790 1.00 . A A . 24 HIS CD2 1 1
29 71129 1 1 21 HIS CE1 C 3.953 13.195 -10.413 1.00 . A A . 24 HIS CE1 1 1
29 71130 1 1 21 HIS CG C 2.634 12.966 -8.692 1.00 . A A . 24 HIS CG 1 1
29 71131 1 1 21 HIS H H 3.131 14.725 -5.405 1.00 . A A . 24 HIS H 1 1
29 71132 1 1 21 HIS HA H 0.868 14.362 -7.228 1.00 . A A . 24 HIS HA 1 1
29 71133 1 1 21 HIS HB2 H 3.075 12.374 -6.753 1.00 . A A . 24 HIS HB2 1 1
29 71134 1 1 21 HIS HB3 H 1.501 11.865 -7.322 1.00 . A A . 24 HIS HB3 1 1
29 71135 1 1 21 HIS HD1 H 4.728 12.784 -8.548 1.00 . A A . 24 HIS HD1 1 1
29 71136 1 1 21 HIS HD2 H 0.820 13.319 -9.828 1.00 . A A . 24 HIS HD2 1 1
29 71137 1 1 21 HIS HE1 H 4.850 13.243 -11.013 1.00 . A A . 24 HIS HE1 1 1
29 71138 1 1 21 HIS N N 2.617 14.849 -6.228 1.00 . A A . 24 HIS N 1 1
29 71139 1 1 21 HIS ND1 N 3.940 12.948 -9.107 1.00 . A A . 24 HIS ND1 1 1
29 71140 1 1 21 HIS NE2 N 2.731 13.370 -10.878 1.00 . A A . 24 HIS NE2 1 1
29 71141 1 1 21 HIS O O 0.895 14.012 -4.275 1.00 . A A . 24 HIS O 1 1
29 71142 1 1 22 MET C C 0.522 10.543 -3.877 1.00 . A A . 25 MET C 1 1
29 71143 1 1 22 MET CA C -0.473 11.554 -4.438 1.00 . A A . 25 MET CA 1 1
29 71144 1 1 22 MET CB C -1.645 10.777 -5.025 1.00 . A A . 25 MET CB 1 1
29 71145 1 1 22 MET CE C -4.449 9.492 -5.224 1.00 . A A . 25 MET CE 1 1
29 71146 1 1 22 MET CG C -2.741 11.621 -5.633 1.00 . A A . 25 MET CG 1 1
29 71147 1 1 22 MET H H 0.080 11.939 -6.411 1.00 . A A . 25 MET H 1 1
29 71148 1 1 22 MET HA H -0.831 12.230 -3.677 1.00 . A A . 25 MET HA 1 1
29 71149 1 1 22 MET HB2 H -1.269 10.121 -5.796 1.00 . A A . 25 MET HB2 1 1
29 71150 1 1 22 MET HB3 H -2.074 10.176 -4.237 1.00 . A A . 25 MET HB3 1 1
29 71151 1 1 22 MET HE1 H -3.598 8.907 -4.908 1.00 . A A . 25 MET HE1 1 1
29 71152 1 1 22 MET HE2 H -5.208 8.829 -5.610 1.00 . A A . 25 MET HE2 1 1
29 71153 1 1 22 MET HE3 H -4.841 10.044 -4.383 1.00 . A A . 25 MET HE3 1 1
29 71154 1 1 22 MET HG2 H -3.249 12.155 -4.842 1.00 . A A . 25 MET HG2 1 1
29 71155 1 1 22 MET HG3 H -2.306 12.333 -6.316 1.00 . A A . 25 MET HG3 1 1
29 71156 1 1 22 MET N N 0.174 12.286 -5.500 1.00 . A A . 25 MET N 1 1
29 71157 1 1 22 MET O O 1.693 10.538 -4.258 1.00 . A A . 25 MET O 1 1
29 71158 1 1 22 MET SD S -3.950 10.624 -6.518 1.00 . A A . 25 MET SD 1 1
29 71159 1 1 23 LEU C C 0.109 7.341 -2.558 1.00 . A A . 26 LEU C 1 1
29 71160 1 1 23 LEU CA C 0.885 8.628 -2.486 1.00 . A A . 26 LEU CA 1 1
29 71161 1 1 23 LEU CB C 1.446 8.897 -1.051 1.00 . A A . 26 LEU CB 1 1
29 71162 1 1 23 LEU CD1 C 1.219 9.108 1.435 1.00 . A A . 26 LEU CD1 1 1
29 71163 1 1 23 LEU CD2 C -0.273 10.429 -0.027 1.00 . A A . 26 LEU CD2 1 1
29 71164 1 1 23 LEU CG C 0.462 9.112 0.116 1.00 . A A . 26 LEU CG 1 1
29 71165 1 1 23 LEU H H -0.868 9.730 -2.695 1.00 . A A . 26 LEU H 1 1
29 71166 1 1 23 LEU HA H 1.709 8.532 -3.181 1.00 . A A . 26 LEU HA 1 1
29 71167 1 1 23 LEU HB2 H 2.068 8.057 -0.782 1.00 . A A . 26 LEU HB2 1 1
29 71168 1 1 23 LEU HB3 H 2.085 9.766 -1.113 1.00 . A A . 26 LEU HB3 1 1
29 71169 1 1 23 LEU HD11 H 1.957 9.896 1.426 1.00 . A A . 26 LEU HD11 1 1
29 71170 1 1 23 LEU HD12 H 1.712 8.157 1.568 1.00 . A A . 26 LEU HD12 1 1
29 71171 1 1 23 LEU HD13 H 0.528 9.274 2.248 1.00 . A A . 26 LEU HD13 1 1
29 71172 1 1 23 LEU HD21 H 0.433 11.242 0.041 1.00 . A A . 26 LEU HD21 1 1
29 71173 1 1 23 LEU HD22 H -1.004 10.520 0.761 1.00 . A A . 26 LEU HD22 1 1
29 71174 1 1 23 LEU HD23 H -0.773 10.460 -0.985 1.00 . A A . 26 LEU HD23 1 1
29 71175 1 1 23 LEU HG H -0.258 8.310 0.134 1.00 . A A . 26 LEU HG 1 1
29 71176 1 1 23 LEU N N 0.065 9.688 -3.005 1.00 . A A . 26 LEU N 1 1
29 71177 1 1 23 LEU O O -0.905 7.169 -1.890 1.00 . A A . 26 LEU O 1 1
29 71178 1 1 24 ARG C C 0.755 4.074 -3.447 1.00 . A A . 27 ARG C 1 1
29 71179 1 1 24 ARG CA C -0.175 5.248 -3.617 1.00 . A A . 27 ARG CA 1 1
29 71180 1 1 24 ARG CB C -0.844 5.220 -5.001 1.00 . A A . 27 ARG CB 1 1
29 71181 1 1 24 ARG CD C -2.470 6.310 -6.610 1.00 . A A . 27 ARG CD 1 1
29 71182 1 1 24 ARG CG C -1.672 6.468 -5.325 1.00 . A A . 27 ARG CG 1 1
29 71183 1 1 24 ARG CZ C -3.888 4.252 -6.856 1.00 . A A . 27 ARG CZ 1 1
29 71184 1 1 24 ARG H H 1.399 6.605 -3.863 1.00 . A A . 27 ARG H 1 1
29 71185 1 1 24 ARG HA H -0.942 5.187 -2.859 1.00 . A A . 27 ARG HA 1 1
29 71186 1 1 24 ARG HB2 H -0.070 5.127 -5.746 1.00 . A A . 27 ARG HB2 1 1
29 71187 1 1 24 ARG HB3 H -1.492 4.358 -5.059 1.00 . A A . 27 ARG HB3 1 1
29 71188 1 1 24 ARG HD2 H -2.748 7.291 -6.967 1.00 . A A . 27 ARG HD2 1 1
29 71189 1 1 24 ARG HD3 H -1.850 5.823 -7.347 1.00 . A A . 27 ARG HD3 1 1
29 71190 1 1 24 ARG HE H -4.431 6.009 -5.999 1.00 . A A . 27 ARG HE 1 1
29 71191 1 1 24 ARG HG2 H -2.354 6.659 -4.511 1.00 . A A . 27 ARG HG2 1 1
29 71192 1 1 24 ARG HG3 H -0.999 7.308 -5.427 1.00 . A A . 27 ARG HG3 1 1
29 71193 1 1 24 ARG HH11 H -1.930 3.907 -7.427 1.00 . A A . 27 ARG HH11 1 1
29 71194 1 1 24 ARG HH12 H -2.980 2.578 -7.638 1.00 . A A . 27 ARG HH12 1 1
29 71195 1 1 24 ARG HH21 H -5.903 4.176 -6.397 1.00 . A A . 27 ARG HH21 1 1
29 71196 1 1 24 ARG HH22 H -5.280 2.765 -7.100 1.00 . A A . 27 ARG HH22 1 1
29 71197 1 1 24 ARG N N 0.541 6.463 -3.403 1.00 . A A . 27 ARG N 1 1
29 71198 1 1 24 ARG NE N -3.698 5.513 -6.425 1.00 . A A . 27 ARG NE 1 1
29 71199 1 1 24 ARG NH1 N -2.863 3.542 -7.347 1.00 . A A . 27 ARG NH1 1 1
29 71200 1 1 24 ARG NH2 N -5.102 3.696 -6.773 1.00 . A A . 27 ARG NH2 1 1
29 71201 1 1 24 ARG O O 1.895 4.077 -3.953 1.00 . A A . 27 ARG O 1 1
29 71202 1 1 25 VAL C C 0.436 0.761 -3.211 1.00 . A A . 28 VAL C 1 1
29 71203 1 1 25 VAL CA C 1.060 1.918 -2.467 1.00 . A A . 28 VAL CA 1 1
29 71204 1 1 25 VAL CB C 1.109 1.592 -0.945 1.00 . A A . 28 VAL CB 1 1
29 71205 1 1 25 VAL CG1 C 1.974 0.364 -0.662 1.00 . A A . 28 VAL CG1 1 1
29 71206 1 1 25 VAL CG2 C 1.592 2.793 -0.143 1.00 . A A . 28 VAL CG2 1 1
29 71207 1 1 25 VAL H H -0.611 3.183 -2.358 1.00 . A A . 28 VAL H 1 1
29 71208 1 1 25 VAL HA H 2.067 2.073 -2.824 1.00 . A A . 28 VAL HA 1 1
29 71209 1 1 25 VAL HB H 0.102 1.357 -0.634 1.00 . A A . 28 VAL HB 1 1
29 71210 1 1 25 VAL HG11 H 1.565 -0.491 -1.180 1.00 . A A . 28 VAL HG11 1 1
29 71211 1 1 25 VAL HG12 H 1.991 0.167 0.400 1.00 . A A . 28 VAL HG12 1 1
29 71212 1 1 25 VAL HG13 H 2.980 0.547 -1.011 1.00 . A A . 28 VAL HG13 1 1
29 71213 1 1 25 VAL HG21 H 2.581 3.074 -0.475 1.00 . A A . 28 VAL HG21 1 1
29 71214 1 1 25 VAL HG22 H 1.623 2.538 0.905 1.00 . A A . 28 VAL HG22 1 1
29 71215 1 1 25 VAL HG23 H 0.914 3.621 -0.293 1.00 . A A . 28 VAL HG23 1 1
29 71216 1 1 25 VAL N N 0.299 3.103 -2.727 1.00 . A A . 28 VAL N 1 1
29 71217 1 1 25 VAL O O -0.710 0.411 -2.971 1.00 . A A . 28 VAL O 1 1
29 71218 1 1 26 ARG C C 1.446 -2.156 -4.388 1.00 . A A . 29 ARG C 1 1
29 71219 1 1 26 ARG CA C 0.705 -0.938 -4.849 1.00 . A A . 29 ARG CA 1 1
29 71220 1 1 26 ARG CB C 0.844 -0.763 -6.359 1.00 . A A . 29 ARG CB 1 1
29 71221 1 1 26 ARG CD C -0.028 0.262 -8.473 1.00 . A A . 29 ARG CD 1 1
29 71222 1 1 26 ARG CG C -0.139 0.219 -6.959 1.00 . A A . 29 ARG CG 1 1
29 71223 1 1 26 ARG CZ C -1.223 -1.605 -9.669 1.00 . A A . 29 ARG CZ 1 1
29 71224 1 1 26 ARG H H 2.065 0.551 -4.293 1.00 . A A . 29 ARG H 1 1
29 71225 1 1 26 ARG HA H -0.340 -1.070 -4.608 1.00 . A A . 29 ARG HA 1 1
29 71226 1 1 26 ARG HB2 H 1.845 -0.416 -6.576 1.00 . A A . 29 ARG HB2 1 1
29 71227 1 1 26 ARG HB3 H 0.700 -1.722 -6.835 1.00 . A A . 29 ARG HB3 1 1
29 71228 1 1 26 ARG HD2 H -0.827 0.877 -8.859 1.00 . A A . 29 ARG HD2 1 1
29 71229 1 1 26 ARG HD3 H 0.925 0.693 -8.740 1.00 . A A . 29 ARG HD3 1 1
29 71230 1 1 26 ARG HE H 0.709 -1.598 -9.083 1.00 . A A . 29 ARG HE 1 1
29 71231 1 1 26 ARG HG2 H -1.142 -0.078 -6.692 1.00 . A A . 29 ARG HG2 1 1
29 71232 1 1 26 ARG HG3 H 0.059 1.204 -6.563 1.00 . A A . 29 ARG HG3 1 1
29 71233 1 1 26 ARG HH11 H -2.550 -0.135 -9.058 1.00 . A A . 29 ARG HH11 1 1
29 71234 1 1 26 ARG HH12 H -3.239 -1.359 -10.005 1.00 . A A . 29 ARG HH12 1 1
29 71235 1 1 26 ARG HH21 H -0.244 -3.254 -10.333 1.00 . A A . 29 ARG HH21 1 1
29 71236 1 1 26 ARG HH22 H -1.904 -3.206 -10.755 1.00 . A A . 29 ARG HH22 1 1
29 71237 1 1 26 ARG N N 1.159 0.204 -4.123 1.00 . A A . 29 ARG N 1 1
29 71238 1 1 26 ARG NE N -0.131 -1.083 -9.082 1.00 . A A . 29 ARG NE 1 1
29 71239 1 1 26 ARG NH1 N -2.410 -0.995 -9.575 1.00 . A A . 29 ARG NH1 1 1
29 71240 1 1 26 ARG NH2 N -1.124 -2.770 -10.299 1.00 . A A . 29 ARG NH2 1 1
29 71241 1 1 26 ARG O O 2.659 -2.257 -4.538 1.00 . A A . 29 ARG O 1 1
29 71242 1 1 27 ALA C C 0.775 -5.375 -4.221 1.00 . A A . 30 ALA C 1 1
29 71243 1 1 27 ALA CA C 1.294 -4.272 -3.345 1.00 . A A . 30 ALA CA 1 1
29 71244 1 1 27 ALA CB C 0.941 -4.522 -1.891 1.00 . A A . 30 ALA CB 1 1
29 71245 1 1 27 ALA H H -0.229 -2.892 -3.662 1.00 . A A . 30 ALA H 1 1
29 71246 1 1 27 ALA HA H 2.368 -4.213 -3.441 1.00 . A A . 30 ALA HA 1 1
29 71247 1 1 27 ALA HB1 H -0.132 -4.579 -1.786 1.00 . A A . 30 ALA HB1 1 1
29 71248 1 1 27 ALA HB2 H 1.317 -3.711 -1.286 1.00 . A A . 30 ALA HB2 1 1
29 71249 1 1 27 ALA HB3 H 1.385 -5.450 -1.564 1.00 . A A . 30 ALA HB3 1 1
29 71250 1 1 27 ALA N N 0.735 -3.047 -3.794 1.00 . A A . 30 ALA N 1 1
29 71251 1 1 27 ALA O O -0.423 -5.664 -4.237 1.00 . A A . 30 ALA O 1 1
29 71252 1 1 28 SER C C 2.079 -8.215 -5.467 1.00 . A A . 31 SER C 1 1
29 71253 1 1 28 SER CA C 1.262 -7.006 -5.858 1.00 . A A . 31 SER CA 1 1
29 71254 1 1 28 SER CB C 1.553 -6.595 -7.303 1.00 . A A . 31 SER CB 1 1
29 71255 1 1 28 SER H H 2.580 -5.663 -4.951 1.00 . A A . 31 SER H 1 1
29 71256 1 1 28 SER HA H 0.208 -7.214 -5.742 1.00 . A A . 31 SER HA 1 1
29 71257 1 1 28 SER HB2 H 2.621 -6.529 -7.448 1.00 . A A . 31 SER HB2 1 1
29 71258 1 1 28 SER HB3 H 1.136 -7.326 -7.981 1.00 . A A . 31 SER HB3 1 1
29 71259 1 1 28 SER HG H 0.557 -5.040 -6.753 1.00 . A A . 31 SER HG 1 1
29 71260 1 1 28 SER N N 1.633 -5.937 -4.989 1.00 . A A . 31 SER N 1 1
29 71261 1 1 28 SER O O 3.301 -8.199 -5.565 1.00 . A A . 31 SER O 1 1
29 71262 1 1 28 SER OG O 0.965 -5.321 -7.580 1.00 . A A . 31 SER OG 1 1
29 71263 1 1 29 ILE C C 1.487 -11.626 -5.162 1.00 . A A . 32 ILE C 1 1
29 71264 1 1 29 ILE CA C 2.147 -10.417 -4.561 1.00 . A A . 32 ILE CA 1 1
29 71265 1 1 29 ILE CB C 2.303 -10.537 -2.975 1.00 . A A . 32 ILE CB 1 1
29 71266 1 1 29 ILE CD1 C 0.811 -12.476 -2.157 1.00 . A A . 32 ILE CD1 1 1
29 71267 1 1 29 ILE CG1 C 1.017 -10.967 -2.234 1.00 . A A . 32 ILE CG1 1 1
29 71268 1 1 29 ILE CG2 C 2.814 -9.233 -2.378 1.00 . A A . 32 ILE CG2 1 1
29 71269 1 1 29 ILE H H 0.449 -9.226 -4.931 1.00 . A A . 32 ILE H 1 1
29 71270 1 1 29 ILE HA H 3.128 -10.340 -5.004 1.00 . A A . 32 ILE HA 1 1
29 71271 1 1 29 ILE HB H 3.074 -11.275 -2.804 1.00 . A A . 32 ILE HB 1 1
29 71272 1 1 29 ILE HD11 H -0.073 -12.694 -1.578 1.00 . A A . 32 ILE HD11 1 1
29 71273 1 1 29 ILE HD12 H 1.669 -12.930 -1.683 1.00 . A A . 32 ILE HD12 1 1
29 71274 1 1 29 ILE HD13 H 0.712 -12.879 -3.155 1.00 . A A . 32 ILE HD13 1 1
29 71275 1 1 29 ILE HG12 H 1.040 -10.586 -1.224 1.00 . A A . 32 ILE HG12 1 1
29 71276 1 1 29 ILE HG13 H 0.172 -10.543 -2.754 1.00 . A A . 32 ILE HG13 1 1
29 71277 1 1 29 ILE HG21 H 2.128 -8.434 -2.620 1.00 . A A . 32 ILE HG21 1 1
29 71278 1 1 29 ILE HG22 H 3.787 -9.011 -2.789 1.00 . A A . 32 ILE HG22 1 1
29 71279 1 1 29 ILE HG23 H 2.889 -9.332 -1.305 1.00 . A A . 32 ILE HG23 1 1
29 71280 1 1 29 ILE N N 1.432 -9.242 -4.980 1.00 . A A . 32 ILE N 1 1
29 71281 1 1 29 ILE O O 0.270 -11.636 -5.370 1.00 . A A . 32 ILE O 1 1
29 71282 1 1 30 THR C C 2.305 -15.017 -5.354 1.00 . A A . 33 THR C 1 1
29 71283 1 1 30 THR CA C 1.762 -13.780 -6.076 1.00 . A A . 33 THR CA 1 1
29 71284 1 1 30 THR CB C 2.144 -13.783 -7.569 1.00 . A A . 33 THR CB 1 1
29 71285 1 1 30 THR CG2 C 1.652 -15.033 -8.289 1.00 . A A . 33 THR CG2 1 1
29 71286 1 1 30 THR H H 3.230 -12.529 -5.334 1.00 . A A . 33 THR H 1 1
29 71287 1 1 30 THR HA H 0.684 -13.769 -6.003 1.00 . A A . 33 THR HA 1 1
29 71288 1 1 30 THR HB H 3.219 -13.726 -7.627 1.00 . A A . 33 THR HB 1 1
29 71289 1 1 30 THR HG1 H 2.061 -12.481 -9.034 1.00 . A A . 33 THR HG1 1 1
29 71290 1 1 30 THR HG21 H 0.577 -15.094 -8.209 1.00 . A A . 33 THR HG21 1 1
29 71291 1 1 30 THR HG22 H 2.096 -15.908 -7.839 1.00 . A A . 33 THR HG22 1 1
29 71292 1 1 30 THR HG23 H 1.932 -14.981 -9.330 1.00 . A A . 33 THR HG23 1 1
29 71293 1 1 30 THR N N 2.258 -12.594 -5.475 1.00 . A A . 33 THR N 1 1
29 71294 1 1 30 THR O O 3.521 -15.153 -5.142 1.00 . A A . 33 THR O 1 1
29 71295 1 1 30 THR OG1 O 1.593 -12.607 -8.201 1.00 . A A . 33 THR OG1 1 1
29 71296 1 1 31 ILE C C 1.496 -18.272 -5.228 1.00 . A A . 34 ILE C 1 1
29 71297 1 1 31 ILE CA C 1.776 -17.104 -4.292 1.00 . A A . 34 ILE CA 1 1
29 71298 1 1 31 ILE CB C 1.126 -17.276 -2.875 1.00 . A A . 34 ILE CB 1 1
29 71299 1 1 31 ILE CD1 C 1.119 -18.803 -0.803 1.00 . A A . 34 ILE CD1 1 1
29 71300 1 1 31 ILE CG1 C 1.470 -18.657 -2.269 1.00 . A A . 34 ILE CG1 1 1
29 71301 1 1 31 ILE CG2 C -0.381 -17.049 -2.911 1.00 . A A . 34 ILE CG2 1 1
29 71302 1 1 31 ILE H H 0.460 -15.692 -5.114 1.00 . A A . 34 ILE H 1 1
29 71303 1 1 31 ILE HA H 2.851 -17.060 -4.183 1.00 . A A . 34 ILE HA 1 1
29 71304 1 1 31 ILE HB H 1.546 -16.510 -2.239 1.00 . A A . 34 ILE HB 1 1
29 71305 1 1 31 ILE HD11 H 1.721 -18.125 -0.217 1.00 . A A . 34 ILE HD11 1 1
29 71306 1 1 31 ILE HD12 H 1.321 -19.817 -0.490 1.00 . A A . 34 ILE HD12 1 1
29 71307 1 1 31 ILE HD13 H 0.079 -18.561 -0.650 1.00 . A A . 34 ILE HD13 1 1
29 71308 1 1 31 ILE HG12 H 0.906 -19.426 -2.782 1.00 . A A . 34 ILE HG12 1 1
29 71309 1 1 31 ILE HG13 H 2.531 -18.823 -2.388 1.00 . A A . 34 ILE HG13 1 1
29 71310 1 1 31 ILE HG21 H -0.821 -17.807 -3.542 1.00 . A A . 34 ILE HG21 1 1
29 71311 1 1 31 ILE HG22 H -0.608 -16.071 -3.308 1.00 . A A . 34 ILE HG22 1 1
29 71312 1 1 31 ILE HG23 H -0.791 -17.141 -1.916 1.00 . A A . 34 ILE HG23 1 1
29 71313 1 1 31 ILE N N 1.411 -15.877 -4.938 1.00 . A A . 34 ILE N 1 1
29 71314 1 1 31 ILE O O 0.353 -18.564 -5.580 1.00 . A A . 34 ILE O 1 1
29 71315 1 1 32 SER C C 2.046 -21.244 -5.951 1.00 . A A . 35 SER C 1 1
29 71316 1 1 32 SER CA C 2.509 -19.939 -6.613 1.00 . A A . 35 SER CA 1 1
29 71317 1 1 32 SER CB C 3.920 -20.093 -7.184 1.00 . A A . 35 SER CB 1 1
29 71318 1 1 32 SER H H 3.426 -18.631 -5.289 1.00 . A A . 35 SER H 1 1
29 71319 1 1 32 SER HA H 1.844 -19.671 -7.419 1.00 . A A . 35 SER HA 1 1
29 71320 1 1 32 SER HB2 H 4.590 -20.405 -6.396 1.00 . A A . 35 SER HB2 1 1
29 71321 1 1 32 SER HB3 H 3.921 -20.836 -7.969 1.00 . A A . 35 SER HB3 1 1
29 71322 1 1 32 SER HG H 3.973 -18.772 -8.594 1.00 . A A . 35 SER HG 1 1
29 71323 1 1 32 SER N N 2.550 -18.884 -5.660 1.00 . A A . 35 SER N 1 1
29 71324 1 1 32 SER O O 2.190 -21.407 -4.737 1.00 . A A . 35 SER O 1 1
29 71325 1 1 32 SER OG O 4.374 -18.858 -7.717 1.00 . A A . 35 SER OG 1 1
29 71326 1 1 33 PRO C C 2.241 -24.391 -5.673 1.00 . A A . 36 PRO C 1 1
29 71327 1 1 33 PRO CA C 1.074 -23.549 -6.246 1.00 . A A . 36 PRO CA 1 1
29 71328 1 1 33 PRO CB C 0.491 -24.223 -7.494 1.00 . A A . 36 PRO CB 1 1
29 71329 1 1 33 PRO CD C 1.263 -22.087 -8.200 1.00 . A A . 36 PRO CD 1 1
29 71330 1 1 33 PRO CG C 1.099 -23.507 -8.642 1.00 . A A . 36 PRO CG 1 1
29 71331 1 1 33 PRO HA H 0.312 -23.445 -5.488 1.00 . A A . 36 PRO HA 1 1
29 71332 1 1 33 PRO HB2 H 0.755 -25.271 -7.493 1.00 . A A . 36 PRO HB2 1 1
29 71333 1 1 33 PRO HB3 H -0.581 -24.101 -7.520 1.00 . A A . 36 PRO HB3 1 1
29 71334 1 1 33 PRO HD2 H 2.097 -21.626 -8.707 1.00 . A A . 36 PRO HD2 1 1
29 71335 1 1 33 PRO HD3 H 0.356 -21.529 -8.380 1.00 . A A . 36 PRO HD3 1 1
29 71336 1 1 33 PRO HG2 H 2.055 -23.952 -8.876 1.00 . A A . 36 PRO HG2 1 1
29 71337 1 1 33 PRO HG3 H 0.443 -23.544 -9.498 1.00 . A A . 36 PRO HG3 1 1
29 71338 1 1 33 PRO N N 1.518 -22.216 -6.748 1.00 . A A . 36 PRO N 1 1
29 71339 1 1 33 PRO O O 2.079 -25.535 -5.275 1.00 . A A . 36 PRO O 1 1
29 71340 1 1 34 ASP C C 4.668 -24.091 -3.619 1.00 . A A . 37 ASP C 1 1
29 71341 1 1 34 ASP CA C 4.607 -24.412 -5.112 1.00 . A A . 37 ASP CA 1 1
29 71342 1 1 34 ASP CB C 5.834 -23.809 -5.803 1.00 . A A . 37 ASP CB 1 1
29 71343 1 1 34 ASP CG C 7.090 -24.644 -5.647 1.00 . A A . 37 ASP CG 1 1
29 71344 1 1 34 ASP H H 3.451 -22.903 -6.046 1.00 . A A . 37 ASP H 1 1
29 71345 1 1 34 ASP HA H 4.578 -25.476 -5.280 1.00 . A A . 37 ASP HA 1 1
29 71346 1 1 34 ASP HB2 H 5.621 -23.657 -6.849 1.00 . A A . 37 ASP HB2 1 1
29 71347 1 1 34 ASP HB3 H 6.016 -22.841 -5.360 1.00 . A A . 37 ASP HB3 1 1
29 71348 1 1 34 ASP N N 3.411 -23.801 -5.661 1.00 . A A . 37 ASP N 1 1
29 71349 1 1 34 ASP O O 5.513 -24.600 -2.892 1.00 . A A . 37 ASP O 1 1
29 71350 1 1 34 ASP OD1 O 7.240 -25.635 -6.388 1.00 . A A . 37 ASP OD1 1 1
29 71351 1 1 34 ASP OD2 O 7.958 -24.325 -4.814 1.00 . A A . 37 ASP OD2 1 1
29 71352 1 1 35 ASP C C 4.749 -21.684 -1.615 1.00 . A A . 38 ASP C 1 1
29 71353 1 1 35 ASP CA C 3.615 -22.674 -1.821 1.00 . A A . 38 ASP CA 1 1
29 71354 1 1 35 ASP CB C 3.616 -23.796 -0.751 1.00 . A A . 38 ASP CB 1 1
29 71355 1 1 35 ASP CG C 3.180 -23.333 0.627 1.00 . A A . 38 ASP CG 1 1
29 71356 1 1 35 ASP H H 3.060 -22.914 -3.843 1.00 . A A . 38 ASP H 1 1
29 71357 1 1 35 ASP HA H 2.686 -22.123 -1.786 1.00 . A A . 38 ASP HA 1 1
29 71358 1 1 35 ASP HB2 H 2.938 -24.575 -1.064 1.00 . A A . 38 ASP HB2 1 1
29 71359 1 1 35 ASP HB3 H 4.612 -24.205 -0.678 1.00 . A A . 38 ASP HB3 1 1
29 71360 1 1 35 ASP N N 3.729 -23.222 -3.193 1.00 . A A . 38 ASP N 1 1
29 71361 1 1 35 ASP O O 5.213 -21.415 -0.494 1.00 . A A . 38 ASP O 1 1
29 71362 1 1 35 ASP OD1 O 1.986 -23.019 0.796 1.00 . A A . 38 ASP OD1 1 1
29 71363 1 1 35 ASP OD2 O 3.980 -23.380 1.586 1.00 . A A . 38 ASP OD2 1 1
29 71364 1 1 36 LEU C C 5.572 -18.774 -3.068 1.00 . A A . 39 LEU C 1 1
29 71365 1 1 36 LEU CA C 6.199 -20.115 -2.736 1.00 . A A . 39 LEU CA 1 1
29 71366 1 1 36 LEU CB C 7.328 -20.522 -3.746 1.00 . A A . 39 LEU CB 1 1
29 71367 1 1 36 LEU CD1 C 8.076 -18.436 -4.998 1.00 . A A . 39 LEU CD1 1 1
29 71368 1 1 36 LEU CD2 C 8.160 -20.663 -6.124 1.00 . A A . 39 LEU CD2 1 1
29 71369 1 1 36 LEU CG C 7.411 -19.808 -5.120 1.00 . A A . 39 LEU CG 1 1
29 71370 1 1 36 LEU H H 4.694 -21.307 -3.566 1.00 . A A . 39 LEU H 1 1
29 71371 1 1 36 LEU HA H 6.605 -20.063 -1.737 1.00 . A A . 39 LEU HA 1 1
29 71372 1 1 36 LEU HB2 H 8.278 -20.373 -3.254 1.00 . A A . 39 LEU HB2 1 1
29 71373 1 1 36 LEU HB3 H 7.217 -21.582 -3.927 1.00 . A A . 39 LEU HB3 1 1
29 71374 1 1 36 LEU HD11 H 8.105 -17.958 -5.965 1.00 . A A . 39 LEU HD11 1 1
29 71375 1 1 36 LEU HD12 H 9.078 -18.556 -4.615 1.00 . A A . 39 LEU HD12 1 1
29 71376 1 1 36 LEU HD13 H 7.516 -17.825 -4.306 1.00 . A A . 39 LEU HD13 1 1
29 71377 1 1 36 LEU HD21 H 9.165 -20.833 -5.764 1.00 . A A . 39 LEU HD21 1 1
29 71378 1 1 36 LEU HD22 H 8.205 -20.146 -7.072 1.00 . A A . 39 LEU HD22 1 1
29 71379 1 1 36 LEU HD23 H 7.655 -21.608 -6.251 1.00 . A A . 39 LEU HD23 1 1
29 71380 1 1 36 LEU HG H 6.409 -19.649 -5.489 1.00 . A A . 39 LEU HG 1 1
29 71381 1 1 36 LEU N N 5.149 -21.088 -2.726 1.00 . A A . 39 LEU N 1 1
29 71382 1 1 36 LEU O O 4.690 -18.685 -3.928 1.00 . A A . 39 LEU O 1 1
29 71383 1 1 37 VAL C C 6.537 -15.544 -3.163 1.00 . A A . 40 VAL C 1 1
29 71384 1 1 37 VAL CA C 5.477 -16.448 -2.565 1.00 . A A . 40 VAL CA 1 1
29 71385 1 1 37 VAL CB C 5.005 -15.844 -1.220 1.00 . A A . 40 VAL CB 1 1
29 71386 1 1 37 VAL CG1 C 4.179 -14.588 -1.454 1.00 . A A . 40 VAL CG1 1 1
29 71387 1 1 37 VAL CG2 C 4.216 -16.861 -0.422 1.00 . A A . 40 VAL CG2 1 1
29 71388 1 1 37 VAL H H 6.752 -17.917 -1.769 1.00 . A A . 40 VAL H 1 1
29 71389 1 1 37 VAL HA H 4.633 -16.503 -3.236 1.00 . A A . 40 VAL HA 1 1
29 71390 1 1 37 VAL HB H 5.882 -15.568 -0.653 1.00 . A A . 40 VAL HB 1 1
29 71391 1 1 37 VAL HG11 H 3.968 -14.110 -0.510 1.00 . A A . 40 VAL HG11 1 1
29 71392 1 1 37 VAL HG12 H 3.247 -14.871 -1.922 1.00 . A A . 40 VAL HG12 1 1
29 71393 1 1 37 VAL HG13 H 4.708 -13.911 -2.108 1.00 . A A . 40 VAL HG13 1 1
29 71394 1 1 37 VAL HG21 H 3.343 -17.143 -0.990 1.00 . A A . 40 VAL HG21 1 1
29 71395 1 1 37 VAL HG22 H 3.912 -16.441 0.524 1.00 . A A . 40 VAL HG22 1 1
29 71396 1 1 37 VAL HG23 H 4.828 -17.734 -0.249 1.00 . A A . 40 VAL HG23 1 1
29 71397 1 1 37 VAL N N 6.009 -17.761 -2.397 1.00 . A A . 40 VAL N 1 1
29 71398 1 1 37 VAL O O 7.716 -15.573 -2.757 1.00 . A A . 40 VAL O 1 1
29 71399 1 1 38 SER C C 6.132 -12.592 -5.076 1.00 . A A . 41 SER C 1 1
29 71400 1 1 38 SER CA C 6.975 -13.819 -4.777 1.00 . A A . 41 SER CA 1 1
29 71401 1 1 38 SER CB C 7.544 -14.435 -6.066 1.00 . A A . 41 SER CB 1 1
29 71402 1 1 38 SER H H 5.186 -14.857 -4.402 1.00 . A A . 41 SER H 1 1
29 71403 1 1 38 SER HA H 7.782 -13.562 -4.105 1.00 . A A . 41 SER HA 1 1
29 71404 1 1 38 SER HB2 H 8.086 -13.684 -6.621 1.00 . A A . 41 SER HB2 1 1
29 71405 1 1 38 SER HB3 H 8.217 -15.241 -5.809 1.00 . A A . 41 SER HB3 1 1
29 71406 1 1 38 SER HG H 5.669 -14.583 -6.558 1.00 . A A . 41 SER HG 1 1
29 71407 1 1 38 SER N N 6.128 -14.778 -4.120 1.00 . A A . 41 SER N 1 1
29 71408 1 1 38 SER O O 4.978 -12.730 -5.462 1.00 . A A . 41 SER O 1 1
29 71409 1 1 38 SER OG O 6.496 -14.958 -6.884 1.00 . A A . 41 SER OG 1 1
29 71410 1 1 39 GLY C C 6.654 -9.001 -4.968 1.00 . A A . 42 GLY C 1 1
29 71411 1 1 39 GLY CA C 5.864 -10.256 -5.101 1.00 . A A . 42 GLY CA 1 1
29 71412 1 1 39 GLY H H 7.588 -11.325 -4.573 1.00 . A A . 42 GLY H 1 1
29 71413 1 1 39 GLY HA2 H 5.439 -10.302 -6.093 1.00 . A A . 42 GLY HA2 1 1
29 71414 1 1 39 GLY HA3 H 5.066 -10.239 -4.374 1.00 . A A . 42 GLY HA3 1 1
29 71415 1 1 39 GLY N N 6.653 -11.424 -4.868 1.00 . A A . 42 GLY N 1 1
29 71416 1 1 39 GLY O O 7.882 -9.045 -4.857 1.00 . A A . 42 GLY O 1 1
29 71417 1 1 40 GLU C C 5.600 -5.666 -4.162 1.00 . A A . 43 GLU C 1 1
29 71418 1 1 40 GLU CA C 6.550 -6.616 -4.879 1.00 . A A . 43 GLU CA 1 1
29 71419 1 1 40 GLU CB C 6.863 -6.137 -6.298 1.00 . A A . 43 GLU CB 1 1
29 71420 1 1 40 GLU CD C 6.013 -6.008 -8.657 1.00 . A A . 43 GLU CD 1 1
29 71421 1 1 40 GLU CG C 5.654 -6.167 -7.222 1.00 . A A . 43 GLU CG 1 1
29 71422 1 1 40 GLU H H 4.981 -7.932 -5.017 1.00 . A A . 43 GLU H 1 1
29 71423 1 1 40 GLU HA H 7.470 -6.685 -4.321 1.00 . A A . 43 GLU HA 1 1
29 71424 1 1 40 GLU HB2 H 7.239 -5.126 -6.255 1.00 . A A . 43 GLU HB2 1 1
29 71425 1 1 40 GLU HB3 H 7.623 -6.778 -6.719 1.00 . A A . 43 GLU HB3 1 1
29 71426 1 1 40 GLU HG2 H 5.150 -7.114 -7.103 1.00 . A A . 43 GLU HG2 1 1
29 71427 1 1 40 GLU HG3 H 4.982 -5.370 -6.938 1.00 . A A . 43 GLU HG3 1 1
29 71428 1 1 40 GLU N N 5.963 -7.905 -4.956 1.00 . A A . 43 GLU N 1 1
29 71429 1 1 40 GLU O O 4.387 -5.654 -4.417 1.00 . A A . 43 GLU O 1 1
29 71430 1 1 40 GLU OE1 O 6.169 -4.885 -9.123 1.00 . A A . 43 GLU OE1 1 1
29 71431 1 1 40 GLU OE2 O 6.133 -7.030 -9.369 1.00 . A A . 43 GLU OE2 1 1
29 71432 1 1 41 ILE C C 5.977 -2.627 -2.874 1.00 . A A . 44 ILE C 1 1
29 71433 1 1 41 ILE CA C 5.376 -3.953 -2.521 1.00 . A A . 44 ILE CA 1 1
29 71434 1 1 41 ILE CB C 5.474 -4.176 -0.992 1.00 . A A . 44 ILE CB 1 1
29 71435 1 1 41 ILE CD1 C 5.284 -5.984 0.821 1.00 . A A . 44 ILE CD1 1 1
29 71436 1 1 41 ILE CG1 C 5.088 -5.623 -0.639 1.00 . A A . 44 ILE CG1 1 1
29 71437 1 1 41 ILE CG2 C 4.548 -3.193 -0.276 1.00 . A A . 44 ILE CG2 1 1
29 71438 1 1 41 ILE H H 7.094 -5.015 -3.072 1.00 . A A . 44 ILE H 1 1
29 71439 1 1 41 ILE HA H 4.346 -3.994 -2.841 1.00 . A A . 44 ILE HA 1 1
29 71440 1 1 41 ILE HB H 6.490 -3.988 -0.676 1.00 . A A . 44 ILE HB 1 1
29 71441 1 1 41 ILE HD11 H 4.985 -7.010 0.981 1.00 . A A . 44 ILE HD11 1 1
29 71442 1 1 41 ILE HD12 H 4.682 -5.333 1.437 1.00 . A A . 44 ILE HD12 1 1
29 71443 1 1 41 ILE HD13 H 6.326 -5.869 1.083 1.00 . A A . 44 ILE HD13 1 1
29 71444 1 1 41 ILE HG12 H 4.045 -5.776 -0.874 1.00 . A A . 44 ILE HG12 1 1
29 71445 1 1 41 ILE HG13 H 5.688 -6.295 -1.234 1.00 . A A . 44 ILE HG13 1 1
29 71446 1 1 41 ILE HG21 H 4.851 -2.181 -0.502 1.00 . A A . 44 ILE HG21 1 1
29 71447 1 1 41 ILE HG22 H 4.588 -3.361 0.790 1.00 . A A . 44 ILE HG22 1 1
29 71448 1 1 41 ILE HG23 H 3.540 -3.353 -0.633 1.00 . A A . 44 ILE HG23 1 1
29 71449 1 1 41 ILE N N 6.131 -4.925 -3.249 1.00 . A A . 44 ILE N 1 1
29 71450 1 1 41 ILE O O 7.146 -2.370 -2.582 1.00 . A A . 44 ILE O 1 1
29 71451 1 1 42 ILE C C 4.973 0.574 -3.447 1.00 . A A . 45 ILE C 1 1
29 71452 1 1 42 ILE CA C 5.714 -0.587 -4.047 1.00 . A A . 45 ILE CA 1 1
29 71453 1 1 42 ILE CB C 5.518 -0.610 -5.577 1.00 . A A . 45 ILE CB 1 1
29 71454 1 1 42 ILE CD1 C 5.831 -2.202 -7.548 1.00 . A A . 45 ILE CD1 1 1
29 71455 1 1 42 ILE CG1 C 6.220 -1.849 -6.148 1.00 . A A . 45 ILE CG1 1 1
29 71456 1 1 42 ILE CG2 C 6.054 0.666 -6.214 1.00 . A A . 45 ILE CG2 1 1
29 71457 1 1 42 ILE H H 4.267 -2.028 -3.662 1.00 . A A . 45 ILE H 1 1
29 71458 1 1 42 ILE HA H 6.772 -0.508 -3.844 1.00 . A A . 45 ILE HA 1 1
29 71459 1 1 42 ILE HB H 4.462 -0.687 -5.789 1.00 . A A . 45 ILE HB 1 1
29 71460 1 1 42 ILE HD11 H 4.768 -2.387 -7.580 1.00 . A A . 45 ILE HD11 1 1
29 71461 1 1 42 ILE HD12 H 6.347 -3.120 -7.797 1.00 . A A . 45 ILE HD12 1 1
29 71462 1 1 42 ILE HD13 H 6.107 -1.415 -8.233 1.00 . A A . 45 ILE HD13 1 1
29 71463 1 1 42 ILE HG12 H 7.287 -1.680 -6.145 1.00 . A A . 45 ILE HG12 1 1
29 71464 1 1 42 ILE HG13 H 6.001 -2.696 -5.515 1.00 . A A . 45 ILE HG13 1 1
29 71465 1 1 42 ILE HG21 H 5.530 1.518 -5.806 1.00 . A A . 45 ILE HG21 1 1
29 71466 1 1 42 ILE HG22 H 5.902 0.626 -7.282 1.00 . A A . 45 ILE HG22 1 1
29 71467 1 1 42 ILE HG23 H 7.109 0.759 -6.005 1.00 . A A . 45 ILE HG23 1 1
29 71468 1 1 42 ILE N N 5.217 -1.812 -3.512 1.00 . A A . 45 ILE N 1 1
29 71469 1 1 42 ILE O O 3.781 0.736 -3.662 1.00 . A A . 45 ILE O 1 1
29 71470 1 1 43 ALA C C 5.637 3.745 -2.727 1.00 . A A . 46 ALA C 1 1
29 71471 1 1 43 ALA CA C 5.069 2.511 -2.092 1.00 . A A . 46 ALA CA 1 1
29 71472 1 1 43 ALA CB C 5.338 2.508 -0.593 1.00 . A A . 46 ALA CB 1 1
29 71473 1 1 43 ALA H H 6.626 1.198 -2.562 1.00 . A A . 46 ALA H 1 1
29 71474 1 1 43 ALA HA H 4.002 2.476 -2.254 1.00 . A A . 46 ALA HA 1 1
29 71475 1 1 43 ALA HB1 H 6.404 2.528 -0.421 1.00 . A A . 46 ALA HB1 1 1
29 71476 1 1 43 ALA HB2 H 4.919 1.614 -0.156 1.00 . A A . 46 ALA HB2 1 1
29 71477 1 1 43 ALA HB3 H 4.882 3.378 -0.141 1.00 . A A . 46 ALA HB3 1 1
29 71478 1 1 43 ALA N N 5.665 1.366 -2.701 1.00 . A A . 46 ALA N 1 1
29 71479 1 1 43 ALA O O 6.804 4.068 -2.512 1.00 . A A . 46 ALA O 1 1
29 71480 1 1 44 ALA C C 4.549 6.788 -3.594 1.00 . A A . 47 ALA C 1 1
29 71481 1 1 44 ALA CA C 5.269 5.623 -4.178 1.00 . A A . 47 ALA CA 1 1
29 71482 1 1 44 ALA CB C 5.040 5.543 -5.665 1.00 . A A . 47 ALA CB 1 1
29 71483 1 1 44 ALA H H 3.903 4.132 -3.646 1.00 . A A . 47 ALA H 1 1
29 71484 1 1 44 ALA HA H 6.326 5.739 -3.993 1.00 . A A . 47 ALA HA 1 1
29 71485 1 1 44 ALA HB1 H 3.985 5.548 -5.895 1.00 . A A . 47 ALA HB1 1 1
29 71486 1 1 44 ALA HB2 H 5.493 4.631 -6.028 1.00 . A A . 47 ALA HB2 1 1
29 71487 1 1 44 ALA HB3 H 5.535 6.376 -6.145 1.00 . A A . 47 ALA HB3 1 1
29 71488 1 1 44 ALA N N 4.835 4.422 -3.514 1.00 . A A . 47 ALA N 1 1
29 71489 1 1 44 ALA O O 3.317 6.871 -3.659 1.00 . A A . 47 ALA O 1 1
29 71490 1 1 45 ALA C C 5.031 10.075 -2.975 1.00 . A A . 48 ALA C 1 1
29 71491 1 1 45 ALA CA C 4.717 8.758 -2.326 1.00 . A A . 48 ALA CA 1 1
29 71492 1 1 45 ALA CB C 5.172 8.748 -0.872 1.00 . A A . 48 ALA CB 1 1
29 71493 1 1 45 ALA H H 6.266 7.629 -3.075 1.00 . A A . 48 ALA H 1 1
29 71494 1 1 45 ALA HA H 3.645 8.624 -2.327 1.00 . A A . 48 ALA HA 1 1
29 71495 1 1 45 ALA HB1 H 6.237 8.912 -0.829 1.00 . A A . 48 ALA HB1 1 1
29 71496 1 1 45 ALA HB2 H 4.937 7.794 -0.424 1.00 . A A . 48 ALA HB2 1 1
29 71497 1 1 45 ALA HB3 H 4.664 9.535 -0.332 1.00 . A A . 48 ALA HB3 1 1
29 71498 1 1 45 ALA N N 5.282 7.668 -3.025 1.00 . A A . 48 ALA N 1 1
29 71499 1 1 45 ALA O O 5.934 10.194 -3.820 1.00 . A A . 48 ALA O 1 1
29 71500 1 1 46 LYS C C 5.687 12.863 -2.300 1.00 . A A . 49 LYS C 1 1
29 71501 1 1 46 LYS CA C 4.415 12.395 -2.992 1.00 . A A . 49 LYS CA 1 1
29 71502 1 1 46 LYS CB C 3.192 13.202 -2.506 1.00 . A A . 49 LYS CB 1 1
29 71503 1 1 46 LYS CD C 1.453 13.551 -0.659 1.00 . A A . 49 LYS CD 1 1
29 71504 1 1 46 LYS CE C 1.470 15.063 -0.653 1.00 . A A . 49 LYS CE 1 1
29 71505 1 1 46 LYS CG C 2.800 12.939 -1.041 1.00 . A A . 49 LYS CG 1 1
29 71506 1 1 46 LYS H H 3.411 10.783 -2.149 1.00 . A A . 49 LYS H 1 1
29 71507 1 1 46 LYS HA H 4.503 12.487 -4.063 1.00 . A A . 49 LYS HA 1 1
29 71508 1 1 46 LYS HB2 H 3.411 14.256 -2.607 1.00 . A A . 49 LYS HB2 1 1
29 71509 1 1 46 LYS HB3 H 2.346 12.960 -3.132 1.00 . A A . 49 LYS HB3 1 1
29 71510 1 1 46 LYS HD2 H 0.705 13.225 -1.367 1.00 . A A . 49 LYS HD2 1 1
29 71511 1 1 46 LYS HD3 H 1.181 13.201 0.325 1.00 . A A . 49 LYS HD3 1 1
29 71512 1 1 46 LYS HE2 H 2.248 15.394 0.019 1.00 . A A . 49 LYS HE2 1 1
29 71513 1 1 46 LYS HE3 H 1.679 15.415 -1.652 1.00 . A A . 49 LYS HE3 1 1
29 71514 1 1 46 LYS HG2 H 2.748 11.873 -0.877 1.00 . A A . 49 LYS HG2 1 1
29 71515 1 1 46 LYS HG3 H 3.566 13.355 -0.404 1.00 . A A . 49 LYS HG3 1 1
29 71516 1 1 46 LYS HZ1 H 0.256 16.646 -0.082 1.00 . A A . 49 LYS HZ1 1 1
29 71517 1 1 46 LYS HZ2 H -0.127 15.206 0.706 1.00 . A A . 49 LYS HZ2 1 1
29 71518 1 1 46 LYS HZ3 H -0.573 15.466 -0.907 1.00 . A A . 49 LYS HZ3 1 1
29 71519 1 1 46 LYS N N 4.213 11.024 -2.653 1.00 . A A . 49 LYS N 1 1
29 71520 1 1 46 LYS NZ N 0.177 15.618 -0.205 1.00 . A A . 49 LYS NZ 1 1
29 71521 1 1 46 LYS O O 5.908 12.498 -1.140 1.00 . A A . 49 LYS O 1 1
29 71522 1 1 47 PRO C C 7.460 14.983 -1.181 1.00 . A A . 50 PRO C 1 1
29 71523 1 1 47 PRO CA C 7.795 14.120 -2.410 1.00 . A A . 50 PRO CA 1 1
29 71524 1 1 47 PRO CB C 8.412 14.979 -3.517 1.00 . A A . 50 PRO CB 1 1
29 71525 1 1 47 PRO CD C 6.476 13.927 -4.440 1.00 . A A . 50 PRO CD 1 1
29 71526 1 1 47 PRO CG C 7.851 14.429 -4.779 1.00 . A A . 50 PRO CG 1 1
29 71527 1 1 47 PRO HA H 8.445 13.292 -2.166 1.00 . A A . 50 PRO HA 1 1
29 71528 1 1 47 PRO HB2 H 8.131 16.013 -3.372 1.00 . A A . 50 PRO HB2 1 1
29 71529 1 1 47 PRO HB3 H 9.485 14.874 -3.523 1.00 . A A . 50 PRO HB3 1 1
29 71530 1 1 47 PRO HD2 H 5.737 14.696 -4.612 1.00 . A A . 50 PRO HD2 1 1
29 71531 1 1 47 PRO HD3 H 6.251 13.047 -5.026 1.00 . A A . 50 PRO HD3 1 1
29 71532 1 1 47 PRO HG2 H 7.804 15.206 -5.527 1.00 . A A . 50 PRO HG2 1 1
29 71533 1 1 47 PRO HG3 H 8.458 13.605 -5.124 1.00 . A A . 50 PRO HG3 1 1
29 71534 1 1 47 PRO N N 6.575 13.595 -3.009 1.00 . A A . 50 PRO N 1 1
29 71535 1 1 47 PRO O O 7.000 16.132 -1.308 1.00 . A A . 50 PRO O 1 1
29 71536 1 1 48 LYS C C 8.454 15.666 1.890 1.00 . A A . 51 LYS C 1 1
29 71537 1 1 48 LYS CA C 7.245 15.027 1.225 1.00 . A A . 51 LYS CA 1 1
29 71538 1 1 48 LYS CB C 6.583 13.971 2.127 1.00 . A A . 51 LYS CB 1 1
29 71539 1 1 48 LYS CD C 5.292 13.407 4.188 1.00 . A A . 51 LYS CD 1 1
29 71540 1 1 48 LYS CE C 4.740 13.931 5.494 1.00 . A A . 51 LYS CE 1 1
29 71541 1 1 48 LYS CG C 6.012 14.500 3.427 1.00 . A A . 51 LYS CG 1 1
29 71542 1 1 48 LYS H H 8.018 13.501 -0.019 1.00 . A A . 51 LYS H 1 1
29 71543 1 1 48 LYS HA H 6.518 15.793 1.000 1.00 . A A . 51 LYS HA 1 1
29 71544 1 1 48 LYS HB2 H 5.781 13.502 1.578 1.00 . A A . 51 LYS HB2 1 1
29 71545 1 1 48 LYS HB3 H 7.320 13.218 2.365 1.00 . A A . 51 LYS HB3 1 1
29 71546 1 1 48 LYS HD2 H 4.477 13.036 3.585 1.00 . A A . 51 LYS HD2 1 1
29 71547 1 1 48 LYS HD3 H 5.983 12.602 4.392 1.00 . A A . 51 LYS HD3 1 1
29 71548 1 1 48 LYS HE2 H 5.557 14.297 6.096 1.00 . A A . 51 LYS HE2 1 1
29 71549 1 1 48 LYS HE3 H 4.064 14.745 5.277 1.00 . A A . 51 LYS HE3 1 1
29 71550 1 1 48 LYS HG2 H 6.819 14.877 4.036 1.00 . A A . 51 LYS HG2 1 1
29 71551 1 1 48 LYS HG3 H 5.316 15.298 3.210 1.00 . A A . 51 LYS HG3 1 1
29 71552 1 1 48 LYS HZ1 H 3.168 12.578 5.740 1.00 . A A . 51 LYS HZ1 1 1
29 71553 1 1 48 LYS HZ2 H 3.708 13.261 7.167 1.00 . A A . 51 LYS HZ2 1 1
29 71554 1 1 48 LYS HZ3 H 4.608 12.054 6.419 1.00 . A A . 51 LYS HZ3 1 1
29 71555 1 1 48 LYS N N 7.628 14.403 -0.020 1.00 . A A . 51 LYS N 1 1
29 71556 1 1 48 LYS NZ N 4.020 12.894 6.246 1.00 . A A . 51 LYS NZ 1 1
29 71557 1 1 48 LYS O O 8.333 16.513 2.787 1.00 . A A . 51 LYS O 1 1
29 71558 1 1 49 ASN C C 11.566 16.308 0.644 1.00 . A A . 52 ASN C 1 1
29 71559 1 1 49 ASN CA C 10.857 15.799 1.890 1.00 . A A . 52 ASN CA 1 1
29 71560 1 1 49 ASN CB C 11.643 14.691 2.632 1.00 . A A . 52 ASN CB 1 1
29 71561 1 1 49 ASN CG C 13.009 15.096 3.194 1.00 . A A . 52 ASN CG 1 1
29 71562 1 1 49 ASN H H 9.625 14.569 0.751 1.00 . A A . 52 ASN H 1 1
29 71563 1 1 49 ASN HA H 10.657 16.629 2.553 1.00 . A A . 52 ASN HA 1 1
29 71564 1 1 49 ASN HB2 H 11.044 14.371 3.472 1.00 . A A . 52 ASN HB2 1 1
29 71565 1 1 49 ASN HB3 H 11.770 13.844 1.978 1.00 . A A . 52 ASN HB3 1 1
29 71566 1 1 49 ASN HD21 H 12.755 13.826 4.694 1.00 . A A . 52 ASN HD21 1 1
29 71567 1 1 49 ASN HD22 H 14.244 14.671 4.703 1.00 . A A . 52 ASN HD22 1 1
29 71568 1 1 49 ASN N N 9.601 15.266 1.443 1.00 . A A . 52 ASN N 1 1
29 71569 1 1 49 ASN ND2 N 13.369 14.485 4.301 1.00 . A A . 52 ASN ND2 1 1
29 71570 1 1 49 ASN O O 11.832 15.537 -0.277 1.00 . A A . 52 ASN O 1 1
29 71571 1 1 49 ASN OD1 O 13.733 15.947 2.646 1.00 . A A . 52 ASN OD1 1 1
29 71572 1 1 50 SER C C 13.658 17.732 -1.136 1.00 . A A . 53 SER C 1 1
29 71573 1 1 50 SER CA C 12.330 18.290 -0.587 1.00 . A A . 53 SER CA 1 1
29 71574 1 1 50 SER CB C 12.428 19.791 -0.320 1.00 . A A . 53 SER CB 1 1
29 71575 1 1 50 SER H H 11.643 18.150 1.400 1.00 . A A . 53 SER H 1 1
29 71576 1 1 50 SER HA H 11.592 18.151 -1.363 1.00 . A A . 53 SER HA 1 1
29 71577 1 1 50 SER HB2 H 13.146 19.976 0.464 1.00 . A A . 53 SER HB2 1 1
29 71578 1 1 50 SER HB3 H 12.740 20.293 -1.223 1.00 . A A . 53 SER HB3 1 1
29 71579 1 1 50 SER HG H 10.476 19.701 -0.228 1.00 . A A . 53 SER HG 1 1
29 71580 1 1 50 SER N N 11.817 17.606 0.602 1.00 . A A . 53 SER N 1 1
29 71581 1 1 50 SER O O 13.872 17.731 -2.351 1.00 . A A . 53 SER O 1 1
29 71582 1 1 50 SER OG O 11.156 20.320 0.084 1.00 . A A . 53 SER OG 1 1
29 71583 1 1 51 LYS C C 15.667 15.247 -1.097 1.00 . A A . 54 LYS C 1 1
29 71584 1 1 51 LYS CA C 15.812 16.727 -0.753 1.00 . A A . 54 LYS CA 1 1
29 71585 1 1 51 LYS CB C 16.915 16.889 0.314 1.00 . A A . 54 LYS CB 1 1
29 71586 1 1 51 LYS CD C 17.993 16.023 2.433 1.00 . A A . 54 LYS CD 1 1
29 71587 1 1 51 LYS CE C 17.559 17.085 3.409 1.00 . A A . 54 LYS CE 1 1
29 71588 1 1 51 LYS CG C 16.933 15.789 1.376 1.00 . A A . 54 LYS CG 1 1
29 71589 1 1 51 LYS H H 14.323 17.255 0.688 1.00 . A A . 54 LYS H 1 1
29 71590 1 1 51 LYS HA H 16.092 17.273 -1.643 1.00 . A A . 54 LYS HA 1 1
29 71591 1 1 51 LYS HB2 H 17.876 16.888 -0.176 1.00 . A A . 54 LYS HB2 1 1
29 71592 1 1 51 LYS HB3 H 16.777 17.838 0.809 1.00 . A A . 54 LYS HB3 1 1
29 71593 1 1 51 LYS HD2 H 18.170 15.104 2.973 1.00 . A A . 54 LYS HD2 1 1
29 71594 1 1 51 LYS HD3 H 18.904 16.341 1.949 1.00 . A A . 54 LYS HD3 1 1
29 71595 1 1 51 LYS HE2 H 18.338 17.220 4.146 1.00 . A A . 54 LYS HE2 1 1
29 71596 1 1 51 LYS HE3 H 17.400 18.012 2.877 1.00 . A A . 54 LYS HE3 1 1
29 71597 1 1 51 LYS HG2 H 15.966 15.756 1.857 1.00 . A A . 54 LYS HG2 1 1
29 71598 1 1 51 LYS HG3 H 17.117 14.843 0.889 1.00 . A A . 54 LYS HG3 1 1
29 71599 1 1 51 LYS HZ1 H 15.499 16.640 3.443 1.00 . A A . 54 LYS HZ1 1 1
29 71600 1 1 51 LYS HZ2 H 16.059 17.383 4.834 1.00 . A A . 54 LYS HZ2 1 1
29 71601 1 1 51 LYS HZ3 H 16.399 15.766 4.551 1.00 . A A . 54 LYS HZ3 1 1
29 71602 1 1 51 LYS N N 14.532 17.247 -0.272 1.00 . A A . 54 LYS N 1 1
29 71603 1 1 51 LYS NZ N 16.309 16.697 4.093 1.00 . A A . 54 LYS NZ 1 1
29 71604 1 1 51 LYS O O 16.492 14.667 -1.809 1.00 . A A . 54 LYS O 1 1
29 71605 1 1 52 ASP C C 13.855 12.842 -2.030 1.00 . A A . 55 ASP C 1 1
29 71606 1 1 52 ASP CA C 14.396 13.250 -0.701 1.00 . A A . 55 ASP CA 1 1
29 71607 1 1 52 ASP CB C 13.502 12.781 0.419 1.00 . A A . 55 ASP CB 1 1
29 71608 1 1 52 ASP CG C 13.242 11.311 0.382 1.00 . A A . 55 ASP CG 1 1
29 71609 1 1 52 ASP H H 13.898 15.220 -0.218 1.00 . A A . 55 ASP H 1 1
29 71610 1 1 52 ASP HA H 15.346 12.755 -0.594 1.00 . A A . 55 ASP HA 1 1
29 71611 1 1 52 ASP HB2 H 13.944 13.035 1.370 1.00 . A A . 55 ASP HB2 1 1
29 71612 1 1 52 ASP HB3 H 12.562 13.298 0.309 1.00 . A A . 55 ASP HB3 1 1
29 71613 1 1 52 ASP N N 14.604 14.665 -0.614 1.00 . A A . 55 ASP N 1 1
29 71614 1 1 52 ASP O O 12.742 13.212 -2.416 1.00 . A A . 55 ASP O 1 1
29 71615 1 1 52 ASP OD1 O 14.196 10.539 0.580 1.00 . A A . 55 ASP OD1 1 1
29 71616 1 1 52 ASP OD2 O 12.081 10.919 0.198 1.00 . A A . 55 ASP OD2 1 1
29 71617 1 1 53 THR C C 14.088 10.100 -3.967 1.00 . A A . 56 THR C 1 1
29 71618 1 1 53 THR CA C 14.295 11.616 -4.022 1.00 . A A . 56 THR CA 1 1
29 71619 1 1 53 THR CB C 15.377 11.990 -5.085 1.00 . A A . 56 THR CB 1 1
29 71620 1 1 53 THR CG2 C 16.729 11.356 -4.760 1.00 . A A . 56 THR CG2 1 1
29 71621 1 1 53 THR H H 15.529 11.867 -2.362 1.00 . A A . 56 THR H 1 1
29 71622 1 1 53 THR HA H 13.364 12.085 -4.301 1.00 . A A . 56 THR HA 1 1
29 71623 1 1 53 THR HB H 15.483 13.065 -5.086 1.00 . A A . 56 THR HB 1 1
29 71624 1 1 53 THR HG1 H 14.484 10.733 -6.255 1.00 . A A . 56 THR HG1 1 1
29 71625 1 1 53 THR HG21 H 17.447 11.631 -5.517 1.00 . A A . 56 THR HG21 1 1
29 71626 1 1 53 THR HG22 H 16.623 10.282 -4.736 1.00 . A A . 56 THR HG22 1 1
29 71627 1 1 53 THR HG23 H 17.067 11.704 -3.796 1.00 . A A . 56 THR HG23 1 1
29 71628 1 1 53 THR N N 14.650 12.101 -2.735 1.00 . A A . 56 THR N 1 1
29 71629 1 1 53 THR O O 13.979 9.437 -5.011 1.00 . A A . 56 THR O 1 1
29 71630 1 1 53 THR OG1 O 14.960 11.569 -6.390 1.00 . A A . 56 THR OG1 1 1
29 71631 1 1 54 GLY C C 13.866 7.645 -1.239 1.00 . A A . 57 GLY C 1 1
29 71632 1 1 54 GLY CA C 13.806 8.154 -2.655 1.00 . A A . 57 GLY CA 1 1
29 71633 1 1 54 GLY H H 14.116 10.088 -1.949 1.00 . A A . 57 GLY H 1 1
29 71634 1 1 54 GLY HA2 H 12.838 7.918 -3.071 1.00 . A A . 57 GLY HA2 1 1
29 71635 1 1 54 GLY HA3 H 14.561 7.646 -3.236 1.00 . A A . 57 GLY HA3 1 1
29 71636 1 1 54 GLY N N 14.024 9.556 -2.769 1.00 . A A . 57 GLY N 1 1
29 71637 1 1 54 GLY O O 14.964 7.443 -0.695 1.00 . A A . 57 GLY O 1 1
29 71638 1 1 55 PRO C C 13.128 5.430 0.781 1.00 . A A . 58 PRO C 1 1
29 71639 1 1 55 PRO CA C 12.592 6.874 0.733 1.00 . A A . 58 PRO CA 1 1
29 71640 1 1 55 PRO CB C 11.080 6.872 1.007 1.00 . A A . 58 PRO CB 1 1
29 71641 1 1 55 PRO CD C 11.394 7.910 -1.107 1.00 . A A . 58 PRO CD 1 1
29 71642 1 1 55 PRO CG C 10.528 7.916 0.114 1.00 . A A . 58 PRO CG 1 1
29 71643 1 1 55 PRO HA H 13.094 7.467 1.481 1.00 . A A . 58 PRO HA 1 1
29 71644 1 1 55 PRO HB2 H 10.674 5.897 0.774 1.00 . A A . 58 PRO HB2 1 1
29 71645 1 1 55 PRO HB3 H 10.876 7.129 2.035 1.00 . A A . 58 PRO HB3 1 1
29 71646 1 1 55 PRO HD2 H 11.020 7.213 -1.844 1.00 . A A . 58 PRO HD2 1 1
29 71647 1 1 55 PRO HD3 H 11.461 8.901 -1.529 1.00 . A A . 58 PRO HD3 1 1
29 71648 1 1 55 PRO HG2 H 9.501 7.688 -0.131 1.00 . A A . 58 PRO HG2 1 1
29 71649 1 1 55 PRO HG3 H 10.593 8.883 0.590 1.00 . A A . 58 PRO HG3 1 1
29 71650 1 1 55 PRO N N 12.704 7.473 -0.599 1.00 . A A . 58 PRO N 1 1
29 71651 1 1 55 PRO O O 13.279 4.750 -0.252 1.00 . A A . 58 PRO O 1 1
29 71652 1 1 56 ALA C C 12.958 2.915 3.117 1.00 . A A . 59 ALA C 1 1
29 71653 1 1 56 ALA CA C 13.911 3.641 2.179 1.00 . A A . 59 ALA CA 1 1
29 71654 1 1 56 ALA CB C 15.323 3.655 2.754 1.00 . A A . 59 ALA CB 1 1
29 71655 1 1 56 ALA H H 13.337 5.577 2.740 1.00 . A A . 59 ALA H 1 1
29 71656 1 1 56 ALA HA H 13.925 3.132 1.226 1.00 . A A . 59 ALA HA 1 1
29 71657 1 1 56 ALA HB1 H 15.984 4.176 2.077 1.00 . A A . 59 ALA HB1 1 1
29 71658 1 1 56 ALA HB2 H 15.668 2.640 2.885 1.00 . A A . 59 ALA HB2 1 1
29 71659 1 1 56 ALA HB3 H 15.314 4.158 3.709 1.00 . A A . 59 ALA HB3 1 1
29 71660 1 1 56 ALA N N 13.442 4.984 1.966 1.00 . A A . 59 ALA N 1 1
29 71661 1 1 56 ALA O O 12.271 3.554 3.936 1.00 . A A . 59 ALA O 1 1
29 71662 1 1 57 LEU C C 12.878 0.163 4.958 1.00 . A A . 60 LEU C 1 1
29 71663 1 1 57 LEU CA C 12.064 0.785 3.837 1.00 . A A . 60 LEU CA 1 1
29 71664 1 1 57 LEU CB C 11.364 -0.315 3.013 1.00 . A A . 60 LEU CB 1 1
29 71665 1 1 57 LEU CD1 C 9.696 -1.042 1.305 1.00 . A A . 60 LEU CD1 1 1
29 71666 1 1 57 LEU CD2 C 9.062 0.686 2.974 1.00 . A A . 60 LEU CD2 1 1
29 71667 1 1 57 LEU CG C 10.197 0.125 2.128 1.00 . A A . 60 LEU CG 1 1
29 71668 1 1 57 LEU H H 13.465 1.166 2.326 1.00 . A A . 60 LEU H 1 1
29 71669 1 1 57 LEU HA H 11.312 1.429 4.264 1.00 . A A . 60 LEU HA 1 1
29 71670 1 1 57 LEU HB2 H 12.101 -0.750 2.350 1.00 . A A . 60 LEU HB2 1 1
29 71671 1 1 57 LEU HB3 H 11.007 -1.082 3.684 1.00 . A A . 60 LEU HB3 1 1
29 71672 1 1 57 LEU HD11 H 10.491 -1.404 0.672 1.00 . A A . 60 LEU HD11 1 1
29 71673 1 1 57 LEU HD12 H 8.861 -0.724 0.699 1.00 . A A . 60 LEU HD12 1 1
29 71674 1 1 57 LEU HD13 H 9.380 -1.830 1.973 1.00 . A A . 60 LEU HD13 1 1
29 71675 1 1 57 LEU HD21 H 8.722 -0.064 3.672 1.00 . A A . 60 LEU HD21 1 1
29 71676 1 1 57 LEU HD22 H 8.244 0.974 2.330 1.00 . A A . 60 LEU HD22 1 1
29 71677 1 1 57 LEU HD23 H 9.406 1.553 3.517 1.00 . A A . 60 LEU HD23 1 1
29 71678 1 1 57 LEU HG H 10.531 0.898 1.451 1.00 . A A . 60 LEU HG 1 1
29 71679 1 1 57 LEU N N 12.906 1.611 2.996 1.00 . A A . 60 LEU N 1 1
29 71680 1 1 57 LEU O O 14.033 -0.229 4.751 1.00 . A A . 60 LEU O 1 1
29 71681 1 1 58 ASP C C 12.165 -1.744 7.676 1.00 . A A . 61 ASP C 1 1
29 71682 1 1 58 ASP CA C 12.921 -0.496 7.277 1.00 . A A . 61 ASP CA 1 1
29 71683 1 1 58 ASP CB C 13.171 0.467 8.481 1.00 . A A . 61 ASP CB 1 1
29 71684 1 1 58 ASP CG C 11.949 1.220 9.004 1.00 . A A . 61 ASP CG 1 1
29 71685 1 1 58 ASP H H 11.424 0.546 6.261 1.00 . A A . 61 ASP H 1 1
29 71686 1 1 58 ASP HA H 13.878 -0.841 6.913 1.00 . A A . 61 ASP HA 1 1
29 71687 1 1 58 ASP HB2 H 13.537 -0.133 9.297 1.00 . A A . 61 ASP HB2 1 1
29 71688 1 1 58 ASP HB3 H 13.931 1.183 8.206 1.00 . A A . 61 ASP HB3 1 1
29 71689 1 1 58 ASP N N 12.307 0.134 6.139 1.00 . A A . 61 ASP N 1 1
29 71690 1 1 58 ASP O O 11.208 -1.716 8.445 1.00 . A A . 61 ASP O 1 1
29 71691 1 1 58 ASP OD1 O 11.644 2.302 8.467 1.00 . A A . 61 ASP OD1 1 1
29 71692 1 1 58 ASP OD2 O 11.312 0.777 9.986 1.00 . A A . 61 ASP OD2 1 1
29 71693 1 1 59 GLY C C 13.022 -5.101 7.507 1.00 . A A . 62 GLY C 1 1
29 71694 1 1 59 GLY CA C 11.961 -4.078 7.381 1.00 . A A . 62 GLY CA 1 1
29 71695 1 1 59 GLY H H 13.225 -2.779 6.367 1.00 . A A . 62 GLY H 1 1
29 71696 1 1 59 GLY HA2 H 11.418 -4.001 8.312 1.00 . A A . 62 GLY HA2 1 1
29 71697 1 1 59 GLY HA3 H 11.287 -4.370 6.590 1.00 . A A . 62 GLY HA3 1 1
29 71698 1 1 59 GLY N N 12.540 -2.820 7.071 1.00 . A A . 62 GLY N 1 1
29 71699 1 1 59 GLY O O 13.274 -5.879 6.570 1.00 . A A . 62 GLY O 1 1
29 71700 1 1 60 ASP C C 14.173 -7.348 9.301 1.00 . A A . 63 ASP C 1 1
29 71701 1 1 60 ASP CA C 14.753 -6.020 8.869 1.00 . A A . 63 ASP CA 1 1
29 71702 1 1 60 ASP CB C 15.772 -5.486 9.878 1.00 . A A . 63 ASP CB 1 1
29 71703 1 1 60 ASP CG C 16.979 -6.385 10.009 1.00 . A A . 63 ASP CG 1 1
29 71704 1 1 60 ASP H H 13.453 -4.442 9.332 1.00 . A A . 63 ASP H 1 1
29 71705 1 1 60 ASP HA H 15.234 -6.159 7.915 1.00 . A A . 63 ASP HA 1 1
29 71706 1 1 60 ASP HB2 H 16.108 -4.509 9.562 1.00 . A A . 63 ASP HB2 1 1
29 71707 1 1 60 ASP HB3 H 15.302 -5.401 10.845 1.00 . A A . 63 ASP HB3 1 1
29 71708 1 1 60 ASP N N 13.688 -5.089 8.631 1.00 . A A . 63 ASP N 1 1
29 71709 1 1 60 ASP O O 13.832 -7.562 10.472 1.00 . A A . 63 ASP O 1 1
29 71710 1 1 60 ASP OD1 O 17.853 -6.355 9.114 1.00 . A A . 63 ASP OD1 1 1
29 71711 1 1 60 ASP OD2 O 17.087 -7.127 11.008 1.00 . A A . 63 ASP OD2 1 1
29 71712 1 1 61 VAL C C 14.451 -10.567 8.396 1.00 . A A . 64 VAL C 1 1
29 71713 1 1 61 VAL CA C 13.380 -9.481 8.482 1.00 . A A . 64 VAL CA 1 1
29 71714 1 1 61 VAL CB C 12.294 -9.713 7.379 1.00 . A A . 64 VAL CB 1 1
29 71715 1 1 61 VAL CG1 C 11.100 -8.787 7.597 1.00 . A A . 64 VAL CG1 1 1
29 71716 1 1 61 VAL CG2 C 12.884 -9.478 5.987 1.00 . A A . 64 VAL CG2 1 1
29 71717 1 1 61 VAL H H 14.290 -7.914 7.435 1.00 . A A . 64 VAL H 1 1
29 71718 1 1 61 VAL HA H 12.902 -9.521 9.450 1.00 . A A . 64 VAL HA 1 1
29 71719 1 1 61 VAL HB H 11.946 -10.734 7.435 1.00 . A A . 64 VAL HB 1 1
29 71720 1 1 61 VAL HG11 H 10.367 -8.957 6.822 1.00 . A A . 64 VAL HG11 1 1
29 71721 1 1 61 VAL HG12 H 11.430 -7.759 7.564 1.00 . A A . 64 VAL HG12 1 1
29 71722 1 1 61 VAL HG13 H 10.656 -8.987 8.561 1.00 . A A . 64 VAL HG13 1 1
29 71723 1 1 61 VAL HG21 H 12.124 -9.653 5.239 1.00 . A A . 64 VAL HG21 1 1
29 71724 1 1 61 VAL HG22 H 13.708 -10.158 5.824 1.00 . A A . 64 VAL HG22 1 1
29 71725 1 1 61 VAL HG23 H 13.240 -8.461 5.907 1.00 . A A . 64 VAL HG23 1 1
29 71726 1 1 61 VAL N N 13.984 -8.187 8.325 1.00 . A A . 64 VAL N 1 1
29 71727 1 1 61 VAL O O 15.507 -10.330 7.839 1.00 . A A . 64 VAL O 1 1
29 71728 1 1 62 PRO C C 15.509 -13.370 7.490 1.00 . A A . 65 PRO C 1 1
29 71729 1 1 62 PRO CA C 15.164 -12.901 8.919 1.00 . A A . 65 PRO CA 1 1
29 71730 1 1 62 PRO CB C 14.427 -14.017 9.675 1.00 . A A . 65 PRO CB 1 1
29 71731 1 1 62 PRO CD C 12.964 -12.146 9.673 1.00 . A A . 65 PRO CD 1 1
29 71732 1 1 62 PRO CG C 12.991 -13.638 9.618 1.00 . A A . 65 PRO CG 1 1
29 71733 1 1 62 PRO HA H 16.073 -12.646 9.443 1.00 . A A . 65 PRO HA 1 1
29 71734 1 1 62 PRO HB2 H 14.609 -14.965 9.191 1.00 . A A . 65 PRO HB2 1 1
29 71735 1 1 62 PRO HB3 H 14.749 -14.046 10.705 1.00 . A A . 65 PRO HB3 1 1
29 71736 1 1 62 PRO HD2 H 12.083 -11.757 9.187 1.00 . A A . 65 PRO HD2 1 1
29 71737 1 1 62 PRO HD3 H 13.013 -11.798 10.694 1.00 . A A . 65 PRO HD3 1 1
29 71738 1 1 62 PRO HG2 H 12.557 -13.994 8.694 1.00 . A A . 65 PRO HG2 1 1
29 71739 1 1 62 PRO HG3 H 12.458 -14.040 10.468 1.00 . A A . 65 PRO HG3 1 1
29 71740 1 1 62 PRO N N 14.193 -11.775 8.942 1.00 . A A . 65 PRO N 1 1
29 71741 1 1 62 PRO O O 16.560 -13.982 7.242 1.00 . A A . 65 PRO O 1 1
29 71742 1 1 63 PHE C C 15.169 -12.261 4.298 1.00 . A A . 66 PHE C 1 1
29 71743 1 1 63 PHE CA C 14.783 -13.446 5.185 1.00 . A A . 66 PHE CA 1 1
29 71744 1 1 63 PHE CB C 13.493 -14.136 4.688 1.00 . A A . 66 PHE CB 1 1
29 71745 1 1 63 PHE CD1 C 11.776 -12.370 4.094 1.00 . A A . 66 PHE CD1 1 1
29 71746 1 1 63 PHE CD2 C 11.413 -13.710 6.021 1.00 . A A . 66 PHE CD2 1 1
29 71747 1 1 63 PHE CE1 C 10.590 -11.706 4.329 1.00 . A A . 66 PHE CE1 1 1
29 71748 1 1 63 PHE CE2 C 10.232 -13.051 6.259 1.00 . A A . 66 PHE CE2 1 1
29 71749 1 1 63 PHE CG C 12.203 -13.381 4.942 1.00 . A A . 66 PHE CG 1 1
29 71750 1 1 63 PHE CZ C 9.818 -12.049 5.416 1.00 . A A . 66 PHE CZ 1 1
29 71751 1 1 63 PHE H H 13.864 -12.519 6.839 1.00 . A A . 66 PHE H 1 1
29 71752 1 1 63 PHE HA H 15.589 -14.162 5.137 1.00 . A A . 66 PHE HA 1 1
29 71753 1 1 63 PHE HB2 H 13.567 -14.287 3.620 1.00 . A A . 66 PHE HB2 1 1
29 71754 1 1 63 PHE HB3 H 13.412 -15.101 5.166 1.00 . A A . 66 PHE HB3 1 1
29 71755 1 1 63 PHE HD1 H 12.389 -12.102 3.246 1.00 . A A . 66 PHE HD1 1 1
29 71756 1 1 63 PHE HD2 H 11.732 -14.496 6.688 1.00 . A A . 66 PHE HD2 1 1
29 71757 1 1 63 PHE HE1 H 10.266 -10.919 3.661 1.00 . A A . 66 PHE HE1 1 1
29 71758 1 1 63 PHE HE2 H 9.629 -13.325 7.112 1.00 . A A . 66 PHE HE2 1 1
29 71759 1 1 63 PHE HZ H 8.889 -11.534 5.609 1.00 . A A . 66 PHE HZ 1 1
29 71760 1 1 63 PHE N N 14.637 -13.053 6.565 1.00 . A A . 66 PHE N 1 1
29 71761 1 1 63 PHE O O 14.674 -12.130 3.189 1.00 . A A . 66 PHE O 1 1
29 71762 1 1 64 SER C C 16.984 -10.592 2.605 1.00 . A A . 67 SER C 1 1
29 71763 1 1 64 SER CA C 16.579 -10.262 4.044 1.00 . A A . 67 SER CA 1 1
29 71764 1 1 64 SER CB C 17.796 -9.710 4.726 1.00 . A A . 67 SER CB 1 1
29 71765 1 1 64 SER H H 16.512 -11.620 5.646 1.00 . A A . 67 SER H 1 1
29 71766 1 1 64 SER HA H 15.805 -9.510 4.056 1.00 . A A . 67 SER HA 1 1
29 71767 1 1 64 SER HB2 H 18.638 -10.317 4.429 1.00 . A A . 67 SER HB2 1 1
29 71768 1 1 64 SER HB3 H 17.926 -8.700 4.367 1.00 . A A . 67 SER HB3 1 1
29 71769 1 1 64 SER HG H 18.522 -9.945 6.491 1.00 . A A . 67 SER HG 1 1
29 71770 1 1 64 SER N N 16.109 -11.452 4.767 1.00 . A A . 67 SER N 1 1
29 71771 1 1 64 SER O O 16.665 -9.862 1.686 1.00 . A A . 67 SER O 1 1
29 71772 1 1 64 SER OG O 17.652 -9.709 6.138 1.00 . A A . 67 SER OG 1 1
29 71773 1 1 65 GLN C C 17.036 -12.470 0.157 1.00 . A A . 68 GLN C 1 1
29 71774 1 1 65 GLN CA C 18.152 -12.143 1.129 1.00 . A A . 68 GLN CA 1 1
29 71775 1 1 65 GLN CB C 19.121 -13.339 1.262 1.00 . A A . 68 GLN CB 1 1
29 71776 1 1 65 GLN CD C 17.942 -14.664 3.146 1.00 . A A . 68 GLN CD 1 1
29 71777 1 1 65 GLN CG C 18.503 -14.676 1.731 1.00 . A A . 68 GLN CG 1 1
29 71778 1 1 65 GLN H H 17.734 -12.371 3.168 1.00 . A A . 68 GLN H 1 1
29 71779 1 1 65 GLN HA H 18.702 -11.300 0.739 1.00 . A A . 68 GLN HA 1 1
29 71780 1 1 65 GLN HB2 H 19.579 -13.516 0.299 1.00 . A A . 68 GLN HB2 1 1
29 71781 1 1 65 GLN HB3 H 19.897 -13.066 1.961 1.00 . A A . 68 GLN HB3 1 1
29 71782 1 1 65 GLN HE21 H 16.691 -16.122 2.700 1.00 . A A . 68 GLN HE21 1 1
29 71783 1 1 65 GLN HE22 H 16.640 -15.571 4.318 1.00 . A A . 68 GLN HE22 1 1
29 71784 1 1 65 GLN HG2 H 17.672 -14.885 1.072 1.00 . A A . 68 GLN HG2 1 1
29 71785 1 1 65 GLN HG3 H 19.238 -15.461 1.644 1.00 . A A . 68 GLN HG3 1 1
29 71786 1 1 65 GLN N N 17.622 -11.743 2.419 1.00 . A A . 68 GLN N 1 1
29 71787 1 1 65 GLN NE2 N 16.999 -15.519 3.407 1.00 . A A . 68 GLN NE2 1 1
29 71788 1 1 65 GLN O O 17.246 -12.521 -1.050 1.00 . A A . 68 GLN O 1 1
29 71789 1 1 65 GLN OE1 O 18.388 -13.915 4.001 1.00 . A A . 68 GLN OE1 1 1
29 71790 1 1 66 LYS C C 13.994 -11.739 -0.541 1.00 . A A . 69 LYS C 1 1
29 71791 1 1 66 LYS CA C 14.718 -12.994 -0.111 1.00 . A A . 69 LYS CA 1 1
29 71792 1 1 66 LYS CB C 13.756 -13.891 0.658 1.00 . A A . 69 LYS CB 1 1
29 71793 1 1 66 LYS CD C 14.912 -16.030 0.051 1.00 . A A . 69 LYS CD 1 1
29 71794 1 1 66 LYS CE C 15.412 -17.371 0.560 1.00 . A A . 69 LYS CE 1 1
29 71795 1 1 66 LYS CG C 14.353 -15.194 1.173 1.00 . A A . 69 LYS CG 1 1
29 71796 1 1 66 LYS H H 15.728 -12.544 1.656 1.00 . A A . 69 LYS H 1 1
29 71797 1 1 66 LYS HA H 15.063 -13.524 -0.985 1.00 . A A . 69 LYS HA 1 1
29 71798 1 1 66 LYS HB2 H 13.380 -13.339 1.506 1.00 . A A . 69 LYS HB2 1 1
29 71799 1 1 66 LYS HB3 H 12.924 -14.132 0.011 1.00 . A A . 69 LYS HB3 1 1
29 71800 1 1 66 LYS HD2 H 14.171 -16.167 -0.720 1.00 . A A . 69 LYS HD2 1 1
29 71801 1 1 66 LYS HD3 H 15.756 -15.467 -0.322 1.00 . A A . 69 LYS HD3 1 1
29 71802 1 1 66 LYS HE2 H 16.238 -17.186 1.227 1.00 . A A . 69 LYS HE2 1 1
29 71803 1 1 66 LYS HE3 H 14.613 -17.859 1.099 1.00 . A A . 69 LYS HE3 1 1
29 71804 1 1 66 LYS HG2 H 15.149 -14.962 1.867 1.00 . A A . 69 LYS HG2 1 1
29 71805 1 1 66 LYS HG3 H 13.582 -15.750 1.683 1.00 . A A . 69 LYS HG3 1 1
29 71806 1 1 66 LYS HZ1 H 16.554 -17.764 -1.146 1.00 . A A . 69 LYS HZ1 1 1
29 71807 1 1 66 LYS HZ2 H 15.077 -18.567 -1.118 1.00 . A A . 69 LYS HZ2 1 1
29 71808 1 1 66 LYS HZ3 H 16.333 -19.114 -0.154 1.00 . A A . 69 LYS HZ3 1 1
29 71809 1 1 66 LYS N N 15.853 -12.660 0.688 1.00 . A A . 69 LYS N 1 1
29 71810 1 1 66 LYS NZ N 15.881 -18.254 -0.525 1.00 . A A . 69 LYS NZ 1 1
29 71811 1 1 66 LYS O O 13.153 -11.782 -1.438 1.00 . A A . 69 LYS O 1 1
29 71812 1 1 67 VAL C C 14.632 -8.319 -0.694 1.00 . A A . 70 VAL C 1 1
29 71813 1 1 67 VAL CA C 13.642 -9.398 -0.268 1.00 . A A . 70 VAL CA 1 1
29 71814 1 1 67 VAL CB C 12.664 -8.904 0.847 1.00 . A A . 70 VAL CB 1 1
29 71815 1 1 67 VAL CG1 C 13.367 -8.714 2.187 1.00 . A A . 70 VAL CG1 1 1
29 71816 1 1 67 VAL CG2 C 11.947 -7.632 0.412 1.00 . A A . 70 VAL CG2 1 1
29 71817 1 1 67 VAL H H 14.997 -10.584 0.791 1.00 . A A . 70 VAL H 1 1
29 71818 1 1 67 VAL HA H 13.055 -9.636 -1.143 1.00 . A A . 70 VAL HA 1 1
29 71819 1 1 67 VAL HB H 11.921 -9.675 0.986 1.00 . A A . 70 VAL HB 1 1
29 71820 1 1 67 VAL HG11 H 14.154 -7.983 2.078 1.00 . A A . 70 VAL HG11 1 1
29 71821 1 1 67 VAL HG12 H 13.791 -9.658 2.500 1.00 . A A . 70 VAL HG12 1 1
29 71822 1 1 67 VAL HG13 H 12.657 -8.377 2.927 1.00 . A A . 70 VAL HG13 1 1
29 71823 1 1 67 VAL HG21 H 12.674 -6.851 0.248 1.00 . A A . 70 VAL HG21 1 1
29 71824 1 1 67 VAL HG22 H 11.245 -7.324 1.172 1.00 . A A . 70 VAL HG22 1 1
29 71825 1 1 67 VAL HG23 H 11.422 -7.828 -0.513 1.00 . A A . 70 VAL HG23 1 1
29 71826 1 1 67 VAL N N 14.304 -10.615 0.089 1.00 . A A . 70 VAL N 1 1
29 71827 1 1 67 VAL O O 15.527 -7.934 0.051 1.00 . A A . 70 VAL O 1 1
29 71828 1 1 68 ALA C C 14.599 -5.529 -2.412 1.00 . A A . 71 ALA C 1 1
29 71829 1 1 68 ALA CA C 15.337 -6.847 -2.433 1.00 . A A . 71 ALA CA 1 1
29 71830 1 1 68 ALA CB C 15.783 -7.199 -3.844 1.00 . A A . 71 ALA CB 1 1
29 71831 1 1 68 ALA H H 13.764 -8.212 -2.473 1.00 . A A . 71 ALA H 1 1
29 71832 1 1 68 ALA HA H 16.205 -6.786 -1.796 1.00 . A A . 71 ALA HA 1 1
29 71833 1 1 68 ALA HB1 H 14.917 -7.282 -4.485 1.00 . A A . 71 ALA HB1 1 1
29 71834 1 1 68 ALA HB2 H 16.313 -8.140 -3.831 1.00 . A A . 71 ALA HB2 1 1
29 71835 1 1 68 ALA HB3 H 16.438 -6.427 -4.221 1.00 . A A . 71 ALA HB3 1 1
29 71836 1 1 68 ALA N N 14.487 -7.867 -1.903 1.00 . A A . 71 ALA N 1 1
29 71837 1 1 68 ALA O O 13.578 -5.364 -3.096 1.00 . A A . 71 ALA O 1 1
29 71838 1 1 69 VAL C C 15.208 -2.339 -2.350 1.00 . A A . 72 VAL C 1 1
29 71839 1 1 69 VAL CA C 14.449 -3.328 -1.489 1.00 . A A . 72 VAL CA 1 1
29 71840 1 1 69 VAL CB C 14.424 -2.847 -0.013 1.00 . A A . 72 VAL CB 1 1
29 71841 1 1 69 VAL CG1 C 13.724 -1.499 0.124 1.00 . A A . 72 VAL CG1 1 1
29 71842 1 1 69 VAL CG2 C 13.751 -3.884 0.872 1.00 . A A . 72 VAL CG2 1 1
29 71843 1 1 69 VAL H H 15.890 -4.798 -1.104 1.00 . A A . 72 VAL H 1 1
29 71844 1 1 69 VAL HA H 13.438 -3.407 -1.858 1.00 . A A . 72 VAL HA 1 1
29 71845 1 1 69 VAL HB H 15.444 -2.732 0.317 1.00 . A A . 72 VAL HB 1 1
29 71846 1 1 69 VAL HG11 H 13.767 -1.177 1.153 1.00 . A A . 72 VAL HG11 1 1
29 71847 1 1 69 VAL HG12 H 12.693 -1.597 -0.180 1.00 . A A . 72 VAL HG12 1 1
29 71848 1 1 69 VAL HG13 H 14.218 -0.772 -0.504 1.00 . A A . 72 VAL HG13 1 1
29 71849 1 1 69 VAL HG21 H 13.776 -3.535 1.893 1.00 . A A . 72 VAL HG21 1 1
29 71850 1 1 69 VAL HG22 H 14.280 -4.823 0.801 1.00 . A A . 72 VAL HG22 1 1
29 71851 1 1 69 VAL HG23 H 12.725 -4.017 0.562 1.00 . A A . 72 VAL HG23 1 1
29 71852 1 1 69 VAL N N 15.072 -4.620 -1.615 1.00 . A A . 72 VAL N 1 1
29 71853 1 1 69 VAL O O 16.442 -2.314 -2.336 1.00 . A A . 72 VAL O 1 1
29 71854 1 1 70 SER C C 14.300 0.686 -4.025 1.00 . A A . 73 SER C 1 1
29 71855 1 1 70 SER CA C 15.085 -0.617 -3.995 1.00 . A A . 73 SER CA 1 1
29 71856 1 1 70 SER CB C 15.223 -1.216 -5.401 1.00 . A A . 73 SER CB 1 1
29 71857 1 1 70 SER H H 13.511 -1.603 -3.008 1.00 . A A . 73 SER H 1 1
29 71858 1 1 70 SER HA H 16.074 -0.403 -3.619 1.00 . A A . 73 SER HA 1 1
29 71859 1 1 70 SER HB2 H 14.252 -1.530 -5.754 1.00 . A A . 73 SER HB2 1 1
29 71860 1 1 70 SER HB3 H 15.621 -0.466 -6.069 1.00 . A A . 73 SER HB3 1 1
29 71861 1 1 70 SER HG H 15.578 -3.103 -5.681 1.00 . A A . 73 SER HG 1 1
29 71862 1 1 70 SER N N 14.492 -1.561 -3.093 1.00 . A A . 73 SER N 1 1
29 71863 1 1 70 SER O O 13.209 0.794 -3.436 1.00 . A A . 73 SER O 1 1
29 71864 1 1 70 SER OG O 16.099 -2.339 -5.397 1.00 . A A . 73 SER OG 1 1
29 71865 1 1 71 ASN C C 13.294 3.045 -5.925 1.00 . A A . 74 ASN C 1 1
29 71866 1 1 71 ASN CA C 14.328 2.986 -4.813 1.00 . A A . 74 ASN CA 1 1
29 71867 1 1 71 ASN CB C 15.480 3.935 -5.154 1.00 . A A . 74 ASN CB 1 1
29 71868 1 1 71 ASN CG C 15.076 5.384 -5.225 1.00 . A A . 74 ASN CG 1 1
29 71869 1 1 71 ASN H H 15.714 1.467 -5.151 1.00 . A A . 74 ASN H 1 1
29 71870 1 1 71 ASN HA H 13.897 3.293 -3.871 1.00 . A A . 74 ASN HA 1 1
29 71871 1 1 71 ASN HB2 H 16.248 3.842 -4.402 1.00 . A A . 74 ASN HB2 1 1
29 71872 1 1 71 ASN HB3 H 15.891 3.646 -6.110 1.00 . A A . 74 ASN HB3 1 1
29 71873 1 1 71 ASN HD21 H 14.758 5.289 -7.186 1.00 . A A . 74 ASN HD21 1 1
29 71874 1 1 71 ASN HD22 H 14.478 6.811 -6.450 1.00 . A A . 74 ASN HD22 1 1
29 71875 1 1 71 ASN N N 14.865 1.650 -4.693 1.00 . A A . 74 ASN N 1 1
29 71876 1 1 71 ASN ND2 N 14.737 5.866 -6.393 1.00 . A A . 74 ASN ND2 1 1
29 71877 1 1 71 ASN O O 13.510 2.485 -7.010 1.00 . A A . 74 ASN O 1 1
29 71878 1 1 71 ASN OD1 O 15.119 6.074 -4.233 1.00 . A A . 74 ASN OD1 1 1
29 71879 1 1 72 TYR C C 11.062 5.369 -6.995 1.00 . A A . 75 TYR C 1 1
29 71880 1 1 72 TYR CA C 11.182 3.888 -6.670 1.00 . A A . 75 TYR CA 1 1
29 71881 1 1 72 TYR CB C 9.831 3.354 -6.173 1.00 . A A . 75 TYR CB 1 1
29 71882 1 1 72 TYR CD1 C 8.503 2.368 -8.074 1.00 . A A . 75 TYR CD1 1 1
29 71883 1 1 72 TYR CD2 C 7.907 4.544 -7.327 1.00 . A A . 75 TYR CD2 1 1
29 71884 1 1 72 TYR CE1 C 7.499 2.415 -9.020 1.00 . A A . 75 TYR CE1 1 1
29 71885 1 1 72 TYR CE2 C 6.896 4.600 -8.271 1.00 . A A . 75 TYR CE2 1 1
29 71886 1 1 72 TYR CG C 8.725 3.424 -7.213 1.00 . A A . 75 TYR CG 1 1
29 71887 1 1 72 TYR CZ C 6.697 3.527 -9.115 1.00 . A A . 75 TYR CZ 1 1
29 71888 1 1 72 TYR H H 12.053 4.143 -4.802 1.00 . A A . 75 TYR H 1 1
29 71889 1 1 72 TYR HA H 11.474 3.330 -7.550 1.00 . A A . 75 TYR HA 1 1
29 71890 1 1 72 TYR HB2 H 9.946 2.321 -5.881 1.00 . A A . 75 TYR HB2 1 1
29 71891 1 1 72 TYR HB3 H 9.523 3.932 -5.314 1.00 . A A . 75 TYR HB3 1 1
29 71892 1 1 72 TYR HD1 H 9.133 1.494 -7.997 1.00 . A A . 75 TYR HD1 1 1
29 71893 1 1 72 TYR HD2 H 8.069 5.377 -6.659 1.00 . A A . 75 TYR HD2 1 1
29 71894 1 1 72 TYR HE1 H 7.345 1.575 -9.681 1.00 . A A . 75 TYR HE1 1 1
29 71895 1 1 72 TYR HE2 H 6.280 5.488 -8.334 1.00 . A A . 75 TYR HE2 1 1
29 71896 1 1 72 TYR HH H 5.223 2.713 -10.020 1.00 . A A . 75 TYR HH 1 1
29 71897 1 1 72 TYR N N 12.198 3.714 -5.677 1.00 . A A . 75 TYR N 1 1
29 71898 1 1 72 TYR O O 10.779 6.178 -6.119 1.00 . A A . 75 TYR O 1 1
29 71899 1 1 72 TYR OH O 5.686 3.563 -10.057 1.00 . A A . 75 TYR OH 1 1
29 71900 1 1 73 ASP C C 10.529 6.941 -10.059 1.00 . A A . 76 ASP C 1 1
29 71901 1 1 73 ASP CA C 11.176 7.062 -8.724 1.00 . A A . 76 ASP CA 1 1
29 71902 1 1 73 ASP CB C 12.553 7.735 -8.877 1.00 . A A . 76 ASP CB 1 1
29 71903 1 1 73 ASP CG C 12.470 9.189 -9.358 1.00 . A A . 76 ASP CG 1 1
29 71904 1 1 73 ASP H H 11.489 5.027 -8.904 1.00 . A A . 76 ASP H 1 1
29 71905 1 1 73 ASP HA H 10.545 7.630 -8.056 1.00 . A A . 76 ASP HA 1 1
29 71906 1 1 73 ASP HB2 H 13.062 7.723 -7.925 1.00 . A A . 76 ASP HB2 1 1
29 71907 1 1 73 ASP HB3 H 13.131 7.171 -9.594 1.00 . A A . 76 ASP HB3 1 1
29 71908 1 1 73 ASP N N 11.290 5.706 -8.229 1.00 . A A . 76 ASP N 1 1
29 71909 1 1 73 ASP O O 11.109 6.346 -10.981 1.00 . A A . 76 ASP O 1 1
29 71910 1 1 73 ASP OD1 O 12.080 9.442 -10.526 1.00 . A A . 76 ASP OD1 1 1
29 71911 1 1 73 ASP OD2 O 12.827 10.102 -8.593 1.00 . A A . 76 ASP OD2 1 1
29 71912 1 1 74 SER C C 7.655 8.443 -11.541 1.00 . A A . 77 SER C 1 1
29 71913 1 1 74 SER CA C 8.613 7.277 -11.393 1.00 . A A . 77 SER CA 1 1
29 71914 1 1 74 SER CB C 7.886 5.931 -11.451 1.00 . A A . 77 SER CB 1 1
29 71915 1 1 74 SER H H 8.888 7.788 -9.392 1.00 . A A . 77 SER H 1 1
29 71916 1 1 74 SER HA H 9.333 7.310 -12.196 1.00 . A A . 77 SER HA 1 1
29 71917 1 1 74 SER HB2 H 7.340 5.821 -10.526 1.00 . A A . 77 SER HB2 1 1
29 71918 1 1 74 SER HB3 H 7.227 5.897 -12.302 1.00 . A A . 77 SER HB3 1 1
29 71919 1 1 74 SER HG H 9.690 5.245 -11.516 1.00 . A A . 77 SER HG 1 1
29 71920 1 1 74 SER N N 9.329 7.376 -10.166 1.00 . A A . 77 SER N 1 1
29 71921 1 1 74 SER O O 6.758 8.622 -10.720 1.00 . A A . 77 SER O 1 1
29 71922 1 1 74 SER OG O 8.813 4.840 -11.499 1.00 . A A . 77 SER OG 1 1
29 71923 1 1 75 ASP C C 7.149 11.560 -11.835 1.00 . A A . 78 ASP C 1 1
29 71924 1 1 75 ASP CA C 7.116 10.478 -12.915 1.00 . A A . 78 ASP CA 1 1
29 71925 1 1 75 ASP CB C 5.663 10.060 -13.226 1.00 . A A . 78 ASP CB 1 1
29 71926 1 1 75 ASP CG C 4.827 11.150 -13.906 1.00 . A A . 78 ASP CG 1 1
29 71927 1 1 75 ASP H H 8.777 9.136 -13.030 1.00 . A A . 78 ASP H 1 1
29 71928 1 1 75 ASP HA H 7.560 10.893 -13.808 1.00 . A A . 78 ASP HA 1 1
29 71929 1 1 75 ASP HB2 H 5.682 9.169 -13.829 1.00 . A A . 78 ASP HB2 1 1
29 71930 1 1 75 ASP HB3 H 5.189 9.806 -12.288 1.00 . A A . 78 ASP HB3 1 1
29 71931 1 1 75 ASP N N 7.946 9.297 -12.529 1.00 . A A . 78 ASP N 1 1
29 71932 1 1 75 ASP O O 6.469 12.573 -11.914 1.00 . A A . 78 ASP O 1 1
29 71933 1 1 75 ASP OD1 O 5.407 12.068 -14.559 1.00 . A A . 78 ASP OD1 1 1
29 71934 1 1 75 ASP OD2 O 3.573 11.082 -13.848 1.00 . A A . 78 ASP OD2 1 1
29 71935 1 1 76 GLY C C 7.406 11.776 -8.559 1.00 . A A . 79 GLY C 1 1
29 71936 1 1 76 GLY CA C 8.066 12.308 -9.801 1.00 . A A . 79 GLY CA 1 1
29 71937 1 1 76 GLY H H 8.609 10.620 -10.928 1.00 . A A . 79 GLY H 1 1
29 71938 1 1 76 GLY HA2 H 9.101 12.519 -9.577 1.00 . A A . 79 GLY HA2 1 1
29 71939 1 1 76 GLY HA3 H 7.573 13.226 -10.089 1.00 . A A . 79 GLY HA3 1 1
29 71940 1 1 76 GLY N N 8.007 11.389 -10.887 1.00 . A A . 79 GLY N 1 1
29 71941 1 1 76 GLY O O 7.235 12.512 -7.589 1.00 . A A . 79 GLY O 1 1
29 71942 1 1 77 TYR C C 7.889 9.353 -6.807 1.00 . A A . 80 TYR C 1 1
29 71943 1 1 77 TYR CA C 6.606 9.897 -7.351 1.00 . A A . 80 TYR CA 1 1
29 71944 1 1 77 TYR CB C 5.697 8.689 -7.559 1.00 . A A . 80 TYR CB 1 1
29 71945 1 1 77 TYR CD1 C 3.895 9.134 -9.271 1.00 . A A . 80 TYR CD1 1 1
29 71946 1 1 77 TYR CD2 C 3.282 8.909 -6.985 1.00 . A A . 80 TYR CD2 1 1
29 71947 1 1 77 TYR CE1 C 2.571 9.312 -9.612 1.00 . A A . 80 TYR CE1 1 1
29 71948 1 1 77 TYR CE2 C 1.959 9.075 -7.310 1.00 . A A . 80 TYR CE2 1 1
29 71949 1 1 77 TYR CG C 4.268 8.934 -7.950 1.00 . A A . 80 TYR CG 1 1
29 71950 1 1 77 TYR CZ C 1.603 9.281 -8.629 1.00 . A A . 80 TYR CZ 1 1
29 71951 1 1 77 TYR H H 6.863 9.994 -9.412 1.00 . A A . 80 TYR H 1 1
29 71952 1 1 77 TYR HA H 6.154 10.605 -6.674 1.00 . A A . 80 TYR HA 1 1
29 71953 1 1 77 TYR HB2 H 6.127 8.043 -8.309 1.00 . A A . 80 TYR HB2 1 1
29 71954 1 1 77 TYR HB3 H 5.694 8.167 -6.615 1.00 . A A . 80 TYR HB3 1 1
29 71955 1 1 77 TYR HD1 H 4.656 9.156 -10.037 1.00 . A A . 80 TYR HD1 1 1
29 71956 1 1 77 TYR HD2 H 3.581 8.746 -5.960 1.00 . A A . 80 TYR HD2 1 1
29 71957 1 1 77 TYR HE1 H 2.295 9.470 -10.645 1.00 . A A . 80 TYR HE1 1 1
29 71958 1 1 77 TYR HE2 H 1.219 9.049 -6.523 1.00 . A A . 80 TYR HE2 1 1
29 71959 1 1 77 TYR HH H -0.130 10.103 -8.408 1.00 . A A . 80 TYR HH 1 1
29 71960 1 1 77 TYR N N 6.960 10.525 -8.587 1.00 . A A . 80 TYR N 1 1
29 71961 1 1 77 TYR O O 8.698 8.820 -7.593 1.00 . A A . 80 TYR O 1 1
29 71962 1 1 77 TYR OH O 0.274 9.432 -8.968 1.00 . A A . 80 TYR OH 1 1
29 71963 1 1 78 VAL C C 8.855 7.942 -3.827 1.00 . A A . 81 VAL C 1 1
29 71964 1 1 78 VAL CA C 9.262 8.831 -4.958 1.00 . A A . 81 VAL CA 1 1
29 71965 1 1 78 VAL CB C 10.378 9.849 -4.514 1.00 . A A . 81 VAL CB 1 1
29 71966 1 1 78 VAL CG1 C 10.911 10.624 -5.709 1.00 . A A . 81 VAL CG1 1 1
29 71967 1 1 78 VAL CG2 C 9.898 10.812 -3.426 1.00 . A A . 81 VAL CG2 1 1
29 71968 1 1 78 VAL H H 7.472 9.897 -4.914 1.00 . A A . 81 VAL H 1 1
29 71969 1 1 78 VAL HA H 9.666 8.191 -5.729 1.00 . A A . 81 VAL HA 1 1
29 71970 1 1 78 VAL HB H 11.202 9.268 -4.122 1.00 . A A . 81 VAL HB 1 1
29 71971 1 1 78 VAL HG11 H 10.108 11.184 -6.166 1.00 . A A . 81 VAL HG11 1 1
29 71972 1 1 78 VAL HG12 H 11.314 9.925 -6.429 1.00 . A A . 81 VAL HG12 1 1
29 71973 1 1 78 VAL HG13 H 11.688 11.299 -5.382 1.00 . A A . 81 VAL HG13 1 1
29 71974 1 1 78 VAL HG21 H 10.722 11.451 -3.135 1.00 . A A . 81 VAL HG21 1 1
29 71975 1 1 78 VAL HG22 H 9.571 10.247 -2.566 1.00 . A A . 81 VAL HG22 1 1
29 71976 1 1 78 VAL HG23 H 9.085 11.417 -3.798 1.00 . A A . 81 VAL HG23 1 1
29 71977 1 1 78 VAL N N 8.097 9.438 -5.524 1.00 . A A . 81 VAL N 1 1
29 71978 1 1 78 VAL O O 7.985 8.279 -3.030 1.00 . A A . 81 VAL O 1 1
29 71979 1 1 79 GLY C C 10.092 4.768 -2.735 1.00 . A A . 82 GLY C 1 1
29 71980 1 1 79 GLY CA C 9.130 5.896 -2.755 1.00 . A A . 82 GLY CA 1 1
29 71981 1 1 79 GLY H H 10.039 6.535 -4.506 1.00 . A A . 82 GLY H 1 1
29 71982 1 1 79 GLY HA2 H 9.155 6.411 -1.808 1.00 . A A . 82 GLY HA2 1 1
29 71983 1 1 79 GLY HA3 H 8.138 5.499 -2.906 1.00 . A A . 82 GLY HA3 1 1
29 71984 1 1 79 GLY N N 9.419 6.799 -3.789 1.00 . A A . 82 GLY N 1 1
29 71985 1 1 79 GLY O O 11.199 4.866 -3.279 1.00 . A A . 82 GLY O 1 1
29 71986 1 1 80 SER C C 9.730 1.301 -2.435 1.00 . A A . 83 SER C 1 1
29 71987 1 1 80 SER CA C 10.495 2.547 -2.056 1.00 . A A . 83 SER CA 1 1
29 71988 1 1 80 SER CB C 11.081 2.478 -0.641 1.00 . A A . 83 SER CB 1 1
29 71989 1 1 80 SER H H 8.727 3.655 -1.897 1.00 . A A . 83 SER H 1 1
29 71990 1 1 80 SER HA H 11.308 2.660 -2.758 1.00 . A A . 83 SER HA 1 1
29 71991 1 1 80 SER HB2 H 11.494 1.494 -0.472 1.00 . A A . 83 SER HB2 1 1
29 71992 1 1 80 SER HB3 H 11.864 3.216 -0.539 1.00 . A A . 83 SER HB3 1 1
29 71993 1 1 80 SER HG H 9.569 3.489 0.074 1.00 . A A . 83 SER HG 1 1
29 71994 1 1 80 SER N N 9.667 3.694 -2.190 1.00 . A A . 83 SER N 1 1
29 71995 1 1 80 SER O O 8.490 1.252 -2.333 1.00 . A A . 83 SER O 1 1
29 71996 1 1 80 SER OG O 10.090 2.724 0.340 1.00 . A A . 83 SER OG 1 1
29 71997 1 1 81 GLN C C 10.566 -2.073 -2.775 1.00 . A A . 84 GLN C 1 1
29 71998 1 1 81 GLN CA C 9.843 -0.889 -3.356 1.00 . A A . 84 GLN CA 1 1
29 71999 1 1 81 GLN CB C 9.821 -0.968 -4.885 1.00 . A A . 84 GLN CB 1 1
29 72000 1 1 81 GLN CD C 11.158 -0.880 -7.042 1.00 . A A . 84 GLN CD 1 1
29 72001 1 1 81 GLN CG C 11.178 -0.712 -5.545 1.00 . A A . 84 GLN CG 1 1
29 72002 1 1 81 GLN H H 11.415 0.436 -3.004 1.00 . A A . 84 GLN H 1 1
29 72003 1 1 81 GLN HA H 8.824 -0.900 -3.004 1.00 . A A . 84 GLN HA 1 1
29 72004 1 1 81 GLN HB2 H 9.485 -1.952 -5.179 1.00 . A A . 84 GLN HB2 1 1
29 72005 1 1 81 GLN HB3 H 9.121 -0.233 -5.253 1.00 . A A . 84 GLN HB3 1 1
29 72006 1 1 81 GLN HE21 H 9.250 -0.437 -7.096 1.00 . A A . 84 GLN HE21 1 1
29 72007 1 1 81 GLN HE22 H 9.976 -0.778 -8.616 1.00 . A A . 84 GLN HE22 1 1
29 72008 1 1 81 GLN HG2 H 11.484 0.299 -5.321 1.00 . A A . 84 GLN HG2 1 1
29 72009 1 1 81 GLN HG3 H 11.897 -1.399 -5.126 1.00 . A A . 84 GLN HG3 1 1
29 72010 1 1 81 GLN N N 10.439 0.333 -2.927 1.00 . A A . 84 GLN N 1 1
29 72011 1 1 81 GLN NE2 N 10.025 -0.680 -7.639 1.00 . A A . 84 GLN NE2 1 1
29 72012 1 1 81 GLN O O 11.790 -2.171 -2.853 1.00 . A A . 84 GLN O 1 1
29 72013 1 1 81 GLN OE1 O 12.163 -1.221 -7.655 1.00 . A A . 84 GLN OE1 1 1
29 72014 1 1 82 ALA C C 9.926 -5.245 -2.608 1.00 . A A . 85 ALA C 1 1
29 72015 1 1 82 ALA CA C 10.372 -4.158 -1.674 1.00 . A A . 85 ALA CA 1 1
29 72016 1 1 82 ALA CB C 9.881 -4.433 -0.260 1.00 . A A . 85 ALA CB 1 1
29 72017 1 1 82 ALA H H 8.865 -2.764 -2.075 1.00 . A A . 85 ALA H 1 1
29 72018 1 1 82 ALA HA H 11.450 -4.090 -1.677 1.00 . A A . 85 ALA HA 1 1
29 72019 1 1 82 ALA HB1 H 10.279 -5.379 0.078 1.00 . A A . 85 ALA HB1 1 1
29 72020 1 1 82 ALA HB2 H 8.802 -4.474 -0.256 1.00 . A A . 85 ALA HB2 1 1
29 72021 1 1 82 ALA HB3 H 10.217 -3.645 0.397 1.00 . A A . 85 ALA HB3 1 1
29 72022 1 1 82 ALA N N 9.829 -2.939 -2.168 1.00 . A A . 85 ALA N 1 1
29 72023 1 1 82 ALA O O 8.737 -5.524 -2.724 1.00 . A A . 85 ALA O 1 1
29 72024 1 1 83 VAL C C 11.122 -8.159 -3.691 1.00 . A A . 86 VAL C 1 1
29 72025 1 1 83 VAL CA C 10.548 -6.863 -4.233 1.00 . A A . 86 VAL CA 1 1
29 72026 1 1 83 VAL CB C 11.125 -6.527 -5.645 1.00 . A A . 86 VAL CB 1 1
29 72027 1 1 83 VAL CG1 C 10.725 -7.585 -6.666 1.00 . A A . 86 VAL CG1 1 1
29 72028 1 1 83 VAL CG2 C 10.680 -5.123 -6.120 1.00 . A A . 86 VAL CG2 1 1
29 72029 1 1 83 VAL H H 11.793 -5.574 -3.151 1.00 . A A . 86 VAL H 1 1
29 72030 1 1 83 VAL HA H 9.474 -6.955 -4.291 1.00 . A A . 86 VAL HA 1 1
29 72031 1 1 83 VAL HB H 12.202 -6.530 -5.560 1.00 . A A . 86 VAL HB 1 1
29 72032 1 1 83 VAL HG11 H 9.648 -7.631 -6.735 1.00 . A A . 86 VAL HG11 1 1
29 72033 1 1 83 VAL HG12 H 11.105 -8.548 -6.356 1.00 . A A . 86 VAL HG12 1 1
29 72034 1 1 83 VAL HG13 H 11.135 -7.327 -7.631 1.00 . A A . 86 VAL HG13 1 1
29 72035 1 1 83 VAL HG21 H 11.018 -4.367 -5.425 1.00 . A A . 86 VAL HG21 1 1
29 72036 1 1 83 VAL HG22 H 9.602 -5.075 -6.187 1.00 . A A . 86 VAL HG22 1 1
29 72037 1 1 83 VAL HG23 H 11.094 -4.900 -7.092 1.00 . A A . 86 VAL HG23 1 1
29 72038 1 1 83 VAL N N 10.851 -5.829 -3.286 1.00 . A A . 86 VAL N 1 1
29 72039 1 1 83 VAL O O 12.340 -8.317 -3.583 1.00 . A A . 86 VAL O 1 1
29 72040 1 1 84 PHE C C 10.365 -11.488 -3.483 1.00 . A A . 87 PHE C 1 1
29 72041 1 1 84 PHE CA C 10.670 -10.270 -2.649 1.00 . A A . 87 PHE CA 1 1
29 72042 1 1 84 PHE CB C 9.998 -10.377 -1.269 1.00 . A A . 87 PHE CB 1 1
29 72043 1 1 84 PHE CD1 C 7.739 -9.278 -1.360 1.00 . A A . 87 PHE CD1 1 1
29 72044 1 1 84 PHE CD2 C 7.850 -11.654 -1.298 1.00 . A A . 87 PHE CD2 1 1
29 72045 1 1 84 PHE CE1 C 6.365 -9.346 -1.399 1.00 . A A . 87 PHE CE1 1 1
29 72046 1 1 84 PHE CE2 C 6.487 -11.725 -1.334 1.00 . A A . 87 PHE CE2 1 1
29 72047 1 1 84 PHE CG C 8.497 -10.436 -1.311 1.00 . A A . 87 PHE CG 1 1
29 72048 1 1 84 PHE CZ C 5.742 -10.576 -1.387 1.00 . A A . 87 PHE CZ 1 1
29 72049 1 1 84 PHE H H 9.319 -8.939 -3.570 1.00 . A A . 87 PHE H 1 1
29 72050 1 1 84 PHE HA H 11.738 -10.222 -2.505 1.00 . A A . 87 PHE HA 1 1
29 72051 1 1 84 PHE HB2 H 10.347 -11.273 -0.778 1.00 . A A . 87 PHE HB2 1 1
29 72052 1 1 84 PHE HB3 H 10.280 -9.522 -0.671 1.00 . A A . 87 PHE HB3 1 1
29 72053 1 1 84 PHE HD1 H 8.233 -8.318 -1.369 1.00 . A A . 87 PHE HD1 1 1
29 72054 1 1 84 PHE HD2 H 8.434 -12.561 -1.262 1.00 . A A . 87 PHE HD2 1 1
29 72055 1 1 84 PHE HE1 H 5.773 -8.445 -1.454 1.00 . A A . 87 PHE HE1 1 1
29 72056 1 1 84 PHE HE2 H 6.003 -12.688 -1.321 1.00 . A A . 87 PHE HE2 1 1
29 72057 1 1 84 PHE HZ H 4.665 -10.637 -1.414 1.00 . A A . 87 PHE HZ 1 1
29 72058 1 1 84 PHE N N 10.264 -9.058 -3.326 1.00 . A A . 87 PHE N 1 1
29 72059 1 1 84 PHE O O 9.438 -11.475 -4.298 1.00 . A A . 87 PHE O 1 1
29 72060 1 1 85 SER C C 11.470 -14.939 -3.222 1.00 . A A . 88 SER C 1 1
29 72061 1 1 85 SER CA C 10.960 -13.739 -4.010 1.00 . A A . 88 SER CA 1 1
29 72062 1 1 85 SER CB C 11.704 -13.579 -5.347 1.00 . A A . 88 SER CB 1 1
29 72063 1 1 85 SER H H 11.750 -12.510 -2.513 1.00 . A A . 88 SER H 1 1
29 72064 1 1 85 SER HA H 9.911 -13.886 -4.221 1.00 . A A . 88 SER HA 1 1
29 72065 1 1 85 SER HB2 H 11.798 -14.546 -5.819 1.00 . A A . 88 SER HB2 1 1
29 72066 1 1 85 SER HB3 H 11.146 -12.914 -5.986 1.00 . A A . 88 SER HB3 1 1
29 72067 1 1 85 SER HG H 13.002 -12.125 -5.446 1.00 . A A . 88 SER HG 1 1
29 72068 1 1 85 SER N N 11.092 -12.533 -3.248 1.00 . A A . 88 SER N 1 1
29 72069 1 1 85 SER O O 12.263 -14.779 -2.275 1.00 . A A . 88 SER O 1 1
29 72070 1 1 85 SER OG O 13.016 -13.044 -5.149 1.00 . A A . 88 SER OG 1 1
29 72071 1 1 86 ASP C C 10.969 -17.513 -1.546 1.00 . A A . 89 ASP C 1 1
29 72072 1 1 86 ASP CA C 11.378 -17.423 -3.016 1.00 . A A . 89 ASP CA 1 1
29 72073 1 1 86 ASP CB C 12.892 -17.687 -3.207 1.00 . A A . 89 ASP CB 1 1
29 72074 1 1 86 ASP CG C 13.290 -19.131 -2.922 1.00 . A A . 89 ASP CG 1 1
29 72075 1 1 86 ASP H H 10.320 -16.138 -4.325 1.00 . A A . 89 ASP H 1 1
29 72076 1 1 86 ASP HA H 10.821 -18.181 -3.546 1.00 . A A . 89 ASP HA 1 1
29 72077 1 1 86 ASP HB2 H 13.165 -17.454 -4.225 1.00 . A A . 89 ASP HB2 1 1
29 72078 1 1 86 ASP HB3 H 13.440 -17.041 -2.538 1.00 . A A . 89 ASP HB3 1 1
29 72079 1 1 86 ASP N N 10.982 -16.123 -3.599 1.00 . A A . 89 ASP N 1 1
29 72080 1 1 86 ASP O O 11.601 -18.182 -0.725 1.00 . A A . 89 ASP O 1 1
29 72081 1 1 86 ASP OD1 O 12.974 -20.011 -3.751 1.00 . A A . 89 ASP OD1 1 1
29 72082 1 1 86 ASP OD2 O 13.947 -19.404 -1.894 1.00 . A A . 89 ASP OD2 1 1
29 72083 1 1 87 LEU C C 8.326 -18.045 0.171 1.00 . A A . 90 LEU C 1 1
29 72084 1 1 87 LEU CA C 9.353 -16.947 0.108 1.00 . A A . 90 LEU CA 1 1
29 72085 1 1 87 LEU CB C 8.784 -15.606 0.562 1.00 . A A . 90 LEU CB 1 1
29 72086 1 1 87 LEU CD1 C 9.095 -13.313 1.467 1.00 . A A . 90 LEU CD1 1 1
29 72087 1 1 87 LEU CD2 C 10.765 -15.050 1.963 1.00 . A A . 90 LEU CD2 1 1
29 72088 1 1 87 LEU CG C 9.796 -14.534 0.934 1.00 . A A . 90 LEU CG 1 1
29 72089 1 1 87 LEU H H 9.390 -16.348 -1.894 1.00 . A A . 90 LEU H 1 1
29 72090 1 1 87 LEU HA H 10.173 -17.227 0.748 1.00 . A A . 90 LEU HA 1 1
29 72091 1 1 87 LEU HB2 H 8.243 -15.208 -0.286 1.00 . A A . 90 LEU HB2 1 1
29 72092 1 1 87 LEU HB3 H 8.108 -15.757 1.389 1.00 . A A . 90 LEU HB3 1 1
29 72093 1 1 87 LEU HD11 H 8.566 -13.582 2.370 1.00 . A A . 90 LEU HD11 1 1
29 72094 1 1 87 LEU HD12 H 8.387 -12.949 0.739 1.00 . A A . 90 LEU HD12 1 1
29 72095 1 1 87 LEU HD13 H 9.819 -12.544 1.693 1.00 . A A . 90 LEU HD13 1 1
29 72096 1 1 87 LEU HD21 H 11.410 -14.249 2.292 1.00 . A A . 90 LEU HD21 1 1
29 72097 1 1 87 LEU HD22 H 11.362 -15.849 1.548 1.00 . A A . 90 LEU HD22 1 1
29 72098 1 1 87 LEU HD23 H 10.208 -15.429 2.808 1.00 . A A . 90 LEU HD23 1 1
29 72099 1 1 87 LEU HG H 10.354 -14.262 0.051 1.00 . A A . 90 LEU HG 1 1
29 72100 1 1 87 LEU N N 9.883 -16.870 -1.222 1.00 . A A . 90 LEU N 1 1
29 72101 1 1 87 LEU O O 8.006 -18.627 -0.845 1.00 . A A . 90 LEU O 1 1
29 72102 1 1 88 THR C C 5.599 -18.838 2.184 1.00 . A A . 91 THR C 1 1
29 72103 1 1 88 THR CA C 6.839 -19.377 1.440 1.00 . A A . 91 THR CA 1 1
29 72104 1 1 88 THR CB C 7.424 -20.671 2.104 1.00 . A A . 91 THR CB 1 1
29 72105 1 1 88 THR CG2 C 7.766 -20.443 3.569 1.00 . A A . 91 THR CG2 1 1
29 72106 1 1 88 THR H H 8.181 -17.893 2.132 1.00 . A A . 91 THR H 1 1
29 72107 1 1 88 THR HA H 6.532 -19.612 0.431 1.00 . A A . 91 THR HA 1 1
29 72108 1 1 88 THR HB H 8.325 -20.946 1.575 1.00 . A A . 91 THR HB 1 1
29 72109 1 1 88 THR HG1 H 6.206 -21.858 1.090 1.00 . A A . 91 THR HG1 1 1
29 72110 1 1 88 THR HG21 H 8.141 -21.361 3.995 1.00 . A A . 91 THR HG21 1 1
29 72111 1 1 88 THR HG22 H 6.878 -20.133 4.101 1.00 . A A . 91 THR HG22 1 1
29 72112 1 1 88 THR HG23 H 8.520 -19.674 3.645 1.00 . A A . 91 THR HG23 1 1
29 72113 1 1 88 THR N N 7.836 -18.350 1.328 1.00 . A A . 91 THR N 1 1
29 72114 1 1 88 THR O O 5.610 -17.698 2.666 1.00 . A A . 91 THR O 1 1
29 72115 1 1 88 THR OG1 O 6.492 -21.756 2.011 1.00 . A A . 91 THR OG1 1 1
29 72116 1 1 89 PHE C C 3.402 -18.767 4.297 1.00 . A A . 92 PHE C 1 1
29 72117 1 1 89 PHE CA C 3.254 -19.295 2.866 1.00 . A A . 92 PHE CA 1 1
29 72118 1 1 89 PHE CB C 2.336 -20.528 2.818 1.00 . A A . 92 PHE CB 1 1
29 72119 1 1 89 PHE CD1 C -0.009 -19.625 2.791 1.00 . A A . 92 PHE CD1 1 1
29 72120 1 1 89 PHE CD2 C 0.651 -21.009 4.613 1.00 . A A . 92 PHE CD2 1 1
29 72121 1 1 89 PHE CE1 C -1.268 -19.508 3.340 1.00 . A A . 92 PHE CE1 1 1
29 72122 1 1 89 PHE CE2 C -0.609 -20.899 5.161 1.00 . A A . 92 PHE CE2 1 1
29 72123 1 1 89 PHE CG C 0.966 -20.374 3.422 1.00 . A A . 92 PHE CG 1 1
29 72124 1 1 89 PHE CZ C -1.569 -20.150 4.525 1.00 . A A . 92 PHE CZ 1 1
29 72125 1 1 89 PHE H H 4.665 -20.566 1.918 1.00 . A A . 92 PHE H 1 1
29 72126 1 1 89 PHE HA H 2.815 -18.520 2.256 1.00 . A A . 92 PHE HA 1 1
29 72127 1 1 89 PHE HB2 H 2.194 -20.814 1.788 1.00 . A A . 92 PHE HB2 1 1
29 72128 1 1 89 PHE HB3 H 2.831 -21.341 3.327 1.00 . A A . 92 PHE HB3 1 1
29 72129 1 1 89 PHE HD1 H 0.225 -19.121 1.865 1.00 . A A . 92 PHE HD1 1 1
29 72130 1 1 89 PHE HD2 H 1.405 -21.595 5.116 1.00 . A A . 92 PHE HD2 1 1
29 72131 1 1 89 PHE HE1 H -2.029 -18.921 2.847 1.00 . A A . 92 PHE HE1 1 1
29 72132 1 1 89 PHE HE2 H -0.843 -21.395 6.090 1.00 . A A . 92 PHE HE2 1 1
29 72133 1 1 89 PHE HZ H -2.557 -20.062 4.954 1.00 . A A . 92 PHE HZ 1 1
29 72134 1 1 89 PHE N N 4.553 -19.655 2.270 1.00 . A A . 92 PHE N 1 1
29 72135 1 1 89 PHE O O 2.757 -17.792 4.680 1.00 . A A . 92 PHE O 1 1
29 72136 1 1 90 ALA C C 5.153 -17.604 6.536 1.00 . A A . 93 ALA C 1 1
29 72137 1 1 90 ALA CA C 4.544 -19.001 6.447 1.00 . A A . 93 ALA CA 1 1
29 72138 1 1 90 ALA CB C 5.488 -19.997 7.098 1.00 . A A . 93 ALA CB 1 1
29 72139 1 1 90 ALA H H 4.774 -20.143 4.665 1.00 . A A . 93 ALA H 1 1
29 72140 1 1 90 ALA HA H 3.608 -19.019 6.985 1.00 . A A . 93 ALA HA 1 1
29 72141 1 1 90 ALA HB1 H 5.627 -19.733 8.136 1.00 . A A . 93 ALA HB1 1 1
29 72142 1 1 90 ALA HB2 H 6.443 -19.943 6.596 1.00 . A A . 93 ALA HB2 1 1
29 72143 1 1 90 ALA HB3 H 5.088 -20.997 7.018 1.00 . A A . 93 ALA HB3 1 1
29 72144 1 1 90 ALA N N 4.287 -19.388 5.058 1.00 . A A . 93 ALA N 1 1
29 72145 1 1 90 ALA O O 4.991 -16.899 7.530 1.00 . A A . 93 ALA O 1 1
29 72146 1 1 91 GLU C C 5.640 -14.778 5.118 1.00 . A A . 94 GLU C 1 1
29 72147 1 1 91 GLU CA C 6.532 -15.961 5.470 1.00 . A A . 94 GLU CA 1 1
29 72148 1 1 91 GLU CB C 7.773 -16.075 4.606 1.00 . A A . 94 GLU CB 1 1
29 72149 1 1 91 GLU CD C 9.925 -17.382 4.315 1.00 . A A . 94 GLU CD 1 1
29 72150 1 1 91 GLU CG C 8.687 -17.180 5.123 1.00 . A A . 94 GLU CG 1 1
29 72151 1 1 91 GLU H H 5.832 -17.729 4.655 1.00 . A A . 94 GLU H 1 1
29 72152 1 1 91 GLU HA H 6.858 -15.822 6.489 1.00 . A A . 94 GLU HA 1 1
29 72153 1 1 91 GLU HB2 H 7.479 -16.302 3.591 1.00 . A A . 94 GLU HB2 1 1
29 72154 1 1 91 GLU HB3 H 8.318 -15.143 4.630 1.00 . A A . 94 GLU HB3 1 1
29 72155 1 1 91 GLU HG2 H 8.987 -16.933 6.130 1.00 . A A . 94 GLU HG2 1 1
29 72156 1 1 91 GLU HG3 H 8.124 -18.100 5.141 1.00 . A A . 94 GLU HG3 1 1
29 72157 1 1 91 GLU N N 5.820 -17.196 5.481 1.00 . A A . 94 GLU N 1 1
29 72158 1 1 91 GLU O O 6.007 -13.642 5.370 1.00 . A A . 94 GLU O 1 1
29 72159 1 1 91 GLU OE1 O 9.829 -17.873 3.187 1.00 . A A . 94 GLU OE1 1 1
29 72160 1 1 91 GLU OE2 O 11.033 -17.098 4.826 1.00 . A A . 94 GLU OE2 1 1
29 72161 1 1 92 LEU C C 3.117 -13.050 5.356 1.00 . A A . 95 LEU C 1 1
29 72162 1 1 92 LEU CA C 3.481 -14.009 4.202 1.00 . A A . 95 LEU CA 1 1
29 72163 1 1 92 LEU CB C 2.229 -14.575 3.525 1.00 . A A . 95 LEU CB 1 1
29 72164 1 1 92 LEU CD1 C 1.082 -15.408 1.472 1.00 . A A . 95 LEU CD1 1 1
29 72165 1 1 92 LEU CD2 C 2.232 -13.196 1.460 1.00 . A A . 95 LEU CD2 1 1
29 72166 1 1 92 LEU CG C 2.267 -14.620 2.008 1.00 . A A . 95 LEU CG 1 1
29 72167 1 1 92 LEU H H 4.238 -15.998 4.383 1.00 . A A . 95 LEU H 1 1
29 72168 1 1 92 LEU HA H 4.001 -13.401 3.477 1.00 . A A . 95 LEU HA 1 1
29 72169 1 1 92 LEU HB2 H 2.083 -15.582 3.887 1.00 . A A . 95 LEU HB2 1 1
29 72170 1 1 92 LEU HB3 H 1.381 -13.978 3.825 1.00 . A A . 95 LEU HB3 1 1
29 72171 1 1 92 LEU HD11 H 0.163 -14.935 1.788 1.00 . A A . 95 LEU HD11 1 1
29 72172 1 1 92 LEU HD12 H 1.118 -16.418 1.852 1.00 . A A . 95 LEU HD12 1 1
29 72173 1 1 92 LEU HD13 H 1.122 -15.429 0.393 1.00 . A A . 95 LEU HD13 1 1
29 72174 1 1 92 LEU HD21 H 2.269 -13.217 0.382 1.00 . A A . 95 LEU HD21 1 1
29 72175 1 1 92 LEU HD22 H 3.072 -12.636 1.842 1.00 . A A . 95 LEU HD22 1 1
29 72176 1 1 92 LEU HD23 H 1.319 -12.716 1.780 1.00 . A A . 95 LEU HD23 1 1
29 72177 1 1 92 LEU HG H 3.187 -15.080 1.685 1.00 . A A . 95 LEU HG 1 1
29 72178 1 1 92 LEU N N 4.461 -15.058 4.557 1.00 . A A . 95 LEU N 1 1
29 72179 1 1 92 LEU O O 3.266 -11.839 5.201 1.00 . A A . 95 LEU O 1 1
29 72180 1 1 93 PRO C C 3.632 -11.949 8.137 1.00 . A A . 96 PRO C 1 1
29 72181 1 1 93 PRO CA C 2.350 -12.640 7.652 1.00 . A A . 96 PRO CA 1 1
29 72182 1 1 93 PRO CB C 1.782 -13.567 8.741 1.00 . A A . 96 PRO CB 1 1
29 72183 1 1 93 PRO CD C 2.312 -14.945 6.859 1.00 . A A . 96 PRO CD 1 1
29 72184 1 1 93 PRO CG C 2.211 -14.942 8.354 1.00 . A A . 96 PRO CG 1 1
29 72185 1 1 93 PRO HA H 1.625 -11.888 7.375 1.00 . A A . 96 PRO HA 1 1
29 72186 1 1 93 PRO HB2 H 2.184 -13.280 9.702 1.00 . A A . 96 PRO HB2 1 1
29 72187 1 1 93 PRO HB3 H 0.704 -13.516 8.755 1.00 . A A . 96 PRO HB3 1 1
29 72188 1 1 93 PRO HD2 H 3.100 -15.609 6.533 1.00 . A A . 96 PRO HD2 1 1
29 72189 1 1 93 PRO HD3 H 1.370 -15.227 6.413 1.00 . A A . 96 PRO HD3 1 1
29 72190 1 1 93 PRO HG2 H 3.171 -15.157 8.803 1.00 . A A . 96 PRO HG2 1 1
29 72191 1 1 93 PRO HG3 H 1.475 -15.666 8.669 1.00 . A A . 96 PRO HG3 1 1
29 72192 1 1 93 PRO N N 2.641 -13.537 6.533 1.00 . A A . 96 PRO N 1 1
29 72193 1 1 93 PRO O O 3.652 -10.760 8.424 1.00 . A A . 96 PRO O 1 1
29 72194 1 1 94 GLN C C 6.516 -11.084 7.716 1.00 . A A . 97 GLN C 1 1
29 72195 1 1 94 GLN CA C 5.982 -12.253 8.576 1.00 . A A . 97 GLN CA 1 1
29 72196 1 1 94 GLN CB C 6.910 -13.456 8.605 1.00 . A A . 97 GLN CB 1 1
29 72197 1 1 94 GLN CD C 9.091 -14.477 9.336 1.00 . A A . 97 GLN CD 1 1
29 72198 1 1 94 GLN CG C 8.231 -13.214 9.249 1.00 . A A . 97 GLN CG 1 1
29 72199 1 1 94 GLN H H 4.678 -13.604 7.763 1.00 . A A . 97 GLN H 1 1
29 72200 1 1 94 GLN HA H 5.864 -11.872 9.579 1.00 . A A . 97 GLN HA 1 1
29 72201 1 1 94 GLN HB2 H 6.422 -14.260 9.135 1.00 . A A . 97 GLN HB2 1 1
29 72202 1 1 94 GLN HB3 H 7.080 -13.771 7.584 1.00 . A A . 97 GLN HB3 1 1
29 72203 1 1 94 GLN HE21 H 8.223 -15.271 7.729 1.00 . A A . 97 GLN HE21 1 1
29 72204 1 1 94 GLN HE22 H 9.449 -16.222 8.452 1.00 . A A . 97 GLN HE22 1 1
29 72205 1 1 94 GLN HG2 H 8.727 -12.443 8.684 1.00 . A A . 97 GLN HG2 1 1
29 72206 1 1 94 GLN HG3 H 8.012 -12.860 10.244 1.00 . A A . 97 GLN HG3 1 1
29 72207 1 1 94 GLN N N 4.716 -12.692 8.114 1.00 . A A . 97 GLN N 1 1
29 72208 1 1 94 GLN NE2 N 8.900 -15.408 8.422 1.00 . A A . 97 GLN NE2 1 1
29 72209 1 1 94 GLN O O 7.102 -10.135 8.250 1.00 . A A . 97 GLN O 1 1
29 72210 1 1 94 GLN OE1 O 9.904 -14.618 10.242 1.00 . A A . 97 GLN OE1 1 1
29 72211 1 1 95 LEU C C 5.662 -8.873 5.684 1.00 . A A . 98 LEU C 1 1
29 72212 1 1 95 LEU CA C 6.654 -10.022 5.545 1.00 . A A . 98 LEU CA 1 1
29 72213 1 1 95 LEU CB C 6.809 -10.484 4.060 1.00 . A A . 98 LEU CB 1 1
29 72214 1 1 95 LEU CD1 C 4.669 -9.874 2.778 1.00 . A A . 98 LEU CD1 1 1
29 72215 1 1 95 LEU CD2 C 5.952 -11.937 2.187 1.00 . A A . 98 LEU CD2 1 1
29 72216 1 1 95 LEU CG C 5.555 -11.004 3.306 1.00 . A A . 98 LEU CG 1 1
29 72217 1 1 95 LEU H H 5.840 -11.919 6.026 1.00 . A A . 98 LEU H 1 1
29 72218 1 1 95 LEU HA H 7.609 -9.669 5.906 1.00 . A A . 98 LEU HA 1 1
29 72219 1 1 95 LEU HB2 H 7.193 -9.645 3.497 1.00 . A A . 98 LEU HB2 1 1
29 72220 1 1 95 LEU HB3 H 7.557 -11.262 4.029 1.00 . A A . 98 LEU HB3 1 1
29 72221 1 1 95 LEU HD11 H 5.234 -9.265 2.086 1.00 . A A . 98 LEU HD11 1 1
29 72222 1 1 95 LEU HD12 H 4.332 -9.262 3.602 1.00 . A A . 98 LEU HD12 1 1
29 72223 1 1 95 LEU HD13 H 3.813 -10.294 2.271 1.00 . A A . 98 LEU HD13 1 1
29 72224 1 1 95 LEU HD21 H 5.076 -12.258 1.644 1.00 . A A . 98 LEU HD21 1 1
29 72225 1 1 95 LEU HD22 H 6.459 -12.798 2.597 1.00 . A A . 98 LEU HD22 1 1
29 72226 1 1 95 LEU HD23 H 6.619 -11.421 1.512 1.00 . A A . 98 LEU HD23 1 1
29 72227 1 1 95 LEU HG H 4.961 -11.566 4.012 1.00 . A A . 98 LEU HG 1 1
29 72228 1 1 95 LEU N N 6.267 -11.122 6.417 1.00 . A A . 98 LEU N 1 1
29 72229 1 1 95 LEU O O 5.991 -7.708 5.397 1.00 . A A . 98 LEU O 1 1
29 72230 1 1 96 ALA C C 3.743 -7.212 7.409 1.00 . A A . 99 ALA C 1 1
29 72231 1 1 96 ALA CA C 3.408 -8.213 6.325 1.00 . A A . 99 ALA CA 1 1
29 72232 1 1 96 ALA CB C 2.053 -8.864 6.570 1.00 . A A . 99 ALA CB 1 1
29 72233 1 1 96 ALA H H 4.269 -10.108 6.502 1.00 . A A . 99 ALA H 1 1
29 72234 1 1 96 ALA HA H 3.368 -7.691 5.381 1.00 . A A . 99 ALA HA 1 1
29 72235 1 1 96 ALA HB1 H 1.283 -8.105 6.577 1.00 . A A . 99 ALA HB1 1 1
29 72236 1 1 96 ALA HB2 H 2.065 -9.376 7.521 1.00 . A A . 99 ALA HB2 1 1
29 72237 1 1 96 ALA HB3 H 1.849 -9.574 5.781 1.00 . A A . 99 ALA HB3 1 1
29 72238 1 1 96 ALA N N 4.460 -9.193 6.190 1.00 . A A . 99 ALA N 1 1
29 72239 1 1 96 ALA O O 3.213 -6.105 7.408 1.00 . A A . 99 ALA O 1 1
29 72240 1 1 97 ASN C C 5.804 -5.493 8.683 1.00 . A A . 100 ASN C 1 1
29 72241 1 1 97 ASN CA C 5.111 -6.677 9.352 1.00 . A A . 100 ASN CA 1 1
29 72242 1 1 97 ASN CB C 6.066 -7.362 10.349 1.00 . A A . 100 ASN CB 1 1
29 72243 1 1 97 ASN CG C 5.434 -8.521 11.106 1.00 . A A . 100 ASN CG 1 1
29 72244 1 1 97 ASN H H 4.960 -8.525 8.338 1.00 . A A . 100 ASN H 1 1
29 72245 1 1 97 ASN HA H 4.242 -6.311 9.878 1.00 . A A . 100 ASN HA 1 1
29 72246 1 1 97 ASN HB2 H 6.923 -7.739 9.811 1.00 . A A . 100 ASN HB2 1 1
29 72247 1 1 97 ASN HB3 H 6.397 -6.623 11.059 1.00 . A A . 100 ASN HB3 1 1
29 72248 1 1 97 ASN HD21 H 6.252 -9.818 9.859 1.00 . A A . 100 ASN HD21 1 1
29 72249 1 1 97 ASN HD22 H 5.246 -10.470 11.112 1.00 . A A . 100 ASN HD22 1 1
29 72250 1 1 97 ASN N N 4.641 -7.596 8.329 1.00 . A A . 100 ASN N 1 1
29 72251 1 1 97 ASN ND2 N 5.675 -9.718 10.651 1.00 . A A . 100 ASN ND2 1 1
29 72252 1 1 97 ASN O O 5.421 -4.345 8.881 1.00 . A A . 100 ASN O 1 1
29 72253 1 1 97 ASN OD1 O 4.785 -8.341 12.131 1.00 . A A . 100 ASN OD1 1 1
29 72254 1 1 98 MET C C 6.505 -3.951 6.228 1.00 . A A . 101 MET C 1 1
29 72255 1 1 98 MET CA C 7.493 -4.756 7.060 1.00 . A A . 101 MET CA 1 1
29 72256 1 1 98 MET CB C 8.551 -5.414 6.166 1.00 . A A . 101 MET CB 1 1
29 72257 1 1 98 MET CE C 9.847 -6.803 3.729 1.00 . A A . 101 MET CE 1 1
29 72258 1 1 98 MET CG C 9.200 -4.487 5.135 1.00 . A A . 101 MET CG 1 1
29 72259 1 1 98 MET H H 7.011 -6.729 7.671 1.00 . A A . 101 MET H 1 1
29 72260 1 1 98 MET HA H 7.984 -4.101 7.763 1.00 . A A . 101 MET HA 1 1
29 72261 1 1 98 MET HB2 H 9.333 -5.823 6.789 1.00 . A A . 101 MET HB2 1 1
29 72262 1 1 98 MET HB3 H 8.070 -6.222 5.634 1.00 . A A . 101 MET HB3 1 1
29 72263 1 1 98 MET HE1 H 9.031 -6.586 3.056 1.00 . A A . 101 MET HE1 1 1
29 72264 1 1 98 MET HE2 H 9.467 -7.324 4.598 1.00 . A A . 101 MET HE2 1 1
29 72265 1 1 98 MET HE3 H 10.588 -7.415 3.235 1.00 . A A . 101 MET HE3 1 1
29 72266 1 1 98 MET HG2 H 8.458 -4.217 4.398 1.00 . A A . 101 MET HG2 1 1
29 72267 1 1 98 MET HG3 H 9.549 -3.595 5.634 1.00 . A A . 101 MET HG3 1 1
29 72268 1 1 98 MET N N 6.778 -5.788 7.819 1.00 . A A . 101 MET N 1 1
29 72269 1 1 98 MET O O 6.463 -2.704 6.291 1.00 . A A . 101 MET O 1 1
29 72270 1 1 98 MET SD S 10.593 -5.270 4.287 1.00 . A A . 101 MET SD 1 1
29 72271 1 1 99 ASN C C 3.738 -3.120 5.437 1.00 . A A . 102 ASN C 1 1
29 72272 1 1 99 ASN CA C 4.593 -4.142 4.685 1.00 . A A . 102 ASN CA 1 1
29 72273 1 1 99 ASN CB C 3.697 -5.290 4.195 1.00 . A A . 102 ASN CB 1 1
29 72274 1 1 99 ASN CG C 2.569 -4.862 3.264 1.00 . A A . 102 ASN CG 1 1
29 72275 1 1 99 ASN H H 5.717 -5.667 5.620 1.00 . A A . 102 ASN H 1 1
29 72276 1 1 99 ASN HA H 5.055 -3.676 3.827 1.00 . A A . 102 ASN HA 1 1
29 72277 1 1 99 ASN HB2 H 4.298 -6.026 3.685 1.00 . A A . 102 ASN HB2 1 1
29 72278 1 1 99 ASN HB3 H 3.253 -5.744 5.069 1.00 . A A . 102 ASN HB3 1 1
29 72279 1 1 99 ASN HD21 H 1.413 -6.313 3.958 1.00 . A A . 102 ASN HD21 1 1
29 72280 1 1 99 ASN HD22 H 0.723 -5.309 2.734 1.00 . A A . 102 ASN HD22 1 1
29 72281 1 1 99 ASN N N 5.641 -4.690 5.547 1.00 . A A . 102 ASN N 1 1
29 72282 1 1 99 ASN ND2 N 1.462 -5.565 3.329 1.00 . A A . 102 ASN ND2 1 1
29 72283 1 1 99 ASN O O 3.313 -2.115 4.853 1.00 . A A . 102 ASN O 1 1
29 72284 1 1 99 ASN OD1 O 2.688 -3.915 2.499 1.00 . A A . 102 ASN OD1 1 1
29 72285 1 1 100 SER C C 3.082 -1.017 7.441 1.00 . A A . 103 SER C 1 1
29 72286 1 1 100 SER CA C 2.715 -2.484 7.558 1.00 . A A . 103 SER CA 1 1
29 72287 1 1 100 SER CB C 2.704 -2.918 9.021 1.00 . A A . 103 SER CB 1 1
29 72288 1 1 100 SER H H 4.108 -4.008 7.238 1.00 . A A . 103 SER H 1 1
29 72289 1 1 100 SER HA H 1.718 -2.607 7.162 1.00 . A A . 103 SER HA 1 1
29 72290 1 1 100 SER HB2 H 3.699 -2.822 9.429 1.00 . A A . 103 SER HB2 1 1
29 72291 1 1 100 SER HB3 H 2.025 -2.288 9.575 1.00 . A A . 103 SER HB3 1 1
29 72292 1 1 100 SER HG H 2.495 -4.781 8.361 1.00 . A A . 103 SER HG 1 1
29 72293 1 1 100 SER N N 3.584 -3.318 6.765 1.00 . A A . 103 SER N 1 1
29 72294 1 1 100 SER O O 2.188 -0.191 7.304 1.00 . A A . 103 SER O 1 1
29 72295 1 1 100 SER OG O 2.284 -4.271 9.157 1.00 . A A . 103 SER OG 1 1
29 72296 1 1 101 ASP C C 4.253 1.490 6.171 1.00 . A A . 104 ASP C 1 1
29 72297 1 1 101 ASP CA C 4.847 0.701 7.325 1.00 . A A . 104 ASP CA 1 1
29 72298 1 1 101 ASP CB C 6.382 0.831 7.320 1.00 . A A . 104 ASP CB 1 1
29 72299 1 1 101 ASP CG C 6.840 2.291 7.279 1.00 . A A . 104 ASP CG 1 1
29 72300 1 1 101 ASP H H 5.063 -1.422 7.157 1.00 . A A . 104 ASP H 1 1
29 72301 1 1 101 ASP HA H 4.468 1.132 8.239 1.00 . A A . 104 ASP HA 1 1
29 72302 1 1 101 ASP HB2 H 6.782 0.372 8.212 1.00 . A A . 104 ASP HB2 1 1
29 72303 1 1 101 ASP HB3 H 6.774 0.325 6.451 1.00 . A A . 104 ASP HB3 1 1
29 72304 1 1 101 ASP N N 4.397 -0.710 7.316 1.00 . A A . 104 ASP N 1 1
29 72305 1 1 101 ASP O O 4.035 2.698 6.268 1.00 . A A . 104 ASP O 1 1
29 72306 1 1 101 ASP OD1 O 6.612 3.035 8.261 1.00 . A A . 104 ASP OD1 1 1
29 72307 1 1 101 ASP OD2 O 7.436 2.724 6.262 1.00 . A A . 104 ASP OD2 1 1
29 72308 1 1 102 ALA C C 1.928 1.146 3.781 1.00 . A A . 105 ALA C 1 1
29 72309 1 1 102 ALA CA C 3.403 1.469 3.956 1.00 . A A . 105 ALA CA 1 1
29 72310 1 1 102 ALA CB C 4.186 1.041 2.733 1.00 . A A . 105 ALA CB 1 1
29 72311 1 1 102 ALA H H 4.036 -0.173 5.093 1.00 . A A . 105 ALA H 1 1
29 72312 1 1 102 ALA HA H 3.530 2.534 4.079 1.00 . A A . 105 ALA HA 1 1
29 72313 1 1 102 ALA HB1 H 3.809 1.547 1.858 1.00 . A A . 105 ALA HB1 1 1
29 72314 1 1 102 ALA HB2 H 4.087 -0.029 2.617 1.00 . A A . 105 ALA HB2 1 1
29 72315 1 1 102 ALA HB3 H 5.227 1.283 2.880 1.00 . A A . 105 ALA HB3 1 1
29 72316 1 1 102 ALA N N 3.935 0.808 5.107 1.00 . A A . 105 ALA N 1 1
29 72317 1 1 102 ALA O O 1.206 1.849 3.078 1.00 . A A . 105 ALA O 1 1
29 72318 1 1 103 ALA C C -0.842 -0.062 5.299 1.00 . A A . 106 ALA C 1 1
29 72319 1 1 103 ALA CA C 0.147 -0.384 4.199 1.00 . A A . 106 ALA CA 1 1
29 72320 1 1 103 ALA CB C 0.200 -1.867 3.935 1.00 . A A . 106 ALA CB 1 1
29 72321 1 1 103 ALA H H 2.022 -0.268 5.173 1.00 . A A . 106 ALA H 1 1
29 72322 1 1 103 ALA HA H -0.200 0.086 3.291 1.00 . A A . 106 ALA HA 1 1
29 72323 1 1 103 ALA HB1 H 0.937 -2.067 3.172 1.00 . A A . 106 ALA HB1 1 1
29 72324 1 1 103 ALA HB2 H -0.766 -2.211 3.596 1.00 . A A . 106 ALA HB2 1 1
29 72325 1 1 103 ALA HB3 H 0.477 -2.380 4.843 1.00 . A A . 106 ALA HB3 1 1
29 72326 1 1 103 ALA N N 1.474 0.117 4.450 1.00 . A A . 106 ALA N 1 1
29 72327 1 1 103 ALA O O -1.925 0.448 5.032 1.00 . A A . 106 ALA O 1 1
29 72328 1 1 104 GLY C C -2.345 -1.347 7.667 1.00 . A A . 107 GLY C 1 1
29 72329 1 1 104 GLY CA C -1.362 -0.189 7.647 1.00 . A A . 107 GLY CA 1 1
29 72330 1 1 104 GLY H H 0.495 -0.527 6.712 1.00 . A A . 107 GLY H 1 1
29 72331 1 1 104 GLY HA2 H -0.805 -0.167 8.572 1.00 . A A . 107 GLY HA2 1 1
29 72332 1 1 104 GLY HA3 H -1.915 0.733 7.542 1.00 . A A . 107 GLY HA3 1 1
29 72333 1 1 104 GLY N N -0.446 -0.313 6.534 1.00 . A A . 107 GLY N 1 1
29 72334 1 1 104 GLY O O -3.478 -1.219 8.157 1.00 . A A . 107 GLY O 1 1
29 72335 1 1 105 VAL C C -2.264 -4.785 7.896 1.00 . A A . 108 VAL C 1 1
29 72336 1 1 105 VAL CA C -2.763 -3.647 7.017 1.00 . A A . 108 VAL CA 1 1
29 72337 1 1 105 VAL CB C -2.844 -4.166 5.537 1.00 . A A . 108 VAL CB 1 1
29 72338 1 1 105 VAL CG1 C -3.242 -3.062 4.580 1.00 . A A . 108 VAL CG1 1 1
29 72339 1 1 105 VAL CG2 C -1.542 -4.831 5.084 1.00 . A A . 108 VAL CG2 1 1
29 72340 1 1 105 VAL H H -0.976 -2.542 6.855 1.00 . A A . 108 VAL H 1 1
29 72341 1 1 105 VAL HA H -3.756 -3.369 7.333 1.00 . A A . 108 VAL HA 1 1
29 72342 1 1 105 VAL HB H -3.630 -4.907 5.505 1.00 . A A . 108 VAL HB 1 1
29 72343 1 1 105 VAL HG11 H -3.258 -3.443 3.570 1.00 . A A . 108 VAL HG11 1 1
29 72344 1 1 105 VAL HG12 H -2.535 -2.248 4.657 1.00 . A A . 108 VAL HG12 1 1
29 72345 1 1 105 VAL HG13 H -4.223 -2.698 4.843 1.00 . A A . 108 VAL HG13 1 1
29 72346 1 1 105 VAL HG21 H -1.638 -5.154 4.059 1.00 . A A . 108 VAL HG21 1 1
29 72347 1 1 105 VAL HG22 H -1.334 -5.684 5.715 1.00 . A A . 108 VAL HG22 1 1
29 72348 1 1 105 VAL HG23 H -0.731 -4.122 5.164 1.00 . A A . 108 VAL HG23 1 1
29 72349 1 1 105 VAL N N -1.909 -2.481 7.142 1.00 . A A . 108 VAL N 1 1
29 72350 1 1 105 VAL O O -1.106 -4.798 8.315 1.00 . A A . 108 VAL O 1 1
29 72351 1 1 106 ASN C C -3.301 -8.083 8.023 1.00 . A A . 109 ASN C 1 1
29 72352 1 1 106 ASN CA C -2.829 -6.929 8.869 1.00 . A A . 109 ASN CA 1 1
29 72353 1 1 106 ASN CB C -3.552 -6.981 10.220 1.00 . A A . 109 ASN CB 1 1
29 72354 1 1 106 ASN CG C -3.253 -8.267 10.997 1.00 . A A . 109 ASN CG 1 1
29 72355 1 1 106 ASN H H -4.063 -5.593 7.828 1.00 . A A . 109 ASN H 1 1
29 72356 1 1 106 ASN HA H -1.761 -6.988 9.016 1.00 . A A . 109 ASN HA 1 1
29 72357 1 1 106 ASN HB2 H -3.236 -6.139 10.819 1.00 . A A . 109 ASN HB2 1 1
29 72358 1 1 106 ASN HB3 H -4.616 -6.921 10.052 1.00 . A A . 109 ASN HB3 1 1
29 72359 1 1 106 ASN HD21 H -5.080 -8.275 11.734 1.00 . A A . 109 ASN HD21 1 1
29 72360 1 1 106 ASN HD22 H -4.074 -9.583 12.237 1.00 . A A . 109 ASN HD22 1 1
29 72361 1 1 106 ASN N N -3.140 -5.716 8.148 1.00 . A A . 109 ASN N 1 1
29 72362 1 1 106 ASN ND2 N -4.222 -8.757 11.727 1.00 . A A . 109 ASN ND2 1 1
29 72363 1 1 106 ASN O O -4.366 -7.998 7.403 1.00 . A A . 109 ASN O 1 1
29 72364 1 1 106 ASN OD1 O -2.146 -8.827 10.916 1.00 . A A . 109 ASN OD1 1 1
29 72365 1 1 107 LEU C C -2.781 -11.516 8.056 1.00 . A A . 110 LEU C 1 1
29 72366 1 1 107 LEU CA C -2.875 -10.286 7.194 1.00 . A A . 110 LEU CA 1 1
29 72367 1 1 107 LEU CB C -1.975 -10.400 5.960 1.00 . A A . 110 LEU CB 1 1
29 72368 1 1 107 LEU CD1 C -1.056 -9.396 3.850 1.00 . A A . 110 LEU CD1 1 1
29 72369 1 1 107 LEU CD2 C -3.510 -9.335 4.274 1.00 . A A . 110 LEU CD2 1 1
29 72370 1 1 107 LEU CG C -2.128 -9.280 4.921 1.00 . A A . 110 LEU CG 1 1
29 72371 1 1 107 LEU H H -1.706 -9.151 8.502 1.00 . A A . 110 LEU H 1 1
29 72372 1 1 107 LEU HA H -3.900 -10.174 6.875 1.00 . A A . 110 LEU HA 1 1
29 72373 1 1 107 LEU HB2 H -0.949 -10.413 6.296 1.00 . A A . 110 LEU HB2 1 1
29 72374 1 1 107 LEU HB3 H -2.187 -11.341 5.474 1.00 . A A . 110 LEU HB3 1 1
29 72375 1 1 107 LEU HD11 H -1.148 -10.351 3.355 1.00 . A A . 110 LEU HD11 1 1
29 72376 1 1 107 LEU HD12 H -0.080 -9.324 4.307 1.00 . A A . 110 LEU HD12 1 1
29 72377 1 1 107 LEU HD13 H -1.178 -8.603 3.128 1.00 . A A . 110 LEU HD13 1 1
29 72378 1 1 107 LEU HD21 H -4.275 -9.188 5.022 1.00 . A A . 110 LEU HD21 1 1
29 72379 1 1 107 LEU HD22 H -3.646 -10.295 3.799 1.00 . A A . 110 LEU HD22 1 1
29 72380 1 1 107 LEU HD23 H -3.586 -8.557 3.529 1.00 . A A . 110 LEU HD23 1 1
29 72381 1 1 107 LEU HG H -2.035 -8.329 5.428 1.00 . A A . 110 LEU HG 1 1
29 72382 1 1 107 LEU N N -2.531 -9.129 7.972 1.00 . A A . 110 LEU N 1 1
29 72383 1 1 107 LEU O O -1.816 -11.692 8.811 1.00 . A A . 110 LEU O 1 1
29 72384 1 1 108 SER C C -4.239 -14.660 7.819 1.00 . A A . 111 SER C 1 1
29 72385 1 1 108 SER CA C -3.847 -13.510 8.753 1.00 . A A . 111 SER CA 1 1
29 72386 1 1 108 SER CB C -4.892 -13.276 9.851 1.00 . A A . 111 SER CB 1 1
29 72387 1 1 108 SER H H -4.543 -12.162 7.388 1.00 . A A . 111 SER H 1 1
29 72388 1 1 108 SER HA H -2.886 -13.703 9.203 1.00 . A A . 111 SER HA 1 1
29 72389 1 1 108 SER HB2 H -4.695 -12.334 10.340 1.00 . A A . 111 SER HB2 1 1
29 72390 1 1 108 SER HB3 H -5.871 -13.243 9.397 1.00 . A A . 111 SER HB3 1 1
29 72391 1 1 108 SER HG H -5.768 -14.640 10.875 1.00 . A A . 111 SER HG 1 1
29 72392 1 1 108 SER N N -3.776 -12.331 7.978 1.00 . A A . 111 SER N 1 1
29 72393 1 1 108 SER O O -5.095 -14.493 6.944 1.00 . A A . 111 SER O 1 1
29 72394 1 1 108 SER OG O -4.875 -14.280 10.811 1.00 . A A . 111 SER OG 1 1
29 72395 1 1 109 LEU C C -3.731 -18.262 7.702 1.00 . A A . 112 LEU C 1 1
29 72396 1 1 109 LEU CA C -3.893 -16.910 7.064 1.00 . A A . 112 LEU CA 1 1
29 72397 1 1 109 LEU CB C -3.086 -16.792 5.761 1.00 . A A . 112 LEU CB 1 1
29 72398 1 1 109 LEU CD1 C -0.733 -17.425 6.554 1.00 . A A . 112 LEU CD1 1 1
29 72399 1 1 109 LEU CD2 C -1.062 -15.903 4.577 1.00 . A A . 112 LEU CD2 1 1
29 72400 1 1 109 LEU CG C -1.620 -16.366 5.899 1.00 . A A . 112 LEU CG 1 1
29 72401 1 1 109 LEU H H -2.964 -15.914 8.689 1.00 . A A . 112 LEU H 1 1
29 72402 1 1 109 LEU HA H -4.938 -16.819 6.802 1.00 . A A . 112 LEU HA 1 1
29 72403 1 1 109 LEU HB2 H -3.108 -17.753 5.270 1.00 . A A . 112 LEU HB2 1 1
29 72404 1 1 109 LEU HB3 H -3.587 -16.078 5.124 1.00 . A A . 112 LEU HB3 1 1
29 72405 1 1 109 LEU HD11 H 0.281 -17.060 6.623 1.00 . A A . 112 LEU HD11 1 1
29 72406 1 1 109 LEU HD12 H -0.747 -18.323 5.954 1.00 . A A . 112 LEU HD12 1 1
29 72407 1 1 109 LEU HD13 H -1.109 -17.645 7.543 1.00 . A A . 112 LEU HD13 1 1
29 72408 1 1 109 LEU HD21 H -1.634 -15.059 4.223 1.00 . A A . 112 LEU HD21 1 1
29 72409 1 1 109 LEU HD22 H -1.126 -16.709 3.861 1.00 . A A . 112 LEU HD22 1 1
29 72410 1 1 109 LEU HD23 H -0.030 -15.614 4.706 1.00 . A A . 112 LEU HD23 1 1
29 72411 1 1 109 LEU HG H -1.661 -15.519 6.561 1.00 . A A . 112 LEU HG 1 1
29 72412 1 1 109 LEU N N -3.616 -15.800 7.963 1.00 . A A . 112 LEU N 1 1
29 72413 1 1 109 LEU O O -2.974 -18.434 8.655 1.00 . A A . 112 LEU O 1 1
29 72414 1 1 110 ARG C C -4.665 -21.559 6.436 1.00 . A A . 113 ARG C 1 1
29 72415 1 1 110 ARG CA C -4.470 -20.603 7.616 1.00 . A A . 113 ARG CA 1 1
29 72416 1 1 110 ARG CB C -5.599 -20.939 8.650 1.00 . A A . 113 ARG CB 1 1
29 72417 1 1 110 ARG CD C -5.382 -19.186 10.475 1.00 . A A . 113 ARG CD 1 1
29 72418 1 1 110 ARG CG C -5.327 -20.645 10.130 1.00 . A A . 113 ARG CG 1 1
29 72419 1 1 110 ARG CZ C -4.574 -17.801 12.359 1.00 . A A . 113 ARG CZ 1 1
29 72420 1 1 110 ARG H H -5.034 -18.868 6.433 1.00 . A A . 113 ARG H 1 1
29 72421 1 1 110 ARG HA H -3.515 -20.804 8.076 1.00 . A A . 113 ARG HA 1 1
29 72422 1 1 110 ARG HB2 H -6.479 -20.377 8.376 1.00 . A A . 113 ARG HB2 1 1
29 72423 1 1 110 ARG HB3 H -5.833 -21.990 8.549 1.00 . A A . 113 ARG HB3 1 1
29 72424 1 1 110 ARG HD2 H -4.685 -18.653 9.846 1.00 . A A . 113 ARG HD2 1 1
29 72425 1 1 110 ARG HD3 H -6.383 -18.822 10.295 1.00 . A A . 113 ARG HD3 1 1
29 72426 1 1 110 ARG HE H -5.167 -19.719 12.484 1.00 . A A . 113 ARG HE 1 1
29 72427 1 1 110 ARG HG2 H -6.062 -21.161 10.729 1.00 . A A . 113 ARG HG2 1 1
29 72428 1 1 110 ARG HG3 H -4.346 -21.024 10.378 1.00 . A A . 113 ARG HG3 1 1
29 72429 1 1 110 ARG HH11 H -4.676 -16.837 10.583 1.00 . A A . 113 ARG HH11 1 1
29 72430 1 1 110 ARG HH12 H -4.107 -15.878 11.860 1.00 . A A . 113 ARG HH12 1 1
29 72431 1 1 110 ARG HH21 H -4.385 -18.437 14.291 1.00 . A A . 113 ARG HH21 1 1
29 72432 1 1 110 ARG HH22 H -3.919 -16.811 14.012 1.00 . A A . 113 ARG HH22 1 1
29 72433 1 1 110 ARG N N -4.472 -19.189 7.179 1.00 . A A . 113 ARG N 1 1
29 72434 1 1 110 ARG NE N -5.037 -18.951 11.884 1.00 . A A . 113 ARG NE 1 1
29 72435 1 1 110 ARG NH1 N -4.437 -16.781 11.555 1.00 . A A . 113 ARG NH1 1 1
29 72436 1 1 110 ARG NH2 N -4.271 -17.677 13.643 1.00 . A A . 113 ARG NH2 1 1
29 72437 1 1 110 ARG O O -5.230 -21.190 5.398 1.00 . A A . 113 ARG O 1 1
29 72438 1 1 111 ARG C C -5.702 -24.558 6.231 1.00 . A A . 114 ARG C 1 1
29 72439 1 1 111 ARG CA C -4.490 -23.866 5.692 1.00 . A A . 114 ARG CA 1 1
29 72440 1 1 111 ARG CB C -3.379 -24.914 5.625 1.00 . A A . 114 ARG CB 1 1
29 72441 1 1 111 ARG CD C -2.650 -25.176 3.179 1.00 . A A . 114 ARG CD 1 1
29 72442 1 1 111 ARG CG C -2.280 -24.701 4.605 1.00 . A A . 114 ARG CG 1 1
29 72443 1 1 111 ARG CZ C -0.548 -24.628 1.885 1.00 . A A . 114 ARG CZ 1 1
29 72444 1 1 111 ARG H H -3.575 -22.943 7.353 1.00 . A A . 114 ARG H 1 1
29 72445 1 1 111 ARG HA H -4.685 -23.472 4.706 1.00 . A A . 114 ARG HA 1 1
29 72446 1 1 111 ARG HB2 H -2.916 -24.963 6.598 1.00 . A A . 114 ARG HB2 1 1
29 72447 1 1 111 ARG HB3 H -3.850 -25.864 5.427 1.00 . A A . 114 ARG HB3 1 1
29 72448 1 1 111 ARG HD2 H -3.212 -26.100 3.208 1.00 . A A . 114 ARG HD2 1 1
29 72449 1 1 111 ARG HD3 H -3.220 -24.437 2.639 1.00 . A A . 114 ARG HD3 1 1
29 72450 1 1 111 ARG HE H -1.282 -26.431 2.240 1.00 . A A . 114 ARG HE 1 1
29 72451 1 1 111 ARG HG2 H -2.171 -23.630 4.546 1.00 . A A . 114 ARG HG2 1 1
29 72452 1 1 111 ARG HG3 H -1.368 -25.174 4.935 1.00 . A A . 114 ARG HG3 1 1
29 72453 1 1 111 ARG HH11 H -1.440 -22.855 2.441 1.00 . A A . 114 ARG HH11 1 1
29 72454 1 1 111 ARG HH12 H 0.061 -22.740 1.593 1.00 . A A . 114 ARG HH12 1 1
29 72455 1 1 111 ARG HH21 H 0.641 -26.109 1.203 1.00 . A A . 114 ARG HH21 1 1
29 72456 1 1 111 ARG HH22 H 1.188 -24.478 0.911 1.00 . A A . 114 ARG HH22 1 1
29 72457 1 1 111 ARG N N -4.173 -22.769 6.594 1.00 . A A . 114 ARG N 1 1
29 72458 1 1 111 ARG NE N -1.446 -25.475 2.389 1.00 . A A . 114 ARG NE 1 1
29 72459 1 1 111 ARG NH1 N -0.674 -23.307 1.987 1.00 . A A . 114 ARG NH1 1 1
29 72460 1 1 111 ARG NH2 N 0.496 -25.116 1.283 1.00 . A A . 114 ARG NH2 1 1
29 72461 1 1 111 ARG O O -5.834 -24.742 7.435 1.00 . A A . 114 ARG O 1 1
29 72462 1 1 112 ASN C C -7.710 -26.914 4.881 1.00 . A A . 115 ASN C 1 1
29 72463 1 1 112 ASN CA C -7.724 -25.686 5.748 1.00 . A A . 115 ASN CA 1 1
29 72464 1 1 112 ASN CB C -9.044 -24.914 5.594 1.00 . A A . 115 ASN CB 1 1
29 72465 1 1 112 ASN CG C -10.266 -25.739 6.007 1.00 . A A . 115 ASN CG 1 1
29 72466 1 1 112 ASN H H -6.414 -24.613 4.449 1.00 . A A . 115 ASN H 1 1
29 72467 1 1 112 ASN HA H -7.587 -25.990 6.776 1.00 . A A . 115 ASN HA 1 1
29 72468 1 1 112 ASN HB2 H -9.009 -24.028 6.208 1.00 . A A . 115 ASN HB2 1 1
29 72469 1 1 112 ASN HB3 H -9.159 -24.625 4.559 1.00 . A A . 115 ASN HB3 1 1
29 72470 1 1 112 ASN HD21 H -11.397 -24.791 4.690 1.00 . A A . 115 ASN HD21 1 1
29 72471 1 1 112 ASN HD22 H -12.177 -26.019 5.605 1.00 . A A . 115 ASN HD22 1 1
29 72472 1 1 112 ASN N N -6.569 -24.893 5.383 1.00 . A A . 115 ASN N 1 1
29 72473 1 1 112 ASN ND2 N -11.385 -25.487 5.380 1.00 . A A . 115 ASN ND2 1 1
29 72474 1 1 112 ASN O O -8.204 -26.901 3.748 1.00 . A A . 115 ASN O 1 1
29 72475 1 1 112 ASN OD1 O -10.200 -26.593 6.899 1.00 . A A . 115 ASN OD1 1 1
29 72476 1 1 113 GLY C C -5.852 -28.855 3.506 1.00 . A A . 116 GLY C 1 1
29 72477 1 1 113 GLY CA C -6.861 -29.129 4.599 1.00 . A A . 116 GLY CA 1 1
29 72478 1 1 113 GLY H H -6.728 -27.901 6.295 1.00 . A A . 116 GLY H 1 1
29 72479 1 1 113 GLY HA2 H -6.492 -29.915 5.242 1.00 . A A . 116 GLY HA2 1 1
29 72480 1 1 113 GLY HA3 H -7.791 -29.436 4.148 1.00 . A A . 116 GLY HA3 1 1
29 72481 1 1 113 GLY N N -7.069 -27.941 5.376 1.00 . A A . 116 GLY N 1 1
29 72482 1 1 113 GLY O O -4.648 -28.793 3.759 1.00 . A A . 116 GLY O 1 1
29 72483 1 1 114 ASN C C -5.911 -26.963 0.594 1.00 . A A . 117 ASN C 1 1
29 72484 1 1 114 ASN CA C -5.494 -28.327 1.177 1.00 . A A . 117 ASN CA 1 1
29 72485 1 1 114 ASN CB C -5.623 -29.438 0.125 1.00 . A A . 117 ASN CB 1 1
29 72486 1 1 114 ASN CG C -4.558 -29.389 -0.958 1.00 . A A . 117 ASN CG 1 1
29 72487 1 1 114 ASN H H -7.317 -28.688 2.194 1.00 . A A . 117 ASN H 1 1
29 72488 1 1 114 ASN HA H -4.468 -28.250 1.504 1.00 . A A . 117 ASN HA 1 1
29 72489 1 1 114 ASN HB2 H -5.551 -30.398 0.615 1.00 . A A . 117 ASN HB2 1 1
29 72490 1 1 114 ASN HB3 H -6.591 -29.353 -0.346 1.00 . A A . 117 ASN HB3 1 1
29 72491 1 1 114 ASN HD21 H -5.870 -30.034 -2.274 1.00 . A A . 117 ASN HD21 1 1
29 72492 1 1 114 ASN HD22 H -4.280 -29.716 -2.881 1.00 . A A . 117 ASN HD22 1 1
29 72493 1 1 114 ASN N N -6.344 -28.635 2.315 1.00 . A A . 117 ASN N 1 1
29 72494 1 1 114 ASN ND2 N -4.937 -29.754 -2.154 1.00 . A A . 117 ASN ND2 1 1
29 72495 1 1 114 ASN O O -5.285 -26.413 -0.321 1.00 . A A . 117 ASN O 1 1
29 72496 1 1 114 ASN OD1 O -3.401 -29.013 -0.723 1.00 . A A . 117 ASN OD1 1 1
29 72497 1 1 115 ILE C C -6.906 -24.050 1.640 1.00 . A A . 118 ILE C 1 1
29 72498 1 1 115 ILE CA C -7.423 -25.113 0.685 1.00 . A A . 118 ILE CA 1 1
29 72499 1 1 115 ILE CB C -8.989 -25.040 0.441 1.00 . A A . 118 ILE CB 1 1
29 72500 1 1 115 ILE CD1 C -10.007 -23.654 2.340 1.00 . A A . 118 ILE CD1 1 1
29 72501 1 1 115 ILE CG1 C -9.834 -25.027 1.726 1.00 . A A . 118 ILE CG1 1 1
29 72502 1 1 115 ILE CG2 C -9.443 -26.185 -0.444 1.00 . A A . 118 ILE CG2 1 1
29 72503 1 1 115 ILE H H -7.418 -26.820 1.903 1.00 . A A . 118 ILE H 1 1
29 72504 1 1 115 ILE HA H -6.905 -24.951 -0.250 1.00 . A A . 118 ILE HA 1 1
29 72505 1 1 115 ILE HB H -9.173 -24.132 -0.116 1.00 . A A . 118 ILE HB 1 1
29 72506 1 1 115 ILE HD11 H -10.489 -23.006 1.623 1.00 . A A . 118 ILE HD11 1 1
29 72507 1 1 115 ILE HD12 H -9.035 -23.252 2.586 1.00 . A A . 118 ILE HD12 1 1
29 72508 1 1 115 ILE HD13 H -10.609 -23.723 3.233 1.00 . A A . 118 ILE HD13 1 1
29 72509 1 1 115 ILE HG12 H -10.818 -25.412 1.503 1.00 . A A . 118 ILE HG12 1 1
29 72510 1 1 115 ILE HG13 H -9.361 -25.666 2.457 1.00 . A A . 118 ILE HG13 1 1
29 72511 1 1 115 ILE HG21 H -9.224 -27.123 0.045 1.00 . A A . 118 ILE HG21 1 1
29 72512 1 1 115 ILE HG22 H -8.919 -26.137 -1.387 1.00 . A A . 118 ILE HG22 1 1
29 72513 1 1 115 ILE HG23 H -10.506 -26.107 -0.618 1.00 . A A . 118 ILE HG23 1 1
29 72514 1 1 115 ILE N N -6.964 -26.396 1.143 1.00 . A A . 118 ILE N 1 1
29 72515 1 1 115 ILE O O -6.643 -24.331 2.803 1.00 . A A . 118 ILE O 1 1
29 72516 1 1 116 VAL C C -7.142 -20.760 2.233 1.00 . A A . 119 VAL C 1 1
29 72517 1 1 116 VAL CA C -6.129 -21.843 1.964 1.00 . A A . 119 VAL CA 1 1
29 72518 1 1 116 VAL CB C -4.869 -21.255 1.297 1.00 . A A . 119 VAL CB 1 1
29 72519 1 1 116 VAL CG1 C -4.375 -20.028 2.034 1.00 . A A . 119 VAL CG1 1 1
29 72520 1 1 116 VAL CG2 C -3.785 -22.296 1.286 1.00 . A A . 119 VAL CG2 1 1
29 72521 1 1 116 VAL H H -6.918 -22.682 0.227 1.00 . A A . 119 VAL H 1 1
29 72522 1 1 116 VAL HA H -5.836 -22.272 2.910 1.00 . A A . 119 VAL HA 1 1
29 72523 1 1 116 VAL HB H -5.104 -21.005 0.272 1.00 . A A . 119 VAL HB 1 1
29 72524 1 1 116 VAL HG11 H -5.150 -19.276 2.038 1.00 . A A . 119 VAL HG11 1 1
29 72525 1 1 116 VAL HG12 H -3.490 -19.648 1.548 1.00 . A A . 119 VAL HG12 1 1
29 72526 1 1 116 VAL HG13 H -4.148 -20.315 3.050 1.00 . A A . 119 VAL HG13 1 1
29 72527 1 1 116 VAL HG21 H -3.512 -22.519 2.307 1.00 . A A . 119 VAL HG21 1 1
29 72528 1 1 116 VAL HG22 H -2.920 -21.911 0.768 1.00 . A A . 119 VAL HG22 1 1
29 72529 1 1 116 VAL HG23 H -4.134 -23.193 0.793 1.00 . A A . 119 VAL HG23 1 1
29 72530 1 1 116 VAL N N -6.681 -22.891 1.161 1.00 . A A . 119 VAL N 1 1
29 72531 1 1 116 VAL O O -7.886 -20.346 1.336 1.00 . A A . 119 VAL O 1 1
29 72532 1 1 117 ILE C C -7.151 -18.079 4.341 1.00 . A A . 120 ILE C 1 1
29 72533 1 1 117 ILE CA C -8.020 -19.237 3.858 1.00 . A A . 120 ILE CA 1 1
29 72534 1 1 117 ILE CB C -9.058 -19.609 4.954 1.00 . A A . 120 ILE CB 1 1
29 72535 1 1 117 ILE CD1 C -9.308 -20.152 7.400 1.00 . A A . 120 ILE CD1 1 1
29 72536 1 1 117 ILE CG1 C -8.372 -20.072 6.236 1.00 . A A . 120 ILE CG1 1 1
29 72537 1 1 117 ILE CG2 C -10.016 -20.685 4.450 1.00 . A A . 120 ILE CG2 1 1
29 72538 1 1 117 ILE H H -6.578 -20.718 4.145 1.00 . A A . 120 ILE H 1 1
29 72539 1 1 117 ILE HA H -8.542 -18.912 2.969 1.00 . A A . 120 ILE HA 1 1
29 72540 1 1 117 ILE HB H -9.642 -18.725 5.169 1.00 . A A . 120 ILE HB 1 1
29 72541 1 1 117 ILE HD11 H -9.715 -19.161 7.534 1.00 . A A . 120 ILE HD11 1 1
29 72542 1 1 117 ILE HD12 H -8.778 -20.460 8.289 1.00 . A A . 120 ILE HD12 1 1
29 72543 1 1 117 ILE HD13 H -10.099 -20.849 7.166 1.00 . A A . 120 ILE HD13 1 1
29 72544 1 1 117 ILE HG12 H -7.947 -21.052 6.073 1.00 . A A . 120 ILE HG12 1 1
29 72545 1 1 117 ILE HG13 H -7.582 -19.379 6.482 1.00 . A A . 120 ILE HG13 1 1
29 72546 1 1 117 ILE HG21 H -10.547 -20.336 3.577 1.00 . A A . 120 ILE HG21 1 1
29 72547 1 1 117 ILE HG22 H -10.727 -20.927 5.227 1.00 . A A . 120 ILE HG22 1 1
29 72548 1 1 117 ILE HG23 H -9.452 -21.570 4.195 1.00 . A A . 120 ILE HG23 1 1
29 72549 1 1 117 ILE N N -7.176 -20.321 3.470 1.00 . A A . 120 ILE N 1 1
29 72550 1 1 117 ILE O O -6.230 -18.253 5.156 1.00 . A A . 120 ILE O 1 1
29 72551 1 1 118 LEU C C -7.678 -14.671 4.507 1.00 . A A . 121 LEU C 1 1
29 72552 1 1 118 LEU CA C -6.679 -15.751 4.159 1.00 . A A . 121 LEU CA 1 1
29 72553 1 1 118 LEU CB C -5.735 -15.338 2.986 1.00 . A A . 121 LEU CB 1 1
29 72554 1 1 118 LEU CD1 C -3.696 -14.152 2.120 1.00 . A A . 121 LEU CD1 1 1
29 72555 1 1 118 LEU CD2 C -5.531 -12.792 3.057 1.00 . A A . 121 LEU CD2 1 1
29 72556 1 1 118 LEU CG C -4.784 -14.120 3.176 1.00 . A A . 121 LEU CG 1 1
29 72557 1 1 118 LEU H H -8.110 -16.903 3.134 1.00 . A A . 121 LEU H 1 1
29 72558 1 1 118 LEU HA H -6.084 -15.966 5.034 1.00 . A A . 121 LEU HA 1 1
29 72559 1 1 118 LEU HB2 H -5.118 -16.193 2.750 1.00 . A A . 121 LEU HB2 1 1
29 72560 1 1 118 LEU HB3 H -6.358 -15.141 2.126 1.00 . A A . 121 LEU HB3 1 1
29 72561 1 1 118 LEU HD11 H -3.129 -15.066 2.216 1.00 . A A . 121 LEU HD11 1 1
29 72562 1 1 118 LEU HD12 H -3.042 -13.304 2.256 1.00 . A A . 121 LEU HD12 1 1
29 72563 1 1 118 LEU HD13 H -4.145 -14.108 1.138 1.00 . A A . 121 LEU HD13 1 1
29 72564 1 1 118 LEU HD21 H -4.838 -11.976 3.199 1.00 . A A . 121 LEU HD21 1 1
29 72565 1 1 118 LEU HD22 H -6.302 -12.745 3.812 1.00 . A A . 121 LEU HD22 1 1
29 72566 1 1 118 LEU HD23 H -5.981 -12.715 2.078 1.00 . A A . 121 LEU HD23 1 1
29 72567 1 1 118 LEU HG H -4.319 -14.173 4.150 1.00 . A A . 121 LEU HG 1 1
29 72568 1 1 118 LEU N N -7.400 -16.948 3.811 1.00 . A A . 121 LEU N 1 1
29 72569 1 1 118 LEU O O -8.650 -14.449 3.773 1.00 . A A . 121 LEU O 1 1
29 72570 1 1 119 GLU C C -7.493 -11.874 6.736 1.00 . A A . 122 GLU C 1 1
29 72571 1 1 119 GLU CA C -8.328 -12.955 6.052 1.00 . A A . 122 GLU CA 1 1
29 72572 1 1 119 GLU CB C -9.387 -13.510 7.008 1.00 . A A . 122 GLU CB 1 1
29 72573 1 1 119 GLU CD C -11.454 -13.099 8.363 1.00 . A A . 122 GLU CD 1 1
29 72574 1 1 119 GLU CG C -10.467 -12.517 7.395 1.00 . A A . 122 GLU CG 1 1
29 72575 1 1 119 GLU H H -6.654 -14.256 6.137 1.00 . A A . 122 GLU H 1 1
29 72576 1 1 119 GLU HA H -8.813 -12.531 5.185 1.00 . A A . 122 GLU HA 1 1
29 72577 1 1 119 GLU HB2 H -9.864 -14.357 6.539 1.00 . A A . 122 GLU HB2 1 1
29 72578 1 1 119 GLU HB3 H -8.893 -13.843 7.909 1.00 . A A . 122 GLU HB3 1 1
29 72579 1 1 119 GLU HG2 H -10.000 -11.657 7.850 1.00 . A A . 122 GLU HG2 1 1
29 72580 1 1 119 GLU HG3 H -10.994 -12.209 6.504 1.00 . A A . 122 GLU HG3 1 1
29 72581 1 1 119 GLU N N -7.455 -14.021 5.606 1.00 . A A . 122 GLU N 1 1
29 72582 1 1 119 GLU O O -6.541 -12.177 7.430 1.00 . A A . 122 GLU O 1 1
29 72583 1 1 119 GLU OE1 O -12.421 -13.760 7.929 1.00 . A A . 122 GLU OE1 1 1
29 72584 1 1 119 GLU OE2 O -11.277 -12.910 9.584 1.00 . A A . 122 GLU OE2 1 1
29 72585 1 1 120 GLY C C -7.824 -8.267 7.042 1.00 . A A . 123 GLY C 1 1
29 72586 1 1 120 GLY CA C -7.076 -9.565 7.115 1.00 . A A . 123 GLY CA 1 1
29 72587 1 1 120 GLY H H -8.559 -10.430 5.889 1.00 . A A . 123 GLY H 1 1
29 72588 1 1 120 GLY HA2 H -6.894 -9.810 8.151 1.00 . A A . 123 GLY HA2 1 1
29 72589 1 1 120 GLY HA3 H -6.128 -9.451 6.610 1.00 . A A . 123 GLY HA3 1 1
29 72590 1 1 120 GLY N N -7.811 -10.638 6.498 1.00 . A A . 123 GLY N 1 1
29 72591 1 1 120 GLY O O -8.933 -8.220 6.502 1.00 . A A . 123 GLY O 1 1
29 72592 1 1 121 ARG C C -6.894 -4.837 7.200 1.00 . A A . 124 ARG C 1 1
29 72593 1 1 121 ARG CA C -7.871 -5.908 7.539 1.00 . A A . 124 ARG CA 1 1
29 72594 1 1 121 ARG CB C -8.552 -5.550 8.868 1.00 . A A . 124 ARG CB 1 1
29 72595 1 1 121 ARG CD C -10.514 -5.783 10.379 1.00 . A A . 124 ARG CD 1 1
29 72596 1 1 121 ARG CG C -9.762 -6.379 9.207 1.00 . A A . 124 ARG CG 1 1
29 72597 1 1 121 ARG CZ C -12.768 -6.155 11.384 1.00 . A A . 124 ARG CZ 1 1
29 72598 1 1 121 ARG H H -6.304 -7.286 7.866 1.00 . A A . 124 ARG H 1 1
29 72599 1 1 121 ARG HA H -8.623 -5.924 6.764 1.00 . A A . 124 ARG HA 1 1
29 72600 1 1 121 ARG HB2 H -7.834 -5.665 9.665 1.00 . A A . 124 ARG HB2 1 1
29 72601 1 1 121 ARG HB3 H -8.852 -4.514 8.828 1.00 . A A . 124 ARG HB3 1 1
29 72602 1 1 121 ARG HD2 H -9.849 -5.741 11.227 1.00 . A A . 124 ARG HD2 1 1
29 72603 1 1 121 ARG HD3 H -10.832 -4.784 10.119 1.00 . A A . 124 ARG HD3 1 1
29 72604 1 1 121 ARG HE H -11.636 -7.514 10.418 1.00 . A A . 124 ARG HE 1 1
29 72605 1 1 121 ARG HG2 H -10.408 -6.413 8.343 1.00 . A A . 124 ARG HG2 1 1
29 72606 1 1 121 ARG HG3 H -9.443 -7.379 9.461 1.00 . A A . 124 ARG HG3 1 1
29 72607 1 1 121 ARG HH11 H -12.070 -4.267 11.757 1.00 . A A . 124 ARG HH11 1 1
29 72608 1 1 121 ARG HH12 H -13.635 -4.580 12.359 1.00 . A A . 124 ARG HH12 1 1
29 72609 1 1 121 ARG HH21 H -13.721 -7.948 11.280 1.00 . A A . 124 ARG HH21 1 1
29 72610 1 1 121 ARG HH22 H -14.607 -6.736 12.083 1.00 . A A . 124 ARG HH22 1 1
29 72611 1 1 121 ARG N N -7.230 -7.214 7.540 1.00 . A A . 124 ARG N 1 1
29 72612 1 1 121 ARG NE N -11.687 -6.581 10.725 1.00 . A A . 124 ARG NE 1 1
29 72613 1 1 121 ARG NH1 N -12.828 -4.915 11.864 1.00 . A A . 124 ARG NH1 1 1
29 72614 1 1 121 ARG NH2 N -13.767 -6.995 11.598 1.00 . A A . 124 ARG NH2 1 1
29 72615 1 1 121 ARG O O -5.697 -4.967 7.457 1.00 . A A . 124 ARG O 1 1
29 72616 1 1 122 ALA C C -7.213 -1.470 6.898 1.00 . A A . 125 ALA C 1 1
29 72617 1 1 122 ALA CA C -6.623 -2.675 6.252 1.00 . A A . 125 ALA CA 1 1
29 72618 1 1 122 ALA CB C -6.635 -2.502 4.758 1.00 . A A . 125 ALA CB 1 1
29 72619 1 1 122 ALA H H -8.359 -3.793 6.408 1.00 . A A . 125 ALA H 1 1
29 72620 1 1 122 ALA HA H -5.603 -2.814 6.577 1.00 . A A . 125 ALA HA 1 1
29 72621 1 1 122 ALA HB1 H -6.052 -1.634 4.487 1.00 . A A . 125 ALA HB1 1 1
29 72622 1 1 122 ALA HB2 H -7.655 -2.366 4.431 1.00 . A A . 125 ALA HB2 1 1
29 72623 1 1 122 ALA HB3 H -6.224 -3.381 4.284 1.00 . A A . 125 ALA HB3 1 1
29 72624 1 1 122 ALA N N -7.396 -3.807 6.615 1.00 . A A . 125 ALA N 1 1
29 72625 1 1 122 ALA O O -8.390 -1.156 6.683 1.00 . A A . 125 ALA O 1 1
29 72626 1 1 123 ASP C C -6.368 1.554 7.613 1.00 . A A . 126 ASP C 1 1
29 72627 1 1 123 ASP CA C -6.931 0.375 8.331 1.00 . A A . 126 ASP CA 1 1
29 72628 1 1 123 ASP CB C -6.538 0.437 9.803 1.00 . A A . 126 ASP CB 1 1
29 72629 1 1 123 ASP CG C -7.130 1.648 10.494 1.00 . A A . 126 ASP CG 1 1
29 72630 1 1 123 ASP H H -5.519 -1.093 7.852 1.00 . A A . 126 ASP H 1 1
29 72631 1 1 123 ASP HA H -8.009 0.391 8.247 1.00 . A A . 126 ASP HA 1 1
29 72632 1 1 123 ASP HB2 H -6.893 -0.452 10.304 1.00 . A A . 126 ASP HB2 1 1
29 72633 1 1 123 ASP HB3 H -5.463 0.486 9.880 1.00 . A A . 126 ASP HB3 1 1
29 72634 1 1 123 ASP N N -6.448 -0.810 7.698 1.00 . A A . 126 ASP N 1 1
29 72635 1 1 123 ASP O O -5.179 1.833 7.706 1.00 . A A . 126 ASP O 1 1
29 72636 1 1 123 ASP OD1 O -6.705 2.798 10.223 1.00 . A A . 126 ASP OD1 1 1
29 72637 1 1 123 ASP OD2 O -8.027 1.481 11.321 1.00 . A A . 126 ASP OD2 1 1
29 72638 1 1 124 LEU C C -7.305 4.624 6.838 1.00 . A A . 127 LEU C 1 1
29 72639 1 1 124 LEU CA C -6.726 3.396 6.171 1.00 . A A . 127 LEU CA 1 1
29 72640 1 1 124 LEU CB C -7.112 3.376 4.682 1.00 . A A . 127 LEU CB 1 1
29 72641 1 1 124 LEU CD1 C -5.229 1.806 3.979 1.00 . A A . 127 LEU CD1 1 1
29 72642 1 1 124 LEU CD2 C -7.614 0.956 4.082 1.00 . A A . 127 LEU CD2 1 1
29 72643 1 1 124 LEU CG C -6.704 2.155 3.824 1.00 . A A . 127 LEU CG 1 1
29 72644 1 1 124 LEU H H -8.116 1.947 6.761 1.00 . A A . 127 LEU H 1 1
29 72645 1 1 124 LEU HA H -5.648 3.429 6.262 1.00 . A A . 127 LEU HA 1 1
29 72646 1 1 124 LEU HB2 H -8.186 3.467 4.620 1.00 . A A . 127 LEU HB2 1 1
29 72647 1 1 124 LEU HB3 H -6.679 4.255 4.230 1.00 . A A . 127 LEU HB3 1 1
29 72648 1 1 124 LEU HD11 H -4.993 0.952 3.362 1.00 . A A . 127 LEU HD11 1 1
29 72649 1 1 124 LEU HD12 H -5.021 1.570 5.012 1.00 . A A . 127 LEU HD12 1 1
29 72650 1 1 124 LEU HD13 H -4.626 2.647 3.673 1.00 . A A . 127 LEU HD13 1 1
29 72651 1 1 124 LEU HD21 H -7.594 0.713 5.133 1.00 . A A . 127 LEU HD21 1 1
29 72652 1 1 124 LEU HD22 H -7.282 0.101 3.512 1.00 . A A . 127 LEU HD22 1 1
29 72653 1 1 124 LEU HD23 H -8.627 1.202 3.797 1.00 . A A . 127 LEU HD23 1 1
29 72654 1 1 124 LEU HG H -6.825 2.445 2.790 1.00 . A A . 127 LEU HG 1 1
29 72655 1 1 124 LEU N N -7.184 2.230 6.874 1.00 . A A . 127 LEU N 1 1
29 72656 1 1 124 LEU O O -7.272 5.728 6.299 1.00 . A A . 127 LEU O 1 1
29 72657 1 1 125 THR C C -7.227 6.302 9.438 1.00 . A A . 128 THR C 1 1
29 72658 1 1 125 THR CA C -8.370 5.532 8.786 1.00 . A A . 128 THR CA 1 1
29 72659 1 1 125 THR CB C -9.380 5.040 9.876 1.00 . A A . 128 THR CB 1 1
29 72660 1 1 125 THR CG2 C -10.433 4.133 9.271 1.00 . A A . 128 THR CG2 1 1
29 72661 1 1 125 THR H H -7.774 3.542 8.441 1.00 . A A . 128 THR H 1 1
29 72662 1 1 125 THR HA H -8.879 6.180 8.088 1.00 . A A . 128 THR HA 1 1
29 72663 1 1 125 THR HB H -9.873 5.900 10.302 1.00 . A A . 128 THR HB 1 1
29 72664 1 1 125 THR HG1 H -8.022 3.718 10.588 1.00 . A A . 128 THR HG1 1 1
29 72665 1 1 125 THR HG21 H -9.952 3.279 8.817 1.00 . A A . 128 THR HG21 1 1
29 72666 1 1 125 THR HG22 H -10.986 4.674 8.516 1.00 . A A . 128 THR HG22 1 1
29 72667 1 1 125 THR HG23 H -11.109 3.796 10.042 1.00 . A A . 128 THR HG23 1 1
29 72668 1 1 125 THR N N -7.805 4.438 8.043 1.00 . A A . 128 THR N 1 1
29 72669 1 1 125 THR O O -7.334 7.482 9.745 1.00 . A A . 128 THR O 1 1
29 72670 1 1 125 THR OG1 O -8.717 4.314 10.918 1.00 . A A . 128 THR OG1 1 1
29 72671 1 1 126 SER C C -3.966 6.771 9.160 1.00 . A A . 129 SER C 1 1
29 72672 1 1 126 SER CA C -4.920 6.136 10.194 1.00 . A A . 129 SER CA 1 1
29 72673 1 1 126 SER CB C -4.221 4.982 10.902 1.00 . A A . 129 SER CB 1 1
29 72674 1 1 126 SER H H -6.089 4.688 9.246 1.00 . A A . 129 SER H 1 1
29 72675 1 1 126 SER HA H -5.202 6.867 10.938 1.00 . A A . 129 SER HA 1 1
29 72676 1 1 126 SER HB2 H -3.818 4.313 10.158 1.00 . A A . 129 SER HB2 1 1
29 72677 1 1 126 SER HB3 H -3.418 5.363 11.513 1.00 . A A . 129 SER HB3 1 1
29 72678 1 1 126 SER HG H -5.776 3.808 11.152 1.00 . A A . 129 SER HG 1 1
29 72679 1 1 126 SER N N -6.107 5.615 9.569 1.00 . A A . 129 SER N 1 1
29 72680 1 1 126 SER O O -2.781 6.983 9.447 1.00 . A A . 129 SER O 1 1
29 72681 1 1 126 SER OG O -5.139 4.264 11.733 1.00 . A A . 129 SER OG 1 1
29 72682 1 1 127 VAL C C -3.304 9.142 7.298 1.00 . A A . 130 VAL C 1 1
29 72683 1 1 127 VAL CA C -3.620 7.693 6.945 1.00 . A A . 130 VAL CA 1 1
29 72684 1 1 127 VAL CB C -4.200 7.613 5.501 1.00 . A A . 130 VAL CB 1 1
29 72685 1 1 127 VAL CG1 C -4.283 6.170 5.026 1.00 . A A . 130 VAL CG1 1 1
29 72686 1 1 127 VAL CG2 C -5.563 8.290 5.408 1.00 . A A . 130 VAL CG2 1 1
29 72687 1 1 127 VAL H H -5.425 6.928 7.783 1.00 . A A . 130 VAL H 1 1
29 72688 1 1 127 VAL HA H -2.684 7.152 6.974 1.00 . A A . 130 VAL HA 1 1
29 72689 1 1 127 VAL HB H -3.514 8.134 4.847 1.00 . A A . 130 VAL HB 1 1
29 72690 1 1 127 VAL HG11 H -4.928 5.612 5.688 1.00 . A A . 130 VAL HG11 1 1
29 72691 1 1 127 VAL HG12 H -3.297 5.730 5.032 1.00 . A A . 130 VAL HG12 1 1
29 72692 1 1 127 VAL HG13 H -4.685 6.142 4.025 1.00 . A A . 130 VAL HG13 1 1
29 72693 1 1 127 VAL HG21 H -6.258 7.795 6.070 1.00 . A A . 130 VAL HG21 1 1
29 72694 1 1 127 VAL HG22 H -5.926 8.227 4.393 1.00 . A A . 130 VAL HG22 1 1
29 72695 1 1 127 VAL HG23 H -5.469 9.328 5.694 1.00 . A A . 130 VAL HG23 1 1
29 72696 1 1 127 VAL N N -4.472 7.084 7.964 1.00 . A A . 130 VAL N 1 1
29 72697 1 1 127 VAL O O -4.153 9.871 7.825 1.00 . A A . 130 VAL O 1 1
29 72698 1 1 128 SER C C -2.060 11.867 6.241 1.00 . A A . 131 SER C 1 1
29 72699 1 1 128 SER CA C -1.655 10.878 7.343 1.00 . A A . 131 SER CA 1 1
29 72700 1 1 128 SER CB C -0.143 10.849 7.512 1.00 . A A . 131 SER CB 1 1
29 72701 1 1 128 SER H H -1.440 8.927 6.650 1.00 . A A . 131 SER H 1 1
29 72702 1 1 128 SER HA H -2.099 11.175 8.280 1.00 . A A . 131 SER HA 1 1
29 72703 1 1 128 SER HB2 H 0.325 10.680 6.553 1.00 . A A . 131 SER HB2 1 1
29 72704 1 1 128 SER HB3 H 0.195 11.787 7.925 1.00 . A A . 131 SER HB3 1 1
29 72705 1 1 128 SER HG H -0.224 9.972 9.244 1.00 . A A . 131 SER HG 1 1
29 72706 1 1 128 SER N N -2.097 9.543 7.033 1.00 . A A . 131 SER N 1 1
29 72707 1 1 128 SER O O -2.184 13.072 6.477 1.00 . A A . 131 SER O 1 1
29 72708 1 1 128 SER OG O 0.218 9.796 8.403 1.00 . A A . 131 SER OG 1 1
29 72709 1 1 129 ASP C C -3.838 11.632 3.198 1.00 . A A . 132 ASP C 1 1
29 72710 1 1 129 ASP CA C -2.617 12.195 3.933 1.00 . A A . 132 ASP CA 1 1
29 72711 1 1 129 ASP CB C -1.396 12.229 3.013 1.00 . A A . 132 ASP CB 1 1
29 72712 1 1 129 ASP CG C -1.473 13.282 1.936 1.00 . A A . 132 ASP CG 1 1
29 72713 1 1 129 ASP H H -2.338 10.382 4.929 1.00 . A A . 132 ASP H 1 1
29 72714 1 1 129 ASP HA H -2.826 13.192 4.288 1.00 . A A . 132 ASP HA 1 1
29 72715 1 1 129 ASP HB2 H -0.519 12.422 3.613 1.00 . A A . 132 ASP HB2 1 1
29 72716 1 1 129 ASP HB3 H -1.294 11.258 2.553 1.00 . A A . 132 ASP HB3 1 1
29 72717 1 1 129 ASP N N -2.318 11.353 5.064 1.00 . A A . 132 ASP N 1 1
29 72718 1 1 129 ASP O O -3.953 10.417 3.052 1.00 . A A . 132 ASP O 1 1
29 72719 1 1 129 ASP OD1 O -2.233 13.117 0.982 1.00 . A A . 132 ASP OD1 1 1
29 72720 1 1 129 ASP OD2 O -0.735 14.310 2.034 1.00 . A A . 132 ASP OD2 1 1
29 72721 1 1 130 PRO C C -5.783 11.486 0.662 1.00 . A A . 133 PRO C 1 1
29 72722 1 1 130 PRO CA C -6.025 12.075 2.071 1.00 . A A . 133 PRO CA 1 1
29 72723 1 1 130 PRO CB C -6.823 13.381 1.960 1.00 . A A . 133 PRO CB 1 1
29 72724 1 1 130 PRO CD C -4.744 13.972 2.943 1.00 . A A . 133 PRO CD 1 1
29 72725 1 1 130 PRO CG C -5.794 14.453 1.995 1.00 . A A . 133 PRO CG 1 1
29 72726 1 1 130 PRO HA H -6.583 11.363 2.661 1.00 . A A . 133 PRO HA 1 1
29 72727 1 1 130 PRO HB2 H -7.375 13.391 1.032 1.00 . A A . 133 PRO HB2 1 1
29 72728 1 1 130 PRO HB3 H -7.490 13.495 2.801 1.00 . A A . 133 PRO HB3 1 1
29 72729 1 1 130 PRO HD2 H -3.778 14.369 2.667 1.00 . A A . 133 PRO HD2 1 1
29 72730 1 1 130 PRO HD3 H -4.994 14.241 3.959 1.00 . A A . 133 PRO HD3 1 1
29 72731 1 1 130 PRO HG2 H -5.382 14.584 1.004 1.00 . A A . 133 PRO HG2 1 1
29 72732 1 1 130 PRO HG3 H -6.217 15.378 2.357 1.00 . A A . 133 PRO HG3 1 1
29 72733 1 1 130 PRO N N -4.783 12.500 2.765 1.00 . A A . 133 PRO N 1 1
29 72734 1 1 130 PRO O O -6.646 10.785 0.104 1.00 . A A . 133 PRO O 1 1
29 72735 1 1 131 ASP C C -3.583 9.927 -1.202 1.00 . A A . 134 ASP C 1 1
29 72736 1 1 131 ASP CA C -4.268 11.285 -1.232 1.00 . A A . 134 ASP CA 1 1
29 72737 1 1 131 ASP CB C -3.399 12.320 -1.969 1.00 . A A . 134 ASP CB 1 1
29 72738 1 1 131 ASP CG C -4.195 13.473 -2.560 1.00 . A A . 134 ASP CG 1 1
29 72739 1 1 131 ASP H H -3.947 12.256 0.610 1.00 . A A . 134 ASP H 1 1
29 72740 1 1 131 ASP HA H -5.197 11.173 -1.774 1.00 . A A . 134 ASP HA 1 1
29 72741 1 1 131 ASP HB2 H -2.683 12.729 -1.273 1.00 . A A . 134 ASP HB2 1 1
29 72742 1 1 131 ASP HB3 H -2.867 11.822 -2.766 1.00 . A A . 134 ASP HB3 1 1
29 72743 1 1 131 ASP N N -4.626 11.743 0.109 1.00 . A A . 134 ASP N 1 1
29 72744 1 1 131 ASP O O -2.887 9.549 -2.155 1.00 . A A . 134 ASP O 1 1
29 72745 1 1 131 ASP OD1 O -4.477 14.476 -1.855 1.00 . A A . 134 ASP OD1 1 1
29 72746 1 1 131 ASP OD2 O -4.532 13.421 -3.749 1.00 . A A . 134 ASP OD2 1 1
29 72747 1 1 132 ALA C C -4.019 6.780 -0.325 1.00 . A A . 135 ALA C 1 1
29 72748 1 1 132 ALA CA C -3.117 7.923 0.068 1.00 . A A . 135 ALA CA 1 1
29 72749 1 1 132 ALA CB C -2.666 7.764 1.514 1.00 . A A . 135 ALA CB 1 1
29 72750 1 1 132 ALA H H -4.462 9.456 0.537 1.00 . A A . 135 ALA H 1 1
29 72751 1 1 132 ALA HA H -2.241 7.911 -0.564 1.00 . A A . 135 ALA HA 1 1
29 72752 1 1 132 ALA HB1 H -2.132 6.831 1.623 1.00 . A A . 135 ALA HB1 1 1
29 72753 1 1 132 ALA HB2 H -3.530 7.764 2.161 1.00 . A A . 135 ALA HB2 1 1
29 72754 1 1 132 ALA HB3 H -2.017 8.585 1.782 1.00 . A A . 135 ALA HB3 1 1
29 72755 1 1 132 ALA N N -3.786 9.187 -0.121 1.00 . A A . 135 ALA N 1 1
29 72756 1 1 132 ALA O O -5.049 6.566 0.291 1.00 . A A . 135 ALA O 1 1
29 72757 1 1 133 ASP C C -3.512 3.695 -1.796 1.00 . A A . 136 ASP C 1 1
29 72758 1 1 133 ASP CA C -4.381 4.907 -1.813 1.00 . A A . 136 ASP CA 1 1
29 72759 1 1 133 ASP CB C -4.906 5.112 -3.240 1.00 . A A . 136 ASP CB 1 1
29 72760 1 1 133 ASP CG C -6.118 5.998 -3.345 1.00 . A A . 136 ASP CG 1 1
29 72761 1 1 133 ASP H H -2.769 6.287 -1.758 1.00 . A A . 136 ASP H 1 1
29 72762 1 1 133 ASP HA H -5.219 4.755 -1.149 1.00 . A A . 136 ASP HA 1 1
29 72763 1 1 133 ASP HB2 H -4.124 5.560 -3.834 1.00 . A A . 136 ASP HB2 1 1
29 72764 1 1 133 ASP HB3 H -5.145 4.147 -3.661 1.00 . A A . 136 ASP HB3 1 1
29 72765 1 1 133 ASP N N -3.625 6.056 -1.332 1.00 . A A . 136 ASP N 1 1
29 72766 1 1 133 ASP O O -2.331 3.774 -2.123 1.00 . A A . 136 ASP O 1 1
29 72767 1 1 133 ASP OD1 O -5.973 7.228 -3.500 1.00 . A A . 136 ASP OD1 1 1
29 72768 1 1 133 ASP OD2 O -7.253 5.468 -3.351 1.00 . A A . 136 ASP OD2 1 1
29 72769 1 1 134 VAL C C -4.033 0.312 -2.241 1.00 . A A . 137 VAL C 1 1
29 72770 1 1 134 VAL CA C -3.300 1.353 -1.403 1.00 . A A . 137 VAL CA 1 1
29 72771 1 1 134 VAL CB C -3.046 0.818 0.058 1.00 . A A . 137 VAL CB 1 1
29 72772 1 1 134 VAL CG1 C -2.209 -0.458 0.053 1.00 . A A . 137 VAL CG1 1 1
29 72773 1 1 134 VAL CG2 C -2.379 1.883 0.928 1.00 . A A . 137 VAL CG2 1 1
29 72774 1 1 134 VAL H H -5.011 2.556 -1.167 1.00 . A A . 137 VAL H 1 1
29 72775 1 1 134 VAL HA H -2.349 1.558 -1.876 1.00 . A A . 137 VAL HA 1 1
29 72776 1 1 134 VAL HB H -3.995 0.568 0.506 1.00 . A A . 137 VAL HB 1 1
29 72777 1 1 134 VAL HG11 H -2.050 -0.795 1.067 1.00 . A A . 137 VAL HG11 1 1
29 72778 1 1 134 VAL HG12 H -1.255 -0.264 -0.415 1.00 . A A . 137 VAL HG12 1 1
29 72779 1 1 134 VAL HG13 H -2.725 -1.225 -0.504 1.00 . A A . 137 VAL HG13 1 1
29 72780 1 1 134 VAL HG21 H -2.195 1.481 1.913 1.00 . A A . 137 VAL HG21 1 1
29 72781 1 1 134 VAL HG22 H -3.028 2.742 1.001 1.00 . A A . 137 VAL HG22 1 1
29 72782 1 1 134 VAL HG23 H -1.443 2.181 0.481 1.00 . A A . 137 VAL HG23 1 1
29 72783 1 1 134 VAL N N -4.058 2.580 -1.419 1.00 . A A . 137 VAL N 1 1
29 72784 1 1 134 VAL O O -5.237 0.153 -2.123 1.00 . A A . 137 VAL O 1 1
29 72785 1 1 135 GLU C C -3.228 -2.676 -3.612 1.00 . A A . 138 GLU C 1 1
29 72786 1 1 135 GLU CA C -3.906 -1.373 -3.934 1.00 . A A . 138 GLU CA 1 1
29 72787 1 1 135 GLU CB C -3.735 -1.072 -5.430 1.00 . A A . 138 GLU CB 1 1
29 72788 1 1 135 GLU CD C -4.270 0.414 -7.391 1.00 . A A . 138 GLU CD 1 1
29 72789 1 1 135 GLU CG C -4.359 0.230 -5.895 1.00 . A A . 138 GLU CG 1 1
29 72790 1 1 135 GLU H H -2.368 -0.140 -3.199 1.00 . A A . 138 GLU H 1 1
29 72791 1 1 135 GLU HA H -4.960 -1.445 -3.702 1.00 . A A . 138 GLU HA 1 1
29 72792 1 1 135 GLU HB2 H -2.679 -1.038 -5.653 1.00 . A A . 138 GLU HB2 1 1
29 72793 1 1 135 GLU HB3 H -4.176 -1.881 -5.994 1.00 . A A . 138 GLU HB3 1 1
29 72794 1 1 135 GLU HG2 H -5.401 0.239 -5.610 1.00 . A A . 138 GLU HG2 1 1
29 72795 1 1 135 GLU HG3 H -3.850 1.053 -5.414 1.00 . A A . 138 GLU HG3 1 1
29 72796 1 1 135 GLU N N -3.328 -0.342 -3.113 1.00 . A A . 138 GLU N 1 1
29 72797 1 1 135 GLU O O -2.002 -2.783 -3.703 1.00 . A A . 138 GLU O 1 1
29 72798 1 1 135 GLU OE1 O -3.272 0.993 -7.886 1.00 . A A . 138 GLU OE1 1 1
29 72799 1 1 135 GLU OE2 O -5.212 0.021 -8.095 1.00 . A A . 138 GLU OE2 1 1
29 72800 1 1 136 LEU C C -3.925 -5.905 -3.980 1.00 . A A . 139 LEU C 1 1
29 72801 1 1 136 LEU CA C -3.448 -4.944 -2.933 1.00 . A A . 139 LEU CA 1 1
29 72802 1 1 136 LEU CB C -3.852 -5.424 -1.533 1.00 . A A . 139 LEU CB 1 1
29 72803 1 1 136 LEU CD1 C -1.957 -7.086 -1.286 1.00 . A A . 139 LEU CD1 1 1
29 72804 1 1 136 LEU CD2 C -3.950 -7.222 0.214 1.00 . A A . 139 LEU CD2 1 1
29 72805 1 1 136 LEU CG C -3.458 -6.867 -1.173 1.00 . A A . 139 LEU CG 1 1
29 72806 1 1 136 LEU H H -4.956 -3.496 -3.127 1.00 . A A . 139 LEU H 1 1
29 72807 1 1 136 LEU HA H -2.372 -4.873 -2.988 1.00 . A A . 139 LEU HA 1 1
29 72808 1 1 136 LEU HB2 H -3.406 -4.760 -0.807 1.00 . A A . 139 LEU HB2 1 1
29 72809 1 1 136 LEU HB3 H -4.925 -5.342 -1.452 1.00 . A A . 139 LEU HB3 1 1
29 72810 1 1 136 LEU HD11 H -1.727 -8.099 -0.990 1.00 . A A . 139 LEU HD11 1 1
29 72811 1 1 136 LEU HD12 H -1.426 -6.385 -0.659 1.00 . A A . 139 LEU HD12 1 1
29 72812 1 1 136 LEU HD13 H -1.671 -6.951 -2.319 1.00 . A A . 139 LEU HD13 1 1
29 72813 1 1 136 LEU HD21 H -3.505 -6.551 0.934 1.00 . A A . 139 LEU HD21 1 1
29 72814 1 1 136 LEU HD22 H -3.666 -8.239 0.437 1.00 . A A . 139 LEU HD22 1 1
29 72815 1 1 136 LEU HD23 H -5.025 -7.130 0.242 1.00 . A A . 139 LEU HD23 1 1
29 72816 1 1 136 LEU HG H -3.933 -7.536 -1.876 1.00 . A A . 139 LEU HG 1 1
29 72817 1 1 136 LEU N N -3.987 -3.646 -3.219 1.00 . A A . 139 LEU N 1 1
29 72818 1 1 136 LEU O O -5.110 -6.061 -4.179 1.00 . A A . 139 LEU O 1 1
29 72819 1 1 137 THR C C -2.580 -8.734 -5.407 1.00 . A A . 140 THR C 1 1
29 72820 1 1 137 THR CA C -3.312 -7.432 -5.704 1.00 . A A . 140 THR CA 1 1
29 72821 1 1 137 THR CB C -2.896 -6.869 -7.081 1.00 . A A . 140 THR CB 1 1
29 72822 1 1 137 THR CG2 C -3.405 -7.758 -8.206 1.00 . A A . 140 THR CG2 1 1
29 72823 1 1 137 THR H H -2.061 -6.298 -4.480 1.00 . A A . 140 THR H 1 1
29 72824 1 1 137 THR HA H -4.376 -7.612 -5.699 1.00 . A A . 140 THR HA 1 1
29 72825 1 1 137 THR HB H -1.819 -6.802 -7.127 1.00 . A A . 140 THR HB 1 1
29 72826 1 1 137 THR HG1 H -3.673 -5.271 -6.333 1.00 . A A . 140 THR HG1 1 1
29 72827 1 1 137 THR HG21 H -4.483 -7.815 -8.155 1.00 . A A . 140 THR HG21 1 1
29 72828 1 1 137 THR HG22 H -2.989 -8.749 -8.099 1.00 . A A . 140 THR HG22 1 1
29 72829 1 1 137 THR HG23 H -3.110 -7.344 -9.158 1.00 . A A . 140 THR HG23 1 1
29 72830 1 1 137 THR N N -3.007 -6.490 -4.675 1.00 . A A . 140 THR N 1 1
29 72831 1 1 137 THR O O -1.345 -8.797 -5.451 1.00 . A A . 140 THR O 1 1
29 72832 1 1 137 THR OG1 O -3.467 -5.555 -7.228 1.00 . A A . 140 THR OG1 1 1
29 72833 1 1 138 VAL C C -3.131 -11.991 -5.824 1.00 . A A . 141 VAL C 1 1
29 72834 1 1 138 VAL CA C -2.767 -11.020 -4.730 1.00 . A A . 141 VAL CA 1 1
29 72835 1 1 138 VAL CB C -3.278 -11.553 -3.358 1.00 . A A . 141 VAL CB 1 1
29 72836 1 1 138 VAL CG1 C -2.718 -12.940 -3.066 1.00 . A A . 141 VAL CG1 1 1
29 72837 1 1 138 VAL CG2 C -2.898 -10.601 -2.235 1.00 . A A . 141 VAL CG2 1 1
29 72838 1 1 138 VAL H H -4.304 -9.631 -5.040 1.00 . A A . 141 VAL H 1 1
29 72839 1 1 138 VAL HA H -1.692 -10.917 -4.691 1.00 . A A . 141 VAL HA 1 1
29 72840 1 1 138 VAL HB H -4.355 -11.624 -3.398 1.00 . A A . 141 VAL HB 1 1
29 72841 1 1 138 VAL HG11 H -3.085 -13.287 -2.111 1.00 . A A . 141 VAL HG11 1 1
29 72842 1 1 138 VAL HG12 H -1.640 -12.893 -3.047 1.00 . A A . 141 VAL HG12 1 1
29 72843 1 1 138 VAL HG13 H -3.035 -13.621 -3.843 1.00 . A A . 141 VAL HG13 1 1
29 72844 1 1 138 VAL HG21 H -3.319 -10.955 -1.305 1.00 . A A . 141 VAL HG21 1 1
29 72845 1 1 138 VAL HG22 H -3.285 -9.615 -2.449 1.00 . A A . 141 VAL HG22 1 1
29 72846 1 1 138 VAL HG23 H -1.824 -10.554 -2.146 1.00 . A A . 141 VAL HG23 1 1
29 72847 1 1 138 VAL N N -3.324 -9.734 -5.051 1.00 . A A . 141 VAL N 1 1
29 72848 1 1 138 VAL O O -4.312 -12.137 -6.173 1.00 . A A . 141 VAL O 1 1
29 72849 1 1 139 ALA C C -1.944 -14.907 -6.890 1.00 . A A . 142 ALA C 1 1
29 72850 1 1 139 ALA CA C -2.361 -13.566 -7.401 1.00 . A A . 142 ALA CA 1 1
29 72851 1 1 139 ALA CB C -1.611 -13.207 -8.671 1.00 . A A . 142 ALA CB 1 1
29 72852 1 1 139 ALA H H -1.211 -12.431 -6.111 1.00 . A A . 142 ALA H 1 1
29 72853 1 1 139 ALA HA H -3.419 -13.588 -7.618 1.00 . A A . 142 ALA HA 1 1
29 72854 1 1 139 ALA HB1 H -1.954 -12.249 -9.032 1.00 . A A . 142 ALA HB1 1 1
29 72855 1 1 139 ALA HB2 H -1.787 -13.962 -9.422 1.00 . A A . 142 ALA HB2 1 1
29 72856 1 1 139 ALA HB3 H -0.554 -13.150 -8.457 1.00 . A A . 142 ALA HB3 1 1
29 72857 1 1 139 ALA N N -2.141 -12.606 -6.391 1.00 . A A . 142 ALA N 1 1
29 72858 1 1 139 ALA O O -0.895 -15.055 -6.284 1.00 . A A . 142 ALA O 1 1
29 72859 1 1 140 PHE C C -2.956 -18.060 -7.836 1.00 . A A . 143 PHE C 1 1
29 72860 1 1 140 PHE CA C -2.506 -17.188 -6.709 1.00 . A A . 143 PHE CA 1 1
29 72861 1 1 140 PHE CB C -3.163 -17.594 -5.367 1.00 . A A . 143 PHE CB 1 1
29 72862 1 1 140 PHE CD1 C -5.633 -17.115 -5.677 1.00 . A A . 143 PHE CD1 1 1
29 72863 1 1 140 PHE CD2 C -4.443 -15.938 -3.995 1.00 . A A . 143 PHE CD2 1 1
29 72864 1 1 140 PHE CE1 C -6.782 -16.447 -5.332 1.00 . A A . 143 PHE CE1 1 1
29 72865 1 1 140 PHE CE2 C -5.587 -15.266 -3.643 1.00 . A A . 143 PHE CE2 1 1
29 72866 1 1 140 PHE CG C -4.445 -16.867 -5.014 1.00 . A A . 143 PHE CG 1 1
29 72867 1 1 140 PHE CZ C -6.764 -15.519 -4.312 1.00 . A A . 143 PHE CZ 1 1
29 72868 1 1 140 PHE H H -3.659 -15.639 -7.460 1.00 . A A . 143 PHE H 1 1
29 72869 1 1 140 PHE HA H -1.434 -17.275 -6.611 1.00 . A A . 143 PHE HA 1 1
29 72870 1 1 140 PHE HB2 H -3.395 -18.648 -5.395 1.00 . A A . 143 PHE HB2 1 1
29 72871 1 1 140 PHE HB3 H -2.457 -17.419 -4.569 1.00 . A A . 143 PHE HB3 1 1
29 72872 1 1 140 PHE HD1 H -5.656 -17.836 -6.481 1.00 . A A . 143 PHE HD1 1 1
29 72873 1 1 140 PHE HD2 H -3.522 -15.737 -3.469 1.00 . A A . 143 PHE HD2 1 1
29 72874 1 1 140 PHE HE1 H -7.695 -16.658 -5.864 1.00 . A A . 143 PHE HE1 1 1
29 72875 1 1 140 PHE HE2 H -5.545 -14.543 -2.842 1.00 . A A . 143 PHE HE2 1 1
29 72876 1 1 140 PHE HZ H -7.668 -14.994 -4.042 1.00 . A A . 143 PHE HZ 1 1
29 72877 1 1 140 PHE N N -2.785 -15.840 -7.049 1.00 . A A . 143 PHE N 1 1
29 72878 1 1 140 PHE O O -4.140 -18.283 -7.984 1.00 . A A . 143 PHE O 1 1
29 72879 1 1 141 PRO C C -2.849 -20.797 -9.484 1.00 . A A . 144 PRO C 1 1
29 72880 1 1 141 PRO CA C -2.326 -19.400 -9.859 1.00 . A A . 144 PRO CA 1 1
29 72881 1 1 141 PRO CB C -0.961 -19.527 -10.566 1.00 . A A . 144 PRO CB 1 1
29 72882 1 1 141 PRO CD C -0.576 -18.280 -8.583 1.00 . A A . 144 PRO CD 1 1
29 72883 1 1 141 PRO CG C -0.113 -18.452 -9.990 1.00 . A A . 144 PRO CG 1 1
29 72884 1 1 141 PRO HA H -3.029 -18.917 -10.519 1.00 . A A . 144 PRO HA 1 1
29 72885 1 1 141 PRO HB2 H -0.547 -20.506 -10.368 1.00 . A A . 144 PRO HB2 1 1
29 72886 1 1 141 PRO HB3 H -1.068 -19.373 -11.628 1.00 . A A . 144 PRO HB3 1 1
29 72887 1 1 141 PRO HD2 H -0.089 -18.989 -7.929 1.00 . A A . 144 PRO HD2 1 1
29 72888 1 1 141 PRO HD3 H -0.389 -17.266 -8.267 1.00 . A A . 144 PRO HD3 1 1
29 72889 1 1 141 PRO HG2 H 0.926 -18.746 -10.018 1.00 . A A . 144 PRO HG2 1 1
29 72890 1 1 141 PRO HG3 H -0.267 -17.529 -10.531 1.00 . A A . 144 PRO HG3 1 1
29 72891 1 1 141 PRO N N -2.018 -18.548 -8.678 1.00 . A A . 144 PRO N 1 1
29 72892 1 1 141 PRO O O -2.410 -21.808 -10.034 1.00 . A A . 144 PRO O 1 1
29 72893 1 1 142 ALA C C -5.850 -22.057 -8.604 1.00 . A A . 145 ALA C 1 1
29 72894 1 1 142 ALA CA C -4.394 -22.043 -8.162 1.00 . A A . 145 ALA CA 1 1
29 72895 1 1 142 ALA CB C -4.261 -22.203 -6.667 1.00 . A A . 145 ALA CB 1 1
29 72896 1 1 142 ALA H H -4.077 -19.973 -8.207 1.00 . A A . 145 ALA H 1 1
29 72897 1 1 142 ALA HA H -3.878 -22.859 -8.645 1.00 . A A . 145 ALA HA 1 1
29 72898 1 1 142 ALA HB1 H -4.721 -23.134 -6.372 1.00 . A A . 145 ALA HB1 1 1
29 72899 1 1 142 ALA HB2 H -4.766 -21.384 -6.176 1.00 . A A . 145 ALA HB2 1 1
29 72900 1 1 142 ALA HB3 H -3.217 -22.208 -6.388 1.00 . A A . 145 ALA HB3 1 1
29 72901 1 1 142 ALA N N -3.784 -20.836 -8.584 1.00 . A A . 145 ALA N 1 1
29 72902 1 1 142 ALA O O -6.164 -22.671 -9.626 1.00 . A A . 145 ALA O 1 1
29 72903 1 1 143 ALA C C -8.825 -20.597 -6.900 1.00 . A A . 146 ALA C 1 1
29 72904 1 1 143 ALA CA C -8.163 -21.207 -8.117 1.00 . A A . 146 ALA CA 1 1
29 72905 1 1 143 ALA CB C -8.816 -22.562 -8.384 1.00 . A A . 146 ALA CB 1 1
29 72906 1 1 143 ALA H H -6.390 -20.851 -7.062 1.00 . A A . 146 ALA H 1 1
29 72907 1 1 143 ALA HA H -8.306 -20.560 -8.970 1.00 . A A . 146 ALA HA 1 1
29 72908 1 1 143 ALA HB1 H -8.642 -23.202 -7.533 1.00 . A A . 146 ALA HB1 1 1
29 72909 1 1 143 ALA HB2 H -8.369 -23.005 -9.261 1.00 . A A . 146 ALA HB2 1 1
29 72910 1 1 143 ALA HB3 H -9.878 -22.435 -8.533 1.00 . A A . 146 ALA HB3 1 1
29 72911 1 1 143 ALA N N -6.717 -21.334 -7.851 1.00 . A A . 146 ALA N 1 1
29 72912 1 1 143 ALA O O -8.749 -21.173 -5.803 1.00 . A A . 146 ALA O 1 1
29 72913 1 1 144 VAL C C -11.452 -19.528 -5.700 1.00 . A A . 147 VAL C 1 1
29 72914 1 1 144 VAL CA C -10.131 -18.798 -5.963 1.00 . A A . 147 VAL CA 1 1
29 72915 1 1 144 VAL CB C -10.375 -17.267 -6.221 1.00 . A A . 147 VAL CB 1 1
29 72916 1 1 144 VAL CG1 C -11.397 -16.993 -7.323 1.00 . A A . 147 VAL CG1 1 1
29 72917 1 1 144 VAL CG2 C -10.733 -16.549 -4.935 1.00 . A A . 147 VAL CG2 1 1
29 72918 1 1 144 VAL H H -9.400 -18.983 -7.938 1.00 . A A . 147 VAL H 1 1
29 72919 1 1 144 VAL HA H -9.541 -18.914 -5.065 1.00 . A A . 147 VAL HA 1 1
29 72920 1 1 144 VAL HB H -9.448 -16.852 -6.584 1.00 . A A . 147 VAL HB 1 1
29 72921 1 1 144 VAL HG11 H -12.344 -17.436 -7.054 1.00 . A A . 147 VAL HG11 1 1
29 72922 1 1 144 VAL HG12 H -11.048 -17.424 -8.251 1.00 . A A . 147 VAL HG12 1 1
29 72923 1 1 144 VAL HG13 H -11.520 -15.926 -7.445 1.00 . A A . 147 VAL HG13 1 1
29 72924 1 1 144 VAL HG21 H -11.631 -16.982 -4.520 1.00 . A A . 147 VAL HG21 1 1
29 72925 1 1 144 VAL HG22 H -10.888 -15.499 -5.138 1.00 . A A . 147 VAL HG22 1 1
29 72926 1 1 144 VAL HG23 H -9.917 -16.675 -4.240 1.00 . A A . 147 VAL HG23 1 1
29 72927 1 1 144 VAL N N -9.428 -19.435 -7.061 1.00 . A A . 147 VAL N 1 1
29 72928 1 1 144 VAL O O -12.180 -19.892 -6.640 1.00 . A A . 147 VAL O 1 1
29 72929 1 1 145 THR C C -13.954 -19.421 -3.579 1.00 . A A . 148 THR C 1 1
29 72930 1 1 145 THR CA C -12.955 -20.444 -4.096 1.00 . A A . 148 THR CA 1 1
29 72931 1 1 145 THR CB C -12.711 -21.565 -3.055 1.00 . A A . 148 THR CB 1 1
29 72932 1 1 145 THR CG2 C -11.971 -22.738 -3.681 1.00 . A A . 148 THR CG2 1 1
29 72933 1 1 145 THR H H -11.119 -19.552 -3.724 1.00 . A A . 148 THR H 1 1
29 72934 1 1 145 THR HA H -13.358 -20.887 -4.995 1.00 . A A . 148 THR HA 1 1
29 72935 1 1 145 THR HB H -13.666 -21.908 -2.686 1.00 . A A . 148 THR HB 1 1
29 72936 1 1 145 THR HG1 H -12.080 -21.645 -1.210 1.00 . A A . 148 THR HG1 1 1
29 72937 1 1 145 THR HG21 H -12.544 -23.138 -4.504 1.00 . A A . 148 THR HG21 1 1
29 72938 1 1 145 THR HG22 H -11.822 -23.505 -2.936 1.00 . A A . 148 THR HG22 1 1
29 72939 1 1 145 THR HG23 H -11.008 -22.400 -4.037 1.00 . A A . 148 THR HG23 1 1
29 72940 1 1 145 THR N N -11.735 -19.793 -4.453 1.00 . A A . 148 THR N 1 1
29 72941 1 1 145 THR O O -15.146 -19.461 -3.917 1.00 . A A . 148 THR O 1 1
29 72942 1 1 145 THR OG1 O -11.939 -21.057 -1.964 1.00 . A A . 148 THR OG1 1 1
29 72943 1 1 146 SER C C -13.402 -16.268 -1.804 1.00 . A A . 149 SER C 1 1
29 72944 1 1 146 SER CA C -14.291 -17.431 -2.210 1.00 . A A . 149 SER CA 1 1
29 72945 1 1 146 SER CB C -15.043 -17.950 -0.975 1.00 . A A . 149 SER CB 1 1
29 72946 1 1 146 SER H H -12.511 -18.515 -2.551 1.00 . A A . 149 SER H 1 1
29 72947 1 1 146 SER HA H -15.005 -17.109 -2.953 1.00 . A A . 149 SER HA 1 1
29 72948 1 1 146 SER HB2 H -14.326 -18.295 -0.245 1.00 . A A . 149 SER HB2 1 1
29 72949 1 1 146 SER HB3 H -15.621 -17.142 -0.555 1.00 . A A . 149 SER HB3 1 1
29 72950 1 1 146 SER HG H -15.684 -19.305 -2.208 1.00 . A A . 149 SER HG 1 1
29 72951 1 1 146 SER N N -13.470 -18.492 -2.776 1.00 . A A . 149 SER N 1 1
29 72952 1 1 146 SER O O -12.368 -16.468 -1.223 1.00 . A A . 149 SER O 1 1
29 72953 1 1 146 SER OG O -15.910 -19.034 -1.306 1.00 . A A . 149 SER OG 1 1
29 72954 1 1 147 THR C C -13.936 -12.810 -1.340 1.00 . A A . 150 THR C 1 1
29 72955 1 1 147 THR CA C -13.007 -13.942 -1.759 1.00 . A A . 150 THR CA 1 1
29 72956 1 1 147 THR CB C -12.028 -13.506 -2.894 1.00 . A A . 150 THR CB 1 1
29 72957 1 1 147 THR CG2 C -12.774 -13.192 -4.183 1.00 . A A . 150 THR CG2 1 1
29 72958 1 1 147 THR H H -14.594 -14.929 -2.654 1.00 . A A . 150 THR H 1 1
29 72959 1 1 147 THR HA H -12.423 -14.230 -0.896 1.00 . A A . 150 THR HA 1 1
29 72960 1 1 147 THR HB H -11.356 -14.332 -3.081 1.00 . A A . 150 THR HB 1 1
29 72961 1 1 147 THR HG1 H -10.914 -12.475 -1.602 1.00 . A A . 150 THR HG1 1 1
29 72962 1 1 147 THR HG21 H -13.299 -14.080 -4.501 1.00 . A A . 150 THR HG21 1 1
29 72963 1 1 147 THR HG22 H -12.066 -12.896 -4.941 1.00 . A A . 150 THR HG22 1 1
29 72964 1 1 147 THR HG23 H -13.481 -12.395 -4.002 1.00 . A A . 150 THR HG23 1 1
29 72965 1 1 147 THR N N -13.768 -15.085 -2.147 1.00 . A A . 150 THR N 1 1
29 72966 1 1 147 THR O O -15.104 -12.780 -1.733 1.00 . A A . 150 THR O 1 1
29 72967 1 1 147 THR OG1 O -11.242 -12.372 -2.504 1.00 . A A . 150 THR OG1 1 1
29 72968 1 1 148 ASN C C -13.276 -9.605 -0.553 1.00 . A A . 151 ASN C 1 1
29 72969 1 1 148 ASN CA C -14.147 -10.745 -0.174 1.00 . A A . 151 ASN CA 1 1
29 72970 1 1 148 ASN CB C -14.486 -10.723 1.322 1.00 . A A . 151 ASN CB 1 1
29 72971 1 1 148 ASN CG C -15.260 -9.478 1.723 1.00 . A A . 151 ASN CG 1 1
29 72972 1 1 148 ASN H H -12.507 -11.988 -0.231 1.00 . A A . 151 ASN H 1 1
29 72973 1 1 148 ASN HA H -15.053 -10.692 -0.761 1.00 . A A . 151 ASN HA 1 1
29 72974 1 1 148 ASN HB2 H -15.077 -11.591 1.577 1.00 . A A . 151 ASN HB2 1 1
29 72975 1 1 148 ASN HB3 H -13.563 -10.734 1.880 1.00 . A A . 151 ASN HB3 1 1
29 72976 1 1 148 ASN HD21 H -14.615 -9.633 3.583 1.00 . A A . 151 ASN HD21 1 1
29 72977 1 1 148 ASN HD22 H -15.653 -8.299 3.240 1.00 . A A . 151 ASN HD22 1 1
29 72978 1 1 148 ASN N N -13.434 -11.910 -0.554 1.00 . A A . 151 ASN N 1 1
29 72979 1 1 148 ASN ND2 N -15.165 -9.104 2.965 1.00 . A A . 151 ASN ND2 1 1
29 72980 1 1 148 ASN O O -12.358 -9.240 0.194 1.00 . A A . 151 ASN O 1 1
29 72981 1 1 148 ASN OD1 O -15.973 -8.879 0.912 1.00 . A A . 151 ASN OD1 1 1
29 72982 1 1 149 GLY C C -13.093 -8.153 -3.859 1.00 . A A . 152 GLY C 1 1
29 72983 1 1 149 GLY CA C -12.727 -8.144 -2.406 1.00 . A A . 152 GLY CA 1 1
29 72984 1 1 149 GLY H H -14.155 -9.585 -2.346 1.00 . A A . 152 GLY H 1 1
29 72985 1 1 149 GLY HA2 H -12.982 -7.194 -1.958 1.00 . A A . 152 GLY HA2 1 1
29 72986 1 1 149 GLY HA3 H -11.668 -8.331 -2.310 1.00 . A A . 152 GLY HA3 1 1
29 72987 1 1 149 GLY N N -13.466 -9.180 -1.779 1.00 . A A . 152 GLY N 1 1
29 72988 1 1 149 GLY O O -14.194 -8.613 -4.200 1.00 . A A . 152 GLY O 1 1
29 72989 1 1 150 ASP C C -11.716 -8.683 -6.918 1.00 . A A . 153 ASP C 1 1
29 72990 1 1 150 ASP CA C -12.527 -7.693 -6.130 1.00 . A A . 153 ASP CA 1 1
29 72991 1 1 150 ASP CB C -12.336 -6.292 -6.706 1.00 . A A . 153 ASP CB 1 1
29 72992 1 1 150 ASP CG C -12.689 -6.231 -8.178 1.00 . A A . 153 ASP CG 1 1
29 72993 1 1 150 ASP H H -11.303 -7.486 -4.441 1.00 . A A . 153 ASP H 1 1
29 72994 1 1 150 ASP HA H -13.568 -7.958 -6.227 1.00 . A A . 153 ASP HA 1 1
29 72995 1 1 150 ASP HB2 H -12.964 -5.596 -6.171 1.00 . A A . 153 ASP HB2 1 1
29 72996 1 1 150 ASP HB3 H -11.302 -6.003 -6.590 1.00 . A A . 153 ASP HB3 1 1
29 72997 1 1 150 ASP N N -12.208 -7.746 -4.720 1.00 . A A . 153 ASP N 1 1
29 72998 1 1 150 ASP O O -10.520 -8.498 -7.135 1.00 . A A . 153 ASP O 1 1
29 72999 1 1 150 ASP OD1 O -13.785 -6.717 -8.555 1.00 . A A . 153 ASP OD1 1 1
29 73000 1 1 150 ASP OD2 O -11.929 -5.619 -8.973 1.00 . A A . 153 ASP OD2 1 1
29 73001 1 1 151 ARG C C -11.623 -10.251 -9.562 1.00 . A A . 154 ARG C 1 1
29 73002 1 1 151 ARG CA C -11.688 -10.732 -8.129 1.00 . A A . 154 ARG CA 1 1
29 73003 1 1 151 ARG CB C -12.389 -12.079 -8.044 1.00 . A A . 154 ARG CB 1 1
29 73004 1 1 151 ARG CD C -14.475 -13.372 -8.366 1.00 . A A . 154 ARG CD 1 1
29 73005 1 1 151 ARG CG C -13.889 -12.007 -8.252 1.00 . A A . 154 ARG CG 1 1
29 73006 1 1 151 ARG CZ C -14.194 -15.328 -9.911 1.00 . A A . 154 ARG CZ 1 1
29 73007 1 1 151 ARG H H -13.280 -9.913 -7.060 1.00 . A A . 154 ARG H 1 1
29 73008 1 1 151 ARG HA H -10.680 -10.840 -7.759 1.00 . A A . 154 ARG HA 1 1
29 73009 1 1 151 ARG HB2 H -11.977 -12.735 -8.796 1.00 . A A . 154 ARG HB2 1 1
29 73010 1 1 151 ARG HB3 H -12.203 -12.503 -7.069 1.00 . A A . 154 ARG HB3 1 1
29 73011 1 1 151 ARG HD2 H -14.128 -13.918 -7.502 1.00 . A A . 154 ARG HD2 1 1
29 73012 1 1 151 ARG HD3 H -15.548 -13.272 -8.350 1.00 . A A . 154 ARG HD3 1 1
29 73013 1 1 151 ARG HE H -13.603 -13.434 -10.255 1.00 . A A . 154 ARG HE 1 1
29 73014 1 1 151 ARG HG2 H -14.339 -11.497 -7.414 1.00 . A A . 154 ARG HG2 1 1
29 73015 1 1 151 ARG HG3 H -14.091 -11.455 -9.159 1.00 . A A . 154 ARG HG3 1 1
29 73016 1 1 151 ARG HH11 H -15.103 -15.884 -8.145 1.00 . A A . 154 ARG HH11 1 1
29 73017 1 1 151 ARG HH12 H -14.898 -17.144 -9.274 1.00 . A A . 154 ARG HH12 1 1
29 73018 1 1 151 ARG HH21 H -13.336 -15.150 -11.753 1.00 . A A . 154 ARG HH21 1 1
29 73019 1 1 151 ARG HH22 H -13.879 -16.735 -11.365 1.00 . A A . 154 ARG HH22 1 1
29 73020 1 1 151 ARG N N -12.343 -9.758 -7.311 1.00 . A A . 154 ARG N 1 1
29 73021 1 1 151 ARG NE N -14.037 -14.035 -9.603 1.00 . A A . 154 ARG NE 1 1
29 73022 1 1 151 ARG NH1 N -14.770 -16.174 -9.047 1.00 . A A . 154 ARG NH1 1 1
29 73023 1 1 151 ARG NH2 N -13.771 -15.773 -11.095 1.00 . A A . 154 ARG NH2 1 1
29 73024 1 1 151 ARG O O -12.648 -10.011 -10.202 1.00 . A A . 154 ARG O 1 1
29 73025 1 1 152 ILE C C -10.240 -10.922 -12.243 1.00 . A A . 155 ILE C 1 1
29 73026 1 1 152 ILE CA C -10.250 -9.661 -11.411 1.00 . A A . 155 ILE CA 1 1
29 73027 1 1 152 ILE CB C -8.895 -8.925 -11.589 1.00 . A A . 155 ILE CB 1 1
29 73028 1 1 152 ILE CD1 C -7.443 -7.055 -10.619 1.00 . A A . 155 ILE CD1 1 1
29 73029 1 1 152 ILE CG1 C -8.784 -7.760 -10.594 1.00 . A A . 155 ILE CG1 1 1
29 73030 1 1 152 ILE CG2 C -8.754 -8.413 -13.026 1.00 . A A . 155 ILE CG2 1 1
29 73031 1 1 152 ILE H H -9.662 -10.236 -9.469 1.00 . A A . 155 ILE H 1 1
29 73032 1 1 152 ILE HA H -11.064 -9.018 -11.710 1.00 . A A . 155 ILE HA 1 1
29 73033 1 1 152 ILE HB H -8.096 -9.628 -11.400 1.00 . A A . 155 ILE HB 1 1
29 73034 1 1 152 ILE HD11 H -6.665 -7.758 -10.363 1.00 . A A . 155 ILE HD11 1 1
29 73035 1 1 152 ILE HD12 H -7.446 -6.244 -9.907 1.00 . A A . 155 ILE HD12 1 1
29 73036 1 1 152 ILE HD13 H -7.262 -6.666 -11.611 1.00 . A A . 155 ILE HD13 1 1
29 73037 1 1 152 ILE HG12 H -9.543 -7.028 -10.826 1.00 . A A . 155 ILE HG12 1 1
29 73038 1 1 152 ILE HG13 H -8.948 -8.132 -9.594 1.00 . A A . 155 ILE HG13 1 1
29 73039 1 1 152 ILE HG21 H -7.805 -7.909 -13.140 1.00 . A A . 155 ILE HG21 1 1
29 73040 1 1 152 ILE HG22 H -9.556 -7.722 -13.243 1.00 . A A . 155 ILE HG22 1 1
29 73041 1 1 152 ILE HG23 H -8.804 -9.246 -13.713 1.00 . A A . 155 ILE HG23 1 1
29 73042 1 1 152 ILE N N -10.440 -10.071 -10.045 1.00 . A A . 155 ILE N 1 1
29 73043 1 1 152 ILE O O -10.989 -11.080 -13.206 1.00 . A A . 155 ILE O 1 1
29 73044 1 1 153 GLU C C -9.632 -14.216 -11.472 1.00 . A A . 156 GLU C 1 1
29 73045 1 1 153 GLU CA C -9.272 -13.109 -12.451 1.00 . A A . 156 GLU CA 1 1
29 73046 1 1 153 GLU CB C -7.805 -13.240 -12.855 1.00 . A A . 156 GLU CB 1 1
29 73047 1 1 153 GLU CD C -8.000 -12.165 -15.114 1.00 . A A . 156 GLU CD 1 1
29 73048 1 1 153 GLU CG C -7.299 -12.155 -13.786 1.00 . A A . 156 GLU CG 1 1
29 73049 1 1 153 GLU H H -9.004 -11.724 -10.927 1.00 . A A . 156 GLU H 1 1
29 73050 1 1 153 GLU HA H -9.895 -13.149 -13.332 1.00 . A A . 156 GLU HA 1 1
29 73051 1 1 153 GLU HB2 H -7.199 -13.242 -11.962 1.00 . A A . 156 GLU HB2 1 1
29 73052 1 1 153 GLU HB3 H -7.677 -14.193 -13.349 1.00 . A A . 156 GLU HB3 1 1
29 73053 1 1 153 GLU HG2 H -7.467 -11.195 -13.318 1.00 . A A . 156 GLU HG2 1 1
29 73054 1 1 153 GLU HG3 H -6.241 -12.296 -13.945 1.00 . A A . 156 GLU HG3 1 1
29 73055 1 1 153 GLU N N -9.460 -11.856 -11.787 1.00 . A A . 156 GLU N 1 1
29 73056 1 1 153 GLU O O -9.664 -13.969 -10.264 1.00 . A A . 156 GLU O 1 1
29 73057 1 1 153 GLU OE1 O -7.828 -13.134 -15.873 1.00 . A A . 156 GLU OE1 1 1
29 73058 1 1 153 GLU OE2 O -8.697 -11.190 -15.452 1.00 . A A . 156 GLU OE2 1 1
29 73059 1 1 154 PRO C C -8.974 -17.027 -10.222 1.00 . A A . 157 PRO C 1 1
29 73060 1 1 154 PRO CA C -10.192 -16.597 -11.069 1.00 . A A . 157 PRO CA 1 1
29 73061 1 1 154 PRO CB C -10.585 -17.716 -12.051 1.00 . A A . 157 PRO CB 1 1
29 73062 1 1 154 PRO CD C -9.956 -15.838 -13.369 1.00 . A A . 157 PRO CD 1 1
29 73063 1 1 154 PRO CG C -10.859 -17.027 -13.340 1.00 . A A . 157 PRO CG 1 1
29 73064 1 1 154 PRO HA H -11.019 -16.375 -10.411 1.00 . A A . 157 PRO HA 1 1
29 73065 1 1 154 PRO HB2 H -9.767 -18.416 -12.145 1.00 . A A . 157 PRO HB2 1 1
29 73066 1 1 154 PRO HB3 H -11.478 -18.221 -11.716 1.00 . A A . 157 PRO HB3 1 1
29 73067 1 1 154 PRO HD2 H -8.978 -16.109 -13.740 1.00 . A A . 157 PRO HD2 1 1
29 73068 1 1 154 PRO HD3 H -10.388 -15.048 -13.964 1.00 . A A . 157 PRO HD3 1 1
29 73069 1 1 154 PRO HG2 H -10.640 -17.694 -14.160 1.00 . A A . 157 PRO HG2 1 1
29 73070 1 1 154 PRO HG3 H -11.888 -16.698 -13.379 1.00 . A A . 157 PRO HG3 1 1
29 73071 1 1 154 PRO N N -9.890 -15.450 -11.946 1.00 . A A . 157 PRO N 1 1
29 73072 1 1 154 PRO O O -9.053 -17.966 -9.423 1.00 . A A . 157 PRO O 1 1
29 73073 1 1 155 GLU C C -6.000 -15.295 -9.223 1.00 . A A . 158 GLU C 1 1
29 73074 1 1 155 GLU CA C -6.661 -16.612 -9.670 1.00 . A A . 158 GLU CA 1 1
29 73075 1 1 155 GLU CB C -5.636 -17.513 -10.402 1.00 . A A . 158 GLU CB 1 1
29 73076 1 1 155 GLU CD C -6.160 -17.187 -12.841 1.00 . A A . 158 GLU CD 1 1
29 73077 1 1 155 GLU CG C -5.140 -17.032 -11.757 1.00 . A A . 158 GLU CG 1 1
29 73078 1 1 155 GLU H H -7.825 -15.780 -11.220 1.00 . A A . 158 GLU H 1 1
29 73079 1 1 155 GLU HA H -6.980 -17.127 -8.775 1.00 . A A . 158 GLU HA 1 1
29 73080 1 1 155 GLU HB2 H -4.772 -17.611 -9.761 1.00 . A A . 158 GLU HB2 1 1
29 73081 1 1 155 GLU HB3 H -6.070 -18.493 -10.525 1.00 . A A . 158 GLU HB3 1 1
29 73082 1 1 155 GLU HG2 H -4.887 -15.985 -11.678 1.00 . A A . 158 GLU HG2 1 1
29 73083 1 1 155 GLU HG3 H -4.255 -17.590 -12.025 1.00 . A A . 158 GLU HG3 1 1
29 73084 1 1 155 GLU N N -7.850 -16.388 -10.452 1.00 . A A . 158 GLU N 1 1
29 73085 1 1 155 GLU O O -4.943 -15.309 -8.615 1.00 . A A . 158 GLU O 1 1
29 73086 1 1 155 GLU OE1 O -6.359 -18.325 -13.322 1.00 . A A . 158 GLU OE1 1 1
29 73087 1 1 155 GLU OE2 O -6.783 -16.198 -13.220 1.00 . A A . 158 GLU OE2 1 1
29 73088 1 1 156 VAL C C -7.131 -11.989 -8.522 1.00 . A A . 159 VAL C 1 1
29 73089 1 1 156 VAL CA C -6.049 -12.865 -9.123 1.00 . A A . 159 VAL CA 1 1
29 73090 1 1 156 VAL CB C -5.413 -12.103 -10.338 1.00 . A A . 159 VAL CB 1 1
29 73091 1 1 156 VAL CG1 C -4.716 -10.833 -9.879 1.00 . A A . 159 VAL CG1 1 1
29 73092 1 1 156 VAL CG2 C -4.447 -12.983 -11.127 1.00 . A A . 159 VAL CG2 1 1
29 73093 1 1 156 VAL H H -7.518 -14.189 -9.914 1.00 . A A . 159 VAL H 1 1
29 73094 1 1 156 VAL HA H -5.295 -13.016 -8.363 1.00 . A A . 159 VAL HA 1 1
29 73095 1 1 156 VAL HB H -6.216 -11.796 -10.992 1.00 . A A . 159 VAL HB 1 1
29 73096 1 1 156 VAL HG11 H -5.433 -10.181 -9.402 1.00 . A A . 159 VAL HG11 1 1
29 73097 1 1 156 VAL HG12 H -4.273 -10.334 -10.728 1.00 . A A . 159 VAL HG12 1 1
29 73098 1 1 156 VAL HG13 H -3.944 -11.097 -9.171 1.00 . A A . 159 VAL HG13 1 1
29 73099 1 1 156 VAL HG21 H -3.647 -13.312 -10.481 1.00 . A A . 159 VAL HG21 1 1
29 73100 1 1 156 VAL HG22 H -4.036 -12.415 -11.949 1.00 . A A . 159 VAL HG22 1 1
29 73101 1 1 156 VAL HG23 H -4.976 -13.840 -11.514 1.00 . A A . 159 VAL HG23 1 1
29 73102 1 1 156 VAL N N -6.629 -14.165 -9.502 1.00 . A A . 159 VAL N 1 1
29 73103 1 1 156 VAL O O -8.137 -11.673 -9.185 1.00 . A A . 159 VAL O 1 1
29 73104 1 1 157 VAL C C -7.236 -9.486 -6.116 1.00 . A A . 160 VAL C 1 1
29 73105 1 1 157 VAL CA C -7.896 -10.771 -6.600 1.00 . A A . 160 VAL CA 1 1
29 73106 1 1 157 VAL CB C -8.538 -11.552 -5.407 1.00 . A A . 160 VAL CB 1 1
29 73107 1 1 157 VAL CG1 C -9.592 -10.713 -4.700 1.00 . A A . 160 VAL CG1 1 1
29 73108 1 1 157 VAL CG2 C -9.166 -12.848 -5.897 1.00 . A A . 160 VAL CG2 1 1
29 73109 1 1 157 VAL H H -6.082 -11.790 -6.843 1.00 . A A . 160 VAL H 1 1
29 73110 1 1 157 VAL HA H -8.671 -10.509 -7.307 1.00 . A A . 160 VAL HA 1 1
29 73111 1 1 157 VAL HB H -7.757 -11.801 -4.703 1.00 . A A . 160 VAL HB 1 1
29 73112 1 1 157 VAL HG11 H -10.012 -11.274 -3.880 1.00 . A A . 160 VAL HG11 1 1
29 73113 1 1 157 VAL HG12 H -10.376 -10.461 -5.399 1.00 . A A . 160 VAL HG12 1 1
29 73114 1 1 157 VAL HG13 H -9.140 -9.806 -4.324 1.00 . A A . 160 VAL HG13 1 1
29 73115 1 1 157 VAL HG21 H -8.408 -13.461 -6.362 1.00 . A A . 160 VAL HG21 1 1
29 73116 1 1 157 VAL HG22 H -9.925 -12.606 -6.627 1.00 . A A . 160 VAL HG22 1 1
29 73117 1 1 157 VAL HG23 H -9.614 -13.377 -5.069 1.00 . A A . 160 VAL HG23 1 1
29 73118 1 1 157 VAL N N -6.927 -11.575 -7.302 1.00 . A A . 160 VAL N 1 1
29 73119 1 1 157 VAL O O -6.057 -9.486 -5.733 1.00 . A A . 160 VAL O 1 1
29 73120 1 1 158 GLN C C -8.397 -6.482 -4.782 1.00 . A A . 161 GLN C 1 1
29 73121 1 1 158 GLN CA C -7.469 -7.131 -5.785 1.00 . A A . 161 GLN CA 1 1
29 73122 1 1 158 GLN CB C -7.324 -6.237 -7.018 1.00 . A A . 161 GLN CB 1 1
29 73123 1 1 158 GLN CD C -6.750 -3.950 -7.915 1.00 . A A . 161 GLN CD 1 1
29 73124 1 1 158 GLN CG C -6.779 -4.847 -6.716 1.00 . A A . 161 GLN CG 1 1
29 73125 1 1 158 GLN H H -8.922 -8.475 -6.410 1.00 . A A . 161 GLN H 1 1
29 73126 1 1 158 GLN HA H -6.497 -7.260 -5.335 1.00 . A A . 161 GLN HA 1 1
29 73127 1 1 158 GLN HB2 H -6.644 -6.725 -7.703 1.00 . A A . 161 GLN HB2 1 1
29 73128 1 1 158 GLN HB3 H -8.289 -6.137 -7.491 1.00 . A A . 161 GLN HB3 1 1
29 73129 1 1 158 GLN HE21 H -4.923 -4.565 -8.357 1.00 . A A . 161 GLN HE21 1 1
29 73130 1 1 158 GLN HE22 H -5.602 -3.383 -9.415 1.00 . A A . 161 GLN HE22 1 1
29 73131 1 1 158 GLN HG2 H -7.403 -4.389 -5.962 1.00 . A A . 161 GLN HG2 1 1
29 73132 1 1 158 GLN HG3 H -5.776 -4.949 -6.330 1.00 . A A . 161 GLN HG3 1 1
29 73133 1 1 158 GLN N N -7.971 -8.412 -6.157 1.00 . A A . 161 GLN N 1 1
29 73134 1 1 158 GLN NE2 N -5.658 -3.970 -8.630 1.00 . A A . 161 GLN NE2 1 1
29 73135 1 1 158 GLN O O -9.605 -6.690 -4.808 1.00 . A A . 161 GLN O 1 1
29 73136 1 1 158 GLN OE1 O -7.721 -3.233 -8.192 1.00 . A A . 161 GLN OE1 1 1
29 73137 1 1 159 TRP C C -8.120 -3.552 -3.045 1.00 . A A . 162 TRP C 1 1
29 73138 1 1 159 TRP CA C -8.545 -4.994 -2.922 1.00 . A A . 162 TRP CA 1 1
29 73139 1 1 159 TRP CB C -8.250 -5.521 -1.514 1.00 . A A . 162 TRP CB 1 1
29 73140 1 1 159 TRP CD1 C -9.888 -7.346 -0.808 1.00 . A A . 162 TRP CD1 1 1
29 73141 1 1 159 TRP CD2 C -7.958 -8.138 -1.579 1.00 . A A . 162 TRP CD2 1 1
29 73142 1 1 159 TRP CE2 C -8.778 -9.218 -1.220 1.00 . A A . 162 TRP CE2 1 1
29 73143 1 1 159 TRP CE3 C -6.696 -8.398 -2.092 1.00 . A A . 162 TRP CE3 1 1
29 73144 1 1 159 TRP CG C -8.697 -6.939 -1.301 1.00 . A A . 162 TRP CG 1 1
29 73145 1 1 159 TRP CH2 C -7.135 -10.763 -1.863 1.00 . A A . 162 TRP CH2 1 1
29 73146 1 1 159 TRP CZ2 C -8.381 -10.540 -1.355 1.00 . A A . 162 TRP CZ2 1 1
29 73147 1 1 159 TRP CZ3 C -6.298 -9.705 -2.230 1.00 . A A . 162 TRP CZ3 1 1
29 73148 1 1 159 TRP H H -6.843 -5.702 -3.888 1.00 . A A . 162 TRP H 1 1
29 73149 1 1 159 TRP HA H -9.601 -5.091 -3.129 1.00 . A A . 162 TRP HA 1 1
29 73150 1 1 159 TRP HB2 H -7.186 -5.478 -1.335 1.00 . A A . 162 TRP HB2 1 1
29 73151 1 1 159 TRP HB3 H -8.755 -4.899 -0.791 1.00 . A A . 162 TRP HB3 1 1
29 73152 1 1 159 TRP HD1 H -10.701 -6.710 -0.491 1.00 . A A . 162 TRP HD1 1 1
29 73153 1 1 159 TRP HE1 H -10.726 -9.190 -0.428 1.00 . A A . 162 TRP HE1 1 1
29 73154 1 1 159 TRP HE3 H -6.040 -7.590 -2.382 1.00 . A A . 162 TRP HE3 1 1
29 73155 1 1 159 TRP HH2 H -6.772 -11.773 -1.990 1.00 . A A . 162 TRP HH2 1 1
29 73156 1 1 159 TRP HZ2 H -9.029 -11.362 -1.076 1.00 . A A . 162 TRP HZ2 1 1
29 73157 1 1 159 TRP HZ3 H -5.320 -9.926 -2.628 1.00 . A A . 162 TRP HZ3 1 1
29 73158 1 1 159 TRP N N -7.826 -5.743 -3.893 1.00 . A A . 162 TRP N 1 1
29 73159 1 1 159 TRP NE1 N -9.937 -8.700 -0.755 1.00 . A A . 162 TRP NE1 1 1
29 73160 1 1 159 TRP O O -6.910 -3.256 -3.090 1.00 . A A . 162 TRP O 1 1
29 73161 1 1 160 LYS C C -8.952 -0.615 -1.926 1.00 . A A . 163 LYS C 1 1
29 73162 1 1 160 LYS CA C -8.800 -1.262 -3.279 1.00 . A A . 163 LYS CA 1 1
29 73163 1 1 160 LYS CB C -9.720 -0.588 -4.298 1.00 . A A . 163 LYS CB 1 1
29 73164 1 1 160 LYS CD C -10.476 -0.331 -6.666 1.00 . A A . 163 LYS CD 1 1
29 73165 1 1 160 LYS CE C -10.207 -0.653 -8.131 1.00 . A A . 163 LYS CE 1 1
29 73166 1 1 160 LYS CG C -9.503 -1.030 -5.735 1.00 . A A . 163 LYS CG 1 1
29 73167 1 1 160 LYS H H -10.012 -2.978 -3.170 1.00 . A A . 163 LYS H 1 1
29 73168 1 1 160 LYS HA H -7.773 -1.154 -3.603 1.00 . A A . 163 LYS HA 1 1
29 73169 1 1 160 LYS HB2 H -10.744 -0.804 -4.031 1.00 . A A . 163 LYS HB2 1 1
29 73170 1 1 160 LYS HB3 H -9.570 0.481 -4.246 1.00 . A A . 163 LYS HB3 1 1
29 73171 1 1 160 LYS HD2 H -11.479 -0.649 -6.424 1.00 . A A . 163 LYS HD2 1 1
29 73172 1 1 160 LYS HD3 H -10.394 0.735 -6.518 1.00 . A A . 163 LYS HD3 1 1
29 73173 1 1 160 LYS HE2 H -10.928 -0.129 -8.741 1.00 . A A . 163 LYS HE2 1 1
29 73174 1 1 160 LYS HE3 H -9.216 -0.303 -8.380 1.00 . A A . 163 LYS HE3 1 1
29 73175 1 1 160 LYS HG2 H -8.493 -0.788 -6.029 1.00 . A A . 163 LYS HG2 1 1
29 73176 1 1 160 LYS HG3 H -9.657 -2.098 -5.800 1.00 . A A . 163 LYS HG3 1 1
29 73177 1 1 160 LYS HZ1 H -9.453 -2.595 -8.051 1.00 . A A . 163 LYS HZ1 1 1
29 73178 1 1 160 LYS HZ2 H -10.280 -2.231 -9.455 1.00 . A A . 163 LYS HZ2 1 1
29 73179 1 1 160 LYS HZ3 H -11.162 -2.526 -8.054 1.00 . A A . 163 LYS HZ3 1 1
29 73180 1 1 160 LYS N N -9.076 -2.675 -3.172 1.00 . A A . 163 LYS N 1 1
29 73181 1 1 160 LYS NZ N -10.291 -2.097 -8.422 1.00 . A A . 163 LYS NZ 1 1
29 73182 1 1 160 LYS O O -10.064 -0.461 -1.416 1.00 . A A . 163 LYS O 1 1
29 73183 1 1 161 LEU C C -7.861 1.832 -0.176 1.00 . A A . 164 LEU C 1 1
29 73184 1 1 161 LEU CA C -7.825 0.323 -0.042 1.00 . A A . 164 LEU CA 1 1
29 73185 1 1 161 LEU CB C -6.597 -0.134 0.761 1.00 . A A . 164 LEU CB 1 1
29 73186 1 1 161 LEU CD1 C -7.752 -2.295 1.443 1.00 . A A . 164 LEU CD1 1 1
29 73187 1 1 161 LEU CD2 C -5.787 -2.400 -0.111 1.00 . A A . 164 LEU CD2 1 1
29 73188 1 1 161 LEU CG C -6.438 -1.653 1.045 1.00 . A A . 164 LEU CG 1 1
29 73189 1 1 161 LEU H H -6.985 -0.361 -1.814 1.00 . A A . 164 LEU H 1 1
29 73190 1 1 161 LEU HA H -8.721 0.006 0.471 1.00 . A A . 164 LEU HA 1 1
29 73191 1 1 161 LEU HB2 H -5.757 0.162 0.154 1.00 . A A . 164 LEU HB2 1 1
29 73192 1 1 161 LEU HB3 H -6.561 0.411 1.691 1.00 . A A . 164 LEU HB3 1 1
29 73193 1 1 161 LEU HD11 H -8.460 -2.206 0.633 1.00 . A A . 164 LEU HD11 1 1
29 73194 1 1 161 LEU HD12 H -8.138 -1.783 2.312 1.00 . A A . 164 LEU HD12 1 1
29 73195 1 1 161 LEU HD13 H -7.592 -3.337 1.676 1.00 . A A . 164 LEU HD13 1 1
29 73196 1 1 161 LEU HD21 H -4.804 -1.995 -0.298 1.00 . A A . 164 LEU HD21 1 1
29 73197 1 1 161 LEU HD22 H -6.396 -2.290 -0.997 1.00 . A A . 164 LEU HD22 1 1
29 73198 1 1 161 LEU HD23 H -5.704 -3.447 0.137 1.00 . A A . 164 LEU HD23 1 1
29 73199 1 1 161 LEU HG H -5.795 -1.746 1.909 1.00 . A A . 164 LEU HG 1 1
29 73200 1 1 161 LEU N N -7.846 -0.263 -1.345 1.00 . A A . 164 LEU N 1 1
29 73201 1 1 161 LEU O O -7.007 2.439 -0.854 1.00 . A A . 164 LEU O 1 1
29 73202 1 1 162 LYS C C -8.971 4.534 1.668 1.00 . A A . 165 LYS C 1 1
29 73203 1 1 162 LYS CA C -9.158 3.818 0.340 1.00 . A A . 165 LYS CA 1 1
29 73204 1 1 162 LYS CB C -10.618 3.873 -0.102 1.00 . A A . 165 LYS CB 1 1
29 73205 1 1 162 LYS CD C -12.261 3.137 -1.891 1.00 . A A . 165 LYS CD 1 1
29 73206 1 1 162 LYS CE C -12.773 1.921 -1.127 1.00 . A A . 165 LYS CE 1 1
29 73207 1 1 162 LYS CG C -10.812 3.439 -1.553 1.00 . A A . 165 LYS CG 1 1
29 73208 1 1 162 LYS H H -9.358 1.883 1.095 1.00 . A A . 165 LYS H 1 1
29 73209 1 1 162 LYS HA H -8.551 4.265 -0.431 1.00 . A A . 165 LYS HA 1 1
29 73210 1 1 162 LYS HB2 H -11.122 3.152 0.526 1.00 . A A . 165 LYS HB2 1 1
29 73211 1 1 162 LYS HB3 H -11.076 4.832 0.087 1.00 . A A . 165 LYS HB3 1 1
29 73212 1 1 162 LYS HD2 H -12.869 3.992 -1.640 1.00 . A A . 165 LYS HD2 1 1
29 73213 1 1 162 LYS HD3 H -12.336 2.941 -2.950 1.00 . A A . 165 LYS HD3 1 1
29 73214 1 1 162 LYS HE2 H -12.156 1.069 -1.367 1.00 . A A . 165 LYS HE2 1 1
29 73215 1 1 162 LYS HE3 H -12.715 2.118 -0.067 1.00 . A A . 165 LYS HE3 1 1
29 73216 1 1 162 LYS HG2 H -10.469 4.233 -2.202 1.00 . A A . 165 LYS HG2 1 1
29 73217 1 1 162 LYS HG3 H -10.215 2.555 -1.731 1.00 . A A . 165 LYS HG3 1 1
29 73218 1 1 162 LYS HZ1 H -14.267 1.349 -2.476 1.00 . A A . 165 LYS HZ1 1 1
29 73219 1 1 162 LYS HZ2 H -14.789 2.413 -1.276 1.00 . A A . 165 LYS HZ2 1 1
29 73220 1 1 162 LYS HZ3 H -14.509 0.801 -0.907 1.00 . A A . 165 LYS HZ3 1 1
29 73221 1 1 162 LYS N N -8.828 2.414 0.465 1.00 . A A . 165 LYS N 1 1
29 73222 1 1 162 LYS NZ N -14.168 1.604 -1.472 1.00 . A A . 165 LYS NZ 1 1
29 73223 1 1 162 LYS O O -9.276 3.965 2.702 1.00 . A A . 165 LYS O 1 1
29 73224 1 1 163 PRO C C -9.523 6.811 3.689 1.00 . A A . 166 PRO C 1 1
29 73225 1 1 163 PRO CA C -8.236 6.562 2.895 1.00 . A A . 166 PRO CA 1 1
29 73226 1 1 163 PRO CB C -7.671 7.898 2.380 1.00 . A A . 166 PRO CB 1 1
29 73227 1 1 163 PRO CD C -8.043 6.558 0.473 1.00 . A A . 166 PRO CD 1 1
29 73228 1 1 163 PRO CG C -8.100 7.965 0.964 1.00 . A A . 166 PRO CG 1 1
29 73229 1 1 163 PRO HA H -7.509 6.088 3.536 1.00 . A A . 166 PRO HA 1 1
29 73230 1 1 163 PRO HB2 H -8.075 8.716 2.960 1.00 . A A . 166 PRO HB2 1 1
29 73231 1 1 163 PRO HB3 H -6.593 7.894 2.425 1.00 . A A . 166 PRO HB3 1 1
29 73232 1 1 163 PRO HD2 H -8.692 6.451 -0.377 1.00 . A A . 166 PRO HD2 1 1
29 73233 1 1 163 PRO HD3 H -7.030 6.310 0.188 1.00 . A A . 166 PRO HD3 1 1
29 73234 1 1 163 PRO HG2 H -9.108 8.352 0.910 1.00 . A A . 166 PRO HG2 1 1
29 73235 1 1 163 PRO HG3 H -7.421 8.578 0.392 1.00 . A A . 166 PRO HG3 1 1
29 73236 1 1 163 PRO N N -8.463 5.788 1.664 1.00 . A A . 166 PRO N 1 1
29 73237 1 1 163 PRO O O -10.637 6.762 3.146 1.00 . A A . 166 PRO O 1 1
29 73238 1 1 164 GLY C C -11.343 6.127 6.234 1.00 . A A . 167 GLY C 1 1
29 73239 1 1 164 GLY CA C -10.483 7.320 5.852 1.00 . A A . 167 GLY CA 1 1
29 73240 1 1 164 GLY H H -8.483 6.845 5.379 1.00 . A A . 167 GLY H 1 1
29 73241 1 1 164 GLY HA2 H -10.059 7.737 6.754 1.00 . A A . 167 GLY HA2 1 1
29 73242 1 1 164 GLY HA3 H -11.098 8.065 5.367 1.00 . A A . 167 GLY HA3 1 1
29 73243 1 1 164 GLY N N -9.373 6.980 4.984 1.00 . A A . 167 GLY N 1 1
29 73244 1 1 164 GLY O O -11.964 6.117 7.304 1.00 . A A . 167 GLY O 1 1
29 73245 1 1 165 VAL C C -11.290 2.747 6.041 1.00 . A A . 168 VAL C 1 1
29 73246 1 1 165 VAL CA C -12.156 3.934 5.629 1.00 . A A . 168 VAL CA 1 1
29 73247 1 1 165 VAL CB C -13.057 3.545 4.411 1.00 . A A . 168 VAL CB 1 1
29 73248 1 1 165 VAL CG1 C -14.149 4.561 4.202 1.00 . A A . 168 VAL CG1 1 1
29 73249 1 1 165 VAL CG2 C -12.246 3.393 3.142 1.00 . A A . 168 VAL CG2 1 1
29 73250 1 1 165 VAL H H -10.856 5.228 4.549 1.00 . A A . 168 VAL H 1 1
29 73251 1 1 165 VAL HA H -12.804 4.164 6.462 1.00 . A A . 168 VAL HA 1 1
29 73252 1 1 165 VAL HB H -13.532 2.598 4.612 1.00 . A A . 168 VAL HB 1 1
29 73253 1 1 165 VAL HG11 H -14.795 4.571 5.068 1.00 . A A . 168 VAL HG11 1 1
29 73254 1 1 165 VAL HG12 H -14.722 4.307 3.323 1.00 . A A . 168 VAL HG12 1 1
29 73255 1 1 165 VAL HG13 H -13.708 5.538 4.079 1.00 . A A . 168 VAL HG13 1 1
29 73256 1 1 165 VAL HG21 H -11.752 4.326 2.916 1.00 . A A . 168 VAL HG21 1 1
29 73257 1 1 165 VAL HG22 H -12.901 3.124 2.326 1.00 . A A . 168 VAL HG22 1 1
29 73258 1 1 165 VAL HG23 H -11.505 2.620 3.280 1.00 . A A . 168 VAL HG23 1 1
29 73259 1 1 165 VAL N N -11.369 5.130 5.384 1.00 . A A . 168 VAL N 1 1
29 73260 1 1 165 VAL O O -10.063 2.766 5.918 1.00 . A A . 168 VAL O 1 1
29 73261 1 1 166 VAL C C -11.874 -0.589 6.147 1.00 . A A . 169 VAL C 1 1
29 73262 1 1 166 VAL CA C -11.301 0.533 7.003 1.00 . A A . 169 VAL CA 1 1
29 73263 1 1 166 VAL CB C -11.485 0.253 8.542 1.00 . A A . 169 VAL CB 1 1
29 73264 1 1 166 VAL CG1 C -12.955 0.289 8.960 1.00 . A A . 169 VAL CG1 1 1
29 73265 1 1 166 VAL CG2 C -10.839 -1.071 8.953 1.00 . A A . 169 VAL CG2 1 1
29 73266 1 1 166 VAL H H -12.900 1.838 6.732 1.00 . A A . 169 VAL H 1 1
29 73267 1 1 166 VAL HA H -10.248 0.627 6.776 1.00 . A A . 169 VAL HA 1 1
29 73268 1 1 166 VAL HB H -10.985 1.050 9.073 1.00 . A A . 169 VAL HB 1 1
29 73269 1 1 166 VAL HG11 H -13.360 1.271 8.766 1.00 . A A . 169 VAL HG11 1 1
29 73270 1 1 166 VAL HG12 H -13.040 0.065 10.013 1.00 . A A . 169 VAL HG12 1 1
29 73271 1 1 166 VAL HG13 H -13.509 -0.442 8.391 1.00 . A A . 169 VAL HG13 1 1
29 73272 1 1 166 VAL HG21 H -11.283 -1.877 8.386 1.00 . A A . 169 VAL HG21 1 1
29 73273 1 1 166 VAL HG22 H -10.999 -1.241 10.007 1.00 . A A . 169 VAL HG22 1 1
29 73274 1 1 166 VAL HG23 H -9.778 -1.034 8.752 1.00 . A A . 169 VAL HG23 1 1
29 73275 1 1 166 VAL N N -11.932 1.764 6.604 1.00 . A A . 169 VAL N 1 1
29 73276 1 1 166 VAL O O -13.102 -0.682 5.982 1.00 . A A . 169 VAL O 1 1
29 73277 1 1 167 SER C C -11.075 -3.817 5.223 1.00 . A A . 170 SER C 1 1
29 73278 1 1 167 SER CA C -11.465 -2.435 4.692 1.00 . A A . 170 SER CA 1 1
29 73279 1 1 167 SER CB C -10.825 -2.200 3.325 1.00 . A A . 170 SER CB 1 1
29 73280 1 1 167 SER H H -10.066 -1.315 5.784 1.00 . A A . 170 SER H 1 1
29 73281 1 1 167 SER HA H -12.538 -2.377 4.586 1.00 . A A . 170 SER HA 1 1
29 73282 1 1 167 SER HB2 H -9.769 -2.412 3.391 1.00 . A A . 170 SER HB2 1 1
29 73283 1 1 167 SER HB3 H -11.277 -2.861 2.600 1.00 . A A . 170 SER HB3 1 1
29 73284 1 1 167 SER HG H -11.693 -0.836 2.215 1.00 . A A . 170 SER HG 1 1
29 73285 1 1 167 SER N N -11.027 -1.399 5.591 1.00 . A A . 170 SER N 1 1
29 73286 1 1 167 SER O O -10.039 -3.974 5.880 1.00 . A A . 170 SER O 1 1
29 73287 1 1 167 SER OG O -11.005 -0.850 2.892 1.00 . A A . 170 SER OG 1 1
29 73288 1 1 168 THR C C -11.285 -6.945 4.076 1.00 . A A . 171 THR C 1 1
29 73289 1 1 168 THR CA C -11.652 -6.164 5.334 1.00 . A A . 171 THR CA 1 1
29 73290 1 1 168 THR CB C -12.916 -6.790 5.959 1.00 . A A . 171 THR CB 1 1
29 73291 1 1 168 THR CG2 C -13.173 -6.245 7.350 1.00 . A A . 171 THR CG2 1 1
29 73292 1 1 168 THR H H -12.771 -4.595 4.541 1.00 . A A . 171 THR H 1 1
29 73293 1 1 168 THR HA H -10.847 -6.200 6.052 1.00 . A A . 171 THR HA 1 1
29 73294 1 1 168 THR HB H -12.775 -7.861 6.009 1.00 . A A . 171 THR HB 1 1
29 73295 1 1 168 THR HG1 H -13.751 -6.651 4.202 1.00 . A A . 171 THR HG1 1 1
29 73296 1 1 168 THR HG21 H -12.369 -6.537 8.008 1.00 . A A . 171 THR HG21 1 1
29 73297 1 1 168 THR HG22 H -14.101 -6.647 7.726 1.00 . A A . 171 THR HG22 1 1
29 73298 1 1 168 THR HG23 H -13.227 -5.169 7.307 1.00 . A A . 171 THR HG23 1 1
29 73299 1 1 168 THR N N -11.916 -4.791 4.976 1.00 . A A . 171 THR N 1 1
29 73300 1 1 168 THR O O -12.039 -6.928 3.098 1.00 . A A . 171 THR O 1 1
29 73301 1 1 168 THR OG1 O -14.052 -6.514 5.111 1.00 . A A . 171 THR OG1 1 1
29 73302 1 1 169 MET C C -9.851 -9.841 3.248 1.00 . A A . 172 MET C 1 1
29 73303 1 1 169 MET CA C -9.752 -8.383 2.928 1.00 . A A . 172 MET CA 1 1
29 73304 1 1 169 MET CB C -8.305 -8.078 2.479 1.00 . A A . 172 MET CB 1 1
29 73305 1 1 169 MET CE C -6.092 -6.368 4.158 1.00 . A A . 172 MET CE 1 1
29 73306 1 1 169 MET CG C -8.002 -6.615 2.179 1.00 . A A . 172 MET CG 1 1
29 73307 1 1 169 MET H H -9.607 -7.633 4.898 1.00 . A A . 172 MET H 1 1
29 73308 1 1 169 MET HA H -10.430 -8.155 2.118 1.00 . A A . 172 MET HA 1 1
29 73309 1 1 169 MET HB2 H -7.634 -8.408 3.255 1.00 . A A . 172 MET HB2 1 1
29 73310 1 1 169 MET HB3 H -8.102 -8.653 1.588 1.00 . A A . 172 MET HB3 1 1
29 73311 1 1 169 MET HE1 H -5.375 -6.260 3.358 1.00 . A A . 172 MET HE1 1 1
29 73312 1 1 169 MET HE2 H -6.222 -7.416 4.385 1.00 . A A . 172 MET HE2 1 1
29 73313 1 1 169 MET HE3 H -5.732 -5.855 5.037 1.00 . A A . 172 MET HE3 1 1
29 73314 1 1 169 MET HG2 H -7.140 -6.563 1.531 1.00 . A A . 172 MET HG2 1 1
29 73315 1 1 169 MET HG3 H -8.854 -6.188 1.672 1.00 . A A . 172 MET HG3 1 1
29 73316 1 1 169 MET N N -10.164 -7.617 4.085 1.00 . A A . 172 MET N 1 1
29 73317 1 1 169 MET O O -9.429 -10.278 4.320 1.00 . A A . 172 MET O 1 1
29 73318 1 1 169 MET SD S -7.659 -5.645 3.651 1.00 . A A . 172 MET SD 1 1
29 73319 1 1 170 SER C C -10.325 -12.730 1.252 1.00 . A A . 173 SER C 1 1
29 73320 1 1 170 SER CA C -10.496 -12.021 2.589 1.00 . A A . 173 SER CA 1 1
29 73321 1 1 170 SER CB C -11.798 -12.415 3.287 1.00 . A A . 173 SER CB 1 1
29 73322 1 1 170 SER H H -10.895 -10.212 1.598 1.00 . A A . 173 SER H 1 1
29 73323 1 1 170 SER HA H -9.659 -12.284 3.217 1.00 . A A . 173 SER HA 1 1
29 73324 1 1 170 SER HB2 H -12.633 -12.321 2.614 1.00 . A A . 173 SER HB2 1 1
29 73325 1 1 170 SER HB3 H -11.707 -13.439 3.618 1.00 . A A . 173 SER HB3 1 1
29 73326 1 1 170 SER HG H -11.145 -11.217 4.654 1.00 . A A . 173 SER HG 1 1
29 73327 1 1 170 SER N N -10.449 -10.599 2.385 1.00 . A A . 173 SER N 1 1
29 73328 1 1 170 SER O O -10.831 -12.263 0.223 1.00 . A A . 173 SER O 1 1
29 73329 1 1 170 SER OG O -12.007 -11.597 4.441 1.00 . A A . 173 SER OG 1 1
29 73330 1 1 171 ALA C C -9.148 -15.996 0.419 1.00 . A A . 174 ALA C 1 1
29 73331 1 1 171 ALA CA C -9.306 -14.560 0.062 1.00 . A A . 174 ALA CA 1 1
29 73332 1 1 171 ALA CB C -8.031 -14.065 -0.601 1.00 . A A . 174 ALA CB 1 1
29 73333 1 1 171 ALA H H -9.236 -14.147 2.109 1.00 . A A . 174 ALA H 1 1
29 73334 1 1 171 ALA HA H -10.127 -14.443 -0.631 1.00 . A A . 174 ALA HA 1 1
29 73335 1 1 171 ALA HB1 H -8.136 -13.023 -0.858 1.00 . A A . 174 ALA HB1 1 1
29 73336 1 1 171 ALA HB2 H -7.849 -14.638 -1.499 1.00 . A A . 174 ALA HB2 1 1
29 73337 1 1 171 ALA HB3 H -7.201 -14.188 0.078 1.00 . A A . 174 ALA HB3 1 1
29 73338 1 1 171 ALA N N -9.594 -13.806 1.256 1.00 . A A . 174 ALA N 1 1
29 73339 1 1 171 ALA O O -8.340 -16.349 1.260 1.00 . A A . 174 ALA O 1 1
29 73340 1 1 172 GLN C C -9.715 -18.869 -1.299 1.00 . A A . 175 GLN C 1 1
29 73341 1 1 172 GLN CA C -9.888 -18.212 0.042 1.00 . A A . 175 GLN CA 1 1
29 73342 1 1 172 GLN CB C -11.168 -18.669 0.726 1.00 . A A . 175 GLN CB 1 1
29 73343 1 1 172 GLN CD C -12.740 -18.225 2.636 1.00 . A A . 175 GLN CD 1 1
29 73344 1 1 172 GLN CG C -11.359 -18.039 2.096 1.00 . A A . 175 GLN CG 1 1
29 73345 1 1 172 GLN H H -10.622 -16.442 -0.781 1.00 . A A . 175 GLN H 1 1
29 73346 1 1 172 GLN HA H -9.038 -18.441 0.668 1.00 . A A . 175 GLN HA 1 1
29 73347 1 1 172 GLN HB2 H -12.012 -18.406 0.104 1.00 . A A . 175 GLN HB2 1 1
29 73348 1 1 172 GLN HB3 H -11.140 -19.743 0.849 1.00 . A A . 175 GLN HB3 1 1
29 73349 1 1 172 GLN HE21 H -13.254 -16.486 1.890 1.00 . A A . 175 GLN HE21 1 1
29 73350 1 1 172 GLN HE22 H -14.502 -17.323 2.720 1.00 . A A . 175 GLN HE22 1 1
29 73351 1 1 172 GLN HG2 H -10.654 -18.468 2.792 1.00 . A A . 175 GLN HG2 1 1
29 73352 1 1 172 GLN HG3 H -11.164 -16.980 2.010 1.00 . A A . 175 GLN HG3 1 1
29 73353 1 1 172 GLN N N -9.936 -16.798 -0.165 1.00 . A A . 175 GLN N 1 1
29 73354 1 1 172 GLN NE2 N -13.578 -17.264 2.397 1.00 . A A . 175 GLN NE2 1 1
29 73355 1 1 172 GLN O O -10.410 -18.519 -2.271 1.00 . A A . 175 GLN O 1 1
29 73356 1 1 172 GLN OE1 O -13.044 -19.212 3.304 1.00 . A A . 175 GLN OE1 1 1
29 73357 1 1 173 ALA C C -7.955 -21.814 -2.342 1.00 . A A . 176 ALA C 1 1
29 73358 1 1 173 ALA CA C -8.468 -20.423 -2.618 1.00 . A A . 176 ALA CA 1 1
29 73359 1 1 173 ALA CB C -7.416 -19.604 -3.347 1.00 . A A . 176 ALA CB 1 1
29 73360 1 1 173 ALA H H -8.320 -20.046 -0.555 1.00 . A A . 176 ALA H 1 1
29 73361 1 1 173 ALA HA H -9.354 -20.474 -3.235 1.00 . A A . 176 ALA HA 1 1
29 73362 1 1 173 ALA HB1 H -6.557 -19.491 -2.701 1.00 . A A . 176 ALA HB1 1 1
29 73363 1 1 173 ALA HB2 H -7.816 -18.631 -3.592 1.00 . A A . 176 ALA HB2 1 1
29 73364 1 1 173 ALA HB3 H -7.120 -20.113 -4.253 1.00 . A A . 176 ALA HB3 1 1
29 73365 1 1 173 ALA N N -8.796 -19.776 -1.376 1.00 . A A . 176 ALA N 1 1
29 73366 1 1 173 ALA O O -7.384 -22.059 -1.292 1.00 . A A . 176 ALA O 1 1
29 73367 1 1 174 ARG C C -6.259 -24.184 -3.586 1.00 . A A . 177 ARG C 1 1
29 73368 1 1 174 ARG CA C -7.707 -24.072 -3.080 1.00 . A A . 177 ARG CA 1 1
29 73369 1 1 174 ARG CB C -8.715 -25.052 -3.778 1.00 . A A . 177 ARG CB 1 1
29 73370 1 1 174 ARG CD C -7.731 -25.929 -5.934 1.00 . A A . 177 ARG CD 1 1
29 73371 1 1 174 ARG CG C -8.787 -25.028 -5.312 1.00 . A A . 177 ARG CG 1 1
29 73372 1 1 174 ARG CZ C -6.852 -26.568 -8.166 1.00 . A A . 177 ARG CZ 1 1
29 73373 1 1 174 ARG H H -8.560 -22.442 -4.113 1.00 . A A . 177 ARG H 1 1
29 73374 1 1 174 ARG HA H -7.711 -24.246 -2.013 1.00 . A A . 177 ARG HA 1 1
29 73375 1 1 174 ARG HB2 H -8.483 -26.062 -3.487 1.00 . A A . 177 ARG HB2 1 1
29 73376 1 1 174 ARG HB3 H -9.699 -24.821 -3.397 1.00 . A A . 177 ARG HB3 1 1
29 73377 1 1 174 ARG HD2 H -6.755 -25.591 -5.621 1.00 . A A . 177 ARG HD2 1 1
29 73378 1 1 174 ARG HD3 H -7.897 -26.928 -5.560 1.00 . A A . 177 ARG HD3 1 1
29 73379 1 1 174 ARG HE H -8.515 -25.482 -7.832 1.00 . A A . 177 ARG HE 1 1
29 73380 1 1 174 ARG HG2 H -9.764 -25.353 -5.634 1.00 . A A . 177 ARG HG2 1 1
29 73381 1 1 174 ARG HG3 H -8.612 -24.011 -5.628 1.00 . A A . 177 ARG HG3 1 1
29 73382 1 1 174 ARG HH11 H -5.847 -27.460 -6.624 1.00 . A A . 177 ARG HH11 1 1
29 73383 1 1 174 ARG HH12 H -5.208 -27.766 -8.186 1.00 . A A . 177 ARG HH12 1 1
29 73384 1 1 174 ARG HH21 H -7.657 -25.960 -9.927 1.00 . A A . 177 ARG HH21 1 1
29 73385 1 1 174 ARG HH22 H -6.227 -26.898 -10.074 1.00 . A A . 177 ARG HH22 1 1
29 73386 1 1 174 ARG N N -8.145 -22.710 -3.264 1.00 . A A . 177 ARG N 1 1
29 73387 1 1 174 ARG NE N -7.768 -25.959 -7.400 1.00 . A A . 177 ARG NE 1 1
29 73388 1 1 174 ARG NH1 N -5.902 -27.317 -7.614 1.00 . A A . 177 ARG NH1 1 1
29 73389 1 1 174 ARG NH2 N -6.920 -26.474 -9.481 1.00 . A A . 177 ARG NH2 1 1
29 73390 1 1 174 ARG O O -5.967 -23.722 -4.678 1.00 . A A . 177 ARG O 1 1
29 73391 1 1 175 TYR C C -3.479 -26.172 -3.321 1.00 . A A . 178 TYR C 1 1
29 73392 1 1 175 TYR CA C -3.932 -24.786 -3.177 1.00 . A A . 178 TYR CA 1 1
29 73393 1 1 175 TYR CB C -2.995 -24.078 -2.172 1.00 . A A . 178 TYR CB 1 1
29 73394 1 1 175 TYR CD1 C -3.982 -21.863 -2.860 1.00 . A A . 178 TYR CD1 1 1
29 73395 1 1 175 TYR CD2 C -2.038 -21.843 -1.503 1.00 . A A . 178 TYR CD2 1 1
29 73396 1 1 175 TYR CE1 C -4.009 -20.493 -2.855 1.00 . A A . 178 TYR CE1 1 1
29 73397 1 1 175 TYR CE2 C -2.068 -20.470 -1.481 1.00 . A A . 178 TYR CE2 1 1
29 73398 1 1 175 TYR CG C -3.007 -22.565 -2.191 1.00 . A A . 178 TYR CG 1 1
29 73399 1 1 175 TYR CZ C -3.056 -19.801 -2.159 1.00 . A A . 178 TYR CZ 1 1
29 73400 1 1 175 TYR H H -5.603 -25.253 -1.983 1.00 . A A . 178 TYR H 1 1
29 73401 1 1 175 TYR HA H -3.840 -24.298 -4.136 1.00 . A A . 178 TYR HA 1 1
29 73402 1 1 175 TYR HB2 H -3.268 -24.382 -1.174 1.00 . A A . 178 TYR HB2 1 1
29 73403 1 1 175 TYR HB3 H -1.983 -24.405 -2.363 1.00 . A A . 178 TYR HB3 1 1
29 73404 1 1 175 TYR HD1 H -4.720 -22.433 -3.406 1.00 . A A . 178 TYR HD1 1 1
29 73405 1 1 175 TYR HD2 H -1.254 -22.366 -0.972 1.00 . A A . 178 TYR HD2 1 1
29 73406 1 1 175 TYR HE1 H -4.781 -19.965 -3.394 1.00 . A A . 178 TYR HE1 1 1
29 73407 1 1 175 TYR HE2 H -1.310 -19.926 -0.941 1.00 . A A . 178 TYR HE2 1 1
29 73408 1 1 175 TYR HH H -4.007 -18.145 -1.971 1.00 . A A . 178 TYR HH 1 1
29 73409 1 1 175 TYR N N -5.355 -24.753 -2.799 1.00 . A A . 178 TYR N 1 1
29 73410 1 1 175 TYR O O -4.070 -27.063 -2.790 1.00 . A A . 178 TYR O 1 1
29 73411 1 1 175 TYR OH O -3.104 -18.436 -2.120 1.00 . A A . 178 TYR OH 1 1
29 73412 1 1 176 THR C C -0.679 -27.693 -3.303 1.00 . A A . 179 THR C 1 1
29 73413 1 1 176 THR CA C -1.919 -27.636 -4.204 1.00 . A A . 179 THR CA 1 1
29 73414 1 1 176 THR CB C -1.576 -27.929 -5.665 1.00 . A A . 179 THR CB 1 1
29 73415 1 1 176 THR CG2 C -2.799 -28.397 -6.436 1.00 . A A . 179 THR CG2 1 1
29 73416 1 1 176 THR H H -2.133 -25.643 -4.643 1.00 . A A . 179 THR H 1 1
29 73417 1 1 176 THR HA H -2.636 -28.367 -3.860 1.00 . A A . 179 THR HA 1 1
29 73418 1 1 176 THR HB H -0.831 -28.707 -5.664 1.00 . A A . 179 THR HB 1 1
29 73419 1 1 176 THR HG1 H -0.356 -27.028 -6.886 1.00 . A A . 179 THR HG1 1 1
29 73420 1 1 176 THR HG21 H -3.562 -27.633 -6.393 1.00 . A A . 179 THR HG21 1 1
29 73421 1 1 176 THR HG22 H -3.178 -29.309 -6.003 1.00 . A A . 179 THR HG22 1 1
29 73422 1 1 176 THR HG23 H -2.526 -28.573 -7.466 1.00 . A A . 179 THR HG23 1 1
29 73423 1 1 176 THR N N -2.510 -26.365 -4.099 1.00 . A A . 179 THR N 1 1
29 73424 1 1 176 THR O O 0.404 -27.266 -3.700 1.00 . A A . 179 THR O 1 1
29 73425 1 1 176 THR OG1 O -1.048 -26.743 -6.279 1.00 . A A . 179 THR OG1 1 1
29 73426 1 1 177 ASP C C 1.356 -29.095 -1.667 1.00 . A A . 180 ASP C 1 1
29 73427 1 1 177 ASP CA C 0.250 -28.226 -1.089 1.00 . A A . 180 ASP CA 1 1
29 73428 1 1 177 ASP CB C -0.208 -28.882 0.200 1.00 . A A . 180 ASP CB 1 1
29 73429 1 1 177 ASP CG C 0.786 -28.716 1.319 1.00 . A A . 180 ASP CG 1 1
29 73430 1 1 177 ASP H H -1.772 -28.342 -1.717 1.00 . A A . 180 ASP H 1 1
29 73431 1 1 177 ASP HA H 0.615 -27.233 -0.875 1.00 . A A . 180 ASP HA 1 1
29 73432 1 1 177 ASP HB2 H -1.177 -28.527 0.500 1.00 . A A . 180 ASP HB2 1 1
29 73433 1 1 177 ASP HB3 H -0.260 -29.937 -0.021 1.00 . A A . 180 ASP HB3 1 1
29 73434 1 1 177 ASP N N -0.866 -28.128 -2.045 1.00 . A A . 180 ASP N 1 1
29 73435 1 1 177 ASP O O 1.080 -30.173 -2.176 1.00 . A A . 180 ASP O 1 1
29 73436 1 1 177 ASP OD1 O 1.705 -29.540 1.445 1.00 . A A . 180 ASP OD1 1 1
29 73437 1 1 177 ASP OD2 O 0.665 -27.737 2.079 1.00 . A A . 180 ASP OD2 1 1
29 73438 1 1 178 PRO C C 3.962 -30.743 -1.434 1.00 . A A . 181 PRO C 1 1
29 73439 1 1 178 PRO CA C 3.748 -29.406 -2.149 1.00 . A A . 181 PRO CA 1 1
29 73440 1 1 178 PRO CB C 4.936 -28.484 -1.899 1.00 . A A . 181 PRO CB 1 1
29 73441 1 1 178 PRO CD C 3.034 -27.355 -1.048 1.00 . A A . 181 PRO CD 1 1
29 73442 1 1 178 PRO CG C 4.497 -27.542 -0.841 1.00 . A A . 181 PRO CG 1 1
29 73443 1 1 178 PRO HA H 3.641 -29.582 -3.209 1.00 . A A . 181 PRO HA 1 1
29 73444 1 1 178 PRO HB2 H 5.773 -29.080 -1.570 1.00 . A A . 181 PRO HB2 1 1
29 73445 1 1 178 PRO HB3 H 5.159 -27.935 -2.800 1.00 . A A . 181 PRO HB3 1 1
29 73446 1 1 178 PRO HD2 H 2.544 -27.165 -0.105 1.00 . A A . 181 PRO HD2 1 1
29 73447 1 1 178 PRO HD3 H 2.847 -26.556 -1.750 1.00 . A A . 181 PRO HD3 1 1
29 73448 1 1 178 PRO HG2 H 4.696 -27.973 0.131 1.00 . A A . 181 PRO HG2 1 1
29 73449 1 1 178 PRO HG3 H 5.004 -26.594 -0.950 1.00 . A A . 181 PRO HG3 1 1
29 73450 1 1 178 PRO N N 2.612 -28.649 -1.610 1.00 . A A . 181 PRO N 1 1
29 73451 1 1 178 PRO O O 4.344 -31.738 -2.049 1.00 . A A . 181 PRO O 1 1
29 73452 1 1 179 ASN C C 2.645 -32.807 0.529 1.00 . A A . 182 ASN C 1 1
29 73453 1 1 179 ASN CA C 3.856 -31.933 0.680 1.00 . A A . 182 ASN CA 1 1
29 73454 1 1 179 ASN CB C 3.958 -31.534 2.152 1.00 . A A . 182 ASN CB 1 1
29 73455 1 1 179 ASN CG C 4.866 -30.359 2.412 1.00 . A A . 182 ASN CG 1 1
29 73456 1 1 179 ASN H H 3.299 -29.972 0.302 1.00 . A A . 182 ASN H 1 1
29 73457 1 1 179 ASN HA H 4.753 -32.457 0.386 1.00 . A A . 182 ASN HA 1 1
29 73458 1 1 179 ASN HB2 H 2.972 -31.284 2.519 1.00 . A A . 182 ASN HB2 1 1
29 73459 1 1 179 ASN HB3 H 4.331 -32.384 2.697 1.00 . A A . 182 ASN HB3 1 1
29 73460 1 1 179 ASN HD21 H 3.310 -29.170 2.209 1.00 . A A . 182 ASN HD21 1 1
29 73461 1 1 179 ASN HD22 H 4.808 -28.365 2.562 1.00 . A A . 182 ASN HD22 1 1
29 73462 1 1 179 ASN N N 3.674 -30.762 -0.145 1.00 . A A . 182 ASN N 1 1
29 73463 1 1 179 ASN ND2 N 4.285 -29.178 2.393 1.00 . A A . 182 ASN ND2 1 1
29 73464 1 1 179 ASN O O 2.649 -33.979 0.914 1.00 . A A . 182 ASN O 1 1
29 73465 1 1 179 ASN OD1 O 6.070 -30.512 2.633 1.00 . A A . 182 ASN OD1 1 1
29 73466 1 1 180 THR C C -0.337 -33.280 1.098 1.00 . A A . 183 THR C 1 1
29 73467 1 1 180 THR CA C 0.275 -32.805 -0.212 1.00 . A A . 183 THR CA 1 1
29 73468 1 1 180 THR CB C 0.288 -33.892 -1.344 1.00 . A A . 183 THR CB 1 1
29 73469 1 1 180 THR CG2 C 0.642 -33.228 -2.652 1.00 . A A . 183 THR CG2 1 1
29 73470 1 1 180 THR H H 1.679 -31.250 -0.245 1.00 . A A . 183 THR H 1 1
29 73471 1 1 180 THR HA H -0.354 -31.985 -0.533 1.00 . A A . 183 THR HA 1 1
29 73472 1 1 180 THR HB H -0.701 -34.315 -1.438 1.00 . A A . 183 THR HB 1 1
29 73473 1 1 180 THR HG1 H 1.721 -34.735 -0.277 1.00 . A A . 183 THR HG1 1 1
29 73474 1 1 180 THR HG21 H 1.601 -32.744 -2.527 1.00 . A A . 183 THR HG21 1 1
29 73475 1 1 180 THR HG22 H -0.098 -32.470 -2.868 1.00 . A A . 183 THR HG22 1 1
29 73476 1 1 180 THR HG23 H 0.686 -33.952 -3.453 1.00 . A A . 183 THR HG23 1 1
29 73477 1 1 180 THR N N 1.577 -32.195 0.006 1.00 . A A . 183 THR N 1 1
29 73478 1 1 180 THR O O -1.158 -34.209 1.147 1.00 . A A . 183 THR O 1 1
29 73479 1 1 180 THR OG1 O 1.237 -34.945 -1.088 1.00 . A A . 183 THR OG1 1 1
29 73480 1 1 181 ARG C C -1.764 -32.191 3.694 1.00 . A A . 184 ARG C 1 1
29 73481 1 1 181 ARG CA C -0.442 -32.848 3.473 1.00 . A A . 184 ARG CA 1 1
29 73482 1 1 181 ARG CB C 0.530 -32.370 4.535 1.00 . A A . 184 ARG CB 1 1
29 73483 1 1 181 ARG CD C 1.499 -34.602 5.129 1.00 . A A . 184 ARG CD 1 1
29 73484 1 1 181 ARG CG C 1.805 -33.185 4.675 1.00 . A A . 184 ARG CG 1 1
29 73485 1 1 181 ARG CZ C 0.166 -35.769 6.880 1.00 . A A . 184 ARG CZ 1 1
29 73486 1 1 181 ARG H H 0.629 -31.806 2.009 1.00 . A A . 184 ARG H 1 1
29 73487 1 1 181 ARG HA H -0.551 -33.916 3.565 1.00 . A A . 184 ARG HA 1 1
29 73488 1 1 181 ARG HB2 H 0.782 -31.350 4.302 1.00 . A A . 184 ARG HB2 1 1
29 73489 1 1 181 ARG HB3 H 0.013 -32.380 5.483 1.00 . A A . 184 ARG HB3 1 1
29 73490 1 1 181 ARG HD2 H 1.005 -35.133 4.330 1.00 . A A . 184 ARG HD2 1 1
29 73491 1 1 181 ARG HD3 H 2.431 -35.095 5.358 1.00 . A A . 184 ARG HD3 1 1
29 73492 1 1 181 ARG HE H 0.379 -33.760 6.686 1.00 . A A . 184 ARG HE 1 1
29 73493 1 1 181 ARG HG2 H 2.294 -33.227 3.714 1.00 . A A . 184 ARG HG2 1 1
29 73494 1 1 181 ARG HG3 H 2.462 -32.716 5.392 1.00 . A A . 184 ARG HG3 1 1
29 73495 1 1 181 ARG HH11 H 1.411 -37.025 5.838 1.00 . A A . 184 ARG HH11 1 1
29 73496 1 1 181 ARG HH12 H 0.349 -37.799 6.917 1.00 . A A . 184 ARG HH12 1 1
29 73497 1 1 181 ARG HH21 H -1.129 -34.863 8.214 1.00 . A A . 184 ARG HH21 1 1
29 73498 1 1 181 ARG HH22 H -1.108 -36.568 8.260 1.00 . A A . 184 ARG HH22 1 1
29 73499 1 1 181 ARG N N 0.034 -32.572 2.154 1.00 . A A . 184 ARG N 1 1
29 73500 1 1 181 ARG NE N 0.639 -34.638 6.331 1.00 . A A . 184 ARG NE 1 1
29 73501 1 1 181 ARG NH1 N 0.672 -36.939 6.513 1.00 . A A . 184 ARG NH1 1 1
29 73502 1 1 181 ARG NH2 N -0.757 -35.720 7.852 1.00 . A A . 184 ARG NH2 1 1
29 73503 1 1 181 ARG O O -1.994 -31.050 3.265 1.00 . A A . 184 ARG O 1 1
29 73504 1 1 182 SER C C -4.377 -33.347 5.858 1.00 . A A . 185 SER C 1 1
29 73505 1 1 182 SER CA C -3.932 -32.488 4.680 1.00 . A A . 185 SER CA 1 1
29 73506 1 1 182 SER CB C -4.884 -32.682 3.482 1.00 . A A . 185 SER CB 1 1
29 73507 1 1 182 SER H H -2.315 -33.790 4.631 1.00 . A A . 185 SER H 1 1
29 73508 1 1 182 SER HA H -3.911 -31.449 4.972 1.00 . A A . 185 SER HA 1 1
29 73509 1 1 182 SER HB2 H -4.942 -33.733 3.240 1.00 . A A . 185 SER HB2 1 1
29 73510 1 1 182 SER HB3 H -5.868 -32.320 3.742 1.00 . A A . 185 SER HB3 1 1
29 73511 1 1 182 SER HG H -3.748 -31.347 2.655 1.00 . A A . 185 SER HG 1 1
29 73512 1 1 182 SER N N -2.607 -32.901 4.338 1.00 . A A . 185 SER N 1 1
29 73513 1 1 182 SER O O -4.911 -34.440 5.635 1.00 . A A . 185 SER O 1 1
29 73514 1 1 182 SER OXT O -4.139 -32.955 7.018 1.00 . A A . 185 SER OXT 1 1
29 73515 1 1 182 SER OG O -4.419 -31.970 2.333 1.00 . A A . 185 SER OG 1 1
30 73516 1 1 12 GLY C C -5.151 19.459 -29.435 1.00 . A A . 15 GLY C 1 1
30 73517 1 1 12 GLY CA C -4.560 19.076 -30.756 1.00 . A A . 15 GLY CA 1 1
30 73518 1 1 12 GLY H H -2.821 20.126 -30.453 1.00 . A A . 15 GLY H 1 1
30 73519 1 1 12 GLY HA2 H -5.348 19.023 -31.490 1.00 . A A . 15 GLY HA2 1 1
30 73520 1 1 12 GLY HA3 H -4.082 18.112 -30.674 1.00 . A A . 15 GLY HA3 1 1
30 73521 1 1 12 GLY N N -3.574 20.069 -31.168 1.00 . A A . 15 GLY N 1 1
30 73522 1 1 12 GLY O O -5.522 20.616 -29.232 1.00 . A A . 15 GLY O 1 1
30 73523 1 1 13 ARG C C -4.534 18.994 -26.284 1.00 . A A . 16 ARG C 1 1
30 73524 1 1 13 ARG CA C -5.726 18.792 -27.199 1.00 . A A . 16 ARG CA 1 1
30 73525 1 1 13 ARG CB C -6.582 17.630 -26.690 1.00 . A A . 16 ARG CB 1 1
30 73526 1 1 13 ARG CD C -8.558 16.120 -26.959 1.00 . A A . 16 ARG CD 1 1
30 73527 1 1 13 ARG CG C -7.781 17.282 -27.558 1.00 . A A . 16 ARG CG 1 1
30 73528 1 1 13 ARG CZ C -10.749 14.993 -27.380 1.00 . A A . 16 ARG CZ 1 1
30 73529 1 1 13 ARG H H -4.880 17.626 -28.724 1.00 . A A . 16 ARG H 1 1
30 73530 1 1 13 ARG HA H -6.315 19.697 -27.239 1.00 . A A . 16 ARG HA 1 1
30 73531 1 1 13 ARG HB2 H -5.956 16.752 -26.633 1.00 . A A . 16 ARG HB2 1 1
30 73532 1 1 13 ARG HB3 H -6.939 17.870 -25.699 1.00 . A A . 16 ARG HB3 1 1
30 73533 1 1 13 ARG HD2 H -7.879 15.290 -26.840 1.00 . A A . 16 ARG HD2 1 1
30 73534 1 1 13 ARG HD3 H -8.934 16.410 -25.991 1.00 . A A . 16 ARG HD3 1 1
30 73535 1 1 13 ARG HE H -9.607 15.918 -28.761 1.00 . A A . 16 ARG HE 1 1
30 73536 1 1 13 ARG HG2 H -8.428 18.145 -27.625 1.00 . A A . 16 ARG HG2 1 1
30 73537 1 1 13 ARG HG3 H -7.436 17.007 -28.543 1.00 . A A . 16 ARG HG3 1 1
30 73538 1 1 13 ARG HH11 H -10.227 14.957 -25.389 1.00 . A A . 16 ARG HH11 1 1
30 73539 1 1 13 ARG HH12 H -11.682 14.161 -25.775 1.00 . A A . 16 ARG HH12 1 1
30 73540 1 1 13 ARG HH21 H -11.587 14.835 -29.228 1.00 . A A . 16 ARG HH21 1 1
30 73541 1 1 13 ARG HH22 H -12.493 14.094 -27.992 1.00 . A A . 16 ARG HH22 1 1
30 73542 1 1 13 ARG N N -5.220 18.526 -28.525 1.00 . A A . 16 ARG N 1 1
30 73543 1 1 13 ARG NE N -9.681 15.687 -27.805 1.00 . A A . 16 ARG NE 1 1
30 73544 1 1 13 ARG NH1 N -10.890 14.689 -26.092 1.00 . A A . 16 ARG NH1 1 1
30 73545 1 1 13 ARG NH2 N -11.673 14.612 -28.251 1.00 . A A . 16 ARG NH2 1 1
30 73546 1 1 13 ARG O O -3.815 18.044 -25.972 1.00 . A A . 16 ARG O 1 1
30 73547 1 1 14 GLU C C -3.427 20.387 -23.601 1.00 . A A . 17 GLU C 1 1
30 73548 1 1 14 GLU CA C -3.132 20.520 -25.088 1.00 . A A . 17 GLU CA 1 1
30 73549 1 1 14 GLU CB C -2.597 21.926 -25.402 1.00 . A A . 17 GLU CB 1 1
30 73550 1 1 14 GLU CD C -3.032 24.414 -25.420 1.00 . A A . 17 GLU CD 1 1
30 73551 1 1 14 GLU CG C -3.607 23.040 -25.187 1.00 . A A . 17 GLU CG 1 1
30 73552 1 1 14 GLU H H -4.911 20.930 -26.147 1.00 . A A . 17 GLU H 1 1
30 73553 1 1 14 GLU HA H -2.371 19.803 -25.351 1.00 . A A . 17 GLU HA 1 1
30 73554 1 1 14 GLU HB2 H -1.747 22.121 -24.766 1.00 . A A . 17 GLU HB2 1 1
30 73555 1 1 14 GLU HB3 H -2.276 21.954 -26.432 1.00 . A A . 17 GLU HB3 1 1
30 73556 1 1 14 GLU HG2 H -4.437 22.898 -25.865 1.00 . A A . 17 GLU HG2 1 1
30 73557 1 1 14 GLU HG3 H -3.967 22.983 -24.171 1.00 . A A . 17 GLU HG3 1 1
30 73558 1 1 14 GLU N N -4.292 20.214 -25.896 1.00 . A A . 17 GLU N 1 1
30 73559 1 1 14 GLU O O -4.591 20.401 -23.187 1.00 . A A . 17 GLU O 1 1
30 73560 1 1 14 GLU OE1 O -2.932 24.843 -26.584 1.00 . A A . 17 GLU OE1 1 1
30 73561 1 1 14 GLU OE2 O -2.701 25.107 -24.446 1.00 . A A . 17 GLU OE2 1 1
30 73562 1 1 15 ASN C C -3.287 19.141 -20.769 1.00 . A A . 18 ASN C 1 1
30 73563 1 1 15 ASN CA C -2.383 20.205 -21.357 1.00 . A A . 18 ASN CA 1 1
30 73564 1 1 15 ASN CB C -2.697 21.578 -20.731 1.00 . A A . 18 ASN CB 1 1
30 73565 1 1 15 ASN CG C -1.602 22.602 -20.920 1.00 . A A . 18 ASN CG 1 1
30 73566 1 1 15 ASN H H -1.491 20.150 -23.277 1.00 . A A . 18 ASN H 1 1
30 73567 1 1 15 ASN HA H -1.377 19.944 -21.064 1.00 . A A . 18 ASN HA 1 1
30 73568 1 1 15 ASN HB2 H -3.593 21.964 -21.195 1.00 . A A . 18 ASN HB2 1 1
30 73569 1 1 15 ASN HB3 H -2.877 21.449 -19.674 1.00 . A A . 18 ASN HB3 1 1
30 73570 1 1 15 ASN HD21 H -2.933 24.054 -20.967 1.00 . A A . 18 ASN HD21 1 1
30 73571 1 1 15 ASN HD22 H -1.291 24.545 -21.122 1.00 . A A . 18 ASN HD22 1 1
30 73572 1 1 15 ASN N N -2.359 20.242 -22.829 1.00 . A A . 18 ASN N 1 1
30 73573 1 1 15 ASN ND2 N -1.974 23.850 -21.017 1.00 . A A . 18 ASN ND2 1 1
30 73574 1 1 15 ASN O O -4.330 19.447 -20.180 1.00 . A A . 18 ASN O 1 1
30 73575 1 1 15 ASN OD1 O -0.418 22.265 -20.986 1.00 . A A . 18 ASN OD1 1 1
30 73576 1 1 16 LEU C C -2.843 16.395 -19.124 1.00 . A A . 19 LEU C 1 1
30 73577 1 1 16 LEU CA C -3.624 16.822 -20.332 1.00 . A A . 19 LEU CA 1 1
30 73578 1 1 16 LEU CB C -3.800 15.634 -21.286 1.00 . A A . 19 LEU CB 1 1
30 73579 1 1 16 LEU CD1 C -5.937 14.725 -20.300 1.00 . A A . 19 LEU CD1 1 1
30 73580 1 1 16 LEU CD2 C -4.463 13.238 -21.673 1.00 . A A . 19 LEU CD2 1 1
30 73581 1 1 16 LEU CG C -4.506 14.402 -20.699 1.00 . A A . 19 LEU CG 1 1
30 73582 1 1 16 LEU H H -2.127 17.715 -21.499 1.00 . A A . 19 LEU H 1 1
30 73583 1 1 16 LEU HA H -4.591 17.186 -20.017 1.00 . A A . 19 LEU HA 1 1
30 73584 1 1 16 LEU HB2 H -4.364 15.973 -22.141 1.00 . A A . 19 LEU HB2 1 1
30 73585 1 1 16 LEU HB3 H -2.822 15.331 -21.627 1.00 . A A . 19 LEU HB3 1 1
30 73586 1 1 16 LEU HD11 H -6.405 13.835 -19.904 1.00 . A A . 19 LEU HD11 1 1
30 73587 1 1 16 LEU HD12 H -6.486 15.066 -21.166 1.00 . A A . 19 LEU HD12 1 1
30 73588 1 1 16 LEU HD13 H -5.938 15.495 -19.544 1.00 . A A . 19 LEU HD13 1 1
30 73589 1 1 16 LEU HD21 H -4.952 13.520 -22.594 1.00 . A A . 19 LEU HD21 1 1
30 73590 1 1 16 LEU HD22 H -4.974 12.391 -21.240 1.00 . A A . 19 LEU HD22 1 1
30 73591 1 1 16 LEU HD23 H -3.437 12.973 -21.878 1.00 . A A . 19 LEU HD23 1 1
30 73592 1 1 16 LEU HG H -3.982 14.109 -19.800 1.00 . A A . 19 LEU HG 1 1
30 73593 1 1 16 LEU N N -2.914 17.909 -20.947 1.00 . A A . 19 LEU N 1 1
30 73594 1 1 16 LEU O O -1.818 15.711 -19.239 1.00 . A A . 19 LEU O 1 1
30 73595 1 1 17 TYR C C -3.392 15.546 -15.978 1.00 . A A . 20 TYR C 1 1
30 73596 1 1 17 TYR CA C -2.571 16.519 -16.792 1.00 . A A . 20 TYR CA 1 1
30 73597 1 1 17 TYR CB C -2.278 17.787 -15.997 1.00 . A A . 20 TYR CB 1 1
30 73598 1 1 17 TYR CD1 C 0.106 17.810 -15.249 1.00 . A A . 20 TYR CD1 1 1
30 73599 1 1 17 TYR CD2 C -1.550 17.258 -13.634 1.00 . A A . 20 TYR CD2 1 1
30 73600 1 1 17 TYR CE1 C 1.083 17.669 -14.303 1.00 . A A . 20 TYR CE1 1 1
30 73601 1 1 17 TYR CE2 C -0.573 17.111 -12.677 1.00 . A A . 20 TYR CE2 1 1
30 73602 1 1 17 TYR CG C -1.225 17.611 -14.938 1.00 . A A . 20 TYR CG 1 1
30 73603 1 1 17 TYR CZ C 0.745 17.320 -13.021 1.00 . A A . 20 TYR CZ 1 1
30 73604 1 1 17 TYR H H -4.072 17.395 -17.928 1.00 . A A . 20 TYR H 1 1
30 73605 1 1 17 TYR HA H -1.636 16.051 -17.062 1.00 . A A . 20 TYR HA 1 1
30 73606 1 1 17 TYR HB2 H -1.942 18.559 -16.671 1.00 . A A . 20 TYR HB2 1 1
30 73607 1 1 17 TYR HB3 H -3.186 18.112 -15.512 1.00 . A A . 20 TYR HB3 1 1
30 73608 1 1 17 TYR HD1 H 0.373 18.086 -16.258 1.00 . A A . 20 TYR HD1 1 1
30 73609 1 1 17 TYR HD2 H -2.586 17.094 -13.375 1.00 . A A . 20 TYR HD2 1 1
30 73610 1 1 17 TYR HE1 H 2.116 17.828 -14.573 1.00 . A A . 20 TYR HE1 1 1
30 73611 1 1 17 TYR HE2 H -0.841 16.835 -11.669 1.00 . A A . 20 TYR HE2 1 1
30 73612 1 1 17 TYR HH H 1.509 16.455 -11.502 1.00 . A A . 20 TYR HH 1 1
30 73613 1 1 17 TYR N N -3.265 16.837 -17.987 1.00 . A A . 20 TYR N 1 1
30 73614 1 1 17 TYR O O -4.405 15.920 -15.376 1.00 . A A . 20 TYR O 1 1
30 73615 1 1 17 TYR OH O 1.734 17.206 -12.069 1.00 . A A . 20 TYR OH 1 1
30 73616 1 1 18 PHE C C -3.280 13.448 -13.795 1.00 . A A . 21 PHE C 1 1
30 73617 1 1 18 PHE CA C -3.627 13.253 -15.260 1.00 . A A . 21 PHE CA 1 1
30 73618 1 1 18 PHE CB C -3.138 11.878 -15.755 1.00 . A A . 21 PHE CB 1 1
30 73619 1 1 18 PHE CD1 C -5.009 10.219 -15.549 1.00 . A A . 21 PHE CD1 1 1
30 73620 1 1 18 PHE CD2 C -3.208 10.072 -13.996 1.00 . A A . 21 PHE CD2 1 1
30 73621 1 1 18 PHE CE1 C -5.619 9.142 -14.944 1.00 . A A . 21 PHE CE1 1 1
30 73622 1 1 18 PHE CE2 C -3.817 8.995 -13.386 1.00 . A A . 21 PHE CE2 1 1
30 73623 1 1 18 PHE CG C -3.798 10.698 -15.087 1.00 . A A . 21 PHE CG 1 1
30 73624 1 1 18 PHE CZ C -5.025 8.531 -13.863 1.00 . A A . 21 PHE CZ 1 1
30 73625 1 1 18 PHE H H -2.202 14.075 -16.560 1.00 . A A . 21 PHE H 1 1
30 73626 1 1 18 PHE HA H -4.696 13.331 -15.395 1.00 . A A . 21 PHE HA 1 1
30 73627 1 1 18 PHE HB2 H -3.329 11.800 -16.815 1.00 . A A . 21 PHE HB2 1 1
30 73628 1 1 18 PHE HB3 H -2.073 11.804 -15.589 1.00 . A A . 21 PHE HB3 1 1
30 73629 1 1 18 PHE HD1 H -5.477 10.698 -16.397 1.00 . A A . 21 PHE HD1 1 1
30 73630 1 1 18 PHE HD2 H -2.263 10.437 -13.624 1.00 . A A . 21 PHE HD2 1 1
30 73631 1 1 18 PHE HE1 H -6.564 8.777 -15.316 1.00 . A A . 21 PHE HE1 1 1
30 73632 1 1 18 PHE HE2 H -3.349 8.516 -12.539 1.00 . A A . 21 PHE HE2 1 1
30 73633 1 1 18 PHE HZ H -5.508 7.689 -13.391 1.00 . A A . 21 PHE HZ 1 1
30 73634 1 1 18 PHE N N -2.984 14.301 -16.015 1.00 . A A . 21 PHE N 1 1
30 73635 1 1 18 PHE O O -2.125 13.730 -13.465 1.00 . A A . 21 PHE O 1 1
30 73636 1 1 19 GLN C C -4.126 12.214 -10.790 1.00 . A A . 22 GLN C 1 1
30 73637 1 1 19 GLN CA C -4.010 13.541 -11.538 1.00 . A A . 22 GLN CA 1 1
30 73638 1 1 19 GLN CB C -4.974 14.635 -11.012 1.00 . A A . 22 GLN CB 1 1
30 73639 1 1 19 GLN CD C -4.914 14.386 -8.450 1.00 . A A . 22 GLN CD 1 1
30 73640 1 1 19 GLN CG C -4.633 15.267 -9.652 1.00 . A A . 22 GLN CG 1 1
30 73641 1 1 19 GLN H H -5.154 13.079 -13.229 1.00 . A A . 22 GLN H 1 1
30 73642 1 1 19 GLN HA H -2.992 13.892 -11.441 1.00 . A A . 22 GLN HA 1 1
30 73643 1 1 19 GLN HB2 H -5.014 15.434 -11.739 1.00 . A A . 22 GLN HB2 1 1
30 73644 1 1 19 GLN HB3 H -5.961 14.201 -10.943 1.00 . A A . 22 GLN HB3 1 1
30 73645 1 1 19 GLN HE21 H -3.056 13.709 -8.430 1.00 . A A . 22 GLN HE21 1 1
30 73646 1 1 19 GLN HE22 H -4.118 13.093 -7.218 1.00 . A A . 22 GLN HE22 1 1
30 73647 1 1 19 GLN HG2 H -3.580 15.505 -9.645 1.00 . A A . 22 GLN HG2 1 1
30 73648 1 1 19 GLN HG3 H -5.197 16.183 -9.556 1.00 . A A . 22 GLN HG3 1 1
30 73649 1 1 19 GLN N N -4.251 13.326 -12.932 1.00 . A A . 22 GLN N 1 1
30 73650 1 1 19 GLN NE2 N -3.934 13.664 -7.993 1.00 . A A . 22 GLN NE2 1 1
30 73651 1 1 19 GLN O O -3.109 11.639 -10.387 1.00 . A A . 22 GLN O 1 1
30 73652 1 1 19 GLN OE1 O -6.022 14.398 -7.909 1.00 . A A . 22 GLN OE1 1 1
30 73653 1 1 20 GLY C C -5.261 10.608 -8.470 1.00 . A A . 23 GLY C 1 1
30 73654 1 1 20 GLY CA C -5.565 10.461 -9.946 1.00 . A A . 23 GLY CA 1 1
30 73655 1 1 20 GLY H H -6.102 12.166 -11.066 1.00 . A A . 23 GLY H 1 1
30 73656 1 1 20 GLY HA2 H -6.594 10.159 -10.070 1.00 . A A . 23 GLY HA2 1 1
30 73657 1 1 20 GLY HA3 H -4.923 9.697 -10.360 1.00 . A A . 23 GLY HA3 1 1
30 73658 1 1 20 GLY N N -5.339 11.702 -10.663 1.00 . A A . 23 GLY N 1 1
30 73659 1 1 20 GLY O O -5.950 11.335 -7.755 1.00 . A A . 23 GLY O 1 1
30 73660 1 1 21 HIS C C -2.263 10.085 -6.695 1.00 . A A . 24 HIS C 1 1
30 73661 1 1 21 HIS CA C -3.763 9.999 -6.655 1.00 . A A . 24 HIS CA 1 1
30 73662 1 1 21 HIS CB C -4.194 8.756 -5.849 1.00 . A A . 24 HIS CB 1 1
30 73663 1 1 21 HIS CD2 C -6.769 8.607 -6.249 1.00 . A A . 24 HIS CD2 1 1
30 73664 1 1 21 HIS CE1 C -7.430 8.611 -4.193 1.00 . A A . 24 HIS CE1 1 1
30 73665 1 1 21 HIS CG C -5.656 8.695 -5.474 1.00 . A A . 24 HIS CG 1 1
30 73666 1 1 21 HIS H H -3.724 9.389 -8.662 1.00 . A A . 24 HIS H 1 1
30 73667 1 1 21 HIS HA H -4.162 10.893 -6.198 1.00 . A A . 24 HIS HA 1 1
30 73668 1 1 21 HIS HB2 H -3.978 7.876 -6.434 1.00 . A A . 24 HIS HB2 1 1
30 73669 1 1 21 HIS HB3 H -3.614 8.717 -4.939 1.00 . A A . 24 HIS HB3 1 1
30 73670 1 1 21 HIS HD1 H -5.564 8.687 -3.355 1.00 . A A . 24 HIS HD1 1 1
30 73671 1 1 21 HIS HD2 H -6.788 8.577 -7.327 1.00 . A A . 24 HIS HD2 1 1
30 73672 1 1 21 HIS HE1 H -8.051 8.592 -3.310 1.00 . A A . 24 HIS HE1 1 1
30 73673 1 1 21 HIS N N -4.233 9.942 -8.030 1.00 . A A . 24 HIS N 1 1
30 73674 1 1 21 HIS ND1 N -6.108 8.692 -4.174 1.00 . A A . 24 HIS ND1 1 1
30 73675 1 1 21 HIS NE2 N -7.891 8.555 -5.429 1.00 . A A . 24 HIS NE2 1 1
30 73676 1 1 21 HIS O O -1.621 9.215 -7.277 1.00 . A A . 24 HIS O 1 1
30 73677 1 1 22 MET C C 0.558 10.558 -5.148 1.00 . A A . 25 MET C 1 1
30 73678 1 1 22 MET CA C -0.262 11.388 -6.165 1.00 . A A . 25 MET CA 1 1
30 73679 1 1 22 MET CB C 0.005 12.903 -6.007 1.00 . A A . 25 MET CB 1 1
30 73680 1 1 22 MET CE C 3.562 13.498 -8.148 1.00 . A A . 25 MET CE 1 1
30 73681 1 1 22 MET CG C 1.423 13.341 -6.384 1.00 . A A . 25 MET CG 1 1
30 73682 1 1 22 MET H H -2.269 11.707 -5.531 1.00 . A A . 25 MET H 1 1
30 73683 1 1 22 MET HA H 0.046 11.085 -7.155 1.00 . A A . 25 MET HA 1 1
30 73684 1 1 22 MET HB2 H -0.693 13.447 -6.624 1.00 . A A . 25 MET HB2 1 1
30 73685 1 1 22 MET HB3 H -0.168 13.174 -4.976 1.00 . A A . 25 MET HB3 1 1
30 73686 1 1 22 MET HE1 H 3.951 13.371 -9.147 1.00 . A A . 25 MET HE1 1 1
30 73687 1 1 22 MET HE2 H 4.111 12.866 -7.467 1.00 . A A . 25 MET HE2 1 1
30 73688 1 1 22 MET HE3 H 3.669 14.531 -7.848 1.00 . A A . 25 MET HE3 1 1
30 73689 1 1 22 MET HG2 H 1.531 14.396 -6.184 1.00 . A A . 25 MET HG2 1 1
30 73690 1 1 22 MET HG3 H 2.120 12.784 -5.775 1.00 . A A . 25 MET HG3 1 1
30 73691 1 1 22 MET N N -1.704 11.113 -6.072 1.00 . A A . 25 MET N 1 1
30 73692 1 1 22 MET O O 1.757 10.763 -4.961 1.00 . A A . 25 MET O 1 1
30 73693 1 1 22 MET SD S 1.828 13.038 -8.121 1.00 . A A . 25 MET SD 1 1
30 73694 1 1 23 LEU C C 0.002 7.362 -3.890 1.00 . A A . 26 LEU C 1 1
30 73695 1 1 23 LEU CA C 0.594 8.728 -3.625 1.00 . A A . 26 LEU CA 1 1
30 73696 1 1 23 LEU CB C 0.448 9.182 -2.139 1.00 . A A . 26 LEU CB 1 1
30 73697 1 1 23 LEU CD1 C 1.180 9.213 0.266 1.00 . A A . 26 LEU CD1 1 1
30 73698 1 1 23 LEU CD2 C 0.910 7.016 -0.839 1.00 . A A . 26 LEU CD2 1 1
30 73699 1 1 23 LEU CG C 1.308 8.474 -1.048 1.00 . A A . 26 LEU CG 1 1
30 73700 1 1 23 LEU H H -1.054 9.537 -4.601 1.00 . A A . 26 LEU H 1 1
30 73701 1 1 23 LEU HA H 1.636 8.712 -3.908 1.00 . A A . 26 LEU HA 1 1
30 73702 1 1 23 LEU HB2 H 0.698 10.232 -2.107 1.00 . A A . 26 LEU HB2 1 1
30 73703 1 1 23 LEU HB3 H -0.591 9.092 -1.862 1.00 . A A . 26 LEU HB3 1 1
30 73704 1 1 23 LEU HD11 H 0.144 9.228 0.569 1.00 . A A . 26 LEU HD11 1 1
30 73705 1 1 23 LEU HD12 H 1.535 10.226 0.147 1.00 . A A . 26 LEU HD12 1 1
30 73706 1 1 23 LEU HD13 H 1.766 8.708 1.021 1.00 . A A . 26 LEU HD13 1 1
30 73707 1 1 23 LEU HD21 H 1.032 6.476 -1.767 1.00 . A A . 26 LEU HD21 1 1
30 73708 1 1 23 LEU HD22 H -0.122 6.963 -0.527 1.00 . A A . 26 LEU HD22 1 1
30 73709 1 1 23 LEU HD23 H 1.538 6.575 -0.080 1.00 . A A . 26 LEU HD23 1 1
30 73710 1 1 23 LEU HG H 2.347 8.513 -1.338 1.00 . A A . 26 LEU HG 1 1
30 73711 1 1 23 LEU N N -0.082 9.638 -4.499 1.00 . A A . 26 LEU N 1 1
30 73712 1 1 23 LEU O O -1.189 7.153 -3.725 1.00 . A A . 26 LEU O 1 1
30 73713 1 1 24 ARG C C 1.054 4.112 -3.832 1.00 . A A . 27 ARG C 1 1
30 73714 1 1 24 ARG CA C 0.338 5.147 -4.669 1.00 . A A . 27 ARG CA 1 1
30 73715 1 1 24 ARG CB C 0.587 4.837 -6.167 1.00 . A A . 27 ARG CB 1 1
30 73716 1 1 24 ARG CD C 2.326 4.208 -7.920 1.00 . A A . 27 ARG CD 1 1
30 73717 1 1 24 ARG CG C 2.066 4.775 -6.536 1.00 . A A . 27 ARG CG 1 1
30 73718 1 1 24 ARG CZ C 2.541 5.191 -10.177 1.00 . A A . 27 ARG CZ 1 1
30 73719 1 1 24 ARG H H 1.776 6.654 -4.358 1.00 . A A . 27 ARG H 1 1
30 73720 1 1 24 ARG HA H -0.723 5.099 -4.477 1.00 . A A . 27 ARG HA 1 1
30 73721 1 1 24 ARG HB2 H 0.135 3.885 -6.403 1.00 . A A . 27 ARG HB2 1 1
30 73722 1 1 24 ARG HB3 H 0.122 5.609 -6.763 1.00 . A A . 27 ARG HB3 1 1
30 73723 1 1 24 ARG HD2 H 3.386 4.027 -8.020 1.00 . A A . 27 ARG HD2 1 1
30 73724 1 1 24 ARG HD3 H 1.800 3.270 -8.009 1.00 . A A . 27 ARG HD3 1 1
30 73725 1 1 24 ARG HE H 1.090 5.620 -8.822 1.00 . A A . 27 ARG HE 1 1
30 73726 1 1 24 ARG HG2 H 2.455 5.781 -6.507 1.00 . A A . 27 ARG HG2 1 1
30 73727 1 1 24 ARG HG3 H 2.578 4.173 -5.799 1.00 . A A . 27 ARG HG3 1 1
30 73728 1 1 24 ARG HH11 H 3.996 3.765 -9.765 1.00 . A A . 27 ARG HH11 1 1
30 73729 1 1 24 ARG HH12 H 4.158 4.498 -11.269 1.00 . A A . 27 ARG HH12 1 1
30 73730 1 1 24 ARG HH21 H 1.276 6.599 -11.017 1.00 . A A . 27 ARG HH21 1 1
30 73731 1 1 24 ARG HH22 H 2.572 6.093 -12.009 1.00 . A A . 27 ARG HH22 1 1
30 73732 1 1 24 ARG N N 0.811 6.456 -4.320 1.00 . A A . 27 ARG N 1 1
30 73733 1 1 24 ARG NE N 1.904 5.095 -9.004 1.00 . A A . 27 ARG NE 1 1
30 73734 1 1 24 ARG NH1 N 3.623 4.430 -10.417 1.00 . A A . 27 ARG NH1 1 1
30 73735 1 1 24 ARG NH2 N 2.090 6.020 -11.123 1.00 . A A . 27 ARG NH2 1 1
30 73736 1 1 24 ARG O O 2.266 4.219 -3.598 1.00 . A A . 27 ARG O 1 1
30 73737 1 1 25 VAL C C 0.355 0.769 -3.294 1.00 . A A . 28 VAL C 1 1
30 73738 1 1 25 VAL CA C 0.947 2.032 -2.706 1.00 . A A . 28 VAL CA 1 1
30 73739 1 1 25 VAL CB C 0.884 2.043 -1.129 1.00 . A A . 28 VAL CB 1 1
30 73740 1 1 25 VAL CG1 C 1.724 3.165 -0.543 1.00 . A A . 28 VAL CG1 1 1
30 73741 1 1 25 VAL CG2 C -0.517 2.181 -0.634 1.00 . A A . 28 VAL CG2 1 1
30 73742 1 1 25 VAL H H -0.650 3.188 -3.416 1.00 . A A . 28 VAL H 1 1
30 73743 1 1 25 VAL HA H 1.982 2.055 -3.022 1.00 . A A . 28 VAL HA 1 1
30 73744 1 1 25 VAL HB H 1.285 1.105 -0.775 1.00 . A A . 28 VAL HB 1 1
30 73745 1 1 25 VAL HG11 H 1.385 4.112 -0.936 1.00 . A A . 28 VAL HG11 1 1
30 73746 1 1 25 VAL HG12 H 2.763 3.019 -0.795 1.00 . A A . 28 VAL HG12 1 1
30 73747 1 1 25 VAL HG13 H 1.615 3.167 0.532 1.00 . A A . 28 VAL HG13 1 1
30 73748 1 1 25 VAL HG21 H -0.932 3.108 -0.999 1.00 . A A . 28 VAL HG21 1 1
30 73749 1 1 25 VAL HG22 H -0.525 2.179 0.445 1.00 . A A . 28 VAL HG22 1 1
30 73750 1 1 25 VAL HG23 H -1.096 1.351 -1.008 1.00 . A A . 28 VAL HG23 1 1
30 73751 1 1 25 VAL N N 0.333 3.160 -3.343 1.00 . A A . 28 VAL N 1 1
30 73752 1 1 25 VAL O O -0.845 0.486 -3.165 1.00 . A A . 28 VAL O 1 1
30 73753 1 1 26 ARG C C 1.471 -2.318 -4.022 1.00 . A A . 29 ARG C 1 1
30 73754 1 1 26 ARG CA C 0.771 -1.152 -4.634 1.00 . A A . 29 ARG CA 1 1
30 73755 1 1 26 ARG CB C 1.120 -1.111 -6.129 1.00 . A A . 29 ARG CB 1 1
30 73756 1 1 26 ARG CD C 1.304 -2.461 -8.273 1.00 . A A . 29 ARG CD 1 1
30 73757 1 1 26 ARG CG C 0.718 -2.387 -6.871 1.00 . A A . 29 ARG CG 1 1
30 73758 1 1 26 ARG CZ C 0.718 -1.449 -10.468 1.00 . A A . 29 ARG CZ 1 1
30 73759 1 1 26 ARG H H 2.121 0.327 -4.017 1.00 . A A . 29 ARG H 1 1
30 73760 1 1 26 ARG HA H -0.298 -1.268 -4.534 1.00 . A A . 29 ARG HA 1 1
30 73761 1 1 26 ARG HB2 H 0.614 -0.274 -6.585 1.00 . A A . 29 ARG HB2 1 1
30 73762 1 1 26 ARG HB3 H 2.185 -0.978 -6.236 1.00 . A A . 29 ARG HB3 1 1
30 73763 1 1 26 ARG HD2 H 2.381 -2.423 -8.201 1.00 . A A . 29 ARG HD2 1 1
30 73764 1 1 26 ARG HD3 H 1.006 -3.402 -8.714 1.00 . A A . 29 ARG HD3 1 1
30 73765 1 1 26 ARG HE H 0.644 -0.529 -8.669 1.00 . A A . 29 ARG HE 1 1
30 73766 1 1 26 ARG HG2 H 1.066 -3.240 -6.306 1.00 . A A . 29 ARG HG2 1 1
30 73767 1 1 26 ARG HG3 H -0.360 -2.423 -6.936 1.00 . A A . 29 ARG HG3 1 1
30 73768 1 1 26 ARG HH11 H 1.330 -3.395 -10.618 1.00 . A A . 29 ARG HH11 1 1
30 73769 1 1 26 ARG HH12 H 0.881 -2.719 -12.097 1.00 . A A . 29 ARG HH12 1 1
30 73770 1 1 26 ARG HH21 H 0.082 0.469 -10.672 1.00 . A A . 29 ARG HH21 1 1
30 73771 1 1 26 ARG HH22 H 0.187 -0.380 -12.146 1.00 . A A . 29 ARG HH22 1 1
30 73772 1 1 26 ARG N N 1.178 0.046 -3.974 1.00 . A A . 29 ARG N 1 1
30 73773 1 1 26 ARG NE N 0.853 -1.371 -9.137 1.00 . A A . 29 ARG NE 1 1
30 73774 1 1 26 ARG NH1 N 1.002 -2.584 -11.110 1.00 . A A . 29 ARG NH1 1 1
30 73775 1 1 26 ARG NH2 N 0.300 -0.387 -11.150 1.00 . A A . 29 ARG NH2 1 1
30 73776 1 1 26 ARG O O 2.694 -2.404 -4.068 1.00 . A A . 29 ARG O 1 1
30 73777 1 1 27 ALA C C 0.660 -5.491 -3.767 1.00 . A A . 30 ALA C 1 1
30 73778 1 1 27 ALA CA C 1.288 -4.392 -2.964 1.00 . A A . 30 ALA CA 1 1
30 73779 1 1 27 ALA CB C 1.025 -4.561 -1.477 1.00 . A A . 30 ALA CB 1 1
30 73780 1 1 27 ALA H H -0.230 -3.015 -3.341 1.00 . A A . 30 ALA H 1 1
30 73781 1 1 27 ALA HA H 2.351 -4.381 -3.148 1.00 . A A . 30 ALA HA 1 1
30 73782 1 1 27 ALA HB1 H 1.422 -5.509 -1.145 1.00 . A A . 30 ALA HB1 1 1
30 73783 1 1 27 ALA HB2 H -0.038 -4.529 -1.295 1.00 . A A . 30 ALA HB2 1 1
30 73784 1 1 27 ALA HB3 H 1.504 -3.762 -0.932 1.00 . A A . 30 ALA HB3 1 1
30 73785 1 1 27 ALA N N 0.735 -3.181 -3.441 1.00 . A A . 30 ALA N 1 1
30 73786 1 1 27 ALA O O -0.524 -5.764 -3.632 1.00 . A A . 30 ALA O 1 1
30 73787 1 1 28 SER C C 1.795 -8.313 -5.324 1.00 . A A . 31 SER C 1 1
30 73788 1 1 28 SER CA C 0.915 -7.106 -5.483 1.00 . A A . 31 SER CA 1 1
30 73789 1 1 28 SER CB C 0.876 -6.625 -6.948 1.00 . A A . 31 SER CB 1 1
30 73790 1 1 28 SER H H 2.375 -5.831 -4.692 1.00 . A A . 31 SER H 1 1
30 73791 1 1 28 SER HA H -0.086 -7.355 -5.162 1.00 . A A . 31 SER HA 1 1
30 73792 1 1 28 SER HB2 H 0.344 -5.687 -7.005 1.00 . A A . 31 SER HB2 1 1
30 73793 1 1 28 SER HB3 H 1.887 -6.482 -7.300 1.00 . A A . 31 SER HB3 1 1
30 73794 1 1 28 SER HG H 0.143 -7.190 -8.678 1.00 . A A . 31 SER HG 1 1
30 73795 1 1 28 SER N N 1.420 -6.075 -4.632 1.00 . A A . 31 SER N 1 1
30 73796 1 1 28 SER O O 2.994 -8.267 -5.619 1.00 . A A . 31 SER O 1 1
30 73797 1 1 28 SER OG O 0.228 -7.567 -7.794 1.00 . A A . 31 SER OG 1 1
30 73798 1 1 29 ILE C C 1.405 -11.700 -5.367 1.00 . A A . 32 ILE C 1 1
30 73799 1 1 29 ILE CA C 1.995 -10.551 -4.577 1.00 . A A . 32 ILE CA 1 1
30 73800 1 1 29 ILE CB C 2.169 -10.861 -3.033 1.00 . A A . 32 ILE CB 1 1
30 73801 1 1 29 ILE CD1 C 0.620 -12.847 -2.441 1.00 . A A . 32 ILE CD1 1 1
30 73802 1 1 29 ILE CG1 C 0.885 -11.352 -2.325 1.00 . A A . 32 ILE CG1 1 1
30 73803 1 1 29 ILE CG2 C 2.701 -9.629 -2.311 1.00 . A A . 32 ILE CG2 1 1
30 73804 1 1 29 ILE H H 0.271 -9.358 -4.623 1.00 . A A . 32 ILE H 1 1
30 73805 1 1 29 ILE HA H 2.970 -10.357 -5.001 1.00 . A A . 32 ILE HA 1 1
30 73806 1 1 29 ILE HB H 2.940 -11.612 -2.957 1.00 . A A . 32 ILE HB 1 1
30 73807 1 1 29 ILE HD11 H 0.494 -13.107 -3.482 1.00 . A A . 32 ILE HD11 1 1
30 73808 1 1 29 ILE HD12 H -0.274 -13.100 -1.893 1.00 . A A . 32 ILE HD12 1 1
30 73809 1 1 29 ILE HD13 H 1.460 -13.393 -2.037 1.00 . A A . 32 ILE HD13 1 1
30 73810 1 1 29 ILE HG12 H 0.951 -11.116 -1.274 1.00 . A A . 32 ILE HG12 1 1
30 73811 1 1 29 ILE HG13 H 0.043 -10.830 -2.752 1.00 . A A . 32 ILE HG13 1 1
30 73812 1 1 29 ILE HG21 H 2.014 -8.808 -2.450 1.00 . A A . 32 ILE HG21 1 1
30 73813 1 1 29 ILE HG22 H 3.664 -9.368 -2.724 1.00 . A A . 32 ILE HG22 1 1
30 73814 1 1 29 ILE HG23 H 2.804 -9.840 -1.257 1.00 . A A . 32 ILE HG23 1 1
30 73815 1 1 29 ILE N N 1.237 -9.371 -4.816 1.00 . A A . 32 ILE N 1 1
30 73816 1 1 29 ILE O O 0.209 -11.733 -5.632 1.00 . A A . 32 ILE O 1 1
30 73817 1 1 30 THR C C 2.349 -14.978 -6.003 1.00 . A A . 33 THR C 1 1
30 73818 1 1 30 THR CA C 1.810 -13.674 -6.595 1.00 . A A . 33 THR CA 1 1
30 73819 1 1 30 THR CB C 2.286 -13.456 -8.044 1.00 . A A . 33 THR CB 1 1
30 73820 1 1 30 THR CG2 C 1.865 -14.592 -8.977 1.00 . A A . 33 THR CG2 1 1
30 73821 1 1 30 THR H H 3.180 -12.517 -5.561 1.00 . A A . 33 THR H 1 1
30 73822 1 1 30 THR HA H 0.730 -13.704 -6.586 1.00 . A A . 33 THR HA 1 1
30 73823 1 1 30 THR HB H 3.357 -13.370 -8.017 1.00 . A A . 33 THR HB 1 1
30 73824 1 1 30 THR HG1 H 1.228 -11.845 -7.790 1.00 . A A . 33 THR HG1 1 1
30 73825 1 1 30 THR HG21 H 2.223 -14.393 -9.976 1.00 . A A . 33 THR HG21 1 1
30 73826 1 1 30 THR HG22 H 0.788 -14.669 -8.986 1.00 . A A . 33 THR HG22 1 1
30 73827 1 1 30 THR HG23 H 2.285 -15.521 -8.621 1.00 . A A . 33 THR HG23 1 1
30 73828 1 1 30 THR N N 2.226 -12.576 -5.799 1.00 . A A . 33 THR N 1 1
30 73829 1 1 30 THR O O 3.570 -15.133 -5.794 1.00 . A A . 33 THR O 1 1
30 73830 1 1 30 THR OG1 O 1.748 -12.201 -8.518 1.00 . A A . 33 THR OG1 1 1
30 73831 1 1 31 ILE C C 1.475 -18.294 -6.051 1.00 . A A . 34 ILE C 1 1
30 73832 1 1 31 ILE CA C 1.787 -17.140 -5.101 1.00 . A A . 34 ILE CA 1 1
30 73833 1 1 31 ILE CB C 1.113 -17.348 -3.699 1.00 . A A . 34 ILE CB 1 1
30 73834 1 1 31 ILE CD1 C 0.891 -19.090 -1.804 1.00 . A A . 34 ILE CD1 1 1
30 73835 1 1 31 ILE CG1 C 1.371 -18.787 -3.204 1.00 . A A . 34 ILE CG1 1 1
30 73836 1 1 31 ILE CG2 C -0.389 -17.020 -3.737 1.00 . A A . 34 ILE CG2 1 1
30 73837 1 1 31 ILE H H 0.508 -15.704 -5.930 1.00 . A A . 34 ILE H 1 1
30 73838 1 1 31 ILE HA H 2.859 -17.126 -4.964 1.00 . A A . 34 ILE HA 1 1
30 73839 1 1 31 ILE HB H 1.574 -16.658 -3.009 1.00 . A A . 34 ILE HB 1 1
30 73840 1 1 31 ILE HD11 H 1.156 -20.112 -1.573 1.00 . A A . 34 ILE HD11 1 1
30 73841 1 1 31 ILE HD12 H -0.180 -18.967 -1.748 1.00 . A A . 34 ILE HD12 1 1
30 73842 1 1 31 ILE HD13 H 1.379 -18.426 -1.106 1.00 . A A . 34 ILE HD13 1 1
30 73843 1 1 31 ILE HG12 H 0.837 -19.450 -3.869 1.00 . A A . 34 ILE HG12 1 1
30 73844 1 1 31 ILE HG13 H 2.428 -18.999 -3.264 1.00 . A A . 34 ILE HG13 1 1
30 73845 1 1 31 ILE HG21 H -0.546 -16.000 -4.061 1.00 . A A . 34 ILE HG21 1 1
30 73846 1 1 31 ILE HG22 H -0.816 -17.145 -2.754 1.00 . A A . 34 ILE HG22 1 1
30 73847 1 1 31 ILE HG23 H -0.879 -17.693 -4.423 1.00 . A A . 34 ILE HG23 1 1
30 73848 1 1 31 ILE N N 1.448 -15.878 -5.700 1.00 . A A . 34 ILE N 1 1
30 73849 1 1 31 ILE O O 0.342 -18.472 -6.499 1.00 . A A . 34 ILE O 1 1
30 73850 1 1 32 SER C C 2.142 -21.458 -6.490 1.00 . A A . 35 SER C 1 1
30 73851 1 1 32 SER CA C 2.372 -20.149 -7.268 1.00 . A A . 35 SER CA 1 1
30 73852 1 1 32 SER CB C 3.657 -20.217 -8.097 1.00 . A A . 35 SER CB 1 1
30 73853 1 1 32 SER H H 3.343 -18.872 -5.916 1.00 . A A . 35 SER H 1 1
30 73854 1 1 32 SER HA H 1.541 -19.960 -7.928 1.00 . A A . 35 SER HA 1 1
30 73855 1 1 32 SER HB2 H 4.494 -20.416 -7.444 1.00 . A A . 35 SER HB2 1 1
30 73856 1 1 32 SER HB3 H 3.574 -21.004 -8.831 1.00 . A A . 35 SER HB3 1 1
30 73857 1 1 32 SER HG H 4.724 -18.597 -8.501 1.00 . A A . 35 SER HG 1 1
30 73858 1 1 32 SER N N 2.482 -19.050 -6.357 1.00 . A A . 35 SER N 1 1
30 73859 1 1 32 SER O O 2.525 -21.548 -5.319 1.00 . A A . 35 SER O 1 1
30 73860 1 1 32 SER OG O 3.877 -18.981 -8.768 1.00 . A A . 35 SER OG 1 1
30 73861 1 1 33 PRO C C 2.529 -24.590 -6.036 1.00 . A A . 36 PRO C 1 1
30 73862 1 1 33 PRO CA C 1.255 -23.833 -6.499 1.00 . A A . 36 PRO CA 1 1
30 73863 1 1 33 PRO CB C 0.552 -24.621 -7.617 1.00 . A A . 36 PRO CB 1 1
30 73864 1 1 33 PRO CD C 1.010 -22.464 -8.519 1.00 . A A . 36 PRO CD 1 1
30 73865 1 1 33 PRO CG C 0.016 -23.584 -8.539 1.00 . A A . 36 PRO CG 1 1
30 73866 1 1 33 PRO HA H 0.587 -23.729 -5.655 1.00 . A A . 36 PRO HA 1 1
30 73867 1 1 33 PRO HB2 H 1.264 -25.265 -8.112 1.00 . A A . 36 PRO HB2 1 1
30 73868 1 1 33 PRO HB3 H -0.267 -25.199 -7.213 1.00 . A A . 36 PRO HB3 1 1
30 73869 1 1 33 PRO HD2 H 1.796 -22.635 -9.239 1.00 . A A . 36 PRO HD2 1 1
30 73870 1 1 33 PRO HD3 H 0.511 -21.528 -8.720 1.00 . A A . 36 PRO HD3 1 1
30 73871 1 1 33 PRO HG2 H -0.081 -23.995 -9.534 1.00 . A A . 36 PRO HG2 1 1
30 73872 1 1 33 PRO HG3 H -0.938 -23.223 -8.185 1.00 . A A . 36 PRO HG3 1 1
30 73873 1 1 33 PRO N N 1.530 -22.500 -7.131 1.00 . A A . 36 PRO N 1 1
30 73874 1 1 33 PRO O O 2.456 -25.705 -5.518 1.00 . A A . 36 PRO O 1 1
30 73875 1 1 34 ASP C C 5.188 -24.204 -4.325 1.00 . A A . 37 ASP C 1 1
30 73876 1 1 34 ASP CA C 4.966 -24.521 -5.792 1.00 . A A . 37 ASP CA 1 1
30 73877 1 1 34 ASP CB C 6.076 -23.863 -6.607 1.00 . A A . 37 ASP CB 1 1
30 73878 1 1 34 ASP CG C 7.428 -24.517 -6.423 1.00 . A A . 37 ASP CG 1 1
30 73879 1 1 34 ASP H H 3.661 -23.075 -6.629 1.00 . A A . 37 ASP H 1 1
30 73880 1 1 34 ASP HA H 4.975 -25.587 -5.962 1.00 . A A . 37 ASP HA 1 1
30 73881 1 1 34 ASP HB2 H 5.803 -23.823 -7.647 1.00 . A A . 37 ASP HB2 1 1
30 73882 1 1 34 ASP HB3 H 6.156 -22.846 -6.263 1.00 . A A . 37 ASP HB3 1 1
30 73883 1 1 34 ASP N N 3.679 -23.961 -6.206 1.00 . A A . 37 ASP N 1 1
30 73884 1 1 34 ASP O O 6.171 -24.641 -3.717 1.00 . A A . 37 ASP O 1 1
30 73885 1 1 34 ASP OD1 O 7.600 -25.654 -6.895 1.00 . A A . 37 ASP OD1 1 1
30 73886 1 1 34 ASP OD2 O 8.334 -23.904 -5.812 1.00 . A A . 37 ASP OD2 1 1
30 73887 1 1 35 ASP C C 5.278 -21.772 -2.416 1.00 . A A . 38 ASP C 1 1
30 73888 1 1 35 ASP CA C 4.239 -22.876 -2.423 1.00 . A A . 38 ASP CA 1 1
30 73889 1 1 35 ASP CB C 4.533 -23.953 -1.364 1.00 . A A . 38 ASP CB 1 1
30 73890 1 1 35 ASP CG C 4.149 -23.529 0.029 1.00 . A A . 38 ASP CG 1 1
30 73891 1 1 35 ASP H H 3.457 -23.222 -4.350 1.00 . A A . 38 ASP H 1 1
30 73892 1 1 35 ASP HA H 3.270 -22.426 -2.257 1.00 . A A . 38 ASP HA 1 1
30 73893 1 1 35 ASP HB2 H 3.976 -24.846 -1.609 1.00 . A A . 38 ASP HB2 1 1
30 73894 1 1 35 ASP HB3 H 5.588 -24.181 -1.380 1.00 . A A . 38 ASP HB3 1 1
30 73895 1 1 35 ASP N N 4.229 -23.434 -3.782 1.00 . A A . 38 ASP N 1 1
30 73896 1 1 35 ASP O O 5.882 -21.412 -1.400 1.00 . A A . 38 ASP O 1 1
30 73897 1 1 35 ASP OD1 O 2.970 -23.649 0.360 1.00 . A A . 38 ASP OD1 1 1
30 73898 1 1 35 ASP OD2 O 5.025 -23.126 0.836 1.00 . A A . 38 ASP OD2 1 1
30 73899 1 1 36 LEU C C 5.579 -18.856 -3.863 1.00 . A A . 39 LEU C 1 1
30 73900 1 1 36 LEU CA C 6.332 -20.164 -3.861 1.00 . A A . 39 LEU CA 1 1
30 73901 1 1 36 LEU CB C 6.942 -20.462 -5.237 1.00 . A A . 39 LEU CB 1 1
30 73902 1 1 36 LEU CD1 C 8.301 -18.363 -5.625 1.00 . A A . 39 LEU CD1 1 1
30 73903 1 1 36 LEU CD2 C 7.521 -19.757 -7.556 1.00 . A A . 39 LEU CD2 1 1
30 73904 1 1 36 LEU CG C 7.207 -19.291 -6.155 1.00 . A A . 39 LEU CG 1 1
30 73905 1 1 36 LEU H H 4.854 -21.457 -4.343 1.00 . A A . 39 LEU H 1 1
30 73906 1 1 36 LEU HA H 7.120 -20.162 -3.124 1.00 . A A . 39 LEU HA 1 1
30 73907 1 1 36 LEU HB2 H 7.865 -21.009 -5.117 1.00 . A A . 39 LEU HB2 1 1
30 73908 1 1 36 LEU HB3 H 6.230 -21.096 -5.736 1.00 . A A . 39 LEU HB3 1 1
30 73909 1 1 36 LEU HD11 H 8.456 -17.552 -6.323 1.00 . A A . 39 LEU HD11 1 1
30 73910 1 1 36 LEU HD12 H 9.216 -18.923 -5.511 1.00 . A A . 39 LEU HD12 1 1
30 73911 1 1 36 LEU HD13 H 8.000 -17.965 -4.667 1.00 . A A . 39 LEU HD13 1 1
30 73912 1 1 36 LEU HD21 H 7.689 -18.897 -8.188 1.00 . A A . 39 LEU HD21 1 1
30 73913 1 1 36 LEU HD22 H 6.694 -20.331 -7.946 1.00 . A A . 39 LEU HD22 1 1
30 73914 1 1 36 LEU HD23 H 8.411 -20.366 -7.538 1.00 . A A . 39 LEU HD23 1 1
30 73915 1 1 36 LEU HG H 6.224 -18.844 -6.168 1.00 . A A . 39 LEU HG 1 1
30 73916 1 1 36 LEU N N 5.421 -21.195 -3.588 1.00 . A A . 39 LEU N 1 1
30 73917 1 1 36 LEU O O 4.588 -18.694 -4.585 1.00 . A A . 39 LEU O 1 1
30 73918 1 1 37 VAL C C 6.480 -15.650 -3.517 1.00 . A A . 40 VAL C 1 1
30 73919 1 1 37 VAL CA C 5.468 -16.658 -2.982 1.00 . A A . 40 VAL CA 1 1
30 73920 1 1 37 VAL CB C 5.105 -16.292 -1.518 1.00 . A A . 40 VAL CB 1 1
30 73921 1 1 37 VAL CG1 C 4.326 -14.994 -1.468 1.00 . A A . 40 VAL CG1 1 1
30 73922 1 1 37 VAL CG2 C 4.308 -17.408 -0.855 1.00 . A A . 40 VAL CG2 1 1
30 73923 1 1 37 VAL H H 6.809 -18.170 -2.500 1.00 . A A . 40 VAL H 1 1
30 73924 1 1 37 VAL HA H 4.574 -16.628 -3.587 1.00 . A A . 40 VAL HA 1 1
30 73925 1 1 37 VAL HB H 6.028 -16.159 -0.968 1.00 . A A . 40 VAL HB 1 1
30 73926 1 1 37 VAL HG11 H 4.848 -14.245 -2.043 1.00 . A A . 40 VAL HG11 1 1
30 73927 1 1 37 VAL HG12 H 4.257 -14.672 -0.441 1.00 . A A . 40 VAL HG12 1 1
30 73928 1 1 37 VAL HG13 H 3.337 -15.143 -1.875 1.00 . A A . 40 VAL HG13 1 1
30 73929 1 1 37 VAL HG21 H 4.900 -18.311 -0.834 1.00 . A A . 40 VAL HG21 1 1
30 73930 1 1 37 VAL HG22 H 3.404 -17.583 -1.417 1.00 . A A . 40 VAL HG22 1 1
30 73931 1 1 37 VAL HG23 H 4.053 -17.121 0.154 1.00 . A A . 40 VAL HG23 1 1
30 73932 1 1 37 VAL N N 6.037 -17.952 -3.073 1.00 . A A . 40 VAL N 1 1
30 73933 1 1 37 VAL O O 7.690 -15.724 -3.206 1.00 . A A . 40 VAL O 1 1
30 73934 1 1 38 SER C C 5.929 -12.483 -4.913 1.00 . A A . 41 SER C 1 1
30 73935 1 1 38 SER CA C 6.805 -13.721 -4.894 1.00 . A A . 41 SER CA 1 1
30 73936 1 1 38 SER CB C 7.246 -14.117 -6.310 1.00 . A A . 41 SER CB 1 1
30 73937 1 1 38 SER H H 5.060 -14.792 -4.590 1.00 . A A . 41 SER H 1 1
30 73938 1 1 38 SER HA H 7.671 -13.573 -4.263 1.00 . A A . 41 SER HA 1 1
30 73939 1 1 38 SER HB2 H 7.826 -13.321 -6.751 1.00 . A A . 41 SER HB2 1 1
30 73940 1 1 38 SER HB3 H 7.857 -15.004 -6.249 1.00 . A A . 41 SER HB3 1 1
30 73941 1 1 38 SER HG H 5.425 -14.816 -6.610 1.00 . A A . 41 SER HG 1 1
30 73942 1 1 38 SER N N 6.012 -14.769 -4.338 1.00 . A A . 41 SER N 1 1
30 73943 1 1 38 SER O O 4.715 -12.613 -4.773 1.00 . A A . 41 SER O 1 1
30 73944 1 1 38 SER OG O 6.120 -14.402 -7.137 1.00 . A A . 41 SER OG 1 1
30 73945 1 1 39 GLY C C 6.411 -8.893 -5.073 1.00 . A A . 42 GLY C 1 1
30 73946 1 1 39 GLY CA C 5.645 -10.163 -5.079 1.00 . A A . 42 GLY CA 1 1
30 73947 1 1 39 GLY H H 7.461 -11.200 -5.040 1.00 . A A . 42 GLY H 1 1
30 73948 1 1 39 GLY HA2 H 5.048 -10.207 -5.978 1.00 . A A . 42 GLY HA2 1 1
30 73949 1 1 39 GLY HA3 H 4.989 -10.179 -4.221 1.00 . A A . 42 GLY HA3 1 1
30 73950 1 1 39 GLY N N 6.483 -11.317 -5.022 1.00 . A A . 42 GLY N 1 1
30 73951 1 1 39 GLY O O 7.641 -8.898 -5.004 1.00 . A A . 42 GLY O 1 1
30 73952 1 1 40 GLU C C 5.406 -5.539 -4.358 1.00 . A A . 43 GLU C 1 1
30 73953 1 1 40 GLU CA C 6.260 -6.506 -5.161 1.00 . A A . 43 GLU CA 1 1
30 73954 1 1 40 GLU CB C 6.362 -6.049 -6.641 1.00 . A A . 43 GLU CB 1 1
30 73955 1 1 40 GLU CD C 5.134 -5.638 -8.838 1.00 . A A . 43 GLU CD 1 1
30 73956 1 1 40 GLU CG C 5.020 -6.013 -7.378 1.00 . A A . 43 GLU CG 1 1
30 73957 1 1 40 GLU H H 4.718 -7.905 -5.007 1.00 . A A . 43 GLU H 1 1
30 73958 1 1 40 GLU HA H 7.253 -6.537 -4.737 1.00 . A A . 43 GLU HA 1 1
30 73959 1 1 40 GLU HB2 H 6.785 -5.057 -6.667 1.00 . A A . 43 GLU HB2 1 1
30 73960 1 1 40 GLU HB3 H 7.020 -6.722 -7.170 1.00 . A A . 43 GLU HB3 1 1
30 73961 1 1 40 GLU HG2 H 4.567 -6.991 -7.315 1.00 . A A . 43 GLU HG2 1 1
30 73962 1 1 40 GLU HG3 H 4.381 -5.297 -6.882 1.00 . A A . 43 GLU HG3 1 1
30 73963 1 1 40 GLU N N 5.696 -7.819 -5.085 1.00 . A A . 43 GLU N 1 1
30 73964 1 1 40 GLU O O 4.166 -5.576 -4.417 1.00 . A A . 43 GLU O 1 1
30 73965 1 1 40 GLU OE1 O 5.398 -6.536 -9.666 1.00 . A A . 43 GLU OE1 1 1
30 73966 1 1 40 GLU OE2 O 4.882 -4.451 -9.199 1.00 . A A . 43 GLU OE2 1 1
30 73967 1 1 41 ILE C C 6.012 -2.398 -3.194 1.00 . A A . 44 ILE C 1 1
30 73968 1 1 41 ILE CA C 5.377 -3.720 -2.816 1.00 . A A . 44 ILE CA 1 1
30 73969 1 1 41 ILE CB C 5.538 -3.954 -1.285 1.00 . A A . 44 ILE CB 1 1
30 73970 1 1 41 ILE CD1 C 5.349 -5.750 0.546 1.00 . A A . 44 ILE CD1 1 1
30 73971 1 1 41 ILE CG1 C 5.104 -5.386 -0.906 1.00 . A A . 44 ILE CG1 1 1
30 73972 1 1 41 ILE CG2 C 4.710 -2.926 -0.512 1.00 . A A . 44 ILE CG2 1 1
30 73973 1 1 41 ILE H H 7.019 -4.829 -3.468 1.00 . A A . 44 ILE H 1 1
30 73974 1 1 41 ILE HA H 4.328 -3.716 -3.077 1.00 . A A . 44 ILE HA 1 1
30 73975 1 1 41 ILE HB H 6.578 -3.818 -1.026 1.00 . A A . 44 ILE HB 1 1
30 73976 1 1 41 ILE HD11 H 6.404 -5.677 0.763 1.00 . A A . 44 ILE HD11 1 1
30 73977 1 1 41 ILE HD12 H 5.017 -6.762 0.723 1.00 . A A . 44 ILE HD12 1 1
30 73978 1 1 41 ILE HD13 H 4.800 -5.076 1.185 1.00 . A A . 44 ILE HD13 1 1
30 73979 1 1 41 ILE HG12 H 4.046 -5.496 -1.093 1.00 . A A . 44 ILE HG12 1 1
30 73980 1 1 41 ILE HG13 H 5.645 -6.087 -1.523 1.00 . A A . 44 ILE HG13 1 1
30 73981 1 1 41 ILE HG21 H 3.673 -3.034 -0.793 1.00 . A A . 44 ILE HG21 1 1
30 73982 1 1 41 ILE HG22 H 5.050 -1.932 -0.759 1.00 . A A . 44 ILE HG22 1 1
30 73983 1 1 41 ILE HG23 H 4.814 -3.100 0.549 1.00 . A A . 44 ILE HG23 1 1
30 73984 1 1 41 ILE N N 6.043 -4.737 -3.569 1.00 . A A . 44 ILE N 1 1
30 73985 1 1 41 ILE O O 7.197 -2.191 -2.965 1.00 . A A . 44 ILE O 1 1
30 73986 1 1 42 ILE C C 4.974 0.842 -3.537 1.00 . A A . 45 ILE C 1 1
30 73987 1 1 42 ILE CA C 5.731 -0.256 -4.241 1.00 . A A . 45 ILE CA 1 1
30 73988 1 1 42 ILE CB C 5.614 -0.055 -5.812 1.00 . A A . 45 ILE CB 1 1
30 73989 1 1 42 ILE CD1 C 6.351 -2.409 -6.613 1.00 . A A . 45 ILE CD1 1 1
30 73990 1 1 42 ILE CG1 C 6.618 -0.920 -6.611 1.00 . A A . 45 ILE CG1 1 1
30 73991 1 1 42 ILE CG2 C 5.772 1.413 -6.211 1.00 . A A . 45 ILE CG2 1 1
30 73992 1 1 42 ILE H H 4.305 -1.780 -3.938 1.00 . A A . 45 ILE H 1 1
30 73993 1 1 42 ILE HA H 6.774 -0.187 -3.964 1.00 . A A . 45 ILE HA 1 1
30 73994 1 1 42 ILE HB H 4.610 -0.346 -6.088 1.00 . A A . 45 ILE HB 1 1
30 73995 1 1 42 ILE HD11 H 6.389 -2.785 -5.601 1.00 . A A . 45 ILE HD11 1 1
30 73996 1 1 42 ILE HD12 H 7.103 -2.905 -7.209 1.00 . A A . 45 ILE HD12 1 1
30 73997 1 1 42 ILE HD13 H 5.373 -2.603 -7.027 1.00 . A A . 45 ILE HD13 1 1
30 73998 1 1 42 ILE HG12 H 6.614 -0.596 -7.641 1.00 . A A . 45 ILE HG12 1 1
30 73999 1 1 42 ILE HG13 H 7.607 -0.759 -6.207 1.00 . A A . 45 ILE HG13 1 1
30 74000 1 1 42 ILE HG21 H 5.001 2.000 -5.734 1.00 . A A . 45 ILE HG21 1 1
30 74001 1 1 42 ILE HG22 H 5.688 1.507 -7.284 1.00 . A A . 45 ILE HG22 1 1
30 74002 1 1 42 ILE HG23 H 6.741 1.768 -5.894 1.00 . A A . 45 ILE HG23 1 1
30 74003 1 1 42 ILE N N 5.250 -1.541 -3.794 1.00 . A A . 45 ILE N 1 1
30 74004 1 1 42 ILE O O 3.758 0.941 -3.656 1.00 . A A . 45 ILE O 1 1
30 74005 1 1 43 ALA C C 5.725 3.998 -2.743 1.00 . A A . 46 ALA C 1 1
30 74006 1 1 43 ALA CA C 5.103 2.763 -2.142 1.00 . A A . 46 ALA CA 1 1
30 74007 1 1 43 ALA CB C 5.366 2.701 -0.640 1.00 . A A . 46 ALA CB 1 1
30 74008 1 1 43 ALA H H 6.645 1.475 -2.674 1.00 . A A . 46 ALA H 1 1
30 74009 1 1 43 ALA HA H 4.040 2.761 -2.324 1.00 . A A . 46 ALA HA 1 1
30 74010 1 1 43 ALA HB1 H 6.430 2.670 -0.460 1.00 . A A . 46 ALA HB1 1 1
30 74011 1 1 43 ALA HB2 H 4.909 1.813 -0.228 1.00 . A A . 46 ALA HB2 1 1
30 74012 1 1 43 ALA HB3 H 4.944 3.575 -0.164 1.00 . A A . 46 ALA HB3 1 1
30 74013 1 1 43 ALA N N 5.679 1.630 -2.793 1.00 . A A . 46 ALA N 1 1
30 74014 1 1 43 ALA O O 6.892 4.268 -2.527 1.00 . A A . 46 ALA O 1 1
30 74015 1 1 44 ALA C C 4.668 7.077 -3.771 1.00 . A A . 47 ALA C 1 1
30 74016 1 1 44 ALA CA C 5.472 5.885 -4.176 1.00 . A A . 47 ALA CA 1 1
30 74017 1 1 44 ALA CB C 5.458 5.692 -5.672 1.00 . A A . 47 ALA CB 1 1
30 74018 1 1 44 ALA H H 4.016 4.486 -3.605 1.00 . A A . 47 ALA H 1 1
30 74019 1 1 44 ALA HA H 6.492 6.034 -3.856 1.00 . A A . 47 ALA HA 1 1
30 74020 1 1 44 ALA HB1 H 6.010 4.799 -5.924 1.00 . A A . 47 ALA HB1 1 1
30 74021 1 1 44 ALA HB2 H 5.940 6.538 -6.137 1.00 . A A . 47 ALA HB2 1 1
30 74022 1 1 44 ALA HB3 H 4.440 5.605 -6.021 1.00 . A A . 47 ALA HB3 1 1
30 74023 1 1 44 ALA N N 4.969 4.718 -3.508 1.00 . A A . 47 ALA N 1 1
30 74024 1 1 44 ALA O O 3.446 7.087 -3.909 1.00 . A A . 47 ALA O 1 1
30 74025 1 1 45 ALA C C 5.029 10.456 -3.504 1.00 . A A . 48 ALA C 1 1
30 74026 1 1 45 ALA CA C 4.684 9.203 -2.737 1.00 . A A . 48 ALA CA 1 1
30 74027 1 1 45 ALA CB C 5.046 9.355 -1.266 1.00 . A A . 48 ALA CB 1 1
30 74028 1 1 45 ALA H H 6.317 8.056 -3.267 1.00 . A A . 48 ALA H 1 1
30 74029 1 1 45 ALA HA H 3.618 9.044 -2.794 1.00 . A A . 48 ALA HA 1 1
30 74030 1 1 45 ALA HB1 H 4.792 8.445 -0.742 1.00 . A A . 48 ALA HB1 1 1
30 74031 1 1 45 ALA HB2 H 4.506 10.187 -0.840 1.00 . A A . 48 ALA HB2 1 1
30 74032 1 1 45 ALA HB3 H 6.109 9.528 -1.184 1.00 . A A . 48 ALA HB3 1 1
30 74033 1 1 45 ALA N N 5.331 8.059 -3.273 1.00 . A A . 48 ALA N 1 1
30 74034 1 1 45 ALA O O 6.015 10.495 -4.265 1.00 . A A . 48 ALA O 1 1
30 74035 1 1 46 LYS C C 5.706 13.309 -3.389 1.00 . A A . 49 LYS C 1 1
30 74036 1 1 46 LYS CA C 4.359 12.768 -3.880 1.00 . A A . 49 LYS CA 1 1
30 74037 1 1 46 LYS CB C 3.193 13.683 -3.406 1.00 . A A . 49 LYS CB 1 1
30 74038 1 1 46 LYS CD C 1.760 14.536 -1.491 1.00 . A A . 49 LYS CD 1 1
30 74039 1 1 46 LYS CE C 1.585 14.543 0.019 1.00 . A A . 49 LYS CE 1 1
30 74040 1 1 46 LYS CG C 2.984 13.718 -1.888 1.00 . A A . 49 LYS CG 1 1
30 74041 1 1 46 LYS H H 3.323 11.242 -2.895 1.00 . A A . 49 LYS H 1 1
30 74042 1 1 46 LYS HA H 4.347 12.716 -4.958 1.00 . A A . 49 LYS HA 1 1
30 74043 1 1 46 LYS HB2 H 3.389 14.693 -3.735 1.00 . A A . 49 LYS HB2 1 1
30 74044 1 1 46 LYS HB3 H 2.275 13.344 -3.860 1.00 . A A . 49 LYS HB3 1 1
30 74045 1 1 46 LYS HD2 H 1.892 15.552 -1.832 1.00 . A A . 49 LYS HD2 1 1
30 74046 1 1 46 LYS HD3 H 0.879 14.109 -1.947 1.00 . A A . 49 LYS HD3 1 1
30 74047 1 1 46 LYS HE2 H 1.524 13.524 0.368 1.00 . A A . 49 LYS HE2 1 1
30 74048 1 1 46 LYS HE3 H 2.454 15.014 0.455 1.00 . A A . 49 LYS HE3 1 1
30 74049 1 1 46 LYS HG2 H 2.855 12.705 -1.534 1.00 . A A . 49 LYS HG2 1 1
30 74050 1 1 46 LYS HG3 H 3.862 14.145 -1.425 1.00 . A A . 49 LYS HG3 1 1
30 74051 1 1 46 LYS HZ1 H 0.386 16.261 0.162 1.00 . A A . 49 LYS HZ1 1 1
30 74052 1 1 46 LYS HZ2 H 0.309 15.233 1.500 1.00 . A A . 49 LYS HZ2 1 1
30 74053 1 1 46 LYS HZ3 H -0.489 14.833 0.061 1.00 . A A . 49 LYS HZ3 1 1
30 74054 1 1 46 LYS N N 4.160 11.437 -3.360 1.00 . A A . 49 LYS N 1 1
30 74055 1 1 46 LYS NZ N 0.375 15.267 0.463 1.00 . A A . 49 LYS NZ 1 1
30 74056 1 1 46 LYS O O 6.031 13.160 -2.203 1.00 . A A . 49 LYS O 1 1
30 74057 1 1 47 PRO C C 7.649 15.645 -3.002 1.00 . A A . 50 PRO C 1 1
30 74058 1 1 47 PRO CA C 7.822 14.449 -3.927 1.00 . A A . 50 PRO CA 1 1
30 74059 1 1 47 PRO CB C 8.453 14.872 -5.251 1.00 . A A . 50 PRO CB 1 1
30 74060 1 1 47 PRO CD C 6.338 13.887 -5.747 1.00 . A A . 50 PRO CD 1 1
30 74061 1 1 47 PRO CG C 7.722 14.098 -6.279 1.00 . A A . 50 PRO CG 1 1
30 74062 1 1 47 PRO HA H 8.449 13.720 -3.434 1.00 . A A . 50 PRO HA 1 1
30 74063 1 1 47 PRO HB2 H 8.326 15.935 -5.387 1.00 . A A . 50 PRO HB2 1 1
30 74064 1 1 47 PRO HB3 H 9.500 14.608 -5.278 1.00 . A A . 50 PRO HB3 1 1
30 74065 1 1 47 PRO HD2 H 5.684 14.696 -6.038 1.00 . A A . 50 PRO HD2 1 1
30 74066 1 1 47 PRO HD3 H 5.960 12.940 -6.104 1.00 . A A . 50 PRO HD3 1 1
30 74067 1 1 47 PRO HG2 H 7.698 14.652 -7.206 1.00 . A A . 50 PRO HG2 1 1
30 74068 1 1 47 PRO HG3 H 8.195 13.139 -6.428 1.00 . A A . 50 PRO HG3 1 1
30 74069 1 1 47 PRO N N 6.542 13.856 -4.296 1.00 . A A . 50 PRO N 1 1
30 74070 1 1 47 PRO O O 7.468 16.802 -3.441 1.00 . A A . 50 PRO O 1 1
30 74071 1 1 48 LYS C C 8.523 15.767 0.305 1.00 . A A . 51 LYS C 1 1
30 74072 1 1 48 LYS CA C 7.484 16.229 -0.683 1.00 . A A . 51 LYS CA 1 1
30 74073 1 1 48 LYS CB C 6.056 16.138 -0.120 1.00 . A A . 51 LYS CB 1 1
30 74074 1 1 48 LYS CD C 4.273 17.030 1.372 1.00 . A A . 51 LYS CD 1 1
30 74075 1 1 48 LYS CE C 3.943 17.929 2.545 1.00 . A A . 51 LYS CE 1 1
30 74076 1 1 48 LYS CG C 5.741 17.099 1.005 1.00 . A A . 51 LYS CG 1 1
30 74077 1 1 48 LYS H H 7.666 14.374 -1.525 1.00 . A A . 51 LYS H 1 1
30 74078 1 1 48 LYS HA H 7.703 17.231 -1.022 1.00 . A A . 51 LYS HA 1 1
30 74079 1 1 48 LYS HB2 H 5.361 16.331 -0.923 1.00 . A A . 51 LYS HB2 1 1
30 74080 1 1 48 LYS HB3 H 5.896 15.132 0.234 1.00 . A A . 51 LYS HB3 1 1
30 74081 1 1 48 LYS HD2 H 3.683 17.342 0.522 1.00 . A A . 51 LYS HD2 1 1
30 74082 1 1 48 LYS HD3 H 4.024 16.012 1.628 1.00 . A A . 51 LYS HD3 1 1
30 74083 1 1 48 LYS HE2 H 2.910 17.782 2.819 1.00 . A A . 51 LYS HE2 1 1
30 74084 1 1 48 LYS HE3 H 4.568 17.639 3.375 1.00 . A A . 51 LYS HE3 1 1
30 74085 1 1 48 LYS HG2 H 6.336 16.838 1.868 1.00 . A A . 51 LYS HG2 1 1
30 74086 1 1 48 LYS HG3 H 5.986 18.101 0.691 1.00 . A A . 51 LYS HG3 1 1
30 74087 1 1 48 LYS HZ1 H 5.139 19.560 1.947 1.00 . A A . 51 LYS HZ1 1 1
30 74088 1 1 48 LYS HZ2 H 3.977 19.928 3.102 1.00 . A A . 51 LYS HZ2 1 1
30 74089 1 1 48 LYS HZ3 H 3.522 19.700 1.511 1.00 . A A . 51 LYS HZ3 1 1
30 74090 1 1 48 LYS N N 7.609 15.328 -1.757 1.00 . A A . 51 LYS N 1 1
30 74091 1 1 48 LYS NZ N 4.165 19.359 2.252 1.00 . A A . 51 LYS NZ 1 1
30 74092 1 1 48 LYS O O 8.844 14.569 0.307 1.00 . A A . 51 LYS O 1 1
30 74093 1 1 49 ASN C C 11.413 16.470 1.049 1.00 . A A . 52 ASN C 1 1
30 74094 1 1 49 ASN CA C 10.224 16.460 1.978 1.00 . A A . 52 ASN CA 1 1
30 74095 1 1 49 ASN CB C 10.235 15.125 2.802 1.00 . A A . 52 ASN CB 1 1
30 74096 1 1 49 ASN CG C 9.051 14.910 3.722 1.00 . A A . 52 ASN CG 1 1
30 74097 1 1 49 ASN H H 8.604 17.565 1.168 1.00 . A A . 52 ASN H 1 1
30 74098 1 1 49 ASN HA H 10.309 17.317 2.630 1.00 . A A . 52 ASN HA 1 1
30 74099 1 1 49 ASN HB2 H 10.249 14.300 2.105 1.00 . A A . 52 ASN HB2 1 1
30 74100 1 1 49 ASN HB3 H 11.141 15.092 3.389 1.00 . A A . 52 ASN HB3 1 1
30 74101 1 1 49 ASN HD21 H 8.160 13.826 2.342 1.00 . A A . 52 ASN HD21 1 1
30 74102 1 1 49 ASN HD22 H 7.289 13.994 3.826 1.00 . A A . 52 ASN HD22 1 1
30 74103 1 1 49 ASN N N 9.032 16.683 1.126 1.00 . A A . 52 ASN N 1 1
30 74104 1 1 49 ASN ND2 N 8.066 14.182 3.255 1.00 . A A . 52 ASN ND2 1 1
30 74105 1 1 49 ASN O O 11.665 15.494 0.345 1.00 . A A . 52 ASN O 1 1
30 74106 1 1 49 ASN OD1 O 9.049 15.359 4.871 1.00 . A A . 52 ASN OD1 1 1
30 74107 1 1 50 SER C C 14.312 16.692 0.139 1.00 . A A . 53 SER C 1 1
30 74108 1 1 50 SER CA C 13.214 17.768 0.064 1.00 . A A . 53 SER CA 1 1
30 74109 1 1 50 SER CB C 13.779 19.171 0.222 1.00 . A A . 53 SER CB 1 1
30 74110 1 1 50 SER H H 11.932 18.306 1.634 1.00 . A A . 53 SER H 1 1
30 74111 1 1 50 SER HA H 12.772 17.702 -0.918 1.00 . A A . 53 SER HA 1 1
30 74112 1 1 50 SER HB2 H 14.216 19.284 1.202 1.00 . A A . 53 SER HB2 1 1
30 74113 1 1 50 SER HB3 H 14.527 19.349 -0.536 1.00 . A A . 53 SER HB3 1 1
30 74114 1 1 50 SER HG H 12.180 19.799 -0.668 1.00 . A A . 53 SER HG 1 1
30 74115 1 1 50 SER N N 12.123 17.573 1.010 1.00 . A A . 53 SER N 1 1
30 74116 1 1 50 SER O O 14.891 16.322 -0.882 1.00 . A A . 53 SER O 1 1
30 74117 1 1 50 SER OG O 12.730 20.122 0.058 1.00 . A A . 53 SER OG 1 1
30 74118 1 1 51 LYS C C 15.054 13.745 1.132 1.00 . A A . 54 LYS C 1 1
30 74119 1 1 51 LYS CA C 15.567 15.140 1.477 1.00 . A A . 54 LYS CA 1 1
30 74120 1 1 51 LYS CB C 16.074 15.114 2.919 1.00 . A A . 54 LYS CB 1 1
30 74121 1 1 51 LYS CD C 15.557 14.483 5.318 1.00 . A A . 54 LYS CD 1 1
30 74122 1 1 51 LYS CE C 16.386 13.209 5.293 1.00 . A A . 54 LYS CE 1 1
30 74123 1 1 51 LYS CG C 14.985 14.781 3.947 1.00 . A A . 54 LYS CG 1 1
30 74124 1 1 51 LYS H H 14.004 16.428 2.087 1.00 . A A . 54 LYS H 1 1
30 74125 1 1 51 LYS HA H 16.396 15.387 0.832 1.00 . A A . 54 LYS HA 1 1
30 74126 1 1 51 LYS HB2 H 16.856 14.374 2.981 1.00 . A A . 54 LYS HB2 1 1
30 74127 1 1 51 LYS HB3 H 16.491 16.079 3.162 1.00 . A A . 54 LYS HB3 1 1
30 74128 1 1 51 LYS HD2 H 16.185 15.306 5.624 1.00 . A A . 54 LYS HD2 1 1
30 74129 1 1 51 LYS HD3 H 14.748 14.363 6.025 1.00 . A A . 54 LYS HD3 1 1
30 74130 1 1 51 LYS HE2 H 15.756 12.395 4.972 1.00 . A A . 54 LYS HE2 1 1
30 74131 1 1 51 LYS HE3 H 17.197 13.326 4.590 1.00 . A A . 54 LYS HE3 1 1
30 74132 1 1 51 LYS HG2 H 14.313 15.620 4.035 1.00 . A A . 54 LYS HG2 1 1
30 74133 1 1 51 LYS HG3 H 14.433 13.919 3.598 1.00 . A A . 54 LYS HG3 1 1
30 74134 1 1 51 LYS HZ1 H 16.189 12.686 7.295 1.00 . A A . 54 LYS HZ1 1 1
30 74135 1 1 51 LYS HZ2 H 17.530 13.663 6.968 1.00 . A A . 54 LYS HZ2 1 1
30 74136 1 1 51 LYS HZ3 H 17.545 12.036 6.526 1.00 . A A . 54 LYS HZ3 1 1
30 74137 1 1 51 LYS N N 14.537 16.147 1.313 1.00 . A A . 54 LYS N 1 1
30 74138 1 1 51 LYS NZ N 16.945 12.880 6.609 1.00 . A A . 54 LYS NZ 1 1
30 74139 1 1 51 LYS O O 15.838 12.790 1.074 1.00 . A A . 54 LYS O 1 1
30 74140 1 1 52 ASP C C 12.885 11.961 -0.667 1.00 . A A . 55 ASP C 1 1
30 74141 1 1 52 ASP CA C 13.201 12.294 0.757 1.00 . A A . 55 ASP CA 1 1
30 74142 1 1 52 ASP CB C 11.986 12.104 1.643 1.00 . A A . 55 ASP CB 1 1
30 74143 1 1 52 ASP CG C 11.624 10.644 1.833 1.00 . A A . 55 ASP CG 1 1
30 74144 1 1 52 ASP H H 13.184 14.394 0.799 1.00 . A A . 55 ASP H 1 1
30 74145 1 1 52 ASP HA H 13.947 11.580 1.058 1.00 . A A . 55 ASP HA 1 1
30 74146 1 1 52 ASP HB2 H 12.183 12.538 2.612 1.00 . A A . 55 ASP HB2 1 1
30 74147 1 1 52 ASP HB3 H 11.147 12.607 1.188 1.00 . A A . 55 ASP HB3 1 1
30 74148 1 1 52 ASP N N 13.766 13.611 0.906 1.00 . A A . 55 ASP N 1 1
30 74149 1 1 52 ASP O O 11.984 12.530 -1.282 1.00 . A A . 55 ASP O 1 1
30 74150 1 1 52 ASP OD1 O 12.304 9.759 1.263 1.00 . A A . 55 ASP OD1 1 1
30 74151 1 1 52 ASP OD2 O 10.681 10.361 2.621 1.00 . A A . 55 ASP OD2 1 1
30 74152 1 1 53 THR C C 13.299 9.025 -2.418 1.00 . A A . 56 THR C 1 1
30 74153 1 1 53 THR CA C 13.474 10.549 -2.497 1.00 . A A . 56 THR CA 1 1
30 74154 1 1 53 THR CB C 14.664 10.950 -3.432 1.00 . A A . 56 THR CB 1 1
30 74155 1 1 53 THR CG2 C 16.005 10.633 -2.781 1.00 . A A . 56 THR CG2 1 1
30 74156 1 1 53 THR H H 14.405 10.727 -0.648 1.00 . A A . 56 THR H 1 1
30 74157 1 1 53 THR HA H 12.563 10.977 -2.888 1.00 . A A . 56 THR HA 1 1
30 74158 1 1 53 THR HB H 14.600 12.016 -3.600 1.00 . A A . 56 THR HB 1 1
30 74159 1 1 53 THR HG1 H 14.063 9.478 -4.555 1.00 . A A . 56 THR HG1 1 1
30 74160 1 1 53 THR HG21 H 16.811 10.943 -3.429 1.00 . A A . 56 THR HG21 1 1
30 74161 1 1 53 THR HG22 H 16.067 9.571 -2.602 1.00 . A A . 56 THR HG22 1 1
30 74162 1 1 53 THR HG23 H 16.076 11.161 -1.842 1.00 . A A . 56 THR HG23 1 1
30 74163 1 1 53 THR N N 13.658 11.069 -1.187 1.00 . A A . 56 THR N 1 1
30 74164 1 1 53 THR O O 13.247 8.331 -3.451 1.00 . A A . 56 THR O 1 1
30 74165 1 1 53 THR OG1 O 14.564 10.294 -4.718 1.00 . A A . 56 THR OG1 1 1
30 74166 1 1 54 GLY C C 13.085 6.728 0.438 1.00 . A A . 57 GLY C 1 1
30 74167 1 1 54 GLY CA C 13.055 7.105 -1.021 1.00 . A A . 57 GLY CA 1 1
30 74168 1 1 54 GLY H H 13.161 9.097 -0.415 1.00 . A A . 57 GLY H 1 1
30 74169 1 1 54 GLY HA2 H 12.122 6.778 -1.457 1.00 . A A . 57 GLY HA2 1 1
30 74170 1 1 54 GLY HA3 H 13.871 6.605 -1.522 1.00 . A A . 57 GLY HA3 1 1
30 74171 1 1 54 GLY N N 13.193 8.515 -1.209 1.00 . A A . 57 GLY N 1 1
30 74172 1 1 54 GLY O O 14.169 6.658 1.030 1.00 . A A . 57 GLY O 1 1
30 74173 1 1 55 PRO C C 12.435 4.697 2.633 1.00 . A A . 58 PRO C 1 1
30 74174 1 1 55 PRO CA C 11.842 6.089 2.460 1.00 . A A . 58 PRO CA 1 1
30 74175 1 1 55 PRO CB C 10.334 6.063 2.757 1.00 . A A . 58 PRO CB 1 1
30 74176 1 1 55 PRO CD C 10.589 6.778 0.508 1.00 . A A . 58 PRO CD 1 1
30 74177 1 1 55 PRO CG C 9.726 6.930 1.719 1.00 . A A . 58 PRO CG 1 1
30 74178 1 1 55 PRO HA H 12.341 6.772 3.130 1.00 . A A . 58 PRO HA 1 1
30 74179 1 1 55 PRO HB2 H 9.970 5.047 2.688 1.00 . A A . 58 PRO HB2 1 1
30 74180 1 1 55 PRO HB3 H 10.133 6.473 3.735 1.00 . A A . 58 PRO HB3 1 1
30 74181 1 1 55 PRO HD2 H 10.268 5.933 -0.085 1.00 . A A . 58 PRO HD2 1 1
30 74182 1 1 55 PRO HD3 H 10.582 7.683 -0.081 1.00 . A A . 58 PRO HD3 1 1
30 74183 1 1 55 PRO HG2 H 8.716 6.606 1.515 1.00 . A A . 58 PRO HG2 1 1
30 74184 1 1 55 PRO HG3 H 9.735 7.962 2.038 1.00 . A A . 58 PRO HG3 1 1
30 74185 1 1 55 PRO N N 11.921 6.535 1.072 1.00 . A A . 58 PRO N 1 1
30 74186 1 1 55 PRO O O 12.597 3.950 1.669 1.00 . A A . 58 PRO O 1 1
30 74187 1 1 56 ALA C C 12.217 2.176 4.593 1.00 . A A . 59 ALA C 1 1
30 74188 1 1 56 ALA CA C 13.335 3.068 4.112 1.00 . A A . 59 ALA CA 1 1
30 74189 1 1 56 ALA CB C 14.434 3.165 5.162 1.00 . A A . 59 ALA CB 1 1
30 74190 1 1 56 ALA H H 12.672 5.000 4.572 1.00 . A A . 59 ALA H 1 1
30 74191 1 1 56 ALA HA H 13.755 2.674 3.199 1.00 . A A . 59 ALA HA 1 1
30 74192 1 1 56 ALA HB1 H 15.224 3.805 4.798 1.00 . A A . 59 ALA HB1 1 1
30 74193 1 1 56 ALA HB2 H 14.828 2.178 5.359 1.00 . A A . 59 ALA HB2 1 1
30 74194 1 1 56 ALA HB3 H 14.023 3.578 6.071 1.00 . A A . 59 ALA HB3 1 1
30 74195 1 1 56 ALA N N 12.795 4.367 3.835 1.00 . A A . 59 ALA N 1 1
30 74196 1 1 56 ALA O O 11.530 2.520 5.564 1.00 . A A . 59 ALA O 1 1
30 74197 1 1 57 LEU C C 11.434 -0.600 5.547 1.00 . A A . 60 LEU C 1 1
30 74198 1 1 57 LEU CA C 10.967 0.156 4.335 1.00 . A A . 60 LEU CA 1 1
30 74199 1 1 57 LEU CB C 10.487 -0.773 3.218 1.00 . A A . 60 LEU CB 1 1
30 74200 1 1 57 LEU CD1 C 9.273 -1.089 1.045 1.00 . A A . 60 LEU CD1 1 1
30 74201 1 1 57 LEU CD2 C 8.420 0.570 2.691 1.00 . A A . 60 LEU CD2 1 1
30 74202 1 1 57 LEU CG C 9.664 -0.098 2.113 1.00 . A A . 60 LEU CG 1 1
30 74203 1 1 57 LEU H H 12.482 0.915 3.075 1.00 . A A . 60 LEU H 1 1
30 74204 1 1 57 LEU HA H 10.136 0.763 4.663 1.00 . A A . 60 LEU HA 1 1
30 74205 1 1 57 LEU HB2 H 11.354 -1.227 2.763 1.00 . A A . 60 LEU HB2 1 1
30 74206 1 1 57 LEU HB3 H 9.884 -1.551 3.662 1.00 . A A . 60 LEU HB3 1 1
30 74207 1 1 57 LEU HD11 H 10.164 -1.499 0.591 1.00 . A A . 60 LEU HD11 1 1
30 74208 1 1 57 LEU HD12 H 8.682 -0.589 0.291 1.00 . A A . 60 LEU HD12 1 1
30 74209 1 1 57 LEU HD13 H 8.694 -1.887 1.486 1.00 . A A . 60 LEU HD13 1 1
30 74210 1 1 57 LEU HD21 H 8.704 1.367 3.360 1.00 . A A . 60 LEU HD21 1 1
30 74211 1 1 57 LEU HD22 H 7.828 -0.162 3.220 1.00 . A A . 60 LEU HD22 1 1
30 74212 1 1 57 LEU HD23 H 7.836 0.979 1.881 1.00 . A A . 60 LEU HD23 1 1
30 74213 1 1 57 LEU HG H 10.270 0.667 1.654 1.00 . A A . 60 LEU HG 1 1
30 74214 1 1 57 LEU N N 11.974 1.088 3.899 1.00 . A A . 60 LEU N 1 1
30 74215 1 1 57 LEU O O 12.517 -1.216 5.553 1.00 . A A . 60 LEU O 1 1
30 74216 1 1 58 ASP C C 10.654 -2.551 7.839 1.00 . A A . 61 ASP C 1 1
30 74217 1 1 58 ASP CA C 10.900 -1.081 7.856 1.00 . A A . 61 ASP CA 1 1
30 74218 1 1 58 ASP CB C 10.011 -0.408 8.913 1.00 . A A . 61 ASP CB 1 1
30 74219 1 1 58 ASP CG C 10.449 -0.662 10.344 1.00 . A A . 61 ASP CG 1 1
30 74220 1 1 58 ASP H H 9.718 -0.192 6.391 1.00 . A A . 61 ASP H 1 1
30 74221 1 1 58 ASP HA H 11.935 -0.883 8.087 1.00 . A A . 61 ASP HA 1 1
30 74222 1 1 58 ASP HB2 H 10.022 0.658 8.748 1.00 . A A . 61 ASP HB2 1 1
30 74223 1 1 58 ASP HB3 H 8.999 -0.770 8.794 1.00 . A A . 61 ASP HB3 1 1
30 74224 1 1 58 ASP N N 10.605 -0.558 6.553 1.00 . A A . 61 ASP N 1 1
30 74225 1 1 58 ASP O O 9.528 -3.025 8.064 1.00 . A A . 61 ASP O 1 1
30 74226 1 1 58 ASP OD1 O 10.459 -1.822 10.813 1.00 . A A . 61 ASP OD1 1 1
30 74227 1 1 58 ASP OD2 O 10.788 0.324 11.041 1.00 . A A . 61 ASP OD2 1 1
30 74228 1 1 59 GLY C C 12.875 -5.326 7.270 1.00 . A A . 62 GLY C 1 1
30 74229 1 1 59 GLY CA C 11.546 -4.661 7.399 1.00 . A A . 62 GLY CA 1 1
30 74230 1 1 59 GLY H H 12.471 -2.793 7.180 1.00 . A A . 62 GLY H 1 1
30 74231 1 1 59 GLY HA2 H 11.043 -4.987 8.294 1.00 . A A . 62 GLY HA2 1 1
30 74232 1 1 59 GLY HA3 H 10.935 -4.918 6.544 1.00 . A A . 62 GLY HA3 1 1
30 74233 1 1 59 GLY N N 11.653 -3.259 7.456 1.00 . A A . 62 GLY N 1 1
30 74234 1 1 59 GLY O O 13.323 -5.625 6.160 1.00 . A A . 62 GLY O 1 1
30 74235 1 1 60 ASP C C 14.471 -7.643 8.833 1.00 . A A . 63 ASP C 1 1
30 74236 1 1 60 ASP CA C 14.784 -6.246 8.380 1.00 . A A . 63 ASP CA 1 1
30 74237 1 1 60 ASP CB C 15.865 -5.607 9.258 1.00 . A A . 63 ASP CB 1 1
30 74238 1 1 60 ASP CG C 17.141 -6.439 9.291 1.00 . A A . 63 ASP CG 1 1
30 74239 1 1 60 ASP H H 13.190 -5.136 9.213 1.00 . A A . 63 ASP H 1 1
30 74240 1 1 60 ASP HA H 15.124 -6.300 7.355 1.00 . A A . 63 ASP HA 1 1
30 74241 1 1 60 ASP HB2 H 16.104 -4.628 8.871 1.00 . A A . 63 ASP HB2 1 1
30 74242 1 1 60 ASP HB3 H 15.490 -5.514 10.267 1.00 . A A . 63 ASP HB3 1 1
30 74243 1 1 60 ASP N N 13.545 -5.499 8.372 1.00 . A A . 63 ASP N 1 1
30 74244 1 1 60 ASP O O 14.300 -7.911 10.025 1.00 . A A . 63 ASP O 1 1
30 74245 1 1 60 ASP OD1 O 17.852 -6.514 8.266 1.00 . A A . 63 ASP OD1 1 1
30 74246 1 1 60 ASP OD2 O 17.461 -7.012 10.348 1.00 . A A . 63 ASP OD2 1 1
30 74247 1 1 61 VAL C C 15.051 -10.831 7.858 1.00 . A A . 64 VAL C 1 1
30 74248 1 1 61 VAL CA C 13.902 -9.861 8.121 1.00 . A A . 64 VAL CA 1 1
30 74249 1 1 61 VAL CB C 12.666 -10.218 7.225 1.00 . A A . 64 VAL CB 1 1
30 74250 1 1 61 VAL CG1 C 11.428 -9.443 7.680 1.00 . A A . 64 VAL CG1 1 1
30 74251 1 1 61 VAL CG2 C 12.952 -9.906 5.753 1.00 . A A . 64 VAL CG2 1 1
30 74252 1 1 61 VAL H H 14.533 -8.230 6.962 1.00 . A A . 64 VAL H 1 1
30 74253 1 1 61 VAL HA H 13.604 -9.936 9.157 1.00 . A A . 64 VAL HA 1 1
30 74254 1 1 61 VAL HB H 12.460 -11.276 7.319 1.00 . A A . 64 VAL HB 1 1
30 74255 1 1 61 VAL HG11 H 11.617 -8.382 7.604 1.00 . A A . 64 VAL HG11 1 1
30 74256 1 1 61 VAL HG12 H 11.198 -9.694 8.703 1.00 . A A . 64 VAL HG12 1 1
30 74257 1 1 61 VAL HG13 H 10.582 -9.700 7.057 1.00 . A A . 64 VAL HG13 1 1
30 74258 1 1 61 VAL HG21 H 13.798 -10.485 5.413 1.00 . A A . 64 VAL HG21 1 1
30 74259 1 1 61 VAL HG22 H 13.168 -8.856 5.640 1.00 . A A . 64 VAL HG22 1 1
30 74260 1 1 61 VAL HG23 H 12.089 -10.158 5.153 1.00 . A A . 64 VAL HG23 1 1
30 74261 1 1 61 VAL N N 14.321 -8.506 7.881 1.00 . A A . 64 VAL N 1 1
30 74262 1 1 61 VAL O O 15.983 -10.497 7.130 1.00 . A A . 64 VAL O 1 1
30 74263 1 1 62 PRO C C 16.162 -13.453 6.720 1.00 . A A . 65 PRO C 1 1
30 74264 1 1 62 PRO CA C 16.051 -13.081 8.206 1.00 . A A . 65 PRO CA 1 1
30 74265 1 1 62 PRO CB C 15.551 -14.292 9.019 1.00 . A A . 65 PRO CB 1 1
30 74266 1 1 62 PRO CD C 13.997 -12.515 9.403 1.00 . A A . 65 PRO CD 1 1
30 74267 1 1 62 PRO CG C 14.115 -14.006 9.323 1.00 . A A . 65 PRO CG 1 1
30 74268 1 1 62 PRO HA H 17.015 -12.757 8.571 1.00 . A A . 65 PRO HA 1 1
30 74269 1 1 62 PRO HB2 H 15.657 -15.191 8.427 1.00 . A A . 65 PRO HB2 1 1
30 74270 1 1 62 PRO HB3 H 16.103 -14.383 9.940 1.00 . A A . 65 PRO HB3 1 1
30 74271 1 1 62 PRO HD2 H 13.008 -12.193 9.115 1.00 . A A . 65 PRO HD2 1 1
30 74272 1 1 62 PRO HD3 H 14.233 -12.165 10.396 1.00 . A A . 65 PRO HD3 1 1
30 74273 1 1 62 PRO HG2 H 13.493 -14.400 8.534 1.00 . A A . 65 PRO HG2 1 1
30 74274 1 1 62 PRO HG3 H 13.842 -14.442 10.272 1.00 . A A . 65 PRO HG3 1 1
30 74275 1 1 62 PRO N N 15.011 -12.052 8.435 1.00 . A A . 65 PRO N 1 1
30 74276 1 1 62 PRO O O 17.201 -13.911 6.240 1.00 . A A . 65 PRO O 1 1
30 74277 1 1 63 PHE C C 15.147 -12.235 3.756 1.00 . A A . 66 PHE C 1 1
30 74278 1 1 63 PHE CA C 15.033 -13.505 4.590 1.00 . A A . 66 PHE CA 1 1
30 74279 1 1 63 PHE CB C 13.757 -14.291 4.225 1.00 . A A . 66 PHE CB 1 1
30 74280 1 1 63 PHE CD1 C 11.779 -12.779 3.824 1.00 . A A . 66 PHE CD1 1 1
30 74281 1 1 63 PHE CD2 C 11.911 -13.962 5.887 1.00 . A A . 66 PHE CD2 1 1
30 74282 1 1 63 PHE CE1 C 10.589 -12.212 4.220 1.00 . A A . 66 PHE CE1 1 1
30 74283 1 1 63 PHE CE2 C 10.725 -13.401 6.284 1.00 . A A . 66 PHE CE2 1 1
30 74284 1 1 63 PHE CG C 12.459 -13.661 4.656 1.00 . A A . 66 PHE CG 1 1
30 74285 1 1 63 PHE CZ C 10.061 -12.524 5.451 1.00 . A A . 66 PHE CZ 1 1
30 74286 1 1 63 PHE H H 14.311 -12.839 6.453 1.00 . A A . 66 PHE H 1 1
30 74287 1 1 63 PHE HA H 15.886 -14.124 4.357 1.00 . A A . 66 PHE HA 1 1
30 74288 1 1 63 PHE HB2 H 13.720 -14.375 3.148 1.00 . A A . 66 PHE HB2 1 1
30 74289 1 1 63 PHE HB3 H 13.818 -15.278 4.653 1.00 . A A . 66 PHE HB3 1 1
30 74290 1 1 63 PHE HD1 H 12.199 -12.536 2.859 1.00 . A A . 66 PHE HD1 1 1
30 74291 1 1 63 PHE HD2 H 12.430 -14.644 6.544 1.00 . A A . 66 PHE HD2 1 1
30 74292 1 1 63 PHE HE1 H 10.072 -11.526 3.565 1.00 . A A . 66 PHE HE1 1 1
30 74293 1 1 63 PHE HE2 H 10.312 -13.649 7.251 1.00 . A A . 66 PHE HE2 1 1
30 74294 1 1 63 PHE HZ H 9.126 -12.084 5.766 1.00 . A A . 66 PHE HZ 1 1
30 74295 1 1 63 PHE N N 15.089 -13.222 5.997 1.00 . A A . 66 PHE N 1 1
30 74296 1 1 63 PHE O O 14.638 -12.184 2.648 1.00 . A A . 66 PHE O 1 1
30 74297 1 1 64 SER C C 16.768 -10.290 2.142 1.00 . A A . 67 SER C 1 1
30 74298 1 1 64 SER CA C 16.085 -9.988 3.476 1.00 . A A . 67 SER CA 1 1
30 74299 1 1 64 SER CB C 16.882 -8.949 4.263 1.00 . A A . 67 SER CB 1 1
30 74300 1 1 64 SER H H 16.264 -11.286 5.153 1.00 . A A . 67 SER H 1 1
30 74301 1 1 64 SER HA H 15.105 -9.590 3.260 1.00 . A A . 67 SER HA 1 1
30 74302 1 1 64 SER HB2 H 17.827 -9.381 4.558 1.00 . A A . 67 SER HB2 1 1
30 74303 1 1 64 SER HB3 H 17.062 -8.090 3.633 1.00 . A A . 67 SER HB3 1 1
30 74304 1 1 64 SER HG H 16.444 -9.112 6.150 1.00 . A A . 67 SER HG 1 1
30 74305 1 1 64 SER N N 15.872 -11.225 4.253 1.00 . A A . 67 SER N 1 1
30 74306 1 1 64 SER O O 16.576 -9.597 1.170 1.00 . A A . 67 SER O 1 1
30 74307 1 1 64 SER OG O 16.176 -8.531 5.423 1.00 . A A . 67 SER OG 1 1
30 74308 1 1 65 GLN C C 17.179 -12.209 -0.188 1.00 . A A . 68 GLN C 1 1
30 74309 1 1 65 GLN CA C 18.180 -11.844 0.924 1.00 . A A . 68 GLN CA 1 1
30 74310 1 1 65 GLN CB C 19.048 -13.053 1.293 1.00 . A A . 68 GLN CB 1 1
30 74311 1 1 65 GLN CD C 19.144 -15.410 2.209 1.00 . A A . 68 GLN CD 1 1
30 74312 1 1 65 GLN CG C 18.258 -14.274 1.759 1.00 . A A . 68 GLN CG 1 1
30 74313 1 1 65 GLN H H 17.508 -11.986 2.884 1.00 . A A . 68 GLN H 1 1
30 74314 1 1 65 GLN HA H 18.822 -11.042 0.590 1.00 . A A . 68 GLN HA 1 1
30 74315 1 1 65 GLN HB2 H 19.644 -13.338 0.439 1.00 . A A . 68 GLN HB2 1 1
30 74316 1 1 65 GLN HB3 H 19.711 -12.760 2.093 1.00 . A A . 68 GLN HB3 1 1
30 74317 1 1 65 GLN HE21 H 17.724 -16.103 3.422 1.00 . A A . 68 GLN HE21 1 1
30 74318 1 1 65 GLN HE22 H 19.197 -16.975 3.404 1.00 . A A . 68 GLN HE22 1 1
30 74319 1 1 65 GLN HG2 H 17.626 -13.984 2.587 1.00 . A A . 68 GLN HG2 1 1
30 74320 1 1 65 GLN HG3 H 17.642 -14.615 0.941 1.00 . A A . 68 GLN HG3 1 1
30 74321 1 1 65 GLN N N 17.476 -11.408 2.097 1.00 . A A . 68 GLN N 1 1
30 74322 1 1 65 GLN NE2 N 18.637 -16.233 3.087 1.00 . A A . 68 GLN NE2 1 1
30 74323 1 1 65 GLN O O 17.525 -12.248 -1.368 1.00 . A A . 68 GLN O 1 1
30 74324 1 1 65 GLN OE1 O 20.266 -15.564 1.738 1.00 . A A . 68 GLN OE1 1 1
30 74325 1 1 66 LYS C C 14.050 -11.621 -1.097 1.00 . A A . 69 LYS C 1 1
30 74326 1 1 66 LYS CA C 14.885 -12.828 -0.696 1.00 . A A . 69 LYS CA 1 1
30 74327 1 1 66 LYS CB C 13.972 -13.864 -0.044 1.00 . A A . 69 LYS CB 1 1
30 74328 1 1 66 LYS CD C 15.409 -15.823 -0.655 1.00 . A A . 69 LYS CD 1 1
30 74329 1 1 66 LYS CE C 15.912 -17.187 -0.220 1.00 . A A . 69 LYS CE 1 1
30 74330 1 1 66 LYS CG C 14.666 -15.124 0.456 1.00 . A A . 69 LYS CG 1 1
30 74331 1 1 66 LYS H H 15.699 -12.331 1.156 1.00 . A A . 69 LYS H 1 1
30 74332 1 1 66 LYS HA H 15.334 -13.266 -1.573 1.00 . A A . 69 LYS HA 1 1
30 74333 1 1 66 LYS HB2 H 13.484 -13.399 0.801 1.00 . A A . 69 LYS HB2 1 1
30 74334 1 1 66 LYS HB3 H 13.215 -14.153 -0.757 1.00 . A A . 69 LYS HB3 1 1
30 74335 1 1 66 LYS HD2 H 14.777 -15.915 -1.525 1.00 . A A . 69 LYS HD2 1 1
30 74336 1 1 66 LYS HD3 H 16.260 -15.188 -0.863 1.00 . A A . 69 LYS HD3 1 1
30 74337 1 1 66 LYS HE2 H 16.648 -17.057 0.559 1.00 . A A . 69 LYS HE2 1 1
30 74338 1 1 66 LYS HE3 H 15.080 -17.756 0.167 1.00 . A A . 69 LYS HE3 1 1
30 74339 1 1 66 LYS HG2 H 15.366 -14.850 1.232 1.00 . A A . 69 LYS HG2 1 1
30 74340 1 1 66 LYS HG3 H 13.919 -15.790 0.862 1.00 . A A . 69 LYS HG3 1 1
30 74341 1 1 66 LYS HZ1 H 17.325 -17.416 -1.750 1.00 . A A . 69 LYS HZ1 1 1
30 74342 1 1 66 LYS HZ2 H 15.813 -18.129 -2.077 1.00 . A A . 69 LYS HZ2 1 1
30 74343 1 1 66 LYS HZ3 H 16.868 -18.849 -0.995 1.00 . A A . 69 LYS HZ3 1 1
30 74344 1 1 66 LYS N N 15.936 -12.442 0.210 1.00 . A A . 69 LYS N 1 1
30 74345 1 1 66 LYS NZ N 16.522 -17.929 -1.338 1.00 . A A . 69 LYS NZ 1 1
30 74346 1 1 66 LYS O O 13.201 -11.715 -2.002 1.00 . A A . 69 LYS O 1 1
30 74347 1 1 67 VAL C C 14.443 -8.163 -1.085 1.00 . A A . 70 VAL C 1 1
30 74348 1 1 67 VAL CA C 13.509 -9.323 -0.745 1.00 . A A . 70 VAL CA 1 1
30 74349 1 1 67 VAL CB C 12.455 -8.937 0.347 1.00 . A A . 70 VAL CB 1 1
30 74350 1 1 67 VAL CG1 C 13.084 -8.790 1.725 1.00 . A A . 70 VAL CG1 1 1
30 74351 1 1 67 VAL CG2 C 11.692 -7.679 -0.045 1.00 . A A . 70 VAL CG2 1 1
30 74352 1 1 67 VAL H H 14.868 -10.450 0.351 1.00 . A A . 70 VAL H 1 1
30 74353 1 1 67 VAL HA H 12.976 -9.564 -1.653 1.00 . A A . 70 VAL HA 1 1
30 74354 1 1 67 VAL HB H 11.747 -9.750 0.416 1.00 . A A . 70 VAL HB 1 1
30 74355 1 1 67 VAL HG11 H 13.509 -9.742 2.006 1.00 . A A . 70 VAL HG11 1 1
30 74356 1 1 67 VAL HG12 H 12.328 -8.506 2.440 1.00 . A A . 70 VAL HG12 1 1
30 74357 1 1 67 VAL HG13 H 13.864 -8.043 1.690 1.00 . A A . 70 VAL HG13 1 1
30 74358 1 1 67 VAL HG21 H 10.939 -7.463 0.698 1.00 . A A . 70 VAL HG21 1 1
30 74359 1 1 67 VAL HG22 H 11.218 -7.850 -1.001 1.00 . A A . 70 VAL HG22 1 1
30 74360 1 1 67 VAL HG23 H 12.379 -6.850 -0.127 1.00 . A A . 70 VAL HG23 1 1
30 74361 1 1 67 VAL N N 14.235 -10.505 -0.402 1.00 . A A . 70 VAL N 1 1
30 74362 1 1 67 VAL O O 15.243 -7.710 -0.271 1.00 . A A . 70 VAL O 1 1
30 74363 1 1 68 ALA C C 14.345 -5.323 -2.494 1.00 . A A . 71 ALA C 1 1
30 74364 1 1 68 ALA CA C 15.108 -6.598 -2.739 1.00 . A A . 71 ALA CA 1 1
30 74365 1 1 68 ALA CB C 15.450 -6.751 -4.211 1.00 . A A . 71 ALA CB 1 1
30 74366 1 1 68 ALA H H 13.659 -8.081 -2.890 1.00 . A A . 71 ALA H 1 1
30 74367 1 1 68 ALA HA H 16.024 -6.581 -2.167 1.00 . A A . 71 ALA HA 1 1
30 74368 1 1 68 ALA HB1 H 14.538 -6.768 -4.788 1.00 . A A . 71 ALA HB1 1 1
30 74369 1 1 68 ALA HB2 H 15.990 -7.674 -4.364 1.00 . A A . 71 ALA HB2 1 1
30 74370 1 1 68 ALA HB3 H 16.061 -5.920 -4.531 1.00 . A A . 71 ALA HB3 1 1
30 74371 1 1 68 ALA N N 14.328 -7.693 -2.281 1.00 . A A . 71 ALA N 1 1
30 74372 1 1 68 ALA O O 13.362 -5.022 -3.180 1.00 . A A . 71 ALA O 1 1
30 74373 1 1 69 VAL C C 15.008 -2.260 -1.731 1.00 . A A . 72 VAL C 1 1
30 74374 1 1 69 VAL CA C 14.137 -3.375 -1.147 1.00 . A A . 72 VAL CA 1 1
30 74375 1 1 69 VAL CB C 13.930 -3.232 0.405 1.00 . A A . 72 VAL CB 1 1
30 74376 1 1 69 VAL CG1 C 15.235 -3.357 1.171 1.00 . A A . 72 VAL CG1 1 1
30 74377 1 1 69 VAL CG2 C 13.218 -1.936 0.768 1.00 . A A . 72 VAL CG2 1 1
30 74378 1 1 69 VAL H H 15.504 -4.945 -0.957 1.00 . A A . 72 VAL H 1 1
30 74379 1 1 69 VAL HA H 13.180 -3.374 -1.650 1.00 . A A . 72 VAL HA 1 1
30 74380 1 1 69 VAL HB H 13.302 -4.056 0.714 1.00 . A A . 72 VAL HB 1 1
30 74381 1 1 69 VAL HG11 H 15.042 -3.231 2.225 1.00 . A A . 72 VAL HG11 1 1
30 74382 1 1 69 VAL HG12 H 15.923 -2.596 0.833 1.00 . A A . 72 VAL HG12 1 1
30 74383 1 1 69 VAL HG13 H 15.657 -4.335 0.994 1.00 . A A . 72 VAL HG13 1 1
30 74384 1 1 69 VAL HG21 H 13.091 -1.877 1.840 1.00 . A A . 72 VAL HG21 1 1
30 74385 1 1 69 VAL HG22 H 12.250 -1.906 0.291 1.00 . A A . 72 VAL HG22 1 1
30 74386 1 1 69 VAL HG23 H 13.811 -1.099 0.433 1.00 . A A . 72 VAL HG23 1 1
30 74387 1 1 69 VAL N N 14.745 -4.622 -1.487 1.00 . A A . 72 VAL N 1 1
30 74388 1 1 69 VAL O O 16.246 -2.287 -1.616 1.00 . A A . 72 VAL O 1 1
30 74389 1 1 70 SER C C 14.274 0.970 -3.088 1.00 . A A . 73 SER C 1 1
30 74390 1 1 70 SER CA C 15.089 -0.313 -3.130 1.00 . A A . 73 SER CA 1 1
30 74391 1 1 70 SER CB C 15.235 -0.767 -4.590 1.00 . A A . 73 SER CB 1 1
30 74392 1 1 70 SER H H 13.405 -1.333 -2.403 1.00 . A A . 73 SER H 1 1
30 74393 1 1 70 SER HA H 16.071 -0.166 -2.709 1.00 . A A . 73 SER HA 1 1
30 74394 1 1 70 SER HB2 H 14.259 -0.775 -5.055 1.00 . A A . 73 SER HB2 1 1
30 74395 1 1 70 SER HB3 H 15.876 -0.079 -5.118 1.00 . A A . 73 SER HB3 1 1
30 74396 1 1 70 SER HG H 16.339 -2.208 -3.889 1.00 . A A . 73 SER HG 1 1
30 74397 1 1 70 SER N N 14.391 -1.344 -2.405 1.00 . A A . 73 SER N 1 1
30 74398 1 1 70 SER O O 13.122 0.958 -2.636 1.00 . A A . 73 SER O 1 1
30 74399 1 1 70 SER OG O 15.791 -2.083 -4.674 1.00 . A A . 73 SER OG 1 1
30 74400 1 1 71 ASN C C 13.347 3.300 -4.955 1.00 . A A . 74 ASN C 1 1
30 74401 1 1 71 ASN CA C 14.098 3.298 -3.639 1.00 . A A . 74 ASN CA 1 1
30 74402 1 1 71 ASN CB C 14.999 4.563 -3.523 1.00 . A A . 74 ASN CB 1 1
30 74403 1 1 71 ASN CG C 15.864 4.851 -4.753 1.00 . A A . 74 ASN CG 1 1
30 74404 1 1 71 ASN H H 15.779 2.040 -3.855 1.00 . A A . 74 ASN H 1 1
30 74405 1 1 71 ASN HA H 13.375 3.290 -2.836 1.00 . A A . 74 ASN HA 1 1
30 74406 1 1 71 ASN HB2 H 14.365 5.423 -3.364 1.00 . A A . 74 ASN HB2 1 1
30 74407 1 1 71 ASN HB3 H 15.647 4.448 -2.668 1.00 . A A . 74 ASN HB3 1 1
30 74408 1 1 71 ASN HD21 H 14.542 6.173 -5.457 1.00 . A A . 74 ASN HD21 1 1
30 74409 1 1 71 ASN HD22 H 15.952 5.927 -6.418 1.00 . A A . 74 ASN HD22 1 1
30 74410 1 1 71 ASN N N 14.845 2.062 -3.553 1.00 . A A . 74 ASN N 1 1
30 74411 1 1 71 ASN ND2 N 15.403 5.735 -5.623 1.00 . A A . 74 ASN ND2 1 1
30 74412 1 1 71 ASN O O 13.761 2.652 -5.927 1.00 . A A . 74 ASN O 1 1
30 74413 1 1 71 ASN OD1 O 16.959 4.324 -4.883 1.00 . A A . 74 ASN OD1 1 1
30 74414 1 1 72 TYR C C 11.479 5.468 -6.667 1.00 . A A . 75 TYR C 1 1
30 74415 1 1 72 TYR CA C 11.450 4.051 -6.158 1.00 . A A . 75 TYR CA 1 1
30 74416 1 1 72 TYR CB C 10.011 3.626 -5.836 1.00 . A A . 75 TYR CB 1 1
30 74417 1 1 72 TYR CD1 C 8.935 2.435 -7.780 1.00 . A A . 75 TYR CD1 1 1
30 74418 1 1 72 TYR CD2 C 8.310 4.691 -7.384 1.00 . A A . 75 TYR CD2 1 1
30 74419 1 1 72 TYR CE1 C 8.069 2.379 -8.853 1.00 . A A . 75 TYR CE1 1 1
30 74420 1 1 72 TYR CE2 C 7.432 4.643 -8.447 1.00 . A A . 75 TYR CE2 1 1
30 74421 1 1 72 TYR CG C 9.074 3.587 -7.029 1.00 . A A . 75 TYR CG 1 1
30 74422 1 1 72 TYR CZ C 7.314 3.485 -9.181 1.00 . A A . 75 TYR CZ 1 1
30 74423 1 1 72 TYR H H 11.968 4.463 -4.181 1.00 . A A . 75 TYR H 1 1
30 74424 1 1 72 TYR HA H 11.853 3.385 -6.905 1.00 . A A . 75 TYR HA 1 1
30 74425 1 1 72 TYR HB2 H 10.029 2.638 -5.403 1.00 . A A . 75 TYR HB2 1 1
30 74426 1 1 72 TYR HB3 H 9.603 4.317 -5.113 1.00 . A A . 75 TYR HB3 1 1
30 74427 1 1 72 TYR HD1 H 9.530 1.573 -7.518 1.00 . A A . 75 TYR HD1 1 1
30 74428 1 1 72 TYR HD2 H 8.406 5.598 -6.807 1.00 . A A . 75 TYR HD2 1 1
30 74429 1 1 72 TYR HE1 H 7.989 1.466 -9.421 1.00 . A A . 75 TYR HE1 1 1
30 74430 1 1 72 TYR HE2 H 6.857 5.523 -8.696 1.00 . A A . 75 TYR HE2 1 1
30 74431 1 1 72 TYR HH H 6.509 4.150 -10.857 1.00 . A A . 75 TYR HH 1 1
30 74432 1 1 72 TYR N N 12.256 3.973 -4.986 1.00 . A A . 75 TYR N 1 1
30 74433 1 1 72 TYR O O 11.174 6.402 -5.935 1.00 . A A . 75 TYR O 1 1
30 74434 1 1 72 TYR OH O 6.413 3.419 -10.227 1.00 . A A . 75 TYR OH 1 1
30 74435 1 1 73 ASP C C 11.446 6.664 -9.940 1.00 . A A . 76 ASP C 1 1
30 74436 1 1 73 ASP CA C 11.916 6.891 -8.542 1.00 . A A . 76 ASP CA 1 1
30 74437 1 1 73 ASP CB C 13.331 7.488 -8.542 1.00 . A A . 76 ASP CB 1 1
30 74438 1 1 73 ASP CG C 13.440 8.742 -9.381 1.00 . A A . 76 ASP CG 1 1
30 74439 1 1 73 ASP H H 12.164 4.833 -8.392 1.00 . A A . 76 ASP H 1 1
30 74440 1 1 73 ASP HA H 11.235 7.559 -8.036 1.00 . A A . 76 ASP HA 1 1
30 74441 1 1 73 ASP HB2 H 13.609 7.735 -7.528 1.00 . A A . 76 ASP HB2 1 1
30 74442 1 1 73 ASP HB3 H 14.023 6.756 -8.929 1.00 . A A . 76 ASP HB3 1 1
30 74443 1 1 73 ASP N N 11.891 5.618 -7.876 1.00 . A A . 76 ASP N 1 1
30 74444 1 1 73 ASP O O 12.203 6.189 -10.793 1.00 . A A . 76 ASP O 1 1
30 74445 1 1 73 ASP OD1 O 12.893 9.787 -8.984 1.00 . A A . 76 ASP OD1 1 1
30 74446 1 1 73 ASP OD2 O 14.079 8.701 -10.461 1.00 . A A . 76 ASP OD2 1 1
30 74447 1 1 74 SER C C 8.232 7.451 -11.380 1.00 . A A . 77 SER C 1 1
30 74448 1 1 74 SER CA C 9.547 6.712 -11.419 1.00 . A A . 77 SER CA 1 1
30 74449 1 1 74 SER CB C 9.246 5.214 -11.592 1.00 . A A . 77 SER CB 1 1
30 74450 1 1 74 SER H H 9.619 7.305 -9.463 1.00 . A A . 77 SER H 1 1
30 74451 1 1 74 SER HA H 10.170 7.052 -12.231 1.00 . A A . 77 SER HA 1 1
30 74452 1 1 74 SER HB2 H 8.556 4.900 -10.821 1.00 . A A . 77 SER HB2 1 1
30 74453 1 1 74 SER HB3 H 8.780 5.099 -12.553 1.00 . A A . 77 SER HB3 1 1
30 74454 1 1 74 SER HG H 11.171 4.999 -11.539 1.00 . A A . 77 SER HG 1 1
30 74455 1 1 74 SER N N 10.194 6.932 -10.164 1.00 . A A . 77 SER N 1 1
30 74456 1 1 74 SER O O 7.743 7.763 -10.283 1.00 . A A . 77 SER O 1 1
30 74457 1 1 74 SER OG O 10.412 4.397 -11.521 1.00 . A A . 77 SER OG 1 1
30 74458 1 1 75 ASP C C 6.277 9.811 -12.195 1.00 . A A . 78 ASP C 1 1
30 74459 1 1 75 ASP CA C 6.340 8.388 -12.711 1.00 . A A . 78 ASP CA 1 1
30 74460 1 1 75 ASP CB C 5.251 7.569 -11.977 1.00 . A A . 78 ASP CB 1 1
30 74461 1 1 75 ASP CG C 5.031 6.176 -12.498 1.00 . A A . 78 ASP CG 1 1
30 74462 1 1 75 ASP H H 8.214 7.609 -13.368 1.00 . A A . 78 ASP H 1 1
30 74463 1 1 75 ASP HA H 6.102 8.391 -13.764 1.00 . A A . 78 ASP HA 1 1
30 74464 1 1 75 ASP HB2 H 5.532 7.482 -10.938 1.00 . A A . 78 ASP HB2 1 1
30 74465 1 1 75 ASP HB3 H 4.319 8.109 -12.031 1.00 . A A . 78 ASP HB3 1 1
30 74466 1 1 75 ASP N N 7.688 7.778 -12.554 1.00 . A A . 78 ASP N 1 1
30 74467 1 1 75 ASP O O 5.214 10.442 -12.233 1.00 . A A . 78 ASP O 1 1
30 74468 1 1 75 ASP OD1 O 5.813 5.266 -12.171 1.00 . A A . 78 ASP OD1 1 1
30 74469 1 1 75 ASP OD2 O 4.008 5.938 -13.167 1.00 . A A . 78 ASP OD2 1 1
30 74470 1 1 76 GLY C C 7.294 11.484 -9.592 1.00 . A A . 79 GLY C 1 1
30 74471 1 1 76 GLY CA C 7.398 11.617 -11.096 1.00 . A A . 79 GLY CA 1 1
30 74472 1 1 76 GLY H H 8.226 9.812 -11.810 1.00 . A A . 79 GLY H 1 1
30 74473 1 1 76 GLY HA2 H 8.293 12.159 -11.353 1.00 . A A . 79 GLY HA2 1 1
30 74474 1 1 76 GLY HA3 H 6.543 12.176 -11.443 1.00 . A A . 79 GLY HA3 1 1
30 74475 1 1 76 GLY N N 7.390 10.320 -11.724 1.00 . A A . 79 GLY N 1 1
30 74476 1 1 76 GLY O O 7.404 12.452 -8.870 1.00 . A A . 79 GLY O 1 1
30 74477 1 1 77 TYR C C 8.221 9.462 -7.140 1.00 . A A . 80 TYR C 1 1
30 74478 1 1 77 TYR CA C 6.917 9.946 -7.736 1.00 . A A . 80 TYR CA 1 1
30 74479 1 1 77 TYR CB C 5.890 8.798 -7.590 1.00 . A A . 80 TYR CB 1 1
30 74480 1 1 77 TYR CD1 C 4.170 9.727 -9.222 1.00 . A A . 80 TYR CD1 1 1
30 74481 1 1 77 TYR CD2 C 3.393 8.669 -7.248 1.00 . A A . 80 TYR CD2 1 1
30 74482 1 1 77 TYR CE1 C 2.878 9.964 -9.616 1.00 . A A . 80 TYR CE1 1 1
30 74483 1 1 77 TYR CE2 C 2.091 8.901 -7.639 1.00 . A A . 80 TYR CE2 1 1
30 74484 1 1 77 TYR CG C 4.457 9.076 -8.034 1.00 . A A . 80 TYR CG 1 1
30 74485 1 1 77 TYR CZ C 1.842 9.554 -8.824 1.00 . A A . 80 TYR CZ 1 1
30 74486 1 1 77 TYR H H 7.159 9.511 -9.770 1.00 . A A . 80 TYR H 1 1
30 74487 1 1 77 TYR HA H 6.549 10.815 -7.213 1.00 . A A . 80 TYR HA 1 1
30 74488 1 1 77 TYR HB2 H 6.237 7.948 -8.156 1.00 . A A . 80 TYR HB2 1 1
30 74489 1 1 77 TYR HB3 H 5.865 8.527 -6.544 1.00 . A A . 80 TYR HB3 1 1
30 74490 1 1 77 TYR HD1 H 4.988 10.052 -9.850 1.00 . A A . 80 TYR HD1 1 1
30 74491 1 1 77 TYR HD2 H 3.596 8.157 -6.320 1.00 . A A . 80 TYR HD2 1 1
30 74492 1 1 77 TYR HE1 H 2.686 10.479 -10.545 1.00 . A A . 80 TYR HE1 1 1
30 74493 1 1 77 TYR HE2 H 1.274 8.578 -7.011 1.00 . A A . 80 TYR HE2 1 1
30 74494 1 1 77 TYR HH H 0.461 9.533 -10.140 1.00 . A A . 80 TYR HH 1 1
30 74495 1 1 77 TYR N N 7.119 10.262 -9.139 1.00 . A A . 80 TYR N 1 1
30 74496 1 1 77 TYR O O 9.104 8.978 -7.873 1.00 . A A . 80 TYR O 1 1
30 74497 1 1 77 TYR OH O 0.553 9.793 -9.219 1.00 . A A . 80 TYR OH 1 1
30 74498 1 1 78 VAL C C 9.009 8.226 -3.955 1.00 . A A . 81 VAL C 1 1
30 74499 1 1 78 VAL CA C 9.492 9.035 -5.133 1.00 . A A . 81 VAL CA 1 1
30 74500 1 1 78 VAL CB C 10.555 10.091 -4.680 1.00 . A A . 81 VAL CB 1 1
30 74501 1 1 78 VAL CG1 C 11.215 10.744 -5.882 1.00 . A A . 81 VAL CG1 1 1
30 74502 1 1 78 VAL CG2 C 9.966 11.143 -3.733 1.00 . A A . 81 VAL CG2 1 1
30 74503 1 1 78 VAL H H 7.652 10.022 -5.307 1.00 . A A . 81 VAL H 1 1
30 74504 1 1 78 VAL HA H 9.955 8.338 -5.819 1.00 . A A . 81 VAL HA 1 1
30 74505 1 1 78 VAL HB H 11.328 9.549 -4.154 1.00 . A A . 81 VAL HB 1 1
30 74506 1 1 78 VAL HG11 H 11.674 9.969 -6.482 1.00 . A A . 81 VAL HG11 1 1
30 74507 1 1 78 VAL HG12 H 11.971 11.438 -5.544 1.00 . A A . 81 VAL HG12 1 1
30 74508 1 1 78 VAL HG13 H 10.471 11.261 -6.470 1.00 . A A . 81 VAL HG13 1 1
30 74509 1 1 78 VAL HG21 H 10.746 11.822 -3.417 1.00 . A A . 81 VAL HG21 1 1
30 74510 1 1 78 VAL HG22 H 9.569 10.646 -2.860 1.00 . A A . 81 VAL HG22 1 1
30 74511 1 1 78 VAL HG23 H 9.179 11.693 -4.228 1.00 . A A . 81 VAL HG23 1 1
30 74512 1 1 78 VAL N N 8.352 9.580 -5.840 1.00 . A A . 81 VAL N 1 1
30 74513 1 1 78 VAL O O 8.059 8.602 -3.274 1.00 . A A . 81 VAL O 1 1
30 74514 1 1 79 GLY C C 10.105 5.117 -2.479 1.00 . A A . 82 GLY C 1 1
30 74515 1 1 79 GLY CA C 9.179 6.261 -2.696 1.00 . A A . 82 GLY CA 1 1
30 74516 1 1 79 GLY H H 10.347 6.834 -4.336 1.00 . A A . 82 GLY H 1 1
30 74517 1 1 79 GLY HA2 H 9.120 6.838 -1.786 1.00 . A A . 82 GLY HA2 1 1
30 74518 1 1 79 GLY HA3 H 8.200 5.870 -2.922 1.00 . A A . 82 GLY HA3 1 1
30 74519 1 1 79 GLY N N 9.603 7.105 -3.751 1.00 . A A . 82 GLY N 1 1
30 74520 1 1 79 GLY O O 11.280 5.192 -2.805 1.00 . A A . 82 GLY O 1 1
30 74521 1 1 80 SER C C 9.629 1.664 -2.184 1.00 . A A . 83 SER C 1 1
30 74522 1 1 80 SER CA C 10.318 2.902 -1.614 1.00 . A A . 83 SER CA 1 1
30 74523 1 1 80 SER CB C 10.389 2.829 -0.103 1.00 . A A . 83 SER CB 1 1
30 74524 1 1 80 SER H H 8.607 4.089 -1.786 1.00 . A A . 83 SER H 1 1
30 74525 1 1 80 SER HA H 11.321 2.982 -2.005 1.00 . A A . 83 SER HA 1 1
30 74526 1 1 80 SER HB2 H 10.748 1.852 0.179 1.00 . A A . 83 SER HB2 1 1
30 74527 1 1 80 SER HB3 H 11.066 3.585 0.265 1.00 . A A . 83 SER HB3 1 1
30 74528 1 1 80 SER HG H 8.473 2.479 0.003 1.00 . A A . 83 SER HG 1 1
30 74529 1 1 80 SER N N 9.577 4.079 -1.951 1.00 . A A . 83 SER N 1 1
30 74530 1 1 80 SER O O 8.403 1.634 -2.304 1.00 . A A . 83 SER O 1 1
30 74531 1 1 80 SER OG O 9.097 3.046 0.466 1.00 . A A . 83 SER OG 1 1
30 74532 1 1 81 GLN C C 10.513 -1.765 -2.469 1.00 . A A . 84 GLN C 1 1
30 74533 1 1 81 GLN CA C 9.826 -0.553 -3.068 1.00 . A A . 84 GLN CA 1 1
30 74534 1 1 81 GLN CB C 9.936 -0.617 -4.599 1.00 . A A . 84 GLN CB 1 1
30 74535 1 1 81 GLN CD C 11.461 -0.930 -6.608 1.00 . A A . 84 GLN CD 1 1
30 74536 1 1 81 GLN CG C 11.370 -0.611 -5.132 1.00 . A A . 84 GLN CG 1 1
30 74537 1 1 81 GLN H H 11.370 0.725 -2.446 1.00 . A A . 84 GLN H 1 1
30 74538 1 1 81 GLN HA H 8.779 -0.581 -2.799 1.00 . A A . 84 GLN HA 1 1
30 74539 1 1 81 GLN HB2 H 9.452 -1.519 -4.945 1.00 . A A . 84 GLN HB2 1 1
30 74540 1 1 81 GLN HB3 H 9.418 0.235 -5.013 1.00 . A A . 84 GLN HB3 1 1
30 74541 1 1 81 GLN HE21 H 9.659 -0.189 -6.924 1.00 . A A . 84 GLN HE21 1 1
30 74542 1 1 81 GLN HE22 H 10.473 -0.803 -8.307 1.00 . A A . 84 GLN HE22 1 1
30 74543 1 1 81 GLN HG2 H 11.796 0.367 -4.967 1.00 . A A . 84 GLN HG2 1 1
30 74544 1 1 81 GLN HG3 H 11.943 -1.344 -4.582 1.00 . A A . 84 GLN HG3 1 1
30 74545 1 1 81 GLN N N 10.390 0.666 -2.543 1.00 . A A . 84 GLN N 1 1
30 74546 1 1 81 GLN NE2 N 10.434 -0.610 -7.345 1.00 . A A . 84 GLN NE2 1 1
30 74547 1 1 81 GLN O O 11.701 -1.735 -2.196 1.00 . A A . 84 GLN O 1 1
30 74548 1 1 81 GLN OE1 O 12.453 -1.492 -7.076 1.00 . A A . 84 GLN OE1 1 1
30 74549 1 1 82 ALA C C 9.808 -5.119 -2.763 1.00 . A A . 85 ALA C 1 1
30 74550 1 1 82 ALA CA C 10.281 -4.058 -1.808 1.00 . A A . 85 ALA CA 1 1
30 74551 1 1 82 ALA CB C 9.794 -4.364 -0.399 1.00 . A A . 85 ALA CB 1 1
30 74552 1 1 82 ALA H H 8.796 -2.725 -2.442 1.00 . A A . 85 ALA H 1 1
30 74553 1 1 82 ALA HA H 11.360 -4.020 -1.814 1.00 . A A . 85 ALA HA 1 1
30 74554 1 1 82 ALA HB1 H 8.715 -4.373 -0.384 1.00 . A A . 85 ALA HB1 1 1
30 74555 1 1 82 ALA HB2 H 10.158 -3.611 0.285 1.00 . A A . 85 ALA HB2 1 1
30 74556 1 1 82 ALA HB3 H 10.162 -5.332 -0.092 1.00 . A A . 85 ALA HB3 1 1
30 74557 1 1 82 ALA N N 9.762 -2.802 -2.265 1.00 . A A . 85 ALA N 1 1
30 74558 1 1 82 ALA O O 8.608 -5.353 -2.894 1.00 . A A . 85 ALA O 1 1
30 74559 1 1 83 VAL C C 10.955 -8.072 -3.914 1.00 . A A . 86 VAL C 1 1
30 74560 1 1 83 VAL CA C 10.378 -6.762 -4.405 1.00 . A A . 86 VAL CA 1 1
30 74561 1 1 83 VAL CB C 10.910 -6.436 -5.832 1.00 . A A . 86 VAL CB 1 1
30 74562 1 1 83 VAL CG1 C 10.514 -7.524 -6.829 1.00 . A A . 86 VAL CG1 1 1
30 74563 1 1 83 VAL CG2 C 10.398 -5.076 -6.302 1.00 . A A . 86 VAL CG2 1 1
30 74564 1 1 83 VAL H H 11.662 -5.465 -3.316 1.00 . A A . 86 VAL H 1 1
30 74565 1 1 83 VAL HA H 9.302 -6.846 -4.432 1.00 . A A . 86 VAL HA 1 1
30 74566 1 1 83 VAL HB H 11.989 -6.397 -5.788 1.00 . A A . 86 VAL HB 1 1
30 74567 1 1 83 VAL HG11 H 9.437 -7.597 -6.872 1.00 . A A . 86 VAL HG11 1 1
30 74568 1 1 83 VAL HG12 H 10.928 -8.469 -6.510 1.00 . A A . 86 VAL HG12 1 1
30 74569 1 1 83 VAL HG13 H 10.898 -7.275 -7.807 1.00 . A A . 86 VAL HG13 1 1
30 74570 1 1 83 VAL HG21 H 9.319 -5.090 -6.327 1.00 . A A . 86 VAL HG21 1 1
30 74571 1 1 83 VAL HG22 H 10.778 -4.869 -7.291 1.00 . A A . 86 VAL HG22 1 1
30 74572 1 1 83 VAL HG23 H 10.731 -4.308 -5.620 1.00 . A A . 86 VAL HG23 1 1
30 74573 1 1 83 VAL N N 10.717 -5.723 -3.453 1.00 . A A . 86 VAL N 1 1
30 74574 1 1 83 VAL O O 12.159 -8.207 -3.782 1.00 . A A . 86 VAL O 1 1
30 74575 1 1 84 PHE C C 10.226 -11.433 -3.952 1.00 . A A . 87 PHE C 1 1
30 74576 1 1 84 PHE CA C 10.565 -10.268 -3.063 1.00 . A A . 87 PHE CA 1 1
30 74577 1 1 84 PHE CB C 9.975 -10.463 -1.662 1.00 . A A . 87 PHE CB 1 1
30 74578 1 1 84 PHE CD1 C 7.698 -9.410 -1.575 1.00 . A A . 87 PHE CD1 1 1
30 74579 1 1 84 PHE CD2 C 7.866 -11.780 -1.606 1.00 . A A . 87 PHE CD2 1 1
30 74580 1 1 84 PHE CE1 C 6.329 -9.508 -1.531 1.00 . A A . 87 PHE CE1 1 1
30 74581 1 1 84 PHE CE2 C 6.513 -11.884 -1.554 1.00 . A A . 87 PHE CE2 1 1
30 74582 1 1 84 PHE CG C 8.483 -10.552 -1.617 1.00 . A A . 87 PHE CG 1 1
30 74583 1 1 84 PHE CZ C 5.739 -10.754 -1.518 1.00 . A A . 87 PHE CZ 1 1
30 74584 1 1 84 PHE H H 9.168 -8.914 -3.890 1.00 . A A . 87 PHE H 1 1
30 74585 1 1 84 PHE HA H 11.639 -10.218 -2.977 1.00 . A A . 87 PHE HA 1 1
30 74586 1 1 84 PHE HB2 H 10.364 -11.377 -1.238 1.00 . A A . 87 PHE HB2 1 1
30 74587 1 1 84 PHE HB3 H 10.275 -9.636 -1.037 1.00 . A A . 87 PHE HB3 1 1
30 74588 1 1 84 PHE HD1 H 8.172 -8.439 -1.585 1.00 . A A . 87 PHE HD1 1 1
30 74589 1 1 84 PHE HD2 H 8.471 -12.674 -1.646 1.00 . A A . 87 PHE HD2 1 1
30 74590 1 1 84 PHE HE1 H 5.717 -8.617 -1.517 1.00 . A A . 87 PHE HE1 1 1
30 74591 1 1 84 PHE HE2 H 6.061 -12.862 -1.543 1.00 . A A . 87 PHE HE2 1 1
30 74592 1 1 84 PHE HZ H 4.665 -10.846 -1.475 1.00 . A A . 87 PHE HZ 1 1
30 74593 1 1 84 PHE N N 10.117 -9.022 -3.645 1.00 . A A . 87 PHE N 1 1
30 74594 1 1 84 PHE O O 9.271 -11.374 -4.739 1.00 . A A . 87 PHE O 1 1
30 74595 1 1 85 SER C C 11.405 -14.890 -3.941 1.00 . A A . 88 SER C 1 1
30 74596 1 1 85 SER CA C 10.784 -13.676 -4.632 1.00 . A A . 88 SER CA 1 1
30 74597 1 1 85 SER CB C 11.391 -13.490 -6.045 1.00 . A A . 88 SER CB 1 1
30 74598 1 1 85 SER H H 11.697 -12.468 -3.153 1.00 . A A . 88 SER H 1 1
30 74599 1 1 85 SER HA H 9.721 -13.839 -4.730 1.00 . A A . 88 SER HA 1 1
30 74600 1 1 85 SER HB2 H 12.444 -13.274 -5.958 1.00 . A A . 88 SER HB2 1 1
30 74601 1 1 85 SER HB3 H 11.256 -14.402 -6.604 1.00 . A A . 88 SER HB3 1 1
30 74602 1 1 85 SER HG H 10.253 -11.897 -6.117 1.00 . A A . 88 SER HG 1 1
30 74603 1 1 85 SER N N 10.977 -12.484 -3.829 1.00 . A A . 88 SER N 1 1
30 74604 1 1 85 SER O O 12.271 -14.734 -3.061 1.00 . A A . 88 SER O 1 1
30 74605 1 1 85 SER OG O 10.755 -12.417 -6.758 1.00 . A A . 88 SER OG 1 1
30 74606 1 1 86 ASP C C 11.135 -17.578 -2.319 1.00 . A A . 89 ASP C 1 1
30 74607 1 1 86 ASP CA C 11.447 -17.389 -3.819 1.00 . A A . 89 ASP CA 1 1
30 74608 1 1 86 ASP CB C 12.970 -17.520 -4.141 1.00 . A A . 89 ASP CB 1 1
30 74609 1 1 86 ASP CG C 13.593 -18.859 -3.764 1.00 . A A . 89 ASP CG 1 1
30 74610 1 1 86 ASP H H 10.188 -16.098 -4.966 1.00 . A A . 89 ASP H 1 1
30 74611 1 1 86 ASP HA H 10.907 -18.158 -4.351 1.00 . A A . 89 ASP HA 1 1
30 74612 1 1 86 ASP HB2 H 13.116 -17.376 -5.200 1.00 . A A . 89 ASP HB2 1 1
30 74613 1 1 86 ASP HB3 H 13.494 -16.736 -3.614 1.00 . A A . 89 ASP HB3 1 1
30 74614 1 1 86 ASP N N 10.927 -16.087 -4.321 1.00 . A A . 89 ASP N 1 1
30 74615 1 1 86 ASP O O 11.854 -18.248 -1.570 1.00 . A A . 89 ASP O 1 1
30 74616 1 1 86 ASP OD1 O 13.109 -19.920 -4.241 1.00 . A A . 89 ASP OD1 1 1
30 74617 1 1 86 ASP OD2 O 14.628 -18.865 -3.042 1.00 . A A . 89 ASP OD2 1 1
30 74618 1 1 87 LEU C C 8.579 -18.281 -0.372 1.00 . A A . 90 LEU C 1 1
30 74619 1 1 87 LEU CA C 9.595 -17.165 -0.527 1.00 . A A . 90 LEU CA 1 1
30 74620 1 1 87 LEU CB C 9.079 -15.842 0.035 1.00 . A A . 90 LEU CB 1 1
30 74621 1 1 87 LEU CD1 C 9.513 -13.580 0.966 1.00 . A A . 90 LEU CD1 1 1
30 74622 1 1 87 LEU CD2 C 11.092 -15.396 1.429 1.00 . A A . 90 LEU CD2 1 1
30 74623 1 1 87 LEU CG C 10.146 -14.819 0.410 1.00 . A A . 90 LEU CG 1 1
30 74624 1 1 87 LEU H H 9.436 -16.524 -2.508 1.00 . A A . 90 LEU H 1 1
30 74625 1 1 87 LEU HA H 10.466 -17.461 0.037 1.00 . A A . 90 LEU HA 1 1
30 74626 1 1 87 LEU HB2 H 8.493 -15.379 -0.748 1.00 . A A . 90 LEU HB2 1 1
30 74627 1 1 87 LEU HB3 H 8.459 -16.034 0.895 1.00 . A A . 90 LEU HB3 1 1
30 74628 1 1 87 LEU HD11 H 8.824 -13.166 0.247 1.00 . A A . 90 LEU HD11 1 1
30 74629 1 1 87 LEU HD12 H 10.278 -12.856 1.200 1.00 . A A . 90 LEU HD12 1 1
30 74630 1 1 87 LEU HD13 H 8.975 -13.842 1.865 1.00 . A A . 90 LEU HD13 1 1
30 74631 1 1 87 LEU HD21 H 11.772 -14.629 1.769 1.00 . A A . 90 LEU HD21 1 1
30 74632 1 1 87 LEU HD22 H 11.651 -16.209 0.994 1.00 . A A . 90 LEU HD22 1 1
30 74633 1 1 87 LEU HD23 H 10.517 -15.767 2.267 1.00 . A A . 90 LEU HD23 1 1
30 74634 1 1 87 LEU HG H 10.715 -14.566 -0.470 1.00 . A A . 90 LEU HG 1 1
30 74635 1 1 87 LEU N N 10.020 -17.025 -1.896 1.00 . A A . 90 LEU N 1 1
30 74636 1 1 87 LEU O O 7.962 -18.706 -1.346 1.00 . A A . 90 LEU O 1 1
30 74637 1 1 88 THR C C 6.249 -19.265 1.694 1.00 . A A . 91 THR C 1 1
30 74638 1 1 88 THR CA C 7.588 -19.827 1.176 1.00 . A A . 91 THR CA 1 1
30 74639 1 1 88 THR CB C 8.295 -20.550 2.325 1.00 . A A . 91 THR CB 1 1
30 74640 1 1 88 THR CG2 C 7.595 -21.786 2.695 1.00 . A A . 91 THR CG2 1 1
30 74641 1 1 88 THR H H 8.953 -18.413 1.601 1.00 . A A . 91 THR H 1 1
30 74642 1 1 88 THR HA H 7.466 -20.522 0.360 1.00 . A A . 91 THR HA 1 1
30 74643 1 1 88 THR HB H 8.316 -19.880 3.172 1.00 . A A . 91 THR HB 1 1
30 74644 1 1 88 THR HG1 H 10.146 -20.034 2.082 1.00 . A A . 91 THR HG1 1 1
30 74645 1 1 88 THR HG21 H 6.588 -21.508 2.958 1.00 . A A . 91 THR HG21 1 1
30 74646 1 1 88 THR HG22 H 8.108 -22.235 3.530 1.00 . A A . 91 THR HG22 1 1
30 74647 1 1 88 THR HG23 H 7.608 -22.421 1.823 1.00 . A A . 91 THR HG23 1 1
30 74648 1 1 88 THR N N 8.440 -18.755 0.831 1.00 . A A . 91 THR N 1 1
30 74649 1 1 88 THR O O 6.207 -18.114 2.143 1.00 . A A . 91 THR O 1 1
30 74650 1 1 88 THR OG1 O 9.646 -20.859 1.952 1.00 . A A . 91 THR OG1 1 1
30 74651 1 1 89 PHE C C 4.028 -19.269 3.690 1.00 . A A . 92 PHE C 1 1
30 74652 1 1 89 PHE CA C 3.875 -19.654 2.215 1.00 . A A . 92 PHE CA 1 1
30 74653 1 1 89 PHE CB C 2.829 -20.771 2.053 1.00 . A A . 92 PHE CB 1 1
30 74654 1 1 89 PHE CD1 C 0.557 -19.699 2.328 1.00 . A A . 92 PHE CD1 1 1
30 74655 1 1 89 PHE CD2 C 1.306 -21.210 4.009 1.00 . A A . 92 PHE CD2 1 1
30 74656 1 1 89 PHE CE1 C -0.617 -19.513 3.035 1.00 . A A . 92 PHE CE1 1 1
30 74657 1 1 89 PHE CE2 C 0.134 -21.022 4.710 1.00 . A A . 92 PHE CE2 1 1
30 74658 1 1 89 PHE CG C 1.536 -20.549 2.810 1.00 . A A . 92 PHE CG 1 1
30 74659 1 1 89 PHE CZ C -0.823 -20.176 4.223 1.00 . A A . 92 PHE CZ 1 1
30 74660 1 1 89 PHE H H 5.238 -20.948 1.209 1.00 . A A . 92 PHE H 1 1
30 74661 1 1 89 PHE HA H 3.549 -18.781 1.670 1.00 . A A . 92 PHE HA 1 1
30 74662 1 1 89 PHE HB2 H 2.577 -20.867 1.007 1.00 . A A . 92 PHE HB2 1 1
30 74663 1 1 89 PHE HB3 H 3.258 -21.700 2.394 1.00 . A A . 92 PHE HB3 1 1
30 74664 1 1 89 PHE HD1 H 0.716 -19.177 1.396 1.00 . A A . 92 PHE HD1 1 1
30 74665 1 1 89 PHE HD2 H 2.063 -21.878 4.394 1.00 . A A . 92 PHE HD2 1 1
30 74666 1 1 89 PHE HE1 H -1.393 -18.854 2.675 1.00 . A A . 92 PHE HE1 1 1
30 74667 1 1 89 PHE HE2 H -0.043 -21.538 5.642 1.00 . A A . 92 PHE HE2 1 1
30 74668 1 1 89 PHE HZ H -1.741 -20.029 4.772 1.00 . A A . 92 PHE HZ 1 1
30 74669 1 1 89 PHE N N 5.170 -20.067 1.649 1.00 . A A . 92 PHE N 1 1
30 74670 1 1 89 PHE O O 3.440 -18.301 4.149 1.00 . A A . 92 PHE O 1 1
30 74671 1 1 90 ALA C C 5.840 -18.406 6.008 1.00 . A A . 93 ALA C 1 1
30 74672 1 1 90 ALA CA C 5.146 -19.764 5.810 1.00 . A A . 93 ALA CA 1 1
30 74673 1 1 90 ALA CB C 6.005 -20.884 6.370 1.00 . A A . 93 ALA CB 1 1
30 74674 1 1 90 ALA H H 5.262 -20.794 3.965 1.00 . A A . 93 ALA H 1 1
30 74675 1 1 90 ALA HA H 4.209 -19.753 6.347 1.00 . A A . 93 ALA HA 1 1
30 74676 1 1 90 ALA HB1 H 6.955 -20.897 5.856 1.00 . A A . 93 ALA HB1 1 1
30 74677 1 1 90 ALA HB2 H 5.504 -21.829 6.227 1.00 . A A . 93 ALA HB2 1 1
30 74678 1 1 90 ALA HB3 H 6.171 -20.720 7.424 1.00 . A A . 93 ALA HB3 1 1
30 74679 1 1 90 ALA N N 4.853 -20.018 4.401 1.00 . A A . 93 ALA N 1 1
30 74680 1 1 90 ALA O O 5.731 -17.791 7.064 1.00 . A A . 93 ALA O 1 1
30 74681 1 1 91 GLU C C 6.356 -15.506 4.657 1.00 . A A . 94 GLU C 1 1
30 74682 1 1 91 GLU CA C 7.248 -16.688 5.036 1.00 . A A . 94 GLU CA 1 1
30 74683 1 1 91 GLU CB C 8.499 -16.763 4.177 1.00 . A A . 94 GLU CB 1 1
30 74684 1 1 91 GLU CD C 10.638 -18.017 3.761 1.00 . A A . 94 GLU CD 1 1
30 74685 1 1 91 GLU CG C 9.463 -17.832 4.663 1.00 . A A . 94 GLU CG 1 1
30 74686 1 1 91 GLU H H 6.526 -18.414 4.119 1.00 . A A . 94 GLU H 1 1
30 74687 1 1 91 GLU HA H 7.552 -16.574 6.065 1.00 . A A . 94 GLU HA 1 1
30 74688 1 1 91 GLU HB2 H 8.212 -16.994 3.162 1.00 . A A . 94 GLU HB2 1 1
30 74689 1 1 91 GLU HB3 H 9.006 -15.810 4.199 1.00 . A A . 94 GLU HB3 1 1
30 74690 1 1 91 GLU HG2 H 9.830 -17.545 5.638 1.00 . A A . 94 GLU HG2 1 1
30 74691 1 1 91 GLU HG3 H 8.934 -18.768 4.751 1.00 . A A . 94 GLU HG3 1 1
30 74692 1 1 91 GLU N N 6.522 -17.934 4.975 1.00 . A A . 94 GLU N 1 1
30 74693 1 1 91 GLU O O 6.681 -14.354 4.938 1.00 . A A . 94 GLU O 1 1
30 74694 1 1 91 GLU OE1 O 10.444 -18.399 2.607 1.00 . A A . 94 GLU OE1 1 1
30 74695 1 1 91 GLU OE2 O 11.787 -17.834 4.198 1.00 . A A . 94 GLU OE2 1 1
30 74696 1 1 92 LEU C C 3.744 -13.920 4.793 1.00 . A A . 95 LEU C 1 1
30 74697 1 1 92 LEU CA C 4.247 -14.800 3.610 1.00 . A A . 95 LEU CA 1 1
30 74698 1 1 92 LEU CB C 3.093 -15.431 2.783 1.00 . A A . 95 LEU CB 1 1
30 74699 1 1 92 LEU CD1 C 2.475 -13.314 1.531 1.00 . A A . 95 LEU CD1 1 1
30 74700 1 1 92 LEU CD2 C 0.959 -15.284 1.467 1.00 . A A . 95 LEU CD2 1 1
30 74701 1 1 92 LEU CG C 1.948 -14.502 2.320 1.00 . A A . 95 LEU CG 1 1
30 74702 1 1 92 LEU H H 5.031 -16.755 3.846 1.00 . A A . 95 LEU H 1 1
30 74703 1 1 92 LEU HA H 4.802 -14.135 2.965 1.00 . A A . 95 LEU HA 1 1
30 74704 1 1 92 LEU HB2 H 3.529 -15.876 1.900 1.00 . A A . 95 LEU HB2 1 1
30 74705 1 1 92 LEU HB3 H 2.663 -16.223 3.376 1.00 . A A . 95 LEU HB3 1 1
30 74706 1 1 92 LEU HD11 H 3.172 -12.764 2.145 1.00 . A A . 95 LEU HD11 1 1
30 74707 1 1 92 LEU HD12 H 1.648 -12.672 1.262 1.00 . A A . 95 LEU HD12 1 1
30 74708 1 1 92 LEU HD13 H 2.967 -13.655 0.633 1.00 . A A . 95 LEU HD13 1 1
30 74709 1 1 92 LEU HD21 H 1.465 -15.678 0.598 1.00 . A A . 95 LEU HD21 1 1
30 74710 1 1 92 LEU HD22 H 0.160 -14.630 1.152 1.00 . A A . 95 LEU HD22 1 1
30 74711 1 1 92 LEU HD23 H 0.551 -16.100 2.045 1.00 . A A . 95 LEU HD23 1 1
30 74712 1 1 92 LEU HG H 1.420 -14.129 3.184 1.00 . A A . 95 LEU HG 1 1
30 74713 1 1 92 LEU N N 5.223 -15.810 4.026 1.00 . A A . 95 LEU N 1 1
30 74714 1 1 92 LEU O O 3.743 -12.703 4.670 1.00 . A A . 95 LEU O 1 1
30 74715 1 1 93 PRO C C 4.160 -12.831 7.603 1.00 . A A . 96 PRO C 1 1
30 74716 1 1 93 PRO CA C 2.959 -13.662 7.116 1.00 . A A . 96 PRO CA 1 1
30 74717 1 1 93 PRO CB C 2.536 -14.672 8.196 1.00 . A A . 96 PRO CB 1 1
30 74718 1 1 93 PRO CD C 3.075 -15.926 6.230 1.00 . A A . 96 PRO CD 1 1
30 74719 1 1 93 PRO CG C 3.027 -15.997 7.726 1.00 . A A . 96 PRO CG 1 1
30 74720 1 1 93 PRO HA H 2.139 -12.999 6.879 1.00 . A A . 96 PRO HA 1 1
30 74721 1 1 93 PRO HB2 H 2.987 -14.397 9.138 1.00 . A A . 96 PRO HB2 1 1
30 74722 1 1 93 PRO HB3 H 1.460 -14.699 8.291 1.00 . A A . 96 PRO HB3 1 1
30 74723 1 1 93 PRO HD2 H 3.885 -16.531 5.850 1.00 . A A . 96 PRO HD2 1 1
30 74724 1 1 93 PRO HD3 H 2.135 -16.242 5.805 1.00 . A A . 96 PRO HD3 1 1
30 74725 1 1 93 PRO HG2 H 4.013 -16.182 8.130 1.00 . A A . 96 PRO HG2 1 1
30 74726 1 1 93 PRO HG3 H 2.345 -16.776 8.027 1.00 . A A . 96 PRO HG3 1 1
30 74727 1 1 93 PRO N N 3.318 -14.492 5.962 1.00 . A A . 96 PRO N 1 1
30 74728 1 1 93 PRO O O 4.021 -11.670 7.956 1.00 . A A . 96 PRO O 1 1
30 74729 1 1 94 GLN C C 6.867 -11.512 7.187 1.00 . A A . 97 GLN C 1 1
30 74730 1 1 94 GLN CA C 6.558 -12.770 8.002 1.00 . A A . 97 GLN CA 1 1
30 74731 1 1 94 GLN CB C 7.711 -13.735 7.936 1.00 . A A . 97 GLN CB 1 1
30 74732 1 1 94 GLN CD C 8.528 -16.019 8.536 1.00 . A A . 97 GLN CD 1 1
30 74733 1 1 94 GLN CG C 7.445 -15.000 8.692 1.00 . A A . 97 GLN CG 1 1
30 74734 1 1 94 GLN H H 5.394 -14.297 7.104 1.00 . A A . 97 GLN H 1 1
30 74735 1 1 94 GLN HA H 6.375 -12.521 9.036 1.00 . A A . 97 GLN HA 1 1
30 74736 1 1 94 GLN HB2 H 7.909 -13.984 6.903 1.00 . A A . 97 GLN HB2 1 1
30 74737 1 1 94 GLN HB3 H 8.584 -13.263 8.362 1.00 . A A . 97 GLN HB3 1 1
30 74738 1 1 94 GLN HE21 H 7.156 -17.365 8.607 1.00 . A A . 97 GLN HE21 1 1
30 74739 1 1 94 GLN HE22 H 8.757 -17.974 8.414 1.00 . A A . 97 GLN HE22 1 1
30 74740 1 1 94 GLN HG2 H 7.345 -14.766 9.740 1.00 . A A . 97 GLN HG2 1 1
30 74741 1 1 94 GLN HG3 H 6.520 -15.423 8.333 1.00 . A A . 97 GLN HG3 1 1
30 74742 1 1 94 GLN N N 5.342 -13.411 7.523 1.00 . A A . 97 GLN N 1 1
30 74743 1 1 94 GLN NE2 N 8.126 -17.233 8.519 1.00 . A A . 97 GLN NE2 1 1
30 74744 1 1 94 GLN O O 7.264 -10.481 7.729 1.00 . A A . 97 GLN O 1 1
30 74745 1 1 94 GLN OE1 O 9.710 -15.708 8.382 1.00 . A A . 97 GLN OE1 1 1
30 74746 1 1 95 LEU C C 5.673 -9.484 5.164 1.00 . A A . 98 LEU C 1 1
30 74747 1 1 95 LEU CA C 6.848 -10.447 5.019 1.00 . A A . 98 LEU CA 1 1
30 74748 1 1 95 LEU CB C 7.053 -10.896 3.546 1.00 . A A . 98 LEU CB 1 1
30 74749 1 1 95 LEU CD1 C 4.966 -10.436 2.155 1.00 . A A . 98 LEU CD1 1 1
30 74750 1 1 95 LEU CD2 C 6.298 -12.527 1.792 1.00 . A A . 98 LEU CD2 1 1
30 74751 1 1 95 LEU CG C 5.848 -11.505 2.804 1.00 . A A . 98 LEU CG 1 1
30 74752 1 1 95 LEU H H 6.376 -12.456 5.504 1.00 . A A . 98 LEU H 1 1
30 74753 1 1 95 LEU HA H 7.738 -9.939 5.363 1.00 . A A . 98 LEU HA 1 1
30 74754 1 1 95 LEU HB2 H 7.386 -10.039 2.979 1.00 . A A . 98 LEU HB2 1 1
30 74755 1 1 95 LEU HB3 H 7.851 -11.624 3.539 1.00 . A A . 98 LEU HB3 1 1
30 74756 1 1 95 LEU HD11 H 4.588 -9.769 2.916 1.00 . A A . 98 LEU HD11 1 1
30 74757 1 1 95 LEU HD12 H 4.139 -10.906 1.644 1.00 . A A . 98 LEU HD12 1 1
30 74758 1 1 95 LEU HD13 H 5.549 -9.872 1.441 1.00 . A A . 98 LEU HD13 1 1
30 74759 1 1 95 LEU HD21 H 5.442 -12.918 1.263 1.00 . A A . 98 LEU HD21 1 1
30 74760 1 1 95 LEU HD22 H 6.814 -13.332 2.294 1.00 . A A . 98 LEU HD22 1 1
30 74761 1 1 95 LEU HD23 H 6.965 -12.057 1.084 1.00 . A A . 98 LEU HD23 1 1
30 74762 1 1 95 LEU HG H 5.235 -12.009 3.538 1.00 . A A . 98 LEU HG 1 1
30 74763 1 1 95 LEU N N 6.650 -11.593 5.890 1.00 . A A . 98 LEU N 1 1
30 74764 1 1 95 LEU O O 5.784 -8.284 4.857 1.00 . A A . 98 LEU O 1 1
30 74765 1 1 96 ALA C C 3.516 -8.279 6.979 1.00 . A A . 99 ALA C 1 1
30 74766 1 1 96 ALA CA C 3.347 -9.226 5.835 1.00 . A A . 99 ALA CA 1 1
30 74767 1 1 96 ALA CB C 2.142 -10.121 6.063 1.00 . A A . 99 ALA CB 1 1
30 74768 1 1 96 ALA H H 4.535 -10.932 6.020 1.00 . A A . 99 ALA H 1 1
30 74769 1 1 96 ALA HA H 3.196 -8.662 4.927 1.00 . A A . 99 ALA HA 1 1
30 74770 1 1 96 ALA HB1 H 2.030 -10.800 5.232 1.00 . A A . 99 ALA HB1 1 1
30 74771 1 1 96 ALA HB2 H 1.255 -9.516 6.175 1.00 . A A . 99 ALA HB2 1 1
30 74772 1 1 96 ALA HB3 H 2.315 -10.684 6.971 1.00 . A A . 99 ALA HB3 1 1
30 74773 1 1 96 ALA N N 4.553 -10.006 5.682 1.00 . A A . 99 ALA N 1 1
30 74774 1 1 96 ALA O O 2.841 -7.273 7.054 1.00 . A A . 99 ALA O 1 1
30 74775 1 1 97 ASN C C 5.321 -6.462 8.444 1.00 . A A . 100 ASN C 1 1
30 74776 1 1 97 ASN CA C 4.773 -7.757 8.982 1.00 . A A . 100 ASN CA 1 1
30 74777 1 1 97 ASN CB C 5.808 -8.419 9.885 1.00 . A A . 100 ASN CB 1 1
30 74778 1 1 97 ASN CG C 5.360 -9.752 10.444 1.00 . A A . 100 ASN CG 1 1
30 74779 1 1 97 ASN H H 4.912 -9.464 7.767 1.00 . A A . 100 ASN H 1 1
30 74780 1 1 97 ASN HA H 3.870 -7.565 9.542 1.00 . A A . 100 ASN HA 1 1
30 74781 1 1 97 ASN HB2 H 6.713 -8.581 9.319 1.00 . A A . 100 ASN HB2 1 1
30 74782 1 1 97 ASN HB3 H 6.024 -7.760 10.711 1.00 . A A . 100 ASN HB3 1 1
30 74783 1 1 97 ASN HD21 H 7.205 -10.385 10.370 1.00 . A A . 100 ASN HD21 1 1
30 74784 1 1 97 ASN HD22 H 6.042 -11.516 10.967 1.00 . A A . 100 ASN HD22 1 1
30 74785 1 1 97 ASN N N 4.444 -8.607 7.865 1.00 . A A . 100 ASN N 1 1
30 74786 1 1 97 ASN ND2 N 6.287 -10.637 10.613 1.00 . A A . 100 ASN ND2 1 1
30 74787 1 1 97 ASN O O 4.756 -5.397 8.685 1.00 . A A . 100 ASN O 1 1
30 74788 1 1 97 ASN OD1 O 4.174 -9.992 10.687 1.00 . A A . 100 ASN OD1 1 1
30 74789 1 1 98 MET C C 5.964 -4.622 6.237 1.00 . A A . 101 MET C 1 1
30 74790 1 1 98 MET CA C 7.004 -5.429 6.978 1.00 . A A . 101 MET CA 1 1
30 74791 1 1 98 MET CB C 8.111 -5.911 6.031 1.00 . A A . 101 MET CB 1 1
30 74792 1 1 98 MET CE C 9.610 -6.944 3.525 1.00 . A A . 101 MET CE 1 1
30 74793 1 1 98 MET CG C 8.709 -4.833 5.126 1.00 . A A . 101 MET CG 1 1
30 74794 1 1 98 MET H H 6.752 -7.466 7.442 1.00 . A A . 101 MET H 1 1
30 74795 1 1 98 MET HA H 7.445 -4.804 7.737 1.00 . A A . 101 MET HA 1 1
30 74796 1 1 98 MET HB2 H 8.910 -6.340 6.618 1.00 . A A . 101 MET HB2 1 1
30 74797 1 1 98 MET HB3 H 7.691 -6.683 5.403 1.00 . A A . 101 MET HB3 1 1
30 74798 1 1 98 MET HE1 H 10.421 -7.443 3.011 1.00 . A A . 101 MET HE1 1 1
30 74799 1 1 98 MET HE2 H 8.798 -6.748 2.841 1.00 . A A . 101 MET HE2 1 1
30 74800 1 1 98 MET HE3 H 9.252 -7.569 4.333 1.00 . A A . 101 MET HE3 1 1
30 74801 1 1 98 MET HG2 H 7.964 -4.540 4.401 1.00 . A A . 101 MET HG2 1 1
30 74802 1 1 98 MET HG3 H 8.973 -3.979 5.732 1.00 . A A . 101 MET HG3 1 1
30 74803 1 1 98 MET N N 6.375 -6.578 7.620 1.00 . A A . 101 MET N 1 1
30 74804 1 1 98 MET O O 5.786 -3.422 6.506 1.00 . A A . 101 MET O 1 1
30 74805 1 1 98 MET SD S 10.185 -5.404 4.242 1.00 . A A . 101 MET SD 1 1
30 74806 1 1 99 ASN C C 3.175 -3.939 5.523 1.00 . A A . 102 ASN C 1 1
30 74807 1 1 99 ASN CA C 4.117 -4.725 4.612 1.00 . A A . 102 ASN CA 1 1
30 74808 1 1 99 ASN CB C 3.336 -5.854 3.882 1.00 . A A . 102 ASN CB 1 1
30 74809 1 1 99 ASN CG C 2.209 -5.386 2.936 1.00 . A A . 102 ASN CG 1 1
30 74810 1 1 99 ASN H H 5.359 -6.289 5.334 1.00 . A A . 102 ASN H 1 1
30 74811 1 1 99 ASN HA H 4.550 -4.065 3.876 1.00 . A A . 102 ASN HA 1 1
30 74812 1 1 99 ASN HB2 H 4.032 -6.433 3.293 1.00 . A A . 102 ASN HB2 1 1
30 74813 1 1 99 ASN HB3 H 2.904 -6.499 4.632 1.00 . A A . 102 ASN HB3 1 1
30 74814 1 1 99 ASN HD21 H 2.483 -6.978 1.789 1.00 . A A . 102 ASN HD21 1 1
30 74815 1 1 99 ASN HD22 H 1.244 -5.874 1.301 1.00 . A A . 102 ASN HD22 1 1
30 74816 1 1 99 ASN N N 5.195 -5.322 5.407 1.00 . A A . 102 ASN N 1 1
30 74817 1 1 99 ASN ND2 N 1.958 -6.160 1.908 1.00 . A A . 102 ASN ND2 1 1
30 74818 1 1 99 ASN O O 2.877 -2.772 5.258 1.00 . A A . 102 ASN O 1 1
30 74819 1 1 99 ASN OD1 O 1.574 -4.369 3.126 1.00 . A A . 102 ASN OD1 1 1
30 74820 1 1 100 SER C C 2.320 -2.625 8.046 1.00 . A A . 103 SER C 1 1
30 74821 1 1 100 SER CA C 1.877 -3.987 7.570 1.00 . A A . 103 SER CA 1 1
30 74822 1 1 100 SER CB C 1.689 -4.955 8.766 1.00 . A A . 103 SER CB 1 1
30 74823 1 1 100 SER H H 3.355 -5.315 7.004 1.00 . A A . 103 SER H 1 1
30 74824 1 1 100 SER HA H 0.938 -3.903 7.044 1.00 . A A . 103 SER HA 1 1
30 74825 1 1 100 SER HB2 H 1.452 -5.937 8.385 1.00 . A A . 103 SER HB2 1 1
30 74826 1 1 100 SER HB3 H 2.619 -5.011 9.314 1.00 . A A . 103 SER HB3 1 1
30 74827 1 1 100 SER HG H -0.156 -4.442 9.123 1.00 . A A . 103 SER HG 1 1
30 74828 1 1 100 SER N N 2.859 -4.524 6.678 1.00 . A A . 103 SER N 1 1
30 74829 1 1 100 SER O O 1.553 -1.650 7.964 1.00 . A A . 103 SER O 1 1
30 74830 1 1 100 SER OG O 0.649 -4.554 9.659 1.00 . A A . 103 SER OG 1 1
30 74831 1 1 101 ASP C C 4.249 -0.187 8.044 1.00 . A A . 104 ASP C 1 1
30 74832 1 1 101 ASP CA C 4.128 -1.340 9.018 1.00 . A A . 104 ASP CA 1 1
30 74833 1 1 101 ASP CB C 5.475 -1.652 9.684 1.00 . A A . 104 ASP CB 1 1
30 74834 1 1 101 ASP CG C 5.856 -0.648 10.756 1.00 . A A . 104 ASP CG 1 1
30 74835 1 1 101 ASP H H 4.261 -3.194 8.023 1.00 . A A . 104 ASP H 1 1
30 74836 1 1 101 ASP HA H 3.415 -1.070 9.784 1.00 . A A . 104 ASP HA 1 1
30 74837 1 1 101 ASP HB2 H 5.425 -2.629 10.139 1.00 . A A . 104 ASP HB2 1 1
30 74838 1 1 101 ASP HB3 H 6.243 -1.654 8.926 1.00 . A A . 104 ASP HB3 1 1
30 74839 1 1 101 ASP N N 3.616 -2.514 8.339 1.00 . A A . 104 ASP N 1 1
30 74840 1 1 101 ASP O O 4.425 0.965 8.429 1.00 . A A . 104 ASP O 1 1
30 74841 1 1 101 ASP OD1 O 5.251 -0.693 11.853 1.00 . A A . 104 ASP OD1 1 1
30 74842 1 1 101 ASP OD2 O 6.793 0.153 10.560 1.00 . A A . 104 ASP OD2 1 1
30 74843 1 1 102 ALA C C 2.811 0.814 5.198 1.00 . A A . 105 ALA C 1 1
30 74844 1 1 102 ALA CA C 4.188 0.513 5.765 1.00 . A A . 105 ALA CA 1 1
30 74845 1 1 102 ALA CB C 5.134 0.066 4.660 1.00 . A A . 105 ALA CB 1 1
30 74846 1 1 102 ALA H H 3.924 -1.423 6.496 1.00 . A A . 105 ALA H 1 1
30 74847 1 1 102 ALA HA H 4.594 1.406 6.215 1.00 . A A . 105 ALA HA 1 1
30 74848 1 1 102 ALA HB1 H 5.222 0.850 3.921 1.00 . A A . 105 ALA HB1 1 1
30 74849 1 1 102 ALA HB2 H 4.743 -0.827 4.196 1.00 . A A . 105 ALA HB2 1 1
30 74850 1 1 102 ALA HB3 H 6.105 -0.144 5.082 1.00 . A A . 105 ALA HB3 1 1
30 74851 1 1 102 ALA N N 4.106 -0.493 6.771 1.00 . A A . 105 ALA N 1 1
30 74852 1 1 102 ALA O O 2.600 1.862 4.586 1.00 . A A . 105 ALA O 1 1
30 74853 1 1 103 ALA C C -0.521 0.482 5.770 1.00 . A A . 106 ALA C 1 1
30 74854 1 1 103 ALA CA C 0.563 0.055 4.796 1.00 . A A . 106 ALA CA 1 1
30 74855 1 1 103 ALA CB C 0.175 -1.228 4.088 1.00 . A A . 106 ALA CB 1 1
30 74856 1 1 103 ALA H H 2.032 -0.834 6.039 1.00 . A A . 106 ALA H 1 1
30 74857 1 1 103 ALA HA H 0.656 0.822 4.042 1.00 . A A . 106 ALA HA 1 1
30 74858 1 1 103 ALA HB1 H -0.764 -1.091 3.573 1.00 . A A . 106 ALA HB1 1 1
30 74859 1 1 103 ALA HB2 H 0.080 -2.013 4.823 1.00 . A A . 106 ALA HB2 1 1
30 74860 1 1 103 ALA HB3 H 0.943 -1.496 3.377 1.00 . A A . 106 ALA HB3 1 1
30 74861 1 1 103 ALA N N 1.866 -0.085 5.419 1.00 . A A . 106 ALA N 1 1
30 74862 1 1 103 ALA O O -1.317 1.371 5.469 1.00 . A A . 106 ALA O 1 1
30 74863 1 1 104 GLY C C -2.645 -1.006 7.748 1.00 . A A . 107 GLY C 1 1
30 74864 1 1 104 GLY CA C -1.610 0.096 7.881 1.00 . A A . 107 GLY CA 1 1
30 74865 1 1 104 GLY H H 0.225 -0.699 7.201 1.00 . A A . 107 GLY H 1 1
30 74866 1 1 104 GLY HA2 H -1.214 0.102 8.886 1.00 . A A . 107 GLY HA2 1 1
30 74867 1 1 104 GLY HA3 H -2.079 1.046 7.674 1.00 . A A . 107 GLY HA3 1 1
30 74868 1 1 104 GLY N N -0.527 -0.123 6.940 1.00 . A A . 107 GLY N 1 1
30 74869 1 1 104 GLY O O -3.808 -0.862 8.142 1.00 . A A . 107 GLY O 1 1
30 74870 1 1 105 VAL C C -2.638 -4.379 7.868 1.00 . A A . 108 VAL C 1 1
30 74871 1 1 105 VAL CA C -3.083 -3.243 6.962 1.00 . A A . 108 VAL CA 1 1
30 74872 1 1 105 VAL CB C -3.114 -3.728 5.467 1.00 . A A . 108 VAL CB 1 1
30 74873 1 1 105 VAL CG1 C -3.505 -2.595 4.533 1.00 . A A . 108 VAL CG1 1 1
30 74874 1 1 105 VAL CG2 C -1.788 -4.352 5.027 1.00 . A A . 108 VAL CG2 1 1
30 74875 1 1 105 VAL H H -1.289 -2.155 6.864 1.00 . A A . 108 VAL H 1 1
30 74876 1 1 105 VAL HA H -4.079 -2.948 7.256 1.00 . A A . 108 VAL HA 1 1
30 74877 1 1 105 VAL HB H -3.887 -4.479 5.394 1.00 . A A . 108 VAL HB 1 1
30 74878 1 1 105 VAL HG11 H -3.519 -2.952 3.514 1.00 . A A . 108 VAL HG11 1 1
30 74879 1 1 105 VAL HG12 H -2.790 -1.791 4.628 1.00 . A A . 108 VAL HG12 1 1
30 74880 1 1 105 VAL HG13 H -4.485 -2.229 4.802 1.00 . A A . 108 VAL HG13 1 1
30 74881 1 1 105 VAL HG21 H -1.843 -4.638 3.987 1.00 . A A . 108 VAL HG21 1 1
30 74882 1 1 105 VAL HG22 H -1.587 -5.225 5.632 1.00 . A A . 108 VAL HG22 1 1
30 74883 1 1 105 VAL HG23 H -0.991 -3.637 5.164 1.00 . A A . 108 VAL HG23 1 1
30 74884 1 1 105 VAL N N -2.220 -2.106 7.159 1.00 . A A . 108 VAL N 1 1
30 74885 1 1 105 VAL O O -1.448 -4.558 8.110 1.00 . A A . 108 VAL O 1 1
30 74886 1 1 106 ASN C C -3.655 -7.455 8.446 1.00 . A A . 109 ASN C 1 1
30 74887 1 1 106 ASN CA C -3.311 -6.238 9.230 1.00 . A A . 109 ASN CA 1 1
30 74888 1 1 106 ASN CB C -4.161 -6.193 10.504 1.00 . A A . 109 ASN CB 1 1
30 74889 1 1 106 ASN CG C -3.791 -5.057 11.427 1.00 . A A . 109 ASN CG 1 1
30 74890 1 1 106 ASN H H -4.512 -4.859 8.200 1.00 . A A . 109 ASN H 1 1
30 74891 1 1 106 ASN HA H -2.264 -6.235 9.491 1.00 . A A . 109 ASN HA 1 1
30 74892 1 1 106 ASN HB2 H -5.198 -6.075 10.226 1.00 . A A . 109 ASN HB2 1 1
30 74893 1 1 106 ASN HB3 H -4.045 -7.124 11.040 1.00 . A A . 109 ASN HB3 1 1
30 74894 1 1 106 ASN HD21 H -5.673 -4.856 11.950 1.00 . A A . 109 ASN HD21 1 1
30 74895 1 1 106 ASN HD22 H -4.570 -3.752 12.680 1.00 . A A . 109 ASN HD22 1 1
30 74896 1 1 106 ASN N N -3.574 -5.094 8.390 1.00 . A A . 109 ASN N 1 1
30 74897 1 1 106 ASN ND2 N -4.765 -4.506 12.085 1.00 . A A . 109 ASN ND2 1 1
30 74898 1 1 106 ASN O O -4.770 -7.574 7.974 1.00 . A A . 109 ASN O 1 1
30 74899 1 1 106 ASN OD1 O -2.625 -4.664 11.529 1.00 . A A . 109 ASN OD1 1 1
30 74900 1 1 107 LEU C C -2.726 -10.765 8.326 1.00 . A A . 110 LEU C 1 1
30 74901 1 1 107 LEU CA C -2.947 -9.528 7.486 1.00 . A A . 110 LEU CA 1 1
30 74902 1 1 107 LEU CB C -2.016 -9.551 6.262 1.00 . A A . 110 LEU CB 1 1
30 74903 1 1 107 LEU CD1 C -1.111 -8.488 4.173 1.00 . A A . 110 LEU CD1 1 1
30 74904 1 1 107 LEU CD2 C -3.561 -8.414 4.632 1.00 . A A . 110 LEU CD2 1 1
30 74905 1 1 107 LEU CG C -2.173 -8.398 5.258 1.00 . A A . 110 LEU CG 1 1
30 74906 1 1 107 LEU H H -1.838 -8.208 8.694 1.00 . A A . 110 LEU H 1 1
30 74907 1 1 107 LEU HA H -3.971 -9.514 7.143 1.00 . A A . 110 LEU HA 1 1
30 74908 1 1 107 LEU HB2 H -0.998 -9.546 6.624 1.00 . A A . 110 LEU HB2 1 1
30 74909 1 1 107 LEU HB3 H -2.182 -10.480 5.737 1.00 . A A . 110 LEU HB3 1 1
30 74910 1 1 107 LEU HD11 H -0.131 -8.422 4.620 1.00 . A A . 110 LEU HD11 1 1
30 74911 1 1 107 LEU HD12 H -1.242 -7.676 3.473 1.00 . A A . 110 LEU HD12 1 1
30 74912 1 1 107 LEU HD13 H -1.205 -9.429 3.650 1.00 . A A . 110 LEU HD13 1 1
30 74913 1 1 107 LEU HD21 H -3.637 -7.614 3.912 1.00 . A A . 110 LEU HD21 1 1
30 74914 1 1 107 LEU HD22 H -4.310 -8.283 5.399 1.00 . A A . 110 LEU HD22 1 1
30 74915 1 1 107 LEU HD23 H -3.719 -9.360 4.133 1.00 . A A . 110 LEU HD23 1 1
30 74916 1 1 107 LEU HG H -2.046 -7.462 5.779 1.00 . A A . 110 LEU HG 1 1
30 74917 1 1 107 LEU N N -2.717 -8.337 8.274 1.00 . A A . 110 LEU N 1 1
30 74918 1 1 107 LEU O O -1.695 -10.898 8.982 1.00 . A A . 110 LEU O 1 1
30 74919 1 1 108 SER C C -3.974 -13.993 8.086 1.00 . A A . 111 SER C 1 1
30 74920 1 1 108 SER CA C -3.572 -12.876 9.042 1.00 . A A . 111 SER CA 1 1
30 74921 1 1 108 SER CB C -4.471 -12.855 10.296 1.00 . A A . 111 SER CB 1 1
30 74922 1 1 108 SER H H -4.535 -11.488 7.862 1.00 . A A . 111 SER H 1 1
30 74923 1 1 108 SER HA H -2.539 -13.003 9.334 1.00 . A A . 111 SER HA 1 1
30 74924 1 1 108 SER HB2 H -4.248 -11.974 10.881 1.00 . A A . 111 SER HB2 1 1
30 74925 1 1 108 SER HB3 H -5.506 -12.826 9.986 1.00 . A A . 111 SER HB3 1 1
30 74926 1 1 108 SER HG H -3.318 -14.160 11.170 1.00 . A A . 111 SER HG 1 1
30 74927 1 1 108 SER N N -3.687 -11.643 8.337 1.00 . A A . 111 SER N 1 1
30 74928 1 1 108 SER O O -4.938 -13.854 7.328 1.00 . A A . 111 SER O 1 1
30 74929 1 1 108 SER OG O -4.273 -14.007 11.121 1.00 . A A . 111 SER OG 1 1
30 74930 1 1 109 LEU C C -3.184 -17.468 7.809 1.00 . A A . 112 LEU C 1 1
30 74931 1 1 109 LEU CA C -3.517 -16.147 7.181 1.00 . A A . 112 LEU CA 1 1
30 74932 1 1 109 LEU CB C -2.792 -16.012 5.824 1.00 . A A . 112 LEU CB 1 1
30 74933 1 1 109 LEU CD1 C -0.761 -16.253 4.427 1.00 . A A . 112 LEU CD1 1 1
30 74934 1 1 109 LEU CD2 C -0.696 -14.718 6.343 1.00 . A A . 112 LEU CD2 1 1
30 74935 1 1 109 LEU CG C -1.255 -16.029 5.827 1.00 . A A . 112 LEU CG 1 1
30 74936 1 1 109 LEU H H -2.481 -15.150 8.709 1.00 . A A . 112 LEU H 1 1
30 74937 1 1 109 LEU HA H -4.581 -16.128 6.997 1.00 . A A . 112 LEU HA 1 1
30 74938 1 1 109 LEU HB2 H -3.126 -16.823 5.193 1.00 . A A . 112 LEU HB2 1 1
30 74939 1 1 109 LEU HB3 H -3.114 -15.087 5.370 1.00 . A A . 112 LEU HB3 1 1
30 74940 1 1 109 LEU HD11 H 0.319 -16.271 4.418 1.00 . A A . 112 LEU HD11 1 1
30 74941 1 1 109 LEU HD12 H -1.119 -15.461 3.787 1.00 . A A . 112 LEU HD12 1 1
30 74942 1 1 109 LEU HD13 H -1.139 -17.203 4.077 1.00 . A A . 112 LEU HD13 1 1
30 74943 1 1 109 LEU HD21 H -1.062 -14.563 7.348 1.00 . A A . 112 LEU HD21 1 1
30 74944 1 1 109 LEU HD22 H -1.030 -13.910 5.710 1.00 . A A . 112 LEU HD22 1 1
30 74945 1 1 109 LEU HD23 H 0.383 -14.761 6.347 1.00 . A A . 112 LEU HD23 1 1
30 74946 1 1 109 LEU HG H -0.899 -16.832 6.456 1.00 . A A . 112 LEU HG 1 1
30 74947 1 1 109 LEU N N -3.233 -15.062 8.081 1.00 . A A . 112 LEU N 1 1
30 74948 1 1 109 LEU O O -2.282 -17.573 8.654 1.00 . A A . 112 LEU O 1 1
30 74949 1 1 110 ARG C C -4.031 -20.788 6.790 1.00 . A A . 113 ARG C 1 1
30 74950 1 1 110 ARG CA C -3.758 -19.818 7.914 1.00 . A A . 113 ARG CA 1 1
30 74951 1 1 110 ARG CB C -4.779 -20.118 9.029 1.00 . A A . 113 ARG CB 1 1
30 74952 1 1 110 ARG CD C -5.762 -19.610 11.254 1.00 . A A . 113 ARG CD 1 1
30 74953 1 1 110 ARG CG C -4.741 -19.192 10.224 1.00 . A A . 113 ARG CG 1 1
30 74954 1 1 110 ARG CZ C -5.864 -19.144 13.689 1.00 . A A . 113 ARG CZ 1 1
30 74955 1 1 110 ARG H H -4.585 -18.251 6.718 1.00 . A A . 113 ARG H 1 1
30 74956 1 1 110 ARG HA H -2.758 -19.947 8.299 1.00 . A A . 113 ARG HA 1 1
30 74957 1 1 110 ARG HB2 H -5.771 -20.068 8.607 1.00 . A A . 113 ARG HB2 1 1
30 74958 1 1 110 ARG HB3 H -4.611 -21.127 9.376 1.00 . A A . 113 ARG HB3 1 1
30 74959 1 1 110 ARG HD2 H -6.744 -19.585 10.804 1.00 . A A . 113 ARG HD2 1 1
30 74960 1 1 110 ARG HD3 H -5.538 -20.618 11.572 1.00 . A A . 113 ARG HD3 1 1
30 74961 1 1 110 ARG HE H -5.659 -17.772 12.208 1.00 . A A . 113 ARG HE 1 1
30 74962 1 1 110 ARG HG2 H -3.755 -19.219 10.664 1.00 . A A . 113 ARG HG2 1 1
30 74963 1 1 110 ARG HG3 H -4.962 -18.188 9.894 1.00 . A A . 113 ARG HG3 1 1
30 74964 1 1 110 ARG HH11 H -6.094 -21.142 13.252 1.00 . A A . 113 ARG HH11 1 1
30 74965 1 1 110 ARG HH12 H -6.118 -20.769 14.904 1.00 . A A . 113 ARG HH12 1 1
30 74966 1 1 110 ARG HH21 H -5.741 -17.281 14.510 1.00 . A A . 113 ARG HH21 1 1
30 74967 1 1 110 ARG HH22 H -5.882 -18.557 15.636 1.00 . A A . 113 ARG HH22 1 1
30 74968 1 1 110 ARG N N -3.914 -18.458 7.412 1.00 . A A . 113 ARG N 1 1
30 74969 1 1 110 ARG NE N -5.752 -18.729 12.421 1.00 . A A . 113 ARG NE 1 1
30 74970 1 1 110 ARG NH1 N -6.036 -20.435 13.960 1.00 . A A . 113 ARG NH1 1 1
30 74971 1 1 110 ARG NH2 N -5.835 -18.267 14.677 1.00 . A A . 113 ARG NH2 1 1
30 74972 1 1 110 ARG O O -4.711 -20.439 5.826 1.00 . A A . 113 ARG O 1 1
30 74973 1 1 111 ARG C C -4.616 -24.059 6.684 1.00 . A A . 114 ARG C 1 1
30 74974 1 1 111 ARG CA C -3.864 -22.972 5.950 1.00 . A A . 114 ARG CA 1 1
30 74975 1 1 111 ARG CB C -2.660 -23.549 5.230 1.00 . A A . 114 ARG CB 1 1
30 74976 1 1 111 ARG CD C -1.942 -25.149 3.428 1.00 . A A . 114 ARG CD 1 1
30 74977 1 1 111 ARG CG C -3.090 -24.518 4.171 1.00 . A A . 114 ARG CG 1 1
30 74978 1 1 111 ARG CZ C -0.283 -24.328 1.766 1.00 . A A . 114 ARG CZ 1 1
30 74979 1 1 111 ARG H H -2.868 -22.270 7.555 1.00 . A A . 114 ARG H 1 1
30 74980 1 1 111 ARG HA H -4.530 -22.520 5.231 1.00 . A A . 114 ARG HA 1 1
30 74981 1 1 111 ARG HB2 H -2.102 -22.747 4.769 1.00 . A A . 114 ARG HB2 1 1
30 74982 1 1 111 ARG HB3 H -2.030 -24.070 5.934 1.00 . A A . 114 ARG HB3 1 1
30 74983 1 1 111 ARG HD2 H -1.407 -25.758 4.139 1.00 . A A . 114 ARG HD2 1 1
30 74984 1 1 111 ARG HD3 H -2.356 -25.760 2.641 1.00 . A A . 114 ARG HD3 1 1
30 74985 1 1 111 ARG HE H -0.841 -23.392 3.440 1.00 . A A . 114 ARG HE 1 1
30 74986 1 1 111 ARG HG2 H -3.642 -25.276 4.704 1.00 . A A . 114 ARG HG2 1 1
30 74987 1 1 111 ARG HG3 H -3.752 -23.993 3.502 1.00 . A A . 114 ARG HG3 1 1
30 74988 1 1 111 ARG HH11 H -1.455 -25.786 0.919 1.00 . A A . 114 ARG HH11 1 1
30 74989 1 1 111 ARG HH12 H -0.095 -25.354 0.005 1.00 . A A . 114 ARG HH12 1 1
30 74990 1 1 111 ARG HH21 H 0.986 -22.802 2.193 1.00 . A A . 114 ARG HH21 1 1
30 74991 1 1 111 ARG HH22 H 1.414 -23.636 0.810 1.00 . A A . 114 ARG HH22 1 1
30 74992 1 1 111 ARG N N -3.510 -21.985 6.875 1.00 . A A . 114 ARG N 1 1
30 74993 1 1 111 ARG NE N -1.006 -24.165 2.866 1.00 . A A . 114 ARG NE 1 1
30 74994 1 1 111 ARG NH1 N -0.635 -25.212 0.840 1.00 . A A . 114 ARG NH1 1 1
30 74995 1 1 111 ARG NH2 N 0.738 -23.538 1.563 1.00 . A A . 114 ARG NH2 1 1
30 74996 1 1 111 ARG O O -4.172 -24.531 7.742 1.00 . A A . 114 ARG O 1 1
30 74997 1 1 112 ASN C C -6.552 -26.619 5.742 1.00 . A A . 115 ASN C 1 1
30 74998 1 1 112 ASN CA C -6.576 -25.456 6.706 1.00 . A A . 115 ASN CA 1 1
30 74999 1 1 112 ASN CB C -8.023 -24.946 6.880 1.00 . A A . 115 ASN CB 1 1
30 75000 1 1 112 ASN CG C -8.943 -25.951 7.579 1.00 . A A . 115 ASN CG 1 1
30 75001 1 1 112 ASN H H -5.975 -24.026 5.277 1.00 . A A . 115 ASN H 1 1
30 75002 1 1 112 ASN HA H -6.172 -25.761 7.660 1.00 . A A . 115 ASN HA 1 1
30 75003 1 1 112 ASN HB2 H -8.008 -24.038 7.465 1.00 . A A . 115 ASN HB2 1 1
30 75004 1 1 112 ASN HB3 H -8.433 -24.726 5.905 1.00 . A A . 115 ASN HB3 1 1
30 75005 1 1 112 ASN HD21 H -9.421 -26.795 5.847 1.00 . A A . 115 ASN HD21 1 1
30 75006 1 1 112 ASN HD22 H -10.150 -27.485 7.252 1.00 . A A . 115 ASN HD22 1 1
30 75007 1 1 112 ASN N N -5.728 -24.426 6.144 1.00 . A A . 115 ASN N 1 1
30 75008 1 1 112 ASN ND2 N -9.567 -26.823 6.819 1.00 . A A . 115 ASN ND2 1 1
30 75009 1 1 112 ASN O O -7.193 -26.572 4.683 1.00 . A A . 115 ASN O 1 1
30 75010 1 1 112 ASN OD1 O -9.092 -25.926 8.813 1.00 . A A . 115 ASN OD1 1 1
30 75011 1 1 113 GLY C C -4.866 -28.327 3.921 1.00 . A A . 116 GLY C 1 1
30 75012 1 1 113 GLY CA C -5.614 -28.741 5.168 1.00 . A A . 116 GLY CA 1 1
30 75013 1 1 113 GLY H H -5.288 -27.603 6.916 1.00 . A A . 116 GLY H 1 1
30 75014 1 1 113 GLY HA2 H -5.065 -29.524 5.672 1.00 . A A . 116 GLY HA2 1 1
30 75015 1 1 113 GLY HA3 H -6.589 -29.110 4.884 1.00 . A A . 116 GLY HA3 1 1
30 75016 1 1 113 GLY N N -5.771 -27.619 6.061 1.00 . A A . 116 GLY N 1 1
30 75017 1 1 113 GLY O O -3.702 -27.937 3.997 1.00 . A A . 116 GLY O 1 1
30 75018 1 1 114 ASN C C -5.532 -26.620 1.074 1.00 . A A . 117 ASN C 1 1
30 75019 1 1 114 ASN CA C -4.938 -27.959 1.529 1.00 . A A . 117 ASN CA 1 1
30 75020 1 1 114 ASN CB C -5.152 -29.077 0.462 1.00 . A A . 117 ASN CB 1 1
30 75021 1 1 114 ASN CG C -4.388 -28.862 -0.862 1.00 . A A . 117 ASN CG 1 1
30 75022 1 1 114 ASN H H -6.476 -28.643 2.803 1.00 . A A . 117 ASN H 1 1
30 75023 1 1 114 ASN HA H -3.880 -27.827 1.700 1.00 . A A . 117 ASN HA 1 1
30 75024 1 1 114 ASN HB2 H -4.829 -30.021 0.876 1.00 . A A . 117 ASN HB2 1 1
30 75025 1 1 114 ASN HB3 H -6.207 -29.142 0.237 1.00 . A A . 117 ASN HB3 1 1
30 75026 1 1 114 ASN HD21 H -6.000 -28.124 -1.756 1.00 . A A . 117 ASN HD21 1 1
30 75027 1 1 114 ASN HD22 H -4.571 -28.203 -2.714 1.00 . A A . 117 ASN HD22 1 1
30 75028 1 1 114 ASN N N -5.539 -28.350 2.796 1.00 . A A . 117 ASN N 1 1
30 75029 1 1 114 ASN ND2 N -5.050 -28.348 -1.873 1.00 . A A . 117 ASN ND2 1 1
30 75030 1 1 114 ASN O O -5.193 -26.080 0.023 1.00 . A A . 117 ASN O 1 1
30 75031 1 1 114 ASN OD1 O -3.216 -29.242 -0.985 1.00 . A A . 117 ASN OD1 1 1
30 75032 1 1 115 ILE C C -6.445 -23.694 2.377 1.00 . A A . 118 ILE C 1 1
30 75033 1 1 115 ILE CA C -6.965 -24.787 1.467 1.00 . A A . 118 ILE CA 1 1
30 75034 1 1 115 ILE CB C -8.543 -24.793 1.318 1.00 . A A . 118 ILE CB 1 1
30 75035 1 1 115 ILE CD1 C -9.511 -23.395 3.211 1.00 . A A . 118 ILE CD1 1 1
30 75036 1 1 115 ILE CG1 C -9.297 -24.780 2.656 1.00 . A A . 118 ILE CG1 1 1
30 75037 1 1 115 ILE CG2 C -8.998 -25.983 0.494 1.00 . A A . 118 ILE CG2 1 1
30 75038 1 1 115 ILE H H -6.664 -26.434 2.736 1.00 . A A . 118 ILE H 1 1
30 75039 1 1 115 ILE HA H -6.519 -24.607 0.502 1.00 . A A . 118 ILE HA 1 1
30 75040 1 1 115 ILE HB H -8.805 -23.909 0.754 1.00 . A A . 118 ILE HB 1 1
30 75041 1 1 115 ILE HD11 H -10.083 -22.825 2.494 1.00 . A A . 118 ILE HD11 1 1
30 75042 1 1 115 ILE HD12 H -8.541 -22.933 3.326 1.00 . A A . 118 ILE HD12 1 1
30 75043 1 1 115 ILE HD13 H -10.025 -23.439 4.158 1.00 . A A . 118 ILE HD13 1 1
30 75044 1 1 115 ILE HG12 H -10.267 -25.235 2.525 1.00 . A A . 118 ILE HG12 1 1
30 75045 1 1 115 ILE HG13 H -8.732 -25.345 3.383 1.00 . A A . 118 ILE HG13 1 1
30 75046 1 1 115 ILE HG21 H -8.514 -25.963 -0.470 1.00 . A A . 118 ILE HG21 1 1
30 75047 1 1 115 ILE HG22 H -10.068 -25.944 0.360 1.00 . A A . 118 ILE HG22 1 1
30 75048 1 1 115 ILE HG23 H -8.732 -26.895 1.008 1.00 . A A . 118 ILE HG23 1 1
30 75049 1 1 115 ILE N N -6.410 -26.048 1.867 1.00 . A A . 118 ILE N 1 1
30 75050 1 1 115 ILE O O -6.175 -23.930 3.547 1.00 . A A . 118 ILE O 1 1
30 75051 1 1 116 VAL C C -6.777 -20.385 2.844 1.00 . A A . 119 VAL C 1 1
30 75052 1 1 116 VAL CA C -5.723 -21.443 2.604 1.00 . A A . 119 VAL CA 1 1
30 75053 1 1 116 VAL CB C -4.495 -20.838 1.878 1.00 . A A . 119 VAL CB 1 1
30 75054 1 1 116 VAL CG1 C -3.988 -19.594 2.578 1.00 . A A . 119 VAL CG1 1 1
30 75055 1 1 116 VAL CG2 C -3.375 -21.870 1.776 1.00 . A A . 119 VAL CG2 1 1
30 75056 1 1 116 VAL H H -6.520 -22.350 0.919 1.00 . A A . 119 VAL H 1 1
30 75057 1 1 116 VAL HA H -5.399 -21.822 3.560 1.00 . A A . 119 VAL HA 1 1
30 75058 1 1 116 VAL HB H -4.795 -20.570 0.877 1.00 . A A . 119 VAL HB 1 1
30 75059 1 1 116 VAL HG11 H -3.174 -19.178 2.006 1.00 . A A . 119 VAL HG11 1 1
30 75060 1 1 116 VAL HG12 H -3.653 -19.872 3.567 1.00 . A A . 119 VAL HG12 1 1
30 75061 1 1 116 VAL HG13 H -4.789 -18.873 2.660 1.00 . A A . 119 VAL HG13 1 1
30 75062 1 1 116 VAL HG21 H -3.081 -22.180 2.767 1.00 . A A . 119 VAL HG21 1 1
30 75063 1 1 116 VAL HG22 H -2.520 -21.440 1.275 1.00 . A A . 119 VAL HG22 1 1
30 75064 1 1 116 VAL HG23 H -3.707 -22.732 1.214 1.00 . A A . 119 VAL HG23 1 1
30 75065 1 1 116 VAL N N -6.266 -22.535 1.853 1.00 . A A . 119 VAL N 1 1
30 75066 1 1 116 VAL O O -7.638 -20.136 1.987 1.00 . A A . 119 VAL O 1 1
30 75067 1 1 117 ILE C C -6.819 -17.512 4.756 1.00 . A A . 120 ILE C 1 1
30 75068 1 1 117 ILE CA C -7.623 -18.739 4.365 1.00 . A A . 120 ILE CA 1 1
30 75069 1 1 117 ILE CB C -8.597 -19.117 5.528 1.00 . A A . 120 ILE CB 1 1
30 75070 1 1 117 ILE CD1 C -8.734 -19.533 8.025 1.00 . A A . 120 ILE CD1 1 1
30 75071 1 1 117 ILE CG1 C -7.836 -19.410 6.825 1.00 . A A . 120 ILE CG1 1 1
30 75072 1 1 117 ILE CG2 C -9.466 -20.313 5.149 1.00 . A A . 120 ILE CG2 1 1
30 75073 1 1 117 ILE H H -5.991 -20.023 4.628 1.00 . A A . 120 ILE H 1 1
30 75074 1 1 117 ILE HA H -8.200 -18.498 3.484 1.00 . A A . 120 ILE HA 1 1
30 75075 1 1 117 ILE HB H -9.253 -18.273 5.691 1.00 . A A . 120 ILE HB 1 1
30 75076 1 1 117 ILE HD11 H -8.141 -19.694 8.911 1.00 . A A . 120 ILE HD11 1 1
30 75077 1 1 117 ILE HD12 H -9.428 -20.346 7.875 1.00 . A A . 120 ILE HD12 1 1
30 75078 1 1 117 ILE HD13 H -9.280 -18.604 8.103 1.00 . A A . 120 ILE HD13 1 1
30 75079 1 1 117 ILE HG12 H -7.293 -20.337 6.712 1.00 . A A . 120 ILE HG12 1 1
30 75080 1 1 117 ILE HG13 H -7.135 -18.608 7.008 1.00 . A A . 120 ILE HG13 1 1
30 75081 1 1 117 ILE HG21 H -10.053 -20.093 4.271 1.00 . A A . 120 ILE HG21 1 1
30 75082 1 1 117 ILE HG22 H -10.127 -20.551 5.969 1.00 . A A . 120 ILE HG22 1 1
30 75083 1 1 117 ILE HG23 H -8.830 -21.163 4.948 1.00 . A A . 120 ILE HG23 1 1
30 75084 1 1 117 ILE N N -6.719 -19.788 4.006 1.00 . A A . 120 ILE N 1 1
30 75085 1 1 117 ILE O O -5.807 -17.611 5.468 1.00 . A A . 120 ILE O 1 1
30 75086 1 1 118 LEU C C -7.638 -14.161 4.987 1.00 . A A . 121 LEU C 1 1
30 75087 1 1 118 LEU CA C -6.578 -15.152 4.557 1.00 . A A . 121 LEU CA 1 1
30 75088 1 1 118 LEU CB C -5.745 -14.647 3.342 1.00 . A A . 121 LEU CB 1 1
30 75089 1 1 118 LEU CD1 C -3.830 -13.309 2.433 1.00 . A A . 121 LEU CD1 1 1
30 75090 1 1 118 LEU CD2 C -5.705 -12.091 3.483 1.00 . A A . 121 LEU CD2 1 1
30 75091 1 1 118 LEU CG C -4.869 -13.374 3.530 1.00 . A A . 121 LEU CG 1 1
30 75092 1 1 118 LEU H H -7.968 -16.414 3.621 1.00 . A A . 121 LEU H 1 1
30 75093 1 1 118 LEU HA H -5.916 -15.324 5.393 1.00 . A A . 121 LEU HA 1 1
30 75094 1 1 118 LEU HB2 H -5.089 -15.451 3.041 1.00 . A A . 121 LEU HB2 1 1
30 75095 1 1 118 LEU HB3 H -6.434 -14.461 2.532 1.00 . A A . 121 LEU HB3 1 1
30 75096 1 1 118 LEU HD11 H -3.225 -12.425 2.568 1.00 . A A . 121 LEU HD11 1 1
30 75097 1 1 118 LEU HD12 H -4.323 -13.274 1.473 1.00 . A A . 121 LEU HD12 1 1
30 75098 1 1 118 LEU HD13 H -3.203 -14.187 2.488 1.00 . A A . 121 LEU HD13 1 1
30 75099 1 1 118 LEU HD21 H -6.444 -12.115 4.271 1.00 . A A . 121 LEU HD21 1 1
30 75100 1 1 118 LEU HD22 H -6.200 -12.015 2.526 1.00 . A A . 121 LEU HD22 1 1
30 75101 1 1 118 LEU HD23 H -5.059 -11.238 3.624 1.00 . A A . 121 LEU HD23 1 1
30 75102 1 1 118 LEU HG H -4.358 -13.424 4.480 1.00 . A A . 121 LEU HG 1 1
30 75103 1 1 118 LEU N N -7.212 -16.403 4.250 1.00 . A A . 121 LEU N 1 1
30 75104 1 1 118 LEU O O -8.637 -13.945 4.281 1.00 . A A . 121 LEU O 1 1
30 75105 1 1 119 GLU C C -7.509 -11.396 7.116 1.00 . A A . 122 GLU C 1 1
30 75106 1 1 119 GLU CA C -8.336 -12.609 6.685 1.00 . A A . 122 GLU CA 1 1
30 75107 1 1 119 GLU CB C -9.091 -13.277 7.869 1.00 . A A . 122 GLU CB 1 1
30 75108 1 1 119 GLU CD C -9.886 -11.312 9.308 1.00 . A A . 122 GLU CD 1 1
30 75109 1 1 119 GLU CG C -10.276 -12.508 8.476 1.00 . A A . 122 GLU CG 1 1
30 75110 1 1 119 GLU H H -6.591 -13.800 6.603 1.00 . A A . 122 GLU H 1 1
30 75111 1 1 119 GLU HA H -9.039 -12.314 5.919 1.00 . A A . 122 GLU HA 1 1
30 75112 1 1 119 GLU HB2 H -9.464 -14.234 7.534 1.00 . A A . 122 GLU HB2 1 1
30 75113 1 1 119 GLU HB3 H -8.372 -13.460 8.654 1.00 . A A . 122 GLU HB3 1 1
30 75114 1 1 119 GLU HG2 H -10.908 -12.161 7.673 1.00 . A A . 122 GLU HG2 1 1
30 75115 1 1 119 GLU HG3 H -10.842 -13.191 9.092 1.00 . A A . 122 GLU HG3 1 1
30 75116 1 1 119 GLU N N -7.422 -13.579 6.120 1.00 . A A . 122 GLU N 1 1
30 75117 1 1 119 GLU O O -6.535 -11.531 7.874 1.00 . A A . 122 GLU O 1 1
30 75118 1 1 119 GLU OE1 O -9.227 -11.507 10.367 1.00 . A A . 122 GLU OE1 1 1
30 75119 1 1 119 GLU OE2 O -10.231 -10.183 8.939 1.00 . A A . 122 GLU OE2 1 1
30 75120 1 1 120 GLY C C -7.974 -7.848 7.062 1.00 . A A . 123 GLY C 1 1
30 75121 1 1 120 GLY CA C -7.107 -9.071 6.940 1.00 . A A . 123 GLY CA 1 1
30 75122 1 1 120 GLY H H -8.612 -10.151 6.000 1.00 . A A . 123 GLY H 1 1
30 75123 1 1 120 GLY HA2 H -6.593 -9.233 7.876 1.00 . A A . 123 GLY HA2 1 1
30 75124 1 1 120 GLY HA3 H -6.369 -8.899 6.170 1.00 . A A . 123 GLY HA3 1 1
30 75125 1 1 120 GLY N N -7.843 -10.243 6.610 1.00 . A A . 123 GLY N 1 1
30 75126 1 1 120 GLY O O -9.111 -7.823 6.586 1.00 . A A . 123 GLY O 1 1
30 75127 1 1 121 ARG C C -7.249 -4.434 7.502 1.00 . A A . 124 ARG C 1 1
30 75128 1 1 121 ARG CA C -8.136 -5.584 7.883 1.00 . A A . 124 ARG CA 1 1
30 75129 1 1 121 ARG CB C -8.523 -5.458 9.348 1.00 . A A . 124 ARG CB 1 1
30 75130 1 1 121 ARG CD C -9.645 -6.474 11.313 1.00 . A A . 124 ARG CD 1 1
30 75131 1 1 121 ARG CG C -9.502 -6.502 9.812 1.00 . A A . 124 ARG CG 1 1
30 75132 1 1 121 ARG CZ C -10.302 -8.516 12.569 1.00 . A A . 124 ARG CZ 1 1
30 75133 1 1 121 ARG H H -6.494 -6.896 7.949 1.00 . A A . 124 ARG H 1 1
30 75134 1 1 121 ARG HA H -9.031 -5.575 7.279 1.00 . A A . 124 ARG HA 1 1
30 75135 1 1 121 ARG HB2 H -7.628 -5.540 9.947 1.00 . A A . 124 ARG HB2 1 1
30 75136 1 1 121 ARG HB3 H -8.962 -4.484 9.502 1.00 . A A . 124 ARG HB3 1 1
30 75137 1 1 121 ARG HD2 H -8.681 -6.663 11.758 1.00 . A A . 124 ARG HD2 1 1
30 75138 1 1 121 ARG HD3 H -9.989 -5.495 11.610 1.00 . A A . 124 ARG HD3 1 1
30 75139 1 1 121 ARG HE H -11.517 -7.332 11.458 1.00 . A A . 124 ARG HE 1 1
30 75140 1 1 121 ARG HG2 H -10.458 -6.304 9.347 1.00 . A A . 124 ARG HG2 1 1
30 75141 1 1 121 ARG HG3 H -9.150 -7.474 9.499 1.00 . A A . 124 ARG HG3 1 1
30 75142 1 1 121 ARG HH11 H -8.295 -8.083 12.782 1.00 . A A . 124 ARG HH11 1 1
30 75143 1 1 121 ARG HH12 H -8.795 -9.482 13.589 1.00 . A A . 124 ARG HH12 1 1
30 75144 1 1 121 ARG HH21 H -12.211 -9.237 12.612 1.00 . A A . 124 ARG HH21 1 1
30 75145 1 1 121 ARG HH22 H -11.097 -10.159 13.504 1.00 . A A . 124 ARG HH22 1 1
30 75146 1 1 121 ARG N N -7.432 -6.824 7.661 1.00 . A A . 124 ARG N 1 1
30 75147 1 1 121 ARG NE N -10.597 -7.474 11.777 1.00 . A A . 124 ARG NE 1 1
30 75148 1 1 121 ARG NH1 N -9.051 -8.703 13.013 1.00 . A A . 124 ARG NH1 1 1
30 75149 1 1 121 ARG NH2 N -11.264 -9.361 12.922 1.00 . A A . 124 ARG NH2 1 1
30 75150 1 1 121 ARG O O -6.102 -4.379 7.917 1.00 . A A . 124 ARG O 1 1
30 75151 1 1 122 ALA C C -7.534 -1.163 6.967 1.00 . A A . 125 ALA C 1 1
30 75152 1 1 122 ALA CA C -7.001 -2.395 6.301 1.00 . A A . 125 ALA CA 1 1
30 75153 1 1 122 ALA CB C -7.084 -2.236 4.803 1.00 . A A . 125 ALA CB 1 1
30 75154 1 1 122 ALA H H -8.682 -3.613 6.393 1.00 . A A . 125 ALA H 1 1
30 75155 1 1 122 ALA HA H -5.968 -2.541 6.574 1.00 . A A . 125 ALA HA 1 1
30 75156 1 1 122 ALA HB1 H -8.114 -2.078 4.518 1.00 . A A . 125 ALA HB1 1 1
30 75157 1 1 122 ALA HB2 H -6.717 -3.133 4.329 1.00 . A A . 125 ALA HB2 1 1
30 75158 1 1 122 ALA HB3 H -6.492 -1.388 4.494 1.00 . A A . 125 ALA HB3 1 1
30 75159 1 1 122 ALA N N -7.758 -3.538 6.719 1.00 . A A . 125 ALA N 1 1
30 75160 1 1 122 ALA O O -8.665 -0.725 6.669 1.00 . A A . 125 ALA O 1 1
30 75161 1 1 123 ASP C C -6.461 1.743 7.929 1.00 . A A . 126 ASP C 1 1
30 75162 1 1 123 ASP CA C -7.213 0.601 8.506 1.00 . A A . 126 ASP CA 1 1
30 75163 1 1 123 ASP CB C -7.040 0.597 10.014 1.00 . A A . 126 ASP CB 1 1
30 75164 1 1 123 ASP CG C -7.739 1.783 10.675 1.00 . A A . 126 ASP CG 1 1
30 75165 1 1 123 ASP H H -5.890 -0.965 8.102 1.00 . A A . 126 ASP H 1 1
30 75166 1 1 123 ASP HA H -8.259 0.727 8.268 1.00 . A A . 126 ASP HA 1 1
30 75167 1 1 123 ASP HB2 H -7.454 -0.317 10.415 1.00 . A A . 126 ASP HB2 1 1
30 75168 1 1 123 ASP HB3 H -5.986 0.647 10.240 1.00 . A A . 126 ASP HB3 1 1
30 75169 1 1 123 ASP N N -6.776 -0.603 7.871 1.00 . A A . 126 ASP N 1 1
30 75170 1 1 123 ASP O O -5.345 2.065 8.340 1.00 . A A . 126 ASP O 1 1
30 75171 1 1 123 ASP OD1 O -7.450 2.976 10.345 1.00 . A A . 126 ASP OD1 1 1
30 75172 1 1 123 ASP OD2 O -8.619 1.547 11.518 1.00 . A A . 126 ASP OD2 1 1
30 75173 1 1 124 LEU C C -7.352 4.653 6.595 1.00 . A A . 127 LEU C 1 1
30 75174 1 1 124 LEU CA C -6.470 3.465 6.347 1.00 . A A . 127 LEU CA 1 1
30 75175 1 1 124 LEU CB C -6.113 3.243 4.867 1.00 . A A . 127 LEU CB 1 1
30 75176 1 1 124 LEU CD1 C -6.594 2.953 2.495 1.00 . A A . 127 LEU CD1 1 1
30 75177 1 1 124 LEU CD2 C -7.798 1.506 4.058 1.00 . A A . 127 LEU CD2 1 1
30 75178 1 1 124 LEU CG C -7.208 2.901 3.850 1.00 . A A . 127 LEU CG 1 1
30 75179 1 1 124 LEU H H -7.899 1.977 6.642 1.00 . A A . 127 LEU H 1 1
30 75180 1 1 124 LEU HA H -5.562 3.650 6.903 1.00 . A A . 127 LEU HA 1 1
30 75181 1 1 124 LEU HB2 H -5.637 4.147 4.517 1.00 . A A . 127 LEU HB2 1 1
30 75182 1 1 124 LEU HB3 H -5.373 2.457 4.835 1.00 . A A . 127 LEU HB3 1 1
30 75183 1 1 124 LEU HD11 H -6.206 3.947 2.330 1.00 . A A . 127 LEU HD11 1 1
30 75184 1 1 124 LEU HD12 H -7.347 2.718 1.759 1.00 . A A . 127 LEU HD12 1 1
30 75185 1 1 124 LEU HD13 H -5.790 2.235 2.457 1.00 . A A . 127 LEU HD13 1 1
30 75186 1 1 124 LEU HD21 H -7.006 0.773 4.075 1.00 . A A . 127 LEU HD21 1 1
30 75187 1 1 124 LEU HD22 H -8.477 1.286 3.248 1.00 . A A . 127 LEU HD22 1 1
30 75188 1 1 124 LEU HD23 H -8.358 1.472 4.979 1.00 . A A . 127 LEU HD23 1 1
30 75189 1 1 124 LEU HG H -8.000 3.633 3.897 1.00 . A A . 127 LEU HG 1 1
30 75190 1 1 124 LEU N N -7.043 2.330 6.959 1.00 . A A . 127 LEU N 1 1
30 75191 1 1 124 LEU O O -7.323 5.662 5.898 1.00 . A A . 127 LEU O 1 1
30 75192 1 1 125 THR C C -7.931 6.541 8.896 1.00 . A A . 128 THR C 1 1
30 75193 1 1 125 THR CA C -8.902 5.632 8.152 1.00 . A A . 128 THR CA 1 1
30 75194 1 1 125 THR CB C -10.027 5.167 9.139 1.00 . A A . 128 THR CB 1 1
30 75195 1 1 125 THR CG2 C -10.898 4.103 8.512 1.00 . A A . 128 THR CG2 1 1
30 75196 1 1 125 THR H H -8.144 3.649 8.077 1.00 . A A . 128 THR H 1 1
30 75197 1 1 125 THR HA H -9.331 6.162 7.314 1.00 . A A . 128 THR HA 1 1
30 75198 1 1 125 THR HB H -10.641 6.023 9.378 1.00 . A A . 128 THR HB 1 1
30 75199 1 1 125 THR HG1 H -8.829 3.919 10.235 1.00 . A A . 128 THR HG1 1 1
30 75200 1 1 125 THR HG21 H -11.669 3.813 9.210 1.00 . A A . 128 THR HG21 1 1
30 75201 1 1 125 THR HG22 H -10.293 3.243 8.265 1.00 . A A . 128 THR HG22 1 1
30 75202 1 1 125 THR HG23 H -11.353 4.495 7.615 1.00 . A A . 128 THR HG23 1 1
30 75203 1 1 125 THR N N -8.120 4.531 7.651 1.00 . A A . 128 THR N 1 1
30 75204 1 1 125 THR O O -8.106 7.755 8.977 1.00 . A A . 128 THR O 1 1
30 75205 1 1 125 THR OG1 O -9.469 4.642 10.363 1.00 . A A . 128 THR OG1 1 1
30 75206 1 1 126 SER C C -4.659 7.013 9.248 1.00 . A A . 129 SER C 1 1
30 75207 1 1 126 SER CA C -5.825 6.522 10.143 1.00 . A A . 129 SER CA 1 1
30 75208 1 1 126 SER CB C -5.322 5.481 11.145 1.00 . A A . 129 SER CB 1 1
30 75209 1 1 126 SER H H -6.785 4.944 9.200 1.00 . A A . 129 SER H 1 1
30 75210 1 1 126 SER HA H -6.253 7.341 10.697 1.00 . A A . 129 SER HA 1 1
30 75211 1 1 126 SER HB2 H -4.817 4.690 10.611 1.00 . A A . 129 SER HB2 1 1
30 75212 1 1 126 SER HB3 H -4.640 5.944 11.840 1.00 . A A . 129 SER HB3 1 1
30 75213 1 1 126 SER HG H -6.808 4.216 11.324 1.00 . A A . 129 SER HG 1 1
30 75214 1 1 126 SER N N -6.861 5.907 9.367 1.00 . A A . 129 SER N 1 1
30 75215 1 1 126 SER O O -3.545 7.286 9.743 1.00 . A A . 129 SER O 1 1
30 75216 1 1 126 SER OG O -6.420 4.920 11.874 1.00 . A A . 129 SER OG 1 1
30 75217 1 1 127 VAL C C -3.754 9.125 7.098 1.00 . A A . 130 VAL C 1 1
30 75218 1 1 127 VAL CA C -3.870 7.595 7.039 1.00 . A A . 130 VAL CA 1 1
30 75219 1 1 127 VAL CB C -4.104 7.092 5.570 1.00 . A A . 130 VAL CB 1 1
30 75220 1 1 127 VAL CG1 C -5.306 7.739 4.912 1.00 . A A . 130 VAL CG1 1 1
30 75221 1 1 127 VAL CG2 C -2.864 7.267 4.710 1.00 . A A . 130 VAL CG2 1 1
30 75222 1 1 127 VAL H H -5.810 6.984 7.604 1.00 . A A . 130 VAL H 1 1
30 75223 1 1 127 VAL HA H -2.942 7.186 7.411 1.00 . A A . 130 VAL HA 1 1
30 75224 1 1 127 VAL HB H -4.315 6.035 5.632 1.00 . A A . 130 VAL HB 1 1
30 75225 1 1 127 VAL HG11 H -6.194 7.534 5.490 1.00 . A A . 130 VAL HG11 1 1
30 75226 1 1 127 VAL HG12 H -5.414 7.317 3.924 1.00 . A A . 130 VAL HG12 1 1
30 75227 1 1 127 VAL HG13 H -5.152 8.806 4.838 1.00 . A A . 130 VAL HG13 1 1
30 75228 1 1 127 VAL HG21 H -3.078 6.918 3.711 1.00 . A A . 130 VAL HG21 1 1
30 75229 1 1 127 VAL HG22 H -2.049 6.695 5.127 1.00 . A A . 130 VAL HG22 1 1
30 75230 1 1 127 VAL HG23 H -2.599 8.313 4.677 1.00 . A A . 130 VAL HG23 1 1
30 75231 1 1 127 VAL N N -4.910 7.152 7.949 1.00 . A A . 130 VAL N 1 1
30 75232 1 1 127 VAL O O -4.769 9.851 7.062 1.00 . A A . 130 VAL O 1 1
30 75233 1 1 128 SER C C -2.324 11.680 5.968 1.00 . A A . 131 SER C 1 1
30 75234 1 1 128 SER CA C -2.311 11.008 7.345 1.00 . A A . 131 SER CA 1 1
30 75235 1 1 128 SER CB C -0.983 11.257 8.085 1.00 . A A . 131 SER CB 1 1
30 75236 1 1 128 SER H H -1.779 8.996 7.200 1.00 . A A . 131 SER H 1 1
30 75237 1 1 128 SER HA H -3.118 11.419 7.932 1.00 . A A . 131 SER HA 1 1
30 75238 1 1 128 SER HB2 H -0.975 10.692 9.005 1.00 . A A . 131 SER HB2 1 1
30 75239 1 1 128 SER HB3 H -0.162 10.937 7.461 1.00 . A A . 131 SER HB3 1 1
30 75240 1 1 128 SER HG H -0.033 12.949 7.911 1.00 . A A . 131 SER HG 1 1
30 75241 1 1 128 SER N N -2.549 9.604 7.217 1.00 . A A . 131 SER N 1 1
30 75242 1 1 128 SER O O -2.914 12.759 5.800 1.00 . A A . 131 SER O 1 1
30 75243 1 1 128 SER OG O -0.809 12.639 8.400 1.00 . A A . 131 SER OG 1 1
30 75244 1 1 129 ASP C C -2.892 11.144 2.857 1.00 . A A . 132 ASP C 1 1
30 75245 1 1 129 ASP CA C -1.664 11.595 3.640 1.00 . A A . 132 ASP CA 1 1
30 75246 1 1 129 ASP CB C -0.367 11.228 2.891 1.00 . A A . 132 ASP CB 1 1
30 75247 1 1 129 ASP CG C 0.855 11.997 3.371 1.00 . A A . 132 ASP CG 1 1
30 75248 1 1 129 ASP H H -1.246 10.201 5.186 1.00 . A A . 132 ASP H 1 1
30 75249 1 1 129 ASP HA H -1.716 12.669 3.746 1.00 . A A . 132 ASP HA 1 1
30 75250 1 1 129 ASP HB2 H -0.171 10.174 3.024 1.00 . A A . 132 ASP HB2 1 1
30 75251 1 1 129 ASP HB3 H -0.505 11.427 1.838 1.00 . A A . 132 ASP HB3 1 1
30 75252 1 1 129 ASP N N -1.697 11.053 4.995 1.00 . A A . 132 ASP N 1 1
30 75253 1 1 129 ASP O O -3.060 9.963 2.573 1.00 . A A . 132 ASP O 1 1
30 75254 1 1 129 ASP OD1 O 1.454 11.624 4.390 1.00 . A A . 132 ASP OD1 1 1
30 75255 1 1 129 ASP OD2 O 1.246 12.991 2.717 1.00 . A A . 132 ASP OD2 1 1
30 75256 1 1 130 PRO C C -4.854 11.437 0.322 1.00 . A A . 133 PRO C 1 1
30 75257 1 1 130 PRO CA C -5.041 11.788 1.803 1.00 . A A . 133 PRO CA 1 1
30 75258 1 1 130 PRO CB C -5.834 13.089 1.950 1.00 . A A . 133 PRO CB 1 1
30 75259 1 1 130 PRO CD C -3.612 13.551 2.717 1.00 . A A . 133 PRO CD 1 1
30 75260 1 1 130 PRO CG C -4.802 14.159 2.022 1.00 . A A . 133 PRO CG 1 1
30 75261 1 1 130 PRO HA H -5.572 10.986 2.291 1.00 . A A . 133 PRO HA 1 1
30 75262 1 1 130 PRO HB2 H -6.483 13.217 1.096 1.00 . A A . 133 PRO HB2 1 1
30 75263 1 1 130 PRO HB3 H -6.406 13.080 2.865 1.00 . A A . 133 PRO HB3 1 1
30 75264 1 1 130 PRO HD2 H -2.696 13.911 2.271 1.00 . A A . 133 PRO HD2 1 1
30 75265 1 1 130 PRO HD3 H -3.633 13.784 3.772 1.00 . A A . 133 PRO HD3 1 1
30 75266 1 1 130 PRO HG2 H -4.540 14.476 1.023 1.00 . A A . 133 PRO HG2 1 1
30 75267 1 1 130 PRO HG3 H -5.169 14.992 2.602 1.00 . A A . 133 PRO HG3 1 1
30 75268 1 1 130 PRO N N -3.776 12.091 2.493 1.00 . A A . 133 PRO N 1 1
30 75269 1 1 130 PRO O O -5.774 10.944 -0.334 1.00 . A A . 133 PRO O 1 1
30 75270 1 1 131 ASP C C -3.076 10.052 -1.951 1.00 . A A . 134 ASP C 1 1
30 75271 1 1 131 ASP CA C -3.305 11.501 -1.605 1.00 . A A . 134 ASP CA 1 1
30 75272 1 1 131 ASP CB C -2.003 12.240 -1.930 1.00 . A A . 134 ASP CB 1 1
30 75273 1 1 131 ASP CG C -2.073 13.719 -1.751 1.00 . A A . 134 ASP CG 1 1
30 75274 1 1 131 ASP H H -2.957 12.014 0.422 1.00 . A A . 134 ASP H 1 1
30 75275 1 1 131 ASP HA H -4.086 11.916 -2.223 1.00 . A A . 134 ASP HA 1 1
30 75276 1 1 131 ASP HB2 H -1.223 11.869 -1.282 1.00 . A A . 134 ASP HB2 1 1
30 75277 1 1 131 ASP HB3 H -1.734 12.025 -2.952 1.00 . A A . 134 ASP HB3 1 1
30 75278 1 1 131 ASP N N -3.655 11.686 -0.185 1.00 . A A . 134 ASP N 1 1
30 75279 1 1 131 ASP O O -2.729 9.736 -3.085 1.00 . A A . 134 ASP O 1 1
30 75280 1 1 131 ASP OD1 O -1.788 14.199 -0.638 1.00 . A A . 134 ASP OD1 1 1
30 75281 1 1 131 ASP OD2 O -2.383 14.427 -2.723 1.00 . A A . 134 ASP OD2 1 1
30 75282 1 1 132 ALA C C -3.987 7.033 -1.919 1.00 . A A . 135 ALA C 1 1
30 75283 1 1 132 ALA CA C -2.944 7.801 -1.149 1.00 . A A . 135 ALA CA 1 1
30 75284 1 1 132 ALA CB C -2.723 7.180 0.219 1.00 . A A . 135 ALA CB 1 1
30 75285 1 1 132 ALA H H -3.730 9.479 -0.181 1.00 . A A . 135 ALA H 1 1
30 75286 1 1 132 ALA HA H -2.012 7.731 -1.688 1.00 . A A . 135 ALA HA 1 1
30 75287 1 1 132 ALA HB1 H -1.980 7.756 0.752 1.00 . A A . 135 ALA HB1 1 1
30 75288 1 1 132 ALA HB2 H -2.384 6.161 0.106 1.00 . A A . 135 ALA HB2 1 1
30 75289 1 1 132 ALA HB3 H -3.650 7.195 0.774 1.00 . A A . 135 ALA HB3 1 1
30 75290 1 1 132 ALA N N -3.284 9.186 -1.003 1.00 . A A . 135 ALA N 1 1
30 75291 1 1 132 ALA O O -5.162 7.346 -1.869 1.00 . A A . 135 ALA O 1 1
30 75292 1 1 133 ASP C C -3.764 3.801 -3.070 1.00 . A A . 136 ASP C 1 1
30 75293 1 1 133 ASP CA C -4.365 5.138 -3.356 1.00 . A A . 136 ASP CA 1 1
30 75294 1 1 133 ASP CB C -4.410 5.400 -4.857 1.00 . A A . 136 ASP CB 1 1
30 75295 1 1 133 ASP CG C -5.281 4.422 -5.608 1.00 . A A . 136 ASP CG 1 1
30 75296 1 1 133 ASP H H -2.559 6.051 -2.840 1.00 . A A . 136 ASP H 1 1
30 75297 1 1 133 ASP HA H -5.355 5.191 -2.928 1.00 . A A . 136 ASP HA 1 1
30 75298 1 1 133 ASP HB2 H -4.803 6.393 -5.024 1.00 . A A . 136 ASP HB2 1 1
30 75299 1 1 133 ASP HB3 H -3.408 5.345 -5.254 1.00 . A A . 136 ASP HB3 1 1
30 75300 1 1 133 ASP N N -3.529 6.098 -2.680 1.00 . A A . 136 ASP N 1 1
30 75301 1 1 133 ASP O O -2.594 3.555 -3.415 1.00 . A A . 136 ASP O 1 1
30 75302 1 1 133 ASP OD1 O -6.394 4.119 -5.154 1.00 . A A . 136 ASP OD1 1 1
30 75303 1 1 133 ASP OD2 O -4.870 3.951 -6.683 1.00 . A A . 136 ASP OD2 1 1
30 75304 1 1 134 VAL C C -4.495 0.560 -2.742 1.00 . A A . 137 VAL C 1 1
30 75305 1 1 134 VAL CA C -3.928 1.725 -1.941 1.00 . A A . 137 VAL CA 1 1
30 75306 1 1 134 VAL CB C -4.198 1.532 -0.427 1.00 . A A . 137 VAL CB 1 1
30 75307 1 1 134 VAL CG1 C -3.572 0.248 0.103 1.00 . A A . 137 VAL CG1 1 1
30 75308 1 1 134 VAL CG2 C -3.715 2.738 0.377 1.00 . A A . 137 VAL CG2 1 1
30 75309 1 1 134 VAL H H -5.444 3.119 -2.180 1.00 . A A . 137 VAL H 1 1
30 75310 1 1 134 VAL HA H -2.860 1.770 -2.093 1.00 . A A . 137 VAL HA 1 1
30 75311 1 1 134 VAL HB H -5.271 1.490 -0.327 1.00 . A A . 137 VAL HB 1 1
30 75312 1 1 134 VAL HG11 H -3.817 0.131 1.149 1.00 . A A . 137 VAL HG11 1 1
30 75313 1 1 134 VAL HG12 H -2.499 0.291 -0.007 1.00 . A A . 137 VAL HG12 1 1
30 75314 1 1 134 VAL HG13 H -3.955 -0.594 -0.454 1.00 . A A . 137 VAL HG13 1 1
30 75315 1 1 134 VAL HG21 H -4.242 3.621 0.048 1.00 . A A . 137 VAL HG21 1 1
30 75316 1 1 134 VAL HG22 H -2.656 2.873 0.225 1.00 . A A . 137 VAL HG22 1 1
30 75317 1 1 134 VAL HG23 H -3.906 2.571 1.427 1.00 . A A . 137 VAL HG23 1 1
30 75318 1 1 134 VAL N N -4.492 2.959 -2.387 1.00 . A A . 137 VAL N 1 1
30 75319 1 1 134 VAL O O -5.714 0.393 -2.834 1.00 . A A . 137 VAL O 1 1
30 75320 1 1 135 GLU C C -3.343 -2.614 -3.558 1.00 . A A . 138 GLU C 1 1
30 75321 1 1 135 GLU CA C -4.051 -1.373 -4.099 1.00 . A A . 138 GLU CA 1 1
30 75322 1 1 135 GLU CB C -3.737 -1.198 -5.606 1.00 . A A . 138 GLU CB 1 1
30 75323 1 1 135 GLU CD C -4.107 0.143 -7.744 1.00 . A A . 138 GLU CD 1 1
30 75324 1 1 135 GLU CG C -4.384 0.028 -6.253 1.00 . A A . 138 GLU CG 1 1
30 75325 1 1 135 GLU H H -2.665 -0.009 -3.292 1.00 . A A . 138 GLU H 1 1
30 75326 1 1 135 GLU HA H -5.119 -1.483 -3.971 1.00 . A A . 138 GLU HA 1 1
30 75327 1 1 135 GLU HB2 H -2.666 -1.117 -5.730 1.00 . A A . 138 GLU HB2 1 1
30 75328 1 1 135 GLU HB3 H -4.080 -2.079 -6.130 1.00 . A A . 138 GLU HB3 1 1
30 75329 1 1 135 GLU HG2 H -5.451 -0.027 -6.104 1.00 . A A . 138 GLU HG2 1 1
30 75330 1 1 135 GLU HG3 H -4.008 0.913 -5.761 1.00 . A A . 138 GLU HG3 1 1
30 75331 1 1 135 GLU N N -3.627 -0.214 -3.348 1.00 . A A . 138 GLU N 1 1
30 75332 1 1 135 GLU O O -2.105 -2.689 -3.561 1.00 . A A . 138 GLU O 1 1
30 75333 1 1 135 GLU OE1 O -3.062 0.708 -8.130 1.00 . A A . 138 GLU OE1 1 1
30 75334 1 1 135 GLU OE2 O -4.952 -0.305 -8.562 1.00 . A A . 138 GLU OE2 1 1
30 75335 1 1 136 LEU C C -3.991 -5.891 -3.586 1.00 . A A . 139 LEU C 1 1
30 75336 1 1 136 LEU CA C -3.559 -4.825 -2.602 1.00 . A A . 139 LEU CA 1 1
30 75337 1 1 136 LEU CB C -4.093 -5.116 -1.159 1.00 . A A . 139 LEU CB 1 1
30 75338 1 1 136 LEU CD1 C -3.658 -7.640 -0.851 1.00 . A A . 139 LEU CD1 1 1
30 75339 1 1 136 LEU CD2 C -1.946 -6.028 -0.178 1.00 . A A . 139 LEU CD2 1 1
30 75340 1 1 136 LEU CG C -3.421 -6.252 -0.308 1.00 . A A . 139 LEU CG 1 1
30 75341 1 1 136 LEU H H -5.087 -3.449 -3.068 1.00 . A A . 139 LEU H 1 1
30 75342 1 1 136 LEU HA H -2.481 -4.744 -2.596 1.00 . A A . 139 LEU HA 1 1
30 75343 1 1 136 LEU HB2 H -4.011 -4.200 -0.592 1.00 . A A . 139 LEU HB2 1 1
30 75344 1 1 136 LEU HB3 H -5.143 -5.347 -1.251 1.00 . A A . 139 LEU HB3 1 1
30 75345 1 1 136 LEU HD11 H -4.711 -7.873 -0.804 1.00 . A A . 139 LEU HD11 1 1
30 75346 1 1 136 LEU HD12 H -3.102 -8.359 -0.268 1.00 . A A . 139 LEU HD12 1 1
30 75347 1 1 136 LEU HD13 H -3.330 -7.679 -1.880 1.00 . A A . 139 LEU HD13 1 1
30 75348 1 1 136 LEU HD21 H -1.520 -6.109 -1.167 1.00 . A A . 139 LEU HD21 1 1
30 75349 1 1 136 LEU HD22 H -1.541 -6.814 0.440 1.00 . A A . 139 LEU HD22 1 1
30 75350 1 1 136 LEU HD23 H -1.746 -5.057 0.249 1.00 . A A . 139 LEU HD23 1 1
30 75351 1 1 136 LEU HG H -3.840 -6.224 0.687 1.00 . A A . 139 LEU HG 1 1
30 75352 1 1 136 LEU N N -4.110 -3.573 -3.092 1.00 . A A . 139 LEU N 1 1
30 75353 1 1 136 LEU O O -5.174 -6.091 -3.777 1.00 . A A . 139 LEU O 1 1
30 75354 1 1 137 THR C C -2.658 -8.809 -4.953 1.00 . A A . 140 THR C 1 1
30 75355 1 1 137 THR CA C -3.371 -7.490 -5.251 1.00 . A A . 140 THR CA 1 1
30 75356 1 1 137 THR CB C -2.936 -6.957 -6.635 1.00 . A A . 140 THR CB 1 1
30 75357 1 1 137 THR CG2 C -3.516 -7.808 -7.764 1.00 . A A . 140 THR CG2 1 1
30 75358 1 1 137 THR H H -2.109 -6.346 -4.031 1.00 . A A . 140 THR H 1 1
30 75359 1 1 137 THR HA H -4.438 -7.648 -5.262 1.00 . A A . 140 THR HA 1 1
30 75360 1 1 137 THR HB H -1.857 -6.962 -6.692 1.00 . A A . 140 THR HB 1 1
30 75361 1 1 137 THR HG1 H -3.445 -5.281 -5.866 1.00 . A A . 140 THR HG1 1 1
30 75362 1 1 137 THR HG21 H -4.593 -7.794 -7.708 1.00 . A A . 140 THR HG21 1 1
30 75363 1 1 137 THR HG22 H -3.166 -8.824 -7.663 1.00 . A A . 140 THR HG22 1 1
30 75364 1 1 137 THR HG23 H -3.198 -7.411 -8.717 1.00 . A A . 140 THR HG23 1 1
30 75365 1 1 137 THR N N -3.058 -6.514 -4.239 1.00 . A A . 140 THR N 1 1
30 75366 1 1 137 THR O O -1.498 -8.821 -4.536 1.00 . A A . 140 THR O 1 1
30 75367 1 1 137 THR OG1 O -3.417 -5.609 -6.771 1.00 . A A . 140 THR OG1 1 1
30 75368 1 1 138 VAL C C -3.150 -12.030 -6.184 1.00 . A A . 141 VAL C 1 1
30 75369 1 1 138 VAL CA C -2.823 -11.213 -4.938 1.00 . A A . 141 VAL CA 1 1
30 75370 1 1 138 VAL CB C -3.403 -11.921 -3.672 1.00 . A A . 141 VAL CB 1 1
30 75371 1 1 138 VAL CG1 C -2.840 -13.322 -3.542 1.00 . A A . 141 VAL CG1 1 1
30 75372 1 1 138 VAL CG2 C -3.087 -11.131 -2.412 1.00 . A A . 141 VAL CG2 1 1
30 75373 1 1 138 VAL H H -4.315 -9.813 -5.377 1.00 . A A . 141 VAL H 1 1
30 75374 1 1 138 VAL HA H -1.750 -11.126 -4.844 1.00 . A A . 141 VAL HA 1 1
30 75375 1 1 138 VAL HB H -4.477 -11.989 -3.776 1.00 . A A . 141 VAL HB 1 1
30 75376 1 1 138 VAL HG11 H -1.775 -13.269 -3.372 1.00 . A A . 141 VAL HG11 1 1
30 75377 1 1 138 VAL HG12 H -3.011 -13.832 -4.478 1.00 . A A . 141 VAL HG12 1 1
30 75378 1 1 138 VAL HG13 H -3.323 -13.848 -2.732 1.00 . A A . 141 VAL HG13 1 1
30 75379 1 1 138 VAL HG21 H -2.021 -11.158 -2.241 1.00 . A A . 141 VAL HG21 1 1
30 75380 1 1 138 VAL HG22 H -3.589 -11.580 -1.568 1.00 . A A . 141 VAL HG22 1 1
30 75381 1 1 138 VAL HG23 H -3.394 -10.104 -2.534 1.00 . A A . 141 VAL HG23 1 1
30 75382 1 1 138 VAL N N -3.369 -9.892 -5.115 1.00 . A A . 141 VAL N 1 1
30 75383 1 1 138 VAL O O -4.328 -12.160 -6.557 1.00 . A A . 141 VAL O 1 1
30 75384 1 1 139 ALA C C -1.877 -14.733 -7.763 1.00 . A A . 142 ALA C 1 1
30 75385 1 1 139 ALA CA C -2.321 -13.316 -8.036 1.00 . A A . 142 ALA CA 1 1
30 75386 1 1 139 ALA CB C -1.555 -12.720 -9.205 1.00 . A A . 142 ALA CB 1 1
30 75387 1 1 139 ALA H H -1.207 -12.371 -6.540 1.00 . A A . 142 ALA H 1 1
30 75388 1 1 139 ALA HA H -3.374 -13.314 -8.272 1.00 . A A . 142 ALA HA 1 1
30 75389 1 1 139 ALA HB1 H -0.501 -12.708 -8.974 1.00 . A A . 142 ALA HB1 1 1
30 75390 1 1 139 ALA HB2 H -1.897 -11.712 -9.386 1.00 . A A . 142 ALA HB2 1 1
30 75391 1 1 139 ALA HB3 H -1.723 -13.321 -10.087 1.00 . A A . 142 ALA HB3 1 1
30 75392 1 1 139 ALA N N -2.131 -12.524 -6.854 1.00 . A A . 142 ALA N 1 1
30 75393 1 1 139 ALA O O -0.798 -14.961 -7.229 1.00 . A A . 142 ALA O 1 1
30 75394 1 1 140 PHE C C -2.863 -17.898 -9.019 1.00 . A A . 143 PHE C 1 1
30 75395 1 1 140 PHE CA C -2.434 -17.048 -7.844 1.00 . A A . 143 PHE CA 1 1
30 75396 1 1 140 PHE CB C -3.040 -17.573 -6.538 1.00 . A A . 143 PHE CB 1 1
30 75397 1 1 140 PHE CD1 C -5.558 -17.465 -6.725 1.00 . A A . 143 PHE CD1 1 1
30 75398 1 1 140 PHE CD2 C -4.443 -15.978 -5.263 1.00 . A A . 143 PHE CD2 1 1
30 75399 1 1 140 PHE CE1 C -6.765 -16.917 -6.357 1.00 . A A . 143 PHE CE1 1 1
30 75400 1 1 140 PHE CE2 C -5.632 -15.424 -4.887 1.00 . A A . 143 PHE CE2 1 1
30 75401 1 1 140 PHE CG C -4.382 -16.995 -6.176 1.00 . A A . 143 PHE CG 1 1
30 75402 1 1 140 PHE CZ C -6.803 -15.888 -5.433 1.00 . A A . 143 PHE CZ 1 1
30 75403 1 1 140 PHE H H -3.612 -15.420 -8.402 1.00 . A A . 143 PHE H 1 1
30 75404 1 1 140 PHE HA H -1.361 -17.115 -7.753 1.00 . A A . 143 PHE HA 1 1
30 75405 1 1 140 PHE HB2 H -3.163 -18.642 -6.618 1.00 . A A . 143 PHE HB2 1 1
30 75406 1 1 140 PHE HB3 H -2.355 -17.354 -5.733 1.00 . A A . 143 PHE HB3 1 1
30 75407 1 1 140 PHE HD1 H -5.533 -18.261 -7.454 1.00 . A A . 143 PHE HD1 1 1
30 75408 1 1 140 PHE HD2 H -3.515 -15.628 -4.837 1.00 . A A . 143 PHE HD2 1 1
30 75409 1 1 140 PHE HE1 H -7.675 -17.300 -6.795 1.00 . A A . 143 PHE HE1 1 1
30 75410 1 1 140 PHE HE2 H -5.624 -14.624 -4.162 1.00 . A A . 143 PHE HE2 1 1
30 75411 1 1 140 PHE HZ H -7.743 -15.448 -5.134 1.00 . A A . 143 PHE HZ 1 1
30 75412 1 1 140 PHE N N -2.728 -15.660 -8.037 1.00 . A A . 143 PHE N 1 1
30 75413 1 1 140 PHE O O -4.024 -17.898 -9.384 1.00 . A A . 143 PHE O 1 1
30 75414 1 1 141 PRO C C -2.983 -20.874 -10.091 1.00 . A A . 144 PRO C 1 1
30 75415 1 1 141 PRO CA C -2.289 -19.620 -10.693 1.00 . A A . 144 PRO CA 1 1
30 75416 1 1 141 PRO CB C -0.911 -20.016 -11.261 1.00 . A A . 144 PRO CB 1 1
30 75417 1 1 141 PRO CD C -0.497 -18.525 -9.454 1.00 . A A . 144 PRO CD 1 1
30 75418 1 1 141 PRO CG C 0.047 -18.993 -10.762 1.00 . A A . 144 PRO CG 1 1
30 75419 1 1 141 PRO HA H -2.906 -19.189 -11.467 1.00 . A A . 144 PRO HA 1 1
30 75420 1 1 141 PRO HB2 H -0.649 -21.006 -10.916 1.00 . A A . 144 PRO HB2 1 1
30 75421 1 1 141 PRO HB3 H -0.939 -19.986 -12.339 1.00 . A A . 144 PRO HB3 1 1
30 75422 1 1 141 PRO HD2 H -0.165 -19.160 -8.647 1.00 . A A . 144 PRO HD2 1 1
30 75423 1 1 141 PRO HD3 H -0.204 -17.501 -9.288 1.00 . A A . 144 PRO HD3 1 1
30 75424 1 1 141 PRO HG2 H 1.024 -19.438 -10.636 1.00 . A A . 144 PRO HG2 1 1
30 75425 1 1 141 PRO HG3 H 0.096 -18.163 -11.451 1.00 . A A . 144 PRO HG3 1 1
30 75426 1 1 141 PRO N N -1.947 -18.632 -9.644 1.00 . A A . 144 PRO N 1 1
30 75427 1 1 141 PRO O O -2.730 -22.001 -10.511 1.00 . A A . 144 PRO O 1 1
30 75428 1 1 142 ALA C C -6.049 -21.670 -8.755 1.00 . A A . 145 ALA C 1 1
30 75429 1 1 142 ALA CA C -4.555 -21.743 -8.486 1.00 . A A . 145 ALA CA 1 1
30 75430 1 1 142 ALA CB C -4.254 -21.784 -6.991 1.00 . A A . 145 ALA CB 1 1
30 75431 1 1 142 ALA H H -4.090 -19.732 -8.926 1.00 . A A . 145 ALA H 1 1
30 75432 1 1 142 ALA HA H -4.190 -22.657 -8.932 1.00 . A A . 145 ALA HA 1 1
30 75433 1 1 142 ALA HB1 H -4.757 -22.635 -6.555 1.00 . A A . 145 ALA HB1 1 1
30 75434 1 1 142 ALA HB2 H -4.613 -20.877 -6.527 1.00 . A A . 145 ALA HB2 1 1
30 75435 1 1 142 ALA HB3 H -3.189 -21.876 -6.840 1.00 . A A . 145 ALA HB3 1 1
30 75436 1 1 142 ALA N N -3.870 -20.665 -9.139 1.00 . A A . 145 ALA N 1 1
30 75437 1 1 142 ALA O O -6.503 -22.180 -9.778 1.00 . A A . 145 ALA O 1 1
30 75438 1 1 143 ALA C C -8.764 -20.227 -6.688 1.00 . A A . 146 ALA C 1 1
30 75439 1 1 143 ALA CA C -8.253 -20.831 -7.971 1.00 . A A . 146 ALA CA 1 1
30 75440 1 1 143 ALA CB C -8.955 -22.177 -8.175 1.00 . A A . 146 ALA CB 1 1
30 75441 1 1 143 ALA H H -6.389 -20.569 -7.081 1.00 . A A . 146 ALA H 1 1
30 75442 1 1 143 ALA HA H -8.474 -20.182 -8.805 1.00 . A A . 146 ALA HA 1 1
30 75443 1 1 143 ALA HB1 H -8.720 -22.822 -7.341 1.00 . A A . 146 ALA HB1 1 1
30 75444 1 1 143 ALA HB2 H -8.589 -22.627 -9.085 1.00 . A A . 146 ALA HB2 1 1
30 75445 1 1 143 ALA HB3 H -10.024 -22.033 -8.240 1.00 . A A . 146 ALA HB3 1 1
30 75446 1 1 143 ALA N N -6.799 -20.991 -7.866 1.00 . A A . 146 ALA N 1 1
30 75447 1 1 143 ALA O O -8.537 -20.789 -5.609 1.00 . A A . 146 ALA O 1 1
30 75448 1 1 144 VAL C C -11.237 -19.263 -5.226 1.00 . A A . 147 VAL C 1 1
30 75449 1 1 144 VAL CA C -9.990 -18.487 -5.614 1.00 . A A . 147 VAL CA 1 1
30 75450 1 1 144 VAL CB C -10.278 -16.953 -5.731 1.00 . A A . 147 VAL CB 1 1
30 75451 1 1 144 VAL CG1 C -11.402 -16.609 -6.704 1.00 . A A . 147 VAL CG1 1 1
30 75452 1 1 144 VAL CG2 C -10.536 -16.375 -4.360 1.00 . A A . 147 VAL CG2 1 1
30 75453 1 1 144 VAL H H -9.405 -18.605 -7.639 1.00 . A A . 147 VAL H 1 1
30 75454 1 1 144 VAL HA H -9.297 -18.649 -4.799 1.00 . A A . 147 VAL HA 1 1
30 75455 1 1 144 VAL HB H -9.385 -16.485 -6.116 1.00 . A A . 147 VAL HB 1 1
30 75456 1 1 144 VAL HG11 H -11.145 -16.978 -7.685 1.00 . A A . 147 VAL HG11 1 1
30 75457 1 1 144 VAL HG12 H -11.538 -15.539 -6.742 1.00 . A A . 147 VAL HG12 1 1
30 75458 1 1 144 VAL HG13 H -12.316 -17.079 -6.370 1.00 . A A . 147 VAL HG13 1 1
30 75459 1 1 144 VAL HG21 H -10.756 -15.322 -4.442 1.00 . A A . 147 VAL HG21 1 1
30 75460 1 1 144 VAL HG22 H -9.651 -16.523 -3.757 1.00 . A A . 147 VAL HG22 1 1
30 75461 1 1 144 VAL HG23 H -11.363 -16.902 -3.909 1.00 . A A . 147 VAL HG23 1 1
30 75462 1 1 144 VAL N N -9.385 -19.078 -6.775 1.00 . A A . 147 VAL N 1 1
30 75463 1 1 144 VAL O O -12.195 -19.422 -6.009 1.00 . A A . 147 VAL O 1 1
30 75464 1 1 145 THR C C -13.338 -19.662 -3.022 1.00 . A A . 148 THR C 1 1
30 75465 1 1 145 THR CA C -12.167 -20.555 -3.506 1.00 . A A . 148 THR CA 1 1
30 75466 1 1 145 THR CB C -11.473 -21.309 -2.398 1.00 . A A . 148 THR CB 1 1
30 75467 1 1 145 THR CG2 C -12.330 -22.322 -1.825 1.00 . A A . 148 THR CG2 1 1
30 75468 1 1 145 THR H H -10.408 -19.724 -3.465 1.00 . A A . 148 THR H 1 1
30 75469 1 1 145 THR HA H -12.515 -21.274 -4.229 1.00 . A A . 148 THR HA 1 1
30 75470 1 1 145 THR HB H -11.141 -20.611 -1.643 1.00 . A A . 148 THR HB 1 1
30 75471 1 1 145 THR HG1 H -10.670 -22.455 -3.748 1.00 . A A . 148 THR HG1 1 1
30 75472 1 1 145 THR HG21 H -11.762 -22.771 -1.027 1.00 . A A . 148 THR HG21 1 1
30 75473 1 1 145 THR HG22 H -12.543 -23.029 -2.609 1.00 . A A . 148 THR HG22 1 1
30 75474 1 1 145 THR HG23 H -13.209 -21.800 -1.488 1.00 . A A . 148 THR HG23 1 1
30 75475 1 1 145 THR N N -11.180 -19.790 -4.063 1.00 . A A . 148 THR N 1 1
30 75476 1 1 145 THR O O -14.490 -19.960 -3.315 1.00 . A A . 148 THR O 1 1
30 75477 1 1 145 THR OG1 O -10.336 -21.971 -2.982 1.00 . A A . 148 THR OG1 1 1
30 75478 1 1 146 SER C C -13.264 -16.264 -1.516 1.00 . A A . 149 SER C 1 1
30 75479 1 1 146 SER CA C -14.005 -17.544 -1.889 1.00 . A A . 149 SER CA 1 1
30 75480 1 1 146 SER CB C -14.803 -18.026 -0.656 1.00 . A A . 149 SER CB 1 1
30 75481 1 1 146 SER H H -12.078 -18.402 -2.092 1.00 . A A . 149 SER H 1 1
30 75482 1 1 146 SER HA H -14.680 -17.341 -2.707 1.00 . A A . 149 SER HA 1 1
30 75483 1 1 146 SER HB2 H -14.110 -18.287 0.131 1.00 . A A . 149 SER HB2 1 1
30 75484 1 1 146 SER HB3 H -15.430 -17.216 -0.314 1.00 . A A . 149 SER HB3 1 1
30 75485 1 1 146 SER HG H -15.254 -19.885 -0.417 1.00 . A A . 149 SER HG 1 1
30 75486 1 1 146 SER N N -13.020 -18.559 -2.330 1.00 . A A . 149 SER N 1 1
30 75487 1 1 146 SER O O -12.256 -16.326 -0.857 1.00 . A A . 149 SER O 1 1
30 75488 1 1 146 SER OG O -15.611 -19.161 -0.946 1.00 . A A . 149 SER OG 1 1
30 75489 1 1 147 THR C C -14.087 -12.789 -1.279 1.00 . A A . 150 THR C 1 1
30 75490 1 1 147 THR CA C -13.072 -13.891 -1.585 1.00 . A A . 150 THR CA 1 1
30 75491 1 1 147 THR CB C -12.024 -13.427 -2.654 1.00 . A A . 150 THR CB 1 1
30 75492 1 1 147 THR CG2 C -12.660 -13.257 -4.017 1.00 . A A . 150 THR CG2 1 1
30 75493 1 1 147 THR H H -14.494 -15.084 -2.562 1.00 . A A . 150 THR H 1 1
30 75494 1 1 147 THR HA H -12.541 -14.100 -0.667 1.00 . A A . 150 THR HA 1 1
30 75495 1 1 147 THR HB H -11.265 -14.193 -2.720 1.00 . A A . 150 THR HB 1 1
30 75496 1 1 147 THR HG1 H -11.111 -12.232 -1.343 1.00 . A A . 150 THR HG1 1 1
30 75497 1 1 147 THR HG21 H -13.458 -12.533 -3.957 1.00 . A A . 150 THR HG21 1 1
30 75498 1 1 147 THR HG22 H -13.053 -14.211 -4.329 1.00 . A A . 150 THR HG22 1 1
30 75499 1 1 147 THR HG23 H -11.910 -12.922 -4.718 1.00 . A A . 150 THR HG23 1 1
30 75500 1 1 147 THR N N -13.714 -15.127 -1.965 1.00 . A A . 150 THR N 1 1
30 75501 1 1 147 THR O O -15.239 -12.841 -1.739 1.00 . A A . 150 THR O 1 1
30 75502 1 1 147 THR OG1 O -11.382 -12.202 -2.268 1.00 . A A . 150 THR OG1 1 1
30 75503 1 1 148 ASN C C -13.492 -9.513 -0.544 1.00 . A A . 151 ASN C 1 1
30 75504 1 1 148 ASN CA C -14.400 -10.640 -0.209 1.00 . A A . 151 ASN CA 1 1
30 75505 1 1 148 ASN CB C -14.833 -10.568 1.266 1.00 . A A . 151 ASN CB 1 1
30 75506 1 1 148 ASN CG C -15.501 -9.233 1.626 1.00 . A A . 151 ASN CG 1 1
30 75507 1 1 148 ASN H H -12.740 -11.827 -0.142 1.00 . A A . 151 ASN H 1 1
30 75508 1 1 148 ASN HA H -15.261 -10.612 -0.861 1.00 . A A . 151 ASN HA 1 1
30 75509 1 1 148 ASN HB2 H -15.525 -11.368 1.482 1.00 . A A . 151 ASN HB2 1 1
30 75510 1 1 148 ASN HB3 H -13.955 -10.679 1.884 1.00 . A A . 151 ASN HB3 1 1
30 75511 1 1 148 ASN HD21 H -17.276 -9.906 1.060 1.00 . A A . 151 ASN HD21 1 1
30 75512 1 1 148 ASN HD22 H -17.227 -8.292 1.660 1.00 . A A . 151 ASN HD22 1 1
30 75513 1 1 148 ASN N N -13.653 -11.817 -0.509 1.00 . A A . 151 ASN N 1 1
30 75514 1 1 148 ASN ND2 N -16.789 -9.137 1.429 1.00 . A A . 151 ASN ND2 1 1
30 75515 1 1 148 ASN O O -12.538 -9.220 0.211 1.00 . A A . 151 ASN O 1 1
30 75516 1 1 148 ASN OD1 O -14.841 -8.291 2.072 1.00 . A A . 151 ASN OD1 1 1
30 75517 1 1 149 GLY C C -13.238 -7.837 -3.718 1.00 . A A . 152 GLY C 1 1
30 75518 1 1 149 GLY CA C -12.910 -7.959 -2.272 1.00 . A A . 152 GLY CA 1 1
30 75519 1 1 149 GLY H H -14.359 -9.393 -2.331 1.00 . A A . 152 GLY H 1 1
30 75520 1 1 149 GLY HA2 H -13.156 -7.042 -1.757 1.00 . A A . 152 GLY HA2 1 1
30 75521 1 1 149 GLY HA3 H -11.856 -8.175 -2.169 1.00 . A A . 152 GLY HA3 1 1
30 75522 1 1 149 GLY N N -13.675 -9.020 -1.736 1.00 . A A . 152 GLY N 1 1
30 75523 1 1 149 GLY O O -14.350 -8.206 -4.121 1.00 . A A . 152 GLY O 1 1
30 75524 1 1 150 ASP C C -11.775 -8.189 -6.738 1.00 . A A . 153 ASP C 1 1
30 75525 1 1 150 ASP CA C -12.580 -7.227 -5.914 1.00 . A A . 153 ASP CA 1 1
30 75526 1 1 150 ASP CB C -12.314 -5.775 -6.321 1.00 . A A . 153 ASP CB 1 1
30 75527 1 1 150 ASP CG C -12.593 -5.504 -7.777 1.00 . A A . 153 ASP CG 1 1
30 75528 1 1 150 ASP H H -11.377 -7.292 -4.217 1.00 . A A . 153 ASP H 1 1
30 75529 1 1 150 ASP HA H -13.626 -7.447 -6.068 1.00 . A A . 153 ASP HA 1 1
30 75530 1 1 150 ASP HB2 H -12.944 -5.123 -5.734 1.00 . A A . 153 ASP HB2 1 1
30 75531 1 1 150 ASP HB3 H -11.280 -5.540 -6.118 1.00 . A A . 153 ASP HB3 1 1
30 75532 1 1 150 ASP N N -12.304 -7.427 -4.519 1.00 . A A . 153 ASP N 1 1
30 75533 1 1 150 ASP O O -10.581 -8.017 -6.950 1.00 . A A . 153 ASP O 1 1
30 75534 1 1 150 ASP OD1 O -13.711 -5.798 -8.245 1.00 . A A . 153 ASP OD1 1 1
30 75535 1 1 150 ASP OD2 O -11.716 -4.958 -8.474 1.00 . A A . 153 ASP OD2 1 1
30 75536 1 1 151 ARG C C -11.771 -9.839 -9.379 1.00 . A A . 154 ARG C 1 1
30 75537 1 1 151 ARG CA C -11.775 -10.227 -7.925 1.00 . A A . 154 ARG CA 1 1
30 75538 1 1 151 ARG CB C -12.423 -11.574 -7.683 1.00 . A A . 154 ARG CB 1 1
30 75539 1 1 151 ARG CD C -14.449 -12.908 -7.399 1.00 . A A . 154 ARG CD 1 1
30 75540 1 1 151 ARG CG C -13.946 -11.545 -7.643 1.00 . A A . 154 ARG CG 1 1
30 75541 1 1 151 ARG CZ C -16.603 -14.116 -7.297 1.00 . A A . 154 ARG CZ 1 1
30 75542 1 1 151 ARG H H -13.348 -9.392 -6.915 1.00 . A A . 154 ARG H 1 1
30 75543 1 1 151 ARG HA H -10.750 -10.284 -7.594 1.00 . A A . 154 ARG HA 1 1
30 75544 1 1 151 ARG HB2 H -12.121 -12.247 -8.472 1.00 . A A . 154 ARG HB2 1 1
30 75545 1 1 151 ARG HB3 H -12.071 -11.962 -6.739 1.00 . A A . 154 ARG HB3 1 1
30 75546 1 1 151 ARG HD2 H -14.140 -13.454 -8.268 1.00 . A A . 154 ARG HD2 1 1
30 75547 1 1 151 ARG HD3 H -13.952 -13.291 -6.520 1.00 . A A . 154 ARG HD3 1 1
30 75548 1 1 151 ARG HE H -16.348 -12.137 -6.988 1.00 . A A . 154 ARG HE 1 1
30 75549 1 1 151 ARG HG2 H -14.284 -10.922 -6.830 1.00 . A A . 154 ARG HG2 1 1
30 75550 1 1 151 ARG HG3 H -14.333 -11.184 -8.585 1.00 . A A . 154 ARG HG3 1 1
30 75551 1 1 151 ARG HH11 H -15.106 -15.236 -8.143 1.00 . A A . 154 ARG HH11 1 1
30 75552 1 1 151 ARG HH12 H -16.542 -16.100 -7.839 1.00 . A A . 154 ARG HH12 1 1
30 75553 1 1 151 ARG HH21 H -18.322 -13.285 -6.604 1.00 . A A . 154 ARG HH21 1 1
30 75554 1 1 151 ARG HH22 H -18.414 -14.972 -6.947 1.00 . A A . 154 ARG HH22 1 1
30 75555 1 1 151 ARG N N -12.406 -9.240 -7.140 1.00 . A A . 154 ARG N 1 1
30 75556 1 1 151 ARG NE N -15.901 -12.979 -7.233 1.00 . A A . 154 ARG NE 1 1
30 75557 1 1 151 ARG NH1 N -16.048 -15.225 -7.796 1.00 . A A . 154 ARG NH1 1 1
30 75558 1 1 151 ARG NH2 N -17.875 -14.125 -6.929 1.00 . A A . 154 ARG NH2 1 1
30 75559 1 1 151 ARG O O -12.826 -9.684 -10.002 1.00 . A A . 154 ARG O 1 1
30 75560 1 1 152 ILE C C -10.569 -10.562 -12.114 1.00 . A A . 155 ILE C 1 1
30 75561 1 1 152 ILE CA C -10.419 -9.295 -11.296 1.00 . A A . 155 ILE CA 1 1
30 75562 1 1 152 ILE CB C -9.007 -8.687 -11.535 1.00 . A A . 155 ILE CB 1 1
30 75563 1 1 152 ILE CD1 C -7.361 -6.927 -10.640 1.00 . A A . 155 ILE CD1 1 1
30 75564 1 1 152 ILE CG1 C -8.757 -7.515 -10.564 1.00 . A A . 155 ILE CG1 1 1
30 75565 1 1 152 ILE CG2 C -8.866 -8.215 -12.986 1.00 . A A . 155 ILE CG2 1 1
30 75566 1 1 152 ILE H H -9.796 -9.802 -9.350 1.00 . A A . 155 ILE H 1 1
30 75567 1 1 152 ILE HA H -11.181 -8.580 -11.571 1.00 . A A . 155 ILE HA 1 1
30 75568 1 1 152 ILE HB H -8.269 -9.454 -11.355 1.00 . A A . 155 ILE HB 1 1
30 75569 1 1 152 ILE HD11 H -6.640 -7.694 -10.402 1.00 . A A . 155 ILE HD11 1 1
30 75570 1 1 152 ILE HD12 H -7.272 -6.117 -9.929 1.00 . A A . 155 ILE HD12 1 1
30 75571 1 1 152 ILE HD13 H -7.177 -6.559 -11.638 1.00 . A A . 155 ILE HD13 1 1
30 75572 1 1 152 ILE HG12 H -9.458 -6.723 -10.779 1.00 . A A . 155 ILE HG12 1 1
30 75573 1 1 152 ILE HG13 H -8.920 -7.860 -9.553 1.00 . A A . 155 ILE HG13 1 1
30 75574 1 1 152 ILE HG21 H -9.010 -9.055 -13.650 1.00 . A A . 155 ILE HG21 1 1
30 75575 1 1 152 ILE HG22 H -7.879 -7.804 -13.136 1.00 . A A . 155 ILE HG22 1 1
30 75576 1 1 152 ILE HG23 H -9.609 -7.459 -13.193 1.00 . A A . 155 ILE HG23 1 1
30 75577 1 1 152 ILE N N -10.590 -9.665 -9.910 1.00 . A A . 155 ILE N 1 1
30 75578 1 1 152 ILE O O -11.209 -10.585 -13.155 1.00 . A A . 155 ILE O 1 1
30 75579 1 1 153 GLU C C -10.339 -13.906 -11.032 1.00 . A A . 156 GLU C 1 1
30 75580 1 1 153 GLU CA C -10.103 -12.921 -12.157 1.00 . A A . 156 GLU CA 1 1
30 75581 1 1 153 GLU CB C -8.807 -13.310 -12.888 1.00 . A A . 156 GLU CB 1 1
30 75582 1 1 153 GLU CD C -7.399 -13.226 -14.924 1.00 . A A . 156 GLU CD 1 1
30 75583 1 1 153 GLU CG C -8.548 -12.597 -14.189 1.00 . A A . 156 GLU CG 1 1
30 75584 1 1 153 GLU H H -9.534 -11.530 -10.731 1.00 . A A . 156 GLU H 1 1
30 75585 1 1 153 GLU HA H -10.929 -12.938 -12.852 1.00 . A A . 156 GLU HA 1 1
30 75586 1 1 153 GLU HB2 H -7.971 -13.108 -12.233 1.00 . A A . 156 GLU HB2 1 1
30 75587 1 1 153 GLU HB3 H -8.832 -14.372 -13.083 1.00 . A A . 156 GLU HB3 1 1
30 75588 1 1 153 GLU HG2 H -9.434 -12.657 -14.803 1.00 . A A . 156 GLU HG2 1 1
30 75589 1 1 153 GLU HG3 H -8.314 -11.563 -13.987 1.00 . A A . 156 GLU HG3 1 1
30 75590 1 1 153 GLU N N -10.015 -11.614 -11.585 1.00 . A A . 156 GLU N 1 1
30 75591 1 1 153 GLU O O -10.166 -13.555 -9.870 1.00 . A A . 156 GLU O 1 1
30 75592 1 1 153 GLU OE1 O -7.597 -14.297 -15.545 1.00 . A A . 156 GLU OE1 1 1
30 75593 1 1 153 GLU OE2 O -6.284 -12.678 -14.907 1.00 . A A . 156 GLU OE2 1 1
30 75594 1 1 154 PRO C C -9.467 -16.675 -9.814 1.00 . A A . 157 PRO C 1 1
30 75595 1 1 154 PRO CA C -10.839 -16.219 -10.326 1.00 . A A . 157 PRO CA 1 1
30 75596 1 1 154 PRO CB C -11.512 -17.366 -11.084 1.00 . A A . 157 PRO CB 1 1
30 75597 1 1 154 PRO CD C -11.074 -15.654 -12.675 1.00 . A A . 157 PRO CD 1 1
30 75598 1 1 154 PRO CG C -11.996 -16.773 -12.360 1.00 . A A . 157 PRO CG 1 1
30 75599 1 1 154 PRO HA H -11.448 -15.903 -9.493 1.00 . A A . 157 PRO HA 1 1
30 75600 1 1 154 PRO HB2 H -10.792 -18.154 -11.258 1.00 . A A . 157 PRO HB2 1 1
30 75601 1 1 154 PRO HB3 H -12.353 -17.739 -10.517 1.00 . A A . 157 PRO HB3 1 1
30 75602 1 1 154 PRO HD2 H -10.207 -16.019 -13.206 1.00 . A A . 157 PRO HD2 1 1
30 75603 1 1 154 PRO HD3 H -11.581 -14.890 -13.244 1.00 . A A . 157 PRO HD3 1 1
30 75604 1 1 154 PRO HG2 H -11.941 -17.518 -13.139 1.00 . A A . 157 PRO HG2 1 1
30 75605 1 1 154 PRO HG3 H -13.003 -16.396 -12.252 1.00 . A A . 157 PRO HG3 1 1
30 75606 1 1 154 PRO N N -10.701 -15.160 -11.339 1.00 . A A . 157 PRO N 1 1
30 75607 1 1 154 PRO O O -9.348 -17.578 -9.008 1.00 . A A . 157 PRO O 1 1
30 75608 1 1 155 GLU C C -6.323 -15.111 -9.571 1.00 . A A . 158 GLU C 1 1
30 75609 1 1 155 GLU CA C -7.099 -16.375 -9.981 1.00 . A A . 158 GLU CA 1 1
30 75610 1 1 155 GLU CB C -6.450 -17.085 -11.156 1.00 . A A . 158 GLU CB 1 1
30 75611 1 1 155 GLU CD C -5.950 -17.011 -13.633 1.00 . A A . 158 GLU CD 1 1
30 75612 1 1 155 GLU CG C -6.606 -16.334 -12.471 1.00 . A A . 158 GLU CG 1 1
30 75613 1 1 155 GLU H H -8.639 -15.390 -11.015 1.00 . A A . 158 GLU H 1 1
30 75614 1 1 155 GLU HA H -7.126 -17.056 -9.143 1.00 . A A . 158 GLU HA 1 1
30 75615 1 1 155 GLU HB2 H -5.402 -17.236 -10.943 1.00 . A A . 158 GLU HB2 1 1
30 75616 1 1 155 GLU HB3 H -6.945 -18.043 -11.241 1.00 . A A . 158 GLU HB3 1 1
30 75617 1 1 155 GLU HG2 H -7.659 -16.244 -12.692 1.00 . A A . 158 GLU HG2 1 1
30 75618 1 1 155 GLU HG3 H -6.184 -15.346 -12.358 1.00 . A A . 158 GLU HG3 1 1
30 75619 1 1 155 GLU N N -8.450 -16.066 -10.333 1.00 . A A . 158 GLU N 1 1
30 75620 1 1 155 GLU O O -5.171 -15.181 -9.169 1.00 . A A . 158 GLU O 1 1
30 75621 1 1 155 GLU OE1 O -6.529 -17.980 -14.186 1.00 . A A . 158 GLU OE1 1 1
30 75622 1 1 155 GLU OE2 O -4.859 -16.577 -14.041 1.00 . A A . 158 GLU OE2 1 1
30 75623 1 1 156 VAL C C -7.371 -11.842 -8.551 1.00 . A A . 159 VAL C 1 1
30 75624 1 1 156 VAL CA C -6.349 -12.689 -9.285 1.00 . A A . 159 VAL CA 1 1
30 75625 1 1 156 VAL CB C -5.848 -11.877 -10.537 1.00 . A A . 159 VAL CB 1 1
30 75626 1 1 156 VAL CG1 C -5.205 -10.559 -10.115 1.00 . A A . 159 VAL CG1 1 1
30 75627 1 1 156 VAL CG2 C -4.867 -12.681 -11.379 1.00 . A A . 159 VAL CG2 1 1
30 75628 1 1 156 VAL H H -7.918 -13.966 -9.900 1.00 . A A . 159 VAL H 1 1
30 75629 1 1 156 VAL HA H -5.515 -12.887 -8.630 1.00 . A A . 159 VAL HA 1 1
30 75630 1 1 156 VAL HB H -6.711 -11.640 -11.142 1.00 . A A . 159 VAL HB 1 1
30 75631 1 1 156 VAL HG11 H -5.927 -9.962 -9.577 1.00 . A A . 159 VAL HG11 1 1
30 75632 1 1 156 VAL HG12 H -4.874 -10.022 -10.992 1.00 . A A . 159 VAL HG12 1 1
30 75633 1 1 156 VAL HG13 H -4.359 -10.763 -9.475 1.00 . A A . 159 VAL HG13 1 1
30 75634 1 1 156 VAL HG21 H -4.014 -12.956 -10.776 1.00 . A A . 159 VAL HG21 1 1
30 75635 1 1 156 VAL HG22 H -4.539 -12.084 -12.216 1.00 . A A . 159 VAL HG22 1 1
30 75636 1 1 156 VAL HG23 H -5.354 -13.574 -11.742 1.00 . A A . 159 VAL HG23 1 1
30 75637 1 1 156 VAL N N -6.974 -13.964 -9.649 1.00 . A A . 159 VAL N 1 1
30 75638 1 1 156 VAL O O -8.420 -11.488 -9.115 1.00 . A A . 159 VAL O 1 1
30 75639 1 1 157 VAL C C -7.269 -9.438 -6.071 1.00 . A A . 160 VAL C 1 1
30 75640 1 1 157 VAL CA C -7.975 -10.697 -6.528 1.00 . A A . 160 VAL CA 1 1
30 75641 1 1 157 VAL CB C -8.518 -11.503 -5.304 1.00 . A A . 160 VAL CB 1 1
30 75642 1 1 157 VAL CG1 C -9.529 -10.684 -4.510 1.00 . A A . 160 VAL CG1 1 1
30 75643 1 1 157 VAL CG2 C -9.164 -12.792 -5.764 1.00 . A A . 160 VAL CG2 1 1
30 75644 1 1 157 VAL H H -6.191 -11.724 -6.955 1.00 . A A . 160 VAL H 1 1
30 75645 1 1 157 VAL HA H -8.801 -10.413 -7.161 1.00 . A A . 160 VAL HA 1 1
30 75646 1 1 157 VAL HB H -7.684 -11.751 -4.662 1.00 . A A . 160 VAL HB 1 1
30 75647 1 1 157 VAL HG11 H -9.059 -9.781 -4.152 1.00 . A A . 160 VAL HG11 1 1
30 75648 1 1 157 VAL HG12 H -9.878 -11.265 -3.669 1.00 . A A . 160 VAL HG12 1 1
30 75649 1 1 157 VAL HG13 H -10.364 -10.430 -5.146 1.00 . A A . 160 VAL HG13 1 1
30 75650 1 1 157 VAL HG21 H -9.550 -13.328 -4.910 1.00 . A A . 160 VAL HG21 1 1
30 75651 1 1 157 VAL HG22 H -8.436 -13.395 -6.287 1.00 . A A . 160 VAL HG22 1 1
30 75652 1 1 157 VAL HG23 H -9.972 -12.536 -6.434 1.00 . A A . 160 VAL HG23 1 1
30 75653 1 1 157 VAL N N -7.067 -11.481 -7.334 1.00 . A A . 160 VAL N 1 1
30 75654 1 1 157 VAL O O -6.057 -9.454 -5.816 1.00 . A A . 160 VAL O 1 1
30 75655 1 1 158 GLN C C -8.404 -6.400 -4.690 1.00 . A A . 161 GLN C 1 1
30 75656 1 1 158 GLN CA C -7.460 -7.099 -5.633 1.00 . A A . 161 GLN CA 1 1
30 75657 1 1 158 GLN CB C -7.225 -6.249 -6.885 1.00 . A A . 161 GLN CB 1 1
30 75658 1 1 158 GLN CD C -6.441 -4.081 -7.879 1.00 . A A . 161 GLN CD 1 1
30 75659 1 1 158 GLN CG C -6.676 -4.858 -6.616 1.00 . A A . 161 GLN CG 1 1
30 75660 1 1 158 GLN H H -8.974 -8.391 -6.163 1.00 . A A . 161 GLN H 1 1
30 75661 1 1 158 GLN HA H -6.515 -7.251 -5.130 1.00 . A A . 161 GLN HA 1 1
30 75662 1 1 158 GLN HB2 H -6.532 -6.765 -7.533 1.00 . A A . 161 GLN HB2 1 1
30 75663 1 1 158 GLN HB3 H -8.165 -6.145 -7.405 1.00 . A A . 161 GLN HB3 1 1
30 75664 1 1 158 GLN HE21 H -4.594 -4.751 -7.959 1.00 . A A . 161 GLN HE21 1 1
30 75665 1 1 158 GLN HE22 H -5.063 -3.676 -9.226 1.00 . A A . 161 GLN HE22 1 1
30 75666 1 1 158 GLN HG2 H -7.382 -4.315 -6.005 1.00 . A A . 161 GLN HG2 1 1
30 75667 1 1 158 GLN HG3 H -5.741 -4.952 -6.085 1.00 . A A . 161 GLN HG3 1 1
30 75668 1 1 158 GLN N N -8.002 -8.362 -5.996 1.00 . A A . 161 GLN N 1 1
30 75669 1 1 158 GLN NE2 N -5.260 -4.179 -8.408 1.00 . A A . 161 GLN NE2 1 1
30 75670 1 1 158 GLN O O -9.610 -6.551 -4.770 1.00 . A A . 161 GLN O 1 1
30 75671 1 1 158 GLN OE1 O -7.330 -3.383 -8.368 1.00 . A A . 161 GLN OE1 1 1
30 75672 1 1 159 TRP C C -8.245 -3.505 -3.053 1.00 . A A . 162 TRP C 1 1
30 75673 1 1 159 TRP CA C -8.624 -4.929 -2.878 1.00 . A A . 162 TRP CA 1 1
30 75674 1 1 159 TRP CB C -8.409 -5.389 -1.445 1.00 . A A . 162 TRP CB 1 1
30 75675 1 1 159 TRP CD1 C -10.070 -7.204 -0.793 1.00 . A A . 162 TRP CD1 1 1
30 75676 1 1 159 TRP CD2 C -8.090 -7.986 -1.416 1.00 . A A . 162 TRP CD2 1 1
30 75677 1 1 159 TRP CE2 C -8.906 -9.072 -1.074 1.00 . A A . 162 TRP CE2 1 1
30 75678 1 1 159 TRP CE3 C -6.799 -8.227 -1.843 1.00 . A A . 162 TRP CE3 1 1
30 75679 1 1 159 TRP CG C -8.855 -6.798 -1.216 1.00 . A A . 162 TRP CG 1 1
30 75680 1 1 159 TRP CH2 C -7.181 -10.593 -1.571 1.00 . A A . 162 TRP CH2 1 1
30 75681 1 1 159 TRP CZ2 C -8.469 -10.387 -1.148 1.00 . A A . 162 TRP CZ2 1 1
30 75682 1 1 159 TRP CZ3 C -6.352 -9.519 -1.919 1.00 . A A . 162 TRP CZ3 1 1
30 75683 1 1 159 TRP H H -6.879 -5.697 -3.707 1.00 . A A . 162 TRP H 1 1
30 75684 1 1 159 TRP HA H -9.667 -5.047 -3.135 1.00 . A A . 162 TRP HA 1 1
30 75685 1 1 159 TRP HB2 H -7.358 -5.325 -1.203 1.00 . A A . 162 TRP HB2 1 1
30 75686 1 1 159 TRP HB3 H -8.966 -4.745 -0.781 1.00 . A A . 162 TRP HB3 1 1
30 75687 1 1 159 TRP HD1 H -10.900 -6.555 -0.561 1.00 . A A . 162 TRP HD1 1 1
30 75688 1 1 159 TRP HE1 H -10.902 -9.064 -0.407 1.00 . A A . 162 TRP HE1 1 1
30 75689 1 1 159 TRP HE3 H -6.150 -7.412 -2.125 1.00 . A A . 162 TRP HE3 1 1
30 75690 1 1 159 TRP HH2 H -6.786 -11.597 -1.645 1.00 . A A . 162 TRP HH2 1 1
30 75691 1 1 159 TRP HZ2 H -9.117 -11.213 -0.884 1.00 . A A . 162 TRP HZ2 1 1
30 75692 1 1 159 TRP HZ3 H -5.333 -9.685 -2.240 1.00 . A A . 162 TRP HZ3 1 1
30 75693 1 1 159 TRP N N -7.862 -5.697 -3.781 1.00 . A A . 162 TRP N 1 1
30 75694 1 1 159 TRP NE1 N -10.106 -8.563 -0.702 1.00 . A A . 162 TRP NE1 1 1
30 75695 1 1 159 TRP O O -7.075 -3.126 -2.841 1.00 . A A . 162 TRP O 1 1
30 75696 1 1 160 LYS C C -9.266 -0.608 -2.413 1.00 . A A . 163 LYS C 1 1
30 75697 1 1 160 LYS CA C -8.977 -1.329 -3.700 1.00 . A A . 163 LYS CA 1 1
30 75698 1 1 160 LYS CB C -9.757 -0.747 -4.903 1.00 . A A . 163 LYS CB 1 1
30 75699 1 1 160 LYS CD C -11.572 -2.053 -6.114 1.00 . A A . 163 LYS CD 1 1
30 75700 1 1 160 LYS CE C -11.201 -1.471 -7.483 1.00 . A A . 163 LYS CE 1 1
30 75701 1 1 160 LYS CG C -11.250 -1.078 -4.975 1.00 . A A . 163 LYS CG 1 1
30 75702 1 1 160 LYS H H -10.067 -3.135 -3.679 1.00 . A A . 163 LYS H 1 1
30 75703 1 1 160 LYS HA H -7.916 -1.222 -3.880 1.00 . A A . 163 LYS HA 1 1
30 75704 1 1 160 LYS HB2 H -9.664 0.327 -4.874 1.00 . A A . 163 LYS HB2 1 1
30 75705 1 1 160 LYS HB3 H -9.279 -1.111 -5.799 1.00 . A A . 163 LYS HB3 1 1
30 75706 1 1 160 LYS HD2 H -11.013 -2.965 -5.963 1.00 . A A . 163 LYS HD2 1 1
30 75707 1 1 160 LYS HD3 H -12.629 -2.275 -6.100 1.00 . A A . 163 LYS HD3 1 1
30 75708 1 1 160 LYS HE2 H -11.648 -0.492 -7.575 1.00 . A A . 163 LYS HE2 1 1
30 75709 1 1 160 LYS HE3 H -10.128 -1.372 -7.553 1.00 . A A . 163 LYS HE3 1 1
30 75710 1 1 160 LYS HG2 H -11.551 -1.526 -4.039 1.00 . A A . 163 LYS HG2 1 1
30 75711 1 1 160 LYS HG3 H -11.802 -0.163 -5.128 1.00 . A A . 163 LYS HG3 1 1
30 75712 1 1 160 LYS HZ1 H -12.706 -2.283 -8.691 1.00 . A A . 163 LYS HZ1 1 1
30 75713 1 1 160 LYS HZ2 H -11.376 -3.307 -8.536 1.00 . A A . 163 LYS HZ2 1 1
30 75714 1 1 160 LYS HZ3 H -11.293 -1.938 -9.505 1.00 . A A . 163 LYS HZ3 1 1
30 75715 1 1 160 LYS N N -9.188 -2.733 -3.511 1.00 . A A . 163 LYS N 1 1
30 75716 1 1 160 LYS NZ N -11.671 -2.307 -8.609 1.00 . A A . 163 LYS NZ 1 1
30 75717 1 1 160 LYS O O -10.415 -0.520 -1.951 1.00 . A A . 163 LYS O 1 1
30 75718 1 1 161 LEU C C -8.206 1.960 -0.659 1.00 . A A . 164 LEU C 1 1
30 75719 1 1 161 LEU CA C -8.288 0.438 -0.527 1.00 . A A . 164 LEU CA 1 1
30 75720 1 1 161 LEU CB C -7.196 -0.155 0.363 1.00 . A A . 164 LEU CB 1 1
30 75721 1 1 161 LEU CD1 C -6.038 -2.153 1.338 1.00 . A A . 164 LEU CD1 1 1
30 75722 1 1 161 LEU CD2 C -8.520 -2.100 1.248 1.00 . A A . 164 LEU CD2 1 1
30 75723 1 1 161 LEU CG C -7.242 -1.676 0.556 1.00 . A A . 164 LEU CG 1 1
30 75724 1 1 161 LEU H H -7.346 -0.212 -2.247 1.00 . A A . 164 LEU H 1 1
30 75725 1 1 161 LEU HA H -9.251 0.189 -0.106 1.00 . A A . 164 LEU HA 1 1
30 75726 1 1 161 LEU HB2 H -6.251 0.023 -0.122 1.00 . A A . 164 LEU HB2 1 1
30 75727 1 1 161 LEU HB3 H -7.215 0.314 1.336 1.00 . A A . 164 LEU HB3 1 1
30 75728 1 1 161 LEU HD11 H -6.023 -1.672 2.305 1.00 . A A . 164 LEU HD11 1 1
30 75729 1 1 161 LEU HD12 H -5.133 -1.909 0.801 1.00 . A A . 164 LEU HD12 1 1
30 75730 1 1 161 LEU HD13 H -6.098 -3.223 1.472 1.00 . A A . 164 LEU HD13 1 1
30 75731 1 1 161 LEU HD21 H -9.373 -1.823 0.645 1.00 . A A . 164 LEU HD21 1 1
30 75732 1 1 161 LEU HD22 H -8.581 -1.611 2.209 1.00 . A A . 164 LEU HD22 1 1
30 75733 1 1 161 LEU HD23 H -8.513 -3.170 1.390 1.00 . A A . 164 LEU HD23 1 1
30 75734 1 1 161 LEU HG H -7.210 -2.146 -0.418 1.00 . A A . 164 LEU HG 1 1
30 75735 1 1 161 LEU N N -8.223 -0.167 -1.803 1.00 . A A . 164 LEU N 1 1
30 75736 1 1 161 LEU O O -7.280 2.531 -1.317 1.00 . A A . 164 LEU O 1 1
30 75737 1 1 162 LYS C C -9.157 4.693 1.199 1.00 . A A . 165 LYS C 1 1
30 75738 1 1 162 LYS CA C -9.381 4.026 -0.143 1.00 . A A . 165 LYS CA 1 1
30 75739 1 1 162 LYS CB C -10.807 4.285 -0.656 1.00 . A A . 165 LYS CB 1 1
30 75740 1 1 162 LYS CD C -12.367 4.206 -2.668 1.00 . A A . 165 LYS CD 1 1
30 75741 1 1 162 LYS CE C -13.517 3.537 -1.940 1.00 . A A . 165 LYS CE 1 1
30 75742 1 1 162 LYS CG C -11.010 3.831 -2.101 1.00 . A A . 165 LYS CG 1 1
30 75743 1 1 162 LYS H H -9.786 2.100 0.527 1.00 . A A . 165 LYS H 1 1
30 75744 1 1 162 LYS HA H -8.684 4.427 -0.860 1.00 . A A . 165 LYS HA 1 1
30 75745 1 1 162 LYS HB2 H -11.448 3.674 -0.036 1.00 . A A . 165 LYS HB2 1 1
30 75746 1 1 162 LYS HB3 H -11.116 5.310 -0.525 1.00 . A A . 165 LYS HB3 1 1
30 75747 1 1 162 LYS HD2 H -12.487 5.275 -2.584 1.00 . A A . 165 LYS HD2 1 1
30 75748 1 1 162 LYS HD3 H -12.397 3.924 -3.711 1.00 . A A . 165 LYS HD3 1 1
30 75749 1 1 162 LYS HE2 H -13.366 2.468 -1.954 1.00 . A A . 165 LYS HE2 1 1
30 75750 1 1 162 LYS HE3 H -13.533 3.882 -0.917 1.00 . A A . 165 LYS HE3 1 1
30 75751 1 1 162 LYS HG2 H -10.253 4.287 -2.718 1.00 . A A . 165 LYS HG2 1 1
30 75752 1 1 162 LYS HG3 H -10.897 2.758 -2.141 1.00 . A A . 165 LYS HG3 1 1
30 75753 1 1 162 LYS HZ1 H -15.614 3.431 -2.070 1.00 . A A . 165 LYS HZ1 1 1
30 75754 1 1 162 LYS HZ2 H -14.826 3.478 -3.548 1.00 . A A . 165 LYS HZ2 1 1
30 75755 1 1 162 LYS HZ3 H -14.979 4.879 -2.643 1.00 . A A . 165 LYS HZ3 1 1
30 75756 1 1 162 LYS N N -9.175 2.601 -0.052 1.00 . A A . 165 LYS N 1 1
30 75757 1 1 162 LYS NZ N -14.812 3.855 -2.579 1.00 . A A . 165 LYS NZ 1 1
30 75758 1 1 162 LYS O O -9.643 4.202 2.209 1.00 . A A . 165 LYS O 1 1
30 75759 1 1 163 PRO C C -9.369 6.997 3.162 1.00 . A A . 166 PRO C 1 1
30 75760 1 1 163 PRO CA C -8.098 6.550 2.470 1.00 . A A . 166 PRO CA 1 1
30 75761 1 1 163 PRO CB C -7.362 7.777 1.950 1.00 . A A . 166 PRO CB 1 1
30 75762 1 1 163 PRO CD C -7.615 6.360 0.093 1.00 . A A . 166 PRO CD 1 1
30 75763 1 1 163 PRO CG C -6.653 7.286 0.768 1.00 . A A . 166 PRO CG 1 1
30 75764 1 1 163 PRO HA H -7.467 6.021 3.168 1.00 . A A . 166 PRO HA 1 1
30 75765 1 1 163 PRO HB2 H -8.089 8.533 1.688 1.00 . A A . 166 PRO HB2 1 1
30 75766 1 1 163 PRO HB3 H -6.659 8.165 2.670 1.00 . A A . 166 PRO HB3 1 1
30 75767 1 1 163 PRO HD2 H -8.245 6.931 -0.571 1.00 . A A . 166 PRO HD2 1 1
30 75768 1 1 163 PRO HD3 H -7.073 5.599 -0.449 1.00 . A A . 166 PRO HD3 1 1
30 75769 1 1 163 PRO HG2 H -6.393 8.115 0.126 1.00 . A A . 166 PRO HG2 1 1
30 75770 1 1 163 PRO HG3 H -5.773 6.735 1.060 1.00 . A A . 166 PRO HG3 1 1
30 75771 1 1 163 PRO N N -8.363 5.785 1.239 1.00 . A A . 166 PRO N 1 1
30 75772 1 1 163 PRO O O -10.424 7.145 2.535 1.00 . A A . 166 PRO O 1 1
30 75773 1 1 164 GLY C C -11.427 6.563 5.547 1.00 . A A . 167 GLY C 1 1
30 75774 1 1 164 GLY CA C -10.415 7.634 5.214 1.00 . A A . 167 GLY CA 1 1
30 75775 1 1 164 GLY H H -8.469 6.859 4.915 1.00 . A A . 167 GLY H 1 1
30 75776 1 1 164 GLY HA2 H -10.048 8.067 6.133 1.00 . A A . 167 GLY HA2 1 1
30 75777 1 1 164 GLY HA3 H -10.904 8.405 4.635 1.00 . A A . 167 GLY HA3 1 1
30 75778 1 1 164 GLY N N -9.296 7.134 4.457 1.00 . A A . 167 GLY N 1 1
30 75779 1 1 164 GLY O O -12.048 6.596 6.609 1.00 . A A . 167 GLY O 1 1
30 75780 1 1 165 VAL C C -11.832 3.257 5.238 1.00 . A A . 168 VAL C 1 1
30 75781 1 1 165 VAL CA C -12.538 4.556 4.864 1.00 . A A . 168 VAL CA 1 1
30 75782 1 1 165 VAL CB C -13.479 4.361 3.630 1.00 . A A . 168 VAL CB 1 1
30 75783 1 1 165 VAL CG1 C -14.303 5.610 3.389 1.00 . A A . 168 VAL CG1 1 1
30 75784 1 1 165 VAL CG2 C -12.701 4.006 2.381 1.00 . A A . 168 VAL CG2 1 1
30 75785 1 1 165 VAL H H -11.037 5.647 3.846 1.00 . A A . 168 VAL H 1 1
30 75786 1 1 165 VAL HA H -13.139 4.857 5.709 1.00 . A A . 168 VAL HA 1 1
30 75787 1 1 165 VAL HB H -14.168 3.559 3.837 1.00 . A A . 168 VAL HB 1 1
30 75788 1 1 165 VAL HG11 H -14.911 5.813 4.258 1.00 . A A . 168 VAL HG11 1 1
30 75789 1 1 165 VAL HG12 H -14.940 5.466 2.529 1.00 . A A . 168 VAL HG12 1 1
30 75790 1 1 165 VAL HG13 H -13.642 6.446 3.211 1.00 . A A . 168 VAL HG13 1 1
30 75791 1 1 165 VAL HG21 H -13.383 3.880 1.554 1.00 . A A . 168 VAL HG21 1 1
30 75792 1 1 165 VAL HG22 H -12.158 3.086 2.543 1.00 . A A . 168 VAL HG22 1 1
30 75793 1 1 165 VAL HG23 H -12.003 4.798 2.154 1.00 . A A . 168 VAL HG23 1 1
30 75794 1 1 165 VAL N N -11.586 5.618 4.664 1.00 . A A . 168 VAL N 1 1
30 75795 1 1 165 VAL O O -10.641 3.081 4.969 1.00 . A A . 168 VAL O 1 1
30 75796 1 1 166 VAL C C -12.472 0.010 5.446 1.00 . A A . 169 VAL C 1 1
30 75797 1 1 166 VAL CA C -11.987 1.130 6.358 1.00 . A A . 169 VAL CA 1 1
30 75798 1 1 166 VAL CB C -12.356 0.835 7.861 1.00 . A A . 169 VAL CB 1 1
30 75799 1 1 166 VAL CG1 C -13.858 0.665 8.071 1.00 . A A . 169 VAL CG1 1 1
30 75800 1 1 166 VAL CG2 C -11.591 -0.367 8.413 1.00 . A A . 169 VAL CG2 1 1
30 75801 1 1 166 VAL H H -13.481 2.593 6.096 1.00 . A A . 169 VAL H 1 1
30 75802 1 1 166 VAL HA H -10.912 1.199 6.267 1.00 . A A . 169 VAL HA 1 1
30 75803 1 1 166 VAL HB H -12.064 1.707 8.429 1.00 . A A . 169 VAL HB 1 1
30 75804 1 1 166 VAL HG11 H -14.211 -0.159 7.470 1.00 . A A . 169 VAL HG11 1 1
30 75805 1 1 166 VAL HG12 H -14.369 1.570 7.781 1.00 . A A . 169 VAL HG12 1 1
30 75806 1 1 166 VAL HG13 H -14.053 0.458 9.113 1.00 . A A . 169 VAL HG13 1 1
30 75807 1 1 166 VAL HG21 H -11.834 -1.241 7.827 1.00 . A A . 169 VAL HG21 1 1
30 75808 1 1 166 VAL HG22 H -11.873 -0.533 9.442 1.00 . A A . 169 VAL HG22 1 1
30 75809 1 1 166 VAL HG23 H -10.530 -0.178 8.355 1.00 . A A . 169 VAL HG23 1 1
30 75810 1 1 166 VAL N N -12.539 2.388 5.906 1.00 . A A . 169 VAL N 1 1
30 75811 1 1 166 VAL O O -13.578 0.083 4.897 1.00 . A A . 169 VAL O 1 1
30 75812 1 1 167 SER C C -11.329 -3.351 4.920 1.00 . A A . 170 SER C 1 1
30 75813 1 1 167 SER CA C -12.013 -2.095 4.392 1.00 . A A . 170 SER CA 1 1
30 75814 1 1 167 SER CB C -11.640 -1.863 2.924 1.00 . A A . 170 SER CB 1 1
30 75815 1 1 167 SER H H -10.726 -0.944 5.576 1.00 . A A . 170 SER H 1 1
30 75816 1 1 167 SER HA H -13.084 -2.202 4.474 1.00 . A A . 170 SER HA 1 1
30 75817 1 1 167 SER HB2 H -10.567 -1.808 2.843 1.00 . A A . 170 SER HB2 1 1
30 75818 1 1 167 SER HB3 H -12.002 -2.690 2.331 1.00 . A A . 170 SER HB3 1 1
30 75819 1 1 167 SER HG H -12.634 -0.213 3.168 1.00 . A A . 170 SER HG 1 1
30 75820 1 1 167 SER N N -11.634 -0.962 5.199 1.00 . A A . 170 SER N 1 1
30 75821 1 1 167 SER O O -10.189 -3.294 5.381 1.00 . A A . 170 SER O 1 1
30 75822 1 1 167 SER OG O -12.208 -0.650 2.420 1.00 . A A . 170 SER OG 1 1
30 75823 1 1 168 THR C C -11.215 -6.560 4.100 1.00 . A A . 171 THR C 1 1
30 75824 1 1 168 THR CA C -11.480 -5.701 5.328 1.00 . A A . 171 THR CA 1 1
30 75825 1 1 168 THR CB C -12.470 -6.439 6.250 1.00 . A A . 171 THR CB 1 1
30 75826 1 1 168 THR CG2 C -12.704 -5.654 7.533 1.00 . A A . 171 THR CG2 1 1
30 75827 1 1 168 THR H H -12.968 -4.433 4.634 1.00 . A A . 171 THR H 1 1
30 75828 1 1 168 THR HA H -10.562 -5.527 5.868 1.00 . A A . 171 THR HA 1 1
30 75829 1 1 168 THR HB H -12.060 -7.408 6.492 1.00 . A A . 171 THR HB 1 1
30 75830 1 1 168 THR HG1 H -13.533 -6.723 4.619 1.00 . A A . 171 THR HG1 1 1
30 75831 1 1 168 THR HG21 H -13.368 -6.207 8.180 1.00 . A A . 171 THR HG21 1 1
30 75832 1 1 168 THR HG22 H -13.144 -4.698 7.290 1.00 . A A . 171 THR HG22 1 1
30 75833 1 1 168 THR HG23 H -11.762 -5.492 8.033 1.00 . A A . 171 THR HG23 1 1
30 75834 1 1 168 THR N N -12.030 -4.443 4.914 1.00 . A A . 171 THR N 1 1
30 75835 1 1 168 THR O O -12.068 -6.635 3.209 1.00 . A A . 171 THR O 1 1
30 75836 1 1 168 THR OG1 O -13.735 -6.609 5.560 1.00 . A A . 171 THR OG1 1 1
30 75837 1 1 169 MET C C -9.923 -9.492 3.356 1.00 . A A . 172 MET C 1 1
30 75838 1 1 169 MET CA C -9.773 -8.055 2.932 1.00 . A A . 172 MET CA 1 1
30 75839 1 1 169 MET CB C -8.358 -7.839 2.340 1.00 . A A . 172 MET CB 1 1
30 75840 1 1 169 MET CE C -6.166 -5.473 2.903 1.00 . A A . 172 MET CE 1 1
30 75841 1 1 169 MET CG C -7.189 -8.000 3.307 1.00 . A A . 172 MET CG 1 1
30 75842 1 1 169 MET H H -9.432 -7.110 4.782 1.00 . A A . 172 MET H 1 1
30 75843 1 1 169 MET HA H -10.506 -7.854 2.164 1.00 . A A . 172 MET HA 1 1
30 75844 1 1 169 MET HB2 H -8.219 -8.564 1.552 1.00 . A A . 172 MET HB2 1 1
30 75845 1 1 169 MET HB3 H -8.318 -6.850 1.910 1.00 . A A . 172 MET HB3 1 1
30 75846 1 1 169 MET HE1 H -5.358 -5.990 2.406 1.00 . A A . 172 MET HE1 1 1
30 75847 1 1 169 MET HE2 H -5.801 -4.542 3.309 1.00 . A A . 172 MET HE2 1 1
30 75848 1 1 169 MET HE3 H -6.952 -5.266 2.193 1.00 . A A . 172 MET HE3 1 1
30 75849 1 1 169 MET HG2 H -7.437 -8.777 4.016 1.00 . A A . 172 MET HG2 1 1
30 75850 1 1 169 MET HG3 H -6.315 -8.298 2.746 1.00 . A A . 172 MET HG3 1 1
30 75851 1 1 169 MET N N -10.075 -7.187 4.041 1.00 . A A . 172 MET N 1 1
30 75852 1 1 169 MET O O -9.461 -9.886 4.422 1.00 . A A . 172 MET O 1 1
30 75853 1 1 169 MET SD S -6.807 -6.497 4.227 1.00 . A A . 172 MET SD 1 1
30 75854 1 1 170 SER C C -10.530 -12.466 1.590 1.00 . A A . 173 SER C 1 1
30 75855 1 1 170 SER CA C -10.683 -11.669 2.868 1.00 . A A . 173 SER CA 1 1
30 75856 1 1 170 SER CB C -11.964 -12.014 3.635 1.00 . A A . 173 SER CB 1 1
30 75857 1 1 170 SER H H -11.094 -9.903 1.807 1.00 . A A . 173 SER H 1 1
30 75858 1 1 170 SER HA H -9.830 -11.898 3.490 1.00 . A A . 173 SER HA 1 1
30 75859 1 1 170 SER HB2 H -12.830 -11.798 3.031 1.00 . A A . 173 SER HB2 1 1
30 75860 1 1 170 SER HB3 H -11.949 -13.066 3.878 1.00 . A A . 173 SER HB3 1 1
30 75861 1 1 170 SER HG H -11.175 -10.828 4.956 1.00 . A A . 173 SER HG 1 1
30 75862 1 1 170 SER N N -10.606 -10.264 2.582 1.00 . A A . 173 SER N 1 1
30 75863 1 1 170 SER O O -11.066 -12.086 0.529 1.00 . A A . 173 SER O 1 1
30 75864 1 1 170 SER OG O -12.028 -11.270 4.854 1.00 . A A . 173 SER OG 1 1
30 75865 1 1 171 ALA C C -9.286 -15.741 0.999 1.00 . A A . 174 ALA C 1 1
30 75866 1 1 171 ALA CA C -9.483 -14.350 0.540 1.00 . A A . 174 ALA CA 1 1
30 75867 1 1 171 ALA CB C -8.217 -13.873 -0.157 1.00 . A A . 174 ALA CB 1 1
30 75868 1 1 171 ALA H H -9.463 -13.844 2.549 1.00 . A A . 174 ALA H 1 1
30 75869 1 1 171 ALA HA H -10.302 -14.306 -0.162 1.00 . A A . 174 ALA HA 1 1
30 75870 1 1 171 ALA HB1 H -7.385 -13.924 0.529 1.00 . A A . 174 ALA HB1 1 1
30 75871 1 1 171 ALA HB2 H -8.345 -12.855 -0.486 1.00 . A A . 174 ALA HB2 1 1
30 75872 1 1 171 ALA HB3 H -8.015 -14.502 -1.011 1.00 . A A . 174 ALA HB3 1 1
30 75873 1 1 171 ALA N N -9.796 -13.536 1.672 1.00 . A A . 174 ALA N 1 1
30 75874 1 1 171 ALA O O -8.645 -15.983 2.000 1.00 . A A . 174 ALA O 1 1
30 75875 1 1 172 GLN C C -9.499 -18.694 -0.718 1.00 . A A . 175 GLN C 1 1
30 75876 1 1 172 GLN CA C -9.730 -18.017 0.587 1.00 . A A . 175 GLN CA 1 1
30 75877 1 1 172 GLN CB C -10.981 -18.569 1.278 1.00 . A A . 175 GLN CB 1 1
30 75878 1 1 172 GLN CD C -12.507 -18.396 3.273 1.00 . A A . 175 GLN CD 1 1
30 75879 1 1 172 GLN CG C -11.183 -18.019 2.679 1.00 . A A . 175 GLN CG 1 1
30 75880 1 1 172 GLN H H -10.473 -16.340 -0.411 1.00 . A A . 175 GLN H 1 1
30 75881 1 1 172 GLN HA H -8.872 -18.156 1.225 1.00 . A A . 175 GLN HA 1 1
30 75882 1 1 172 GLN HB2 H -11.844 -18.314 0.682 1.00 . A A . 175 GLN HB2 1 1
30 75883 1 1 172 GLN HB3 H -10.900 -19.644 1.343 1.00 . A A . 175 GLN HB3 1 1
30 75884 1 1 172 GLN HE21 H -13.222 -16.665 2.724 1.00 . A A . 175 GLN HE21 1 1
30 75885 1 1 172 GLN HE22 H -14.337 -17.708 3.538 1.00 . A A . 175 GLN HE22 1 1
30 75886 1 1 172 GLN HG2 H -10.394 -18.381 3.321 1.00 . A A . 175 GLN HG2 1 1
30 75887 1 1 172 GLN HG3 H -11.122 -16.942 2.629 1.00 . A A . 175 GLN HG3 1 1
30 75888 1 1 172 GLN N N -9.878 -16.624 0.323 1.00 . A A . 175 GLN N 1 1
30 75889 1 1 172 GLN NE2 N -13.451 -17.511 3.167 1.00 . A A . 175 GLN NE2 1 1
30 75890 1 1 172 GLN O O -10.226 -18.446 -1.690 1.00 . A A . 175 GLN O 1 1
30 75891 1 1 172 GLN OE1 O -12.656 -19.440 3.898 1.00 . A A . 175 GLN OE1 1 1
30 75892 1 1 173 ALA C C -7.396 -21.446 -1.626 1.00 . A A . 176 ALA C 1 1
30 75893 1 1 173 ALA CA C -8.141 -20.195 -1.966 1.00 . A A . 176 ALA CA 1 1
30 75894 1 1 173 ALA CB C -7.322 -19.289 -2.897 1.00 . A A . 176 ALA CB 1 1
30 75895 1 1 173 ALA H H -8.020 -19.715 0.068 1.00 . A A . 176 ALA H 1 1
30 75896 1 1 173 ALA HA H -9.051 -20.475 -2.475 1.00 . A A . 176 ALA HA 1 1
30 75897 1 1 173 ALA HB1 H -6.375 -19.041 -2.441 1.00 . A A . 176 ALA HB1 1 1
30 75898 1 1 173 ALA HB2 H -7.879 -18.383 -3.090 1.00 . A A . 176 ALA HB2 1 1
30 75899 1 1 173 ALA HB3 H -7.156 -19.787 -3.843 1.00 . A A . 176 ALA HB3 1 1
30 75900 1 1 173 ALA N N -8.515 -19.517 -0.761 1.00 . A A . 176 ALA N 1 1
30 75901 1 1 173 ALA O O -6.693 -21.507 -0.629 1.00 . A A . 176 ALA O 1 1
30 75902 1 1 174 ARG C C -5.516 -23.683 -2.854 1.00 . A A . 177 ARG C 1 1
30 75903 1 1 174 ARG CA C -6.908 -23.693 -2.210 1.00 . A A . 177 ARG CA 1 1
30 75904 1 1 174 ARG CB C -7.754 -24.837 -2.786 1.00 . A A . 177 ARG CB 1 1
30 75905 1 1 174 ARG CD C -8.918 -25.813 -4.786 1.00 . A A . 177 ARG CD 1 1
30 75906 1 1 174 ARG CG C -8.173 -24.623 -4.232 1.00 . A A . 177 ARG CG 1 1
30 75907 1 1 174 ARG CZ C -9.068 -26.165 -7.251 1.00 . A A . 177 ARG CZ 1 1
30 75908 1 1 174 ARG H H -8.222 -22.323 -3.148 1.00 . A A . 177 ARG H 1 1
30 75909 1 1 174 ARG HA H -6.853 -23.809 -1.138 1.00 . A A . 177 ARG HA 1 1
30 75910 1 1 174 ARG HB2 H -7.192 -25.758 -2.726 1.00 . A A . 177 ARG HB2 1 1
30 75911 1 1 174 ARG HB3 H -8.651 -24.931 -2.192 1.00 . A A . 177 ARG HB3 1 1
30 75912 1 1 174 ARG HD2 H -8.244 -26.653 -4.841 1.00 . A A . 177 ARG HD2 1 1
30 75913 1 1 174 ARG HD3 H -9.743 -26.049 -4.132 1.00 . A A . 177 ARG HD3 1 1
30 75914 1 1 174 ARG HE H -10.138 -24.840 -6.129 1.00 . A A . 177 ARG HE 1 1
30 75915 1 1 174 ARG HG2 H -8.820 -23.760 -4.283 1.00 . A A . 177 ARG HG2 1 1
30 75916 1 1 174 ARG HG3 H -7.291 -24.448 -4.828 1.00 . A A . 177 ARG HG3 1 1
30 75917 1 1 174 ARG HH11 H -7.594 -27.336 -6.394 1.00 . A A . 177 ARG HH11 1 1
30 75918 1 1 174 ARG HH12 H -7.788 -27.566 -8.063 1.00 . A A . 177 ARG HH12 1 1
30 75919 1 1 174 ARG HH21 H -10.387 -25.162 -8.468 1.00 . A A . 177 ARG HH21 1 1
30 75920 1 1 174 ARG HH22 H -9.442 -26.295 -9.273 1.00 . A A . 177 ARG HH22 1 1
30 75921 1 1 174 ARG N N -7.571 -22.439 -2.421 1.00 . A A . 177 ARG N 1 1
30 75922 1 1 174 ARG NE N -9.440 -25.536 -6.122 1.00 . A A . 177 ARG NE 1 1
30 75923 1 1 174 ARG NH1 N -8.084 -27.086 -7.233 1.00 . A A . 177 ARG NH1 1 1
30 75924 1 1 174 ARG NH2 N -9.664 -25.855 -8.399 1.00 . A A . 177 ARG NH2 1 1
30 75925 1 1 174 ARG O O -5.346 -23.226 -3.996 1.00 . A A . 177 ARG O 1 1
30 75926 1 1 175 TYR C C -2.570 -25.542 -2.230 1.00 . A A . 178 TYR C 1 1
30 75927 1 1 175 TYR CA C -3.160 -24.226 -2.605 1.00 . A A . 178 TYR CA 1 1
30 75928 1 1 175 TYR CB C -2.270 -23.126 -2.010 1.00 . A A . 178 TYR CB 1 1
30 75929 1 1 175 TYR CD1 C -2.398 -21.107 -3.510 1.00 . A A . 178 TYR CD1 1 1
30 75930 1 1 175 TYR CD2 C -3.376 -20.998 -1.367 1.00 . A A . 178 TYR CD2 1 1
30 75931 1 1 175 TYR CE1 C -2.786 -19.808 -3.748 1.00 . A A . 178 TYR CE1 1 1
30 75932 1 1 175 TYR CE2 C -3.766 -19.709 -1.586 1.00 . A A . 178 TYR CE2 1 1
30 75933 1 1 175 TYR CG C -2.693 -21.715 -2.306 1.00 . A A . 178 TYR CG 1 1
30 75934 1 1 175 TYR CZ C -3.474 -19.116 -2.770 1.00 . A A . 178 TYR CZ 1 1
30 75935 1 1 175 TYR H H -4.719 -24.575 -1.245 1.00 . A A . 178 TYR H 1 1
30 75936 1 1 175 TYR HA H -3.170 -24.134 -3.681 1.00 . A A . 178 TYR HA 1 1
30 75937 1 1 175 TYR HB2 H -2.253 -23.239 -0.937 1.00 . A A . 178 TYR HB2 1 1
30 75938 1 1 175 TYR HB3 H -1.266 -23.259 -2.385 1.00 . A A . 178 TYR HB3 1 1
30 75939 1 1 175 TYR HD1 H -1.859 -21.661 -4.265 1.00 . A A . 178 TYR HD1 1 1
30 75940 1 1 175 TYR HD2 H -3.598 -21.484 -0.429 1.00 . A A . 178 TYR HD2 1 1
30 75941 1 1 175 TYR HE1 H -2.551 -19.337 -4.690 1.00 . A A . 178 TYR HE1 1 1
30 75942 1 1 175 TYR HE2 H -4.306 -19.167 -0.824 1.00 . A A . 178 TYR HE2 1 1
30 75943 1 1 175 TYR HH H -4.224 -17.741 -3.860 1.00 . A A . 178 TYR HH 1 1
30 75944 1 1 175 TYR N N -4.531 -24.175 -2.125 1.00 . A A . 178 TYR N 1 1
30 75945 1 1 175 TYR O O -2.708 -25.984 -1.092 1.00 . A A . 178 TYR O 1 1
30 75946 1 1 175 TYR OH O -3.856 -17.828 -2.978 1.00 . A A . 178 TYR OH 1 1
30 75947 1 1 176 THR C C -0.272 -27.405 -1.832 1.00 . A A . 179 THR C 1 1
30 75948 1 1 176 THR CA C -1.272 -27.404 -2.993 1.00 . A A . 179 THR CA 1 1
30 75949 1 1 176 THR CB C -0.608 -27.794 -4.312 1.00 . A A . 179 THR CB 1 1
30 75950 1 1 176 THR CG2 C -1.609 -28.454 -5.243 1.00 . A A . 179 THR CG2 1 1
30 75951 1 1 176 THR H H -1.741 -25.676 -4.008 1.00 . A A . 179 THR H 1 1
30 75952 1 1 176 THR HA H -2.050 -28.123 -2.783 1.00 . A A . 179 THR HA 1 1
30 75953 1 1 176 THR HB H 0.203 -28.474 -4.104 1.00 . A A . 179 THR HB 1 1
30 75954 1 1 176 THR HG1 H 0.826 -26.754 -5.180 1.00 . A A . 179 THR HG1 1 1
30 75955 1 1 176 THR HG21 H -2.418 -27.770 -5.449 1.00 . A A . 179 THR HG21 1 1
30 75956 1 1 176 THR HG22 H -2.004 -29.344 -4.774 1.00 . A A . 179 THR HG22 1 1
30 75957 1 1 176 THR HG23 H -1.120 -28.723 -6.169 1.00 . A A . 179 THR HG23 1 1
30 75958 1 1 176 THR N N -1.890 -26.126 -3.152 1.00 . A A . 179 THR N 1 1
30 75959 1 1 176 THR O O 0.771 -26.734 -1.880 1.00 . A A . 179 THR O 1 1
30 75960 1 1 176 THR OG1 O -0.095 -26.598 -4.930 1.00 . A A . 179 THR OG1 1 1
30 75961 1 1 177 ASP C C 1.413 -28.932 0.117 1.00 . A A . 180 ASP C 1 1
30 75962 1 1 177 ASP CA C 0.158 -28.201 0.443 1.00 . A A . 180 ASP CA 1 1
30 75963 1 1 177 ASP CB C -0.579 -28.970 1.497 1.00 . A A . 180 ASP CB 1 1
30 75964 1 1 177 ASP CG C 0.005 -28.786 2.861 1.00 . A A . 180 ASP CG 1 1
30 75965 1 1 177 ASP H H -1.517 -28.559 -0.795 1.00 . A A . 180 ASP H 1 1
30 75966 1 1 177 ASP HA H 0.405 -27.224 0.830 1.00 . A A . 180 ASP HA 1 1
30 75967 1 1 177 ASP HB2 H -1.631 -28.754 1.507 1.00 . A A . 180 ASP HB2 1 1
30 75968 1 1 177 ASP HB3 H -0.415 -30.002 1.223 1.00 . A A . 180 ASP HB3 1 1
30 75969 1 1 177 ASP N N -0.648 -28.097 -0.764 1.00 . A A . 180 ASP N 1 1
30 75970 1 1 177 ASP O O 1.362 -30.072 -0.336 1.00 . A A . 180 ASP O 1 1
30 75971 1 1 177 ASP OD1 O 0.016 -27.662 3.382 1.00 . A A . 180 ASP OD1 1 1
30 75972 1 1 177 ASP OD2 O 0.464 -29.740 3.420 1.00 . A A . 180 ASP OD2 1 1
30 75973 1 1 178 PRO C C 4.153 -30.171 0.721 1.00 . A A . 181 PRO C 1 1
30 75974 1 1 178 PRO CA C 3.840 -28.895 -0.057 1.00 . A A . 181 PRO CA 1 1
30 75975 1 1 178 PRO CB C 4.841 -27.801 0.289 1.00 . A A . 181 PRO CB 1 1
30 75976 1 1 178 PRO CD C 2.710 -26.955 0.928 1.00 . A A . 181 PRO CD 1 1
30 75977 1 1 178 PRO CG C 4.158 -26.912 1.272 1.00 . A A . 181 PRO CG 1 1
30 75978 1 1 178 PRO HA H 3.888 -29.110 -1.114 1.00 . A A . 181 PRO HA 1 1
30 75979 1 1 178 PRO HB2 H 5.711 -28.267 0.723 1.00 . A A . 181 PRO HB2 1 1
30 75980 1 1 178 PRO HB3 H 5.070 -27.243 -0.605 1.00 . A A . 181 PRO HB3 1 1
30 75981 1 1 178 PRO HD2 H 2.109 -26.834 1.819 1.00 . A A . 181 PRO HD2 1 1
30 75982 1 1 178 PRO HD3 H 2.463 -26.179 0.220 1.00 . A A . 181 PRO HD3 1 1
30 75983 1 1 178 PRO HG2 H 4.323 -27.284 2.273 1.00 . A A . 181 PRO HG2 1 1
30 75984 1 1 178 PRO HG3 H 4.526 -25.902 1.176 1.00 . A A . 181 PRO HG3 1 1
30 75985 1 1 178 PRO N N 2.556 -28.306 0.316 1.00 . A A . 181 PRO N 1 1
30 75986 1 1 178 PRO O O 4.551 -31.191 0.156 1.00 . A A . 181 PRO O 1 1
30 75987 1 1 179 ASN C C 3.068 -32.177 2.988 1.00 . A A . 182 ASN C 1 1
30 75988 1 1 179 ASN CA C 4.208 -31.154 2.923 1.00 . A A . 182 ASN CA 1 1
30 75989 1 1 179 ASN CB C 4.517 -30.533 4.292 1.00 . A A . 182 ASN CB 1 1
30 75990 1 1 179 ASN CG C 3.517 -29.457 4.654 1.00 . A A . 182 ASN CG 1 1
30 75991 1 1 179 ASN H H 3.497 -29.300 2.358 1.00 . A A . 182 ASN H 1 1
30 75992 1 1 179 ASN HA H 5.098 -31.659 2.576 1.00 . A A . 182 ASN HA 1 1
30 75993 1 1 179 ASN HB2 H 4.481 -31.304 5.044 1.00 . A A . 182 ASN HB2 1 1
30 75994 1 1 179 ASN HB3 H 5.504 -30.096 4.273 1.00 . A A . 182 ASN HB3 1 1
30 75995 1 1 179 ASN HD21 H 2.368 -30.779 5.481 1.00 . A A . 182 ASN HD21 1 1
30 75996 1 1 179 ASN HD22 H 1.757 -29.162 5.392 1.00 . A A . 182 ASN HD22 1 1
30 75997 1 1 179 ASN N N 3.924 -30.102 1.993 1.00 . A A . 182 ASN N 1 1
30 75998 1 1 179 ASN ND2 N 2.464 -29.829 5.262 1.00 . A A . 182 ASN ND2 1 1
30 75999 1 1 179 ASN O O 3.228 -33.250 3.569 1.00 . A A . 182 ASN O 1 1
30 76000 1 1 179 ASN OD1 O 3.708 -28.277 4.352 1.00 . A A . 182 ASN OD1 1 1
30 76001 1 1 180 THR C C 0.195 -33.108 3.676 1.00 . A A . 183 THR C 1 1
30 76002 1 1 180 THR CA C 0.737 -32.683 2.311 1.00 . A A . 183 THR CA 1 1
30 76003 1 1 180 THR CB C 0.915 -33.875 1.316 1.00 . A A . 183 THR CB 1 1
30 76004 1 1 180 THR CG2 C 1.160 -33.326 -0.077 1.00 . A A . 183 THR CG2 1 1
30 76005 1 1 180 THR H H 1.789 -30.913 2.071 1.00 . A A . 183 THR H 1 1
30 76006 1 1 180 THR HA H -0.024 -32.028 1.911 1.00 . A A . 183 THR HA 1 1
30 76007 1 1 180 THR HB H 0.009 -34.461 1.297 1.00 . A A . 183 THR HB 1 1
30 76008 1 1 180 THR HG1 H 2.391 -34.361 2.511 1.00 . A A . 183 THR HG1 1 1
30 76009 1 1 180 THR HG21 H 0.292 -32.766 -0.394 1.00 . A A . 183 THR HG21 1 1
30 76010 1 1 180 THR HG22 H 1.348 -34.136 -0.764 1.00 . A A . 183 THR HG22 1 1
30 76011 1 1 180 THR HG23 H 2.006 -32.653 -0.032 1.00 . A A . 183 THR HG23 1 1
30 76012 1 1 180 THR N N 1.917 -31.826 2.411 1.00 . A A . 183 THR N 1 1
30 76013 1 1 180 THR O O 0.084 -34.299 4.000 1.00 . A A . 183 THR O 1 1
30 76014 1 1 180 THR OG1 O 2.024 -34.718 1.688 1.00 . A A . 183 THR OG1 1 1
30 76015 1 1 181 ARG C C -2.100 -32.447 5.760 1.00 . A A . 184 ARG C 1 1
30 76016 1 1 181 ARG CA C -0.595 -32.265 5.774 1.00 . A A . 184 ARG CA 1 1
30 76017 1 1 181 ARG CB C -0.206 -31.020 6.556 1.00 . A A . 184 ARG CB 1 1
30 76018 1 1 181 ARG CD C -0.326 -29.591 8.571 1.00 . A A . 184 ARG CD 1 1
30 76019 1 1 181 ARG CG C -0.744 -30.899 7.942 1.00 . A A . 184 ARG CG 1 1
30 76020 1 1 181 ARG CZ C -0.886 -28.216 10.556 1.00 . A A . 184 ARG CZ 1 1
30 76021 1 1 181 ARG H H 0.001 -31.180 4.169 1.00 . A A . 184 ARG H 1 1
30 76022 1 1 181 ARG HA H -0.109 -33.112 6.229 1.00 . A A . 184 ARG HA 1 1
30 76023 1 1 181 ARG HB2 H 0.867 -31.016 6.643 1.00 . A A . 184 ARG HB2 1 1
30 76024 1 1 181 ARG HB3 H -0.539 -30.170 5.984 1.00 . A A . 184 ARG HB3 1 1
30 76025 1 1 181 ARG HD2 H 0.744 -29.589 8.712 1.00 . A A . 184 ARG HD2 1 1
30 76026 1 1 181 ARG HD3 H -0.597 -28.792 7.898 1.00 . A A . 184 ARG HD3 1 1
30 76027 1 1 181 ARG HE H -1.515 -30.102 10.208 1.00 . A A . 184 ARG HE 1 1
30 76028 1 1 181 ARG HG2 H -1.816 -30.937 7.825 1.00 . A A . 184 ARG HG2 1 1
30 76029 1 1 181 ARG HG3 H -0.382 -31.740 8.512 1.00 . A A . 184 ARG HG3 1 1
30 76030 1 1 181 ARG HH11 H 0.364 -27.277 9.237 1.00 . A A . 184 ARG HH11 1 1
30 76031 1 1 181 ARG HH12 H -0.035 -26.336 10.590 1.00 . A A . 184 ARG HH12 1 1
30 76032 1 1 181 ARG HH21 H -2.101 -28.844 12.070 1.00 . A A . 184 ARG HH21 1 1
30 76033 1 1 181 ARG HH22 H -1.524 -27.249 12.246 1.00 . A A . 184 ARG HH22 1 1
30 76034 1 1 181 ARG N N -0.104 -32.114 4.467 1.00 . A A . 184 ARG N 1 1
30 76035 1 1 181 ARG NE N -0.970 -29.356 9.862 1.00 . A A . 184 ARG NE 1 1
30 76036 1 1 181 ARG NH1 N -0.142 -27.206 10.099 1.00 . A A . 184 ARG NH1 1 1
30 76037 1 1 181 ARG NH2 N -1.543 -28.093 11.703 1.00 . A A . 184 ARG NH2 1 1
30 76038 1 1 181 ARG O O -2.787 -32.154 4.778 1.00 . A A . 184 ARG O 1 1
30 76039 1 1 182 SER C C -4.159 -33.011 8.555 1.00 . A A . 185 SER C 1 1
30 76040 1 1 182 SER CA C -3.964 -33.163 7.063 1.00 . A A . 185 SER CA 1 1
30 76041 1 1 182 SER CB C -4.396 -34.548 6.586 1.00 . A A . 185 SER CB 1 1
30 76042 1 1 182 SER H H -1.927 -33.195 7.516 1.00 . A A . 185 SER H 1 1
30 76043 1 1 182 SER HA H -4.519 -32.395 6.544 1.00 . A A . 185 SER HA 1 1
30 76044 1 1 182 SER HB2 H -3.943 -35.304 7.209 1.00 . A A . 185 SER HB2 1 1
30 76045 1 1 182 SER HB3 H -5.470 -34.627 6.653 1.00 . A A . 185 SER HB3 1 1
30 76046 1 1 182 SER HG H -3.676 -33.890 4.916 1.00 . A A . 185 SER HG 1 1
30 76047 1 1 182 SER N N -2.577 -32.959 6.820 1.00 . A A . 185 SER N 1 1
30 76048 1 1 182 SER O O -4.815 -32.052 8.983 1.00 . A A . 185 SER O 1 1
30 76049 1 1 182 SER OXT O -3.510 -33.780 9.315 1.00 . A A . 185 SER OXT 1 1
30 76050 1 1 182 SER OG O -4.004 -34.749 5.228 1.00 . A A . 185 SER OG 1 1
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